REMARK ID 642054 MODEL 1 1fik-n04
PFRMAT TS
TARGET 1fik-n04
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      -0.105   0.110  -0.349  1.00  2.13           N  
ATOM      2  CA  MET A   1       1.335   0.162  -0.130  1.00  2.13           C  
ATOM      3  C   MET A   1       1.847   1.579  -0.074  1.00  2.13           C  
ATOM      4  O   MET A   1       1.697   2.348  -1.023  1.00  2.13           O  
ATOM      5  CB  MET A   1       2.098  -0.581  -1.211  1.00  2.13           C  
ATOM      6  CG  MET A   1       1.893  -2.068  -1.237  1.00  2.13           C  
ATOM      7  SD  MET A   1       2.860  -2.832  -2.522  1.00  2.13           S  
ATOM      8  CE  MET A   1       4.508  -2.535  -1.869  1.00  2.13           C  
ATOM      9 1H   MET A   1      -0.408  -0.850  -0.421  1.00  2.13           H  
ATOM     10 2H   MET A   1      -0.570   0.557   0.430  1.00  2.13           H  
ATOM     11 3H   MET A   1      -0.335   0.600  -1.202  1.00  2.13           H  
ATOM     12  HA  MET A   1       1.552  -0.301   0.832  1.00  2.13           H  
ATOM     13 1HB  MET A   1       1.830  -0.179  -2.171  1.00  2.13           H  
ATOM     14 2HB  MET A   1       3.166  -0.397  -1.077  1.00  2.13           H  
ATOM     15 1HG  MET A   1       2.183  -2.498  -0.280  1.00  2.13           H  
ATOM     16 2HG  MET A   1       0.842  -2.292  -1.411  1.00  2.13           H  
ATOM     17 1HE  MET A   1       5.245  -2.940  -2.557  1.00  2.13           H  
ATOM     18 2HE  MET A   1       4.674  -1.466  -1.754  1.00  2.13           H  
ATOM     19 3HE  MET A   1       4.615  -3.022  -0.902  1.00  2.13           H  
ATOM     20  N   ASP A   2       2.473   1.925   1.038  1.00  1.77           N  
ATOM     21  CA  ASP A   2       3.044   3.253   1.178  1.00  1.77           C  
ATOM     22  C   ASP A   2       4.092   3.441   0.092  1.00  1.77           C  
ATOM     23  O   ASP A   2       4.823   2.501  -0.249  1.00  1.77           O  
ATOM     24  CB  ASP A   2       3.648   3.447   2.568  1.00  1.77           C  
ATOM     25  CG  ASP A   2       2.578   3.516   3.673  1.00  1.77           C  
ATOM     26  OD1 ASP A   2       1.412   3.565   3.349  1.00  1.77           O  
ATOM     27  OD2 ASP A   2       2.946   3.520   4.821  1.00  1.77           O  
ATOM     28  H   ASP A   2       2.569   1.267   1.799  1.00  1.77           H  
ATOM     29  HA  ASP A   2       2.259   3.996   1.031  1.00  1.77           H  
ATOM     30 1HB  ASP A   2       4.327   2.625   2.792  1.00  1.77           H  
ATOM     31 2HB  ASP A   2       4.231   4.368   2.588  1.00  1.77           H  
ATOM     32  N   TYR A   3       4.236   4.667  -0.387  1.00  1.47           N  
ATOM     33  CA  TYR A   3       5.193   4.930  -1.449  1.00  1.47           C  
ATOM     34  C   TYR A   3       6.612   4.573  -1.063  1.00  1.47           C  
ATOM     35  O   TYR A   3       7.374   4.109  -1.906  1.00  1.47           O  
ATOM     36  CB  TYR A   3       5.068   6.358  -1.941  1.00  1.47           C  
ATOM     37  CG  TYR A   3       3.854   6.480  -2.769  1.00  1.47           C  
ATOM     38  CD1 TYR A   3       2.870   7.424  -2.519  1.00  1.47           C  
ATOM     39  CD2 TYR A   3       3.701   5.570  -3.781  1.00  1.47           C  
ATOM     40  CE1 TYR A   3       1.729   7.427  -3.312  1.00  1.47           C  
ATOM     41  CE2 TYR A   3       2.588   5.568  -4.545  1.00  1.47           C  
ATOM     42  CZ  TYR A   3       1.601   6.473  -4.325  1.00  1.47           C  
ATOM     43  OH  TYR A   3       0.477   6.428  -5.096  1.00  1.47           O  
ATOM     44  H   TYR A   3       3.632   5.407  -0.055  1.00  1.47           H  
ATOM     45  HA  TYR A   3       4.931   4.290  -2.288  1.00  1.47           H  
ATOM     46 1HB  TYR A   3       5.004   7.054  -1.103  1.00  1.47           H  
ATOM     47 2HB  TYR A   3       5.929   6.619  -2.547  1.00  1.47           H  
ATOM     48  HD1 TYR A   3       2.986   8.147  -1.708  1.00  1.47           H  
ATOM     49  HD2 TYR A   3       4.481   4.835  -3.960  1.00  1.47           H  
ATOM     50  HE1 TYR A   3       0.937   8.154  -3.132  1.00  1.47           H  
ATOM     51  HE2 TYR A   3       2.485   4.837  -5.318  1.00  1.47           H  
ATOM     52  HH  TYR A   3      -0.167   7.054  -4.755  1.00  1.47           H  
ATOM     53  N   ASP A   4       6.983   4.758   0.195  1.00  1.25           N  
ATOM     54  CA  ASP A   4       8.332   4.395   0.594  1.00  1.25           C  
ATOM     55  C   ASP A   4       8.610   2.911   0.328  1.00  1.25           C  
ATOM     56  O   ASP A   4       9.721   2.550  -0.057  1.00  1.25           O  
ATOM     57  CB  ASP A   4       8.537   4.687   2.077  1.00  1.25           C  
ATOM     58  CG  ASP A   4       8.646   6.165   2.373  1.00  1.25           C  
ATOM     59  OD1 ASP A   4       8.864   6.911   1.452  1.00  1.25           O  
ATOM     60  OD2 ASP A   4       8.498   6.540   3.509  1.00  1.25           O  
ATOM     61  H   ASP A   4       6.333   5.142   0.864  1.00  1.25           H  
ATOM     62  HA  ASP A   4       9.037   4.988   0.013  1.00  1.25           H  
ATOM     63 1HB  ASP A   4       7.702   4.276   2.645  1.00  1.25           H  
ATOM     64 2HB  ASP A   4       9.445   4.190   2.423  1.00  1.25           H  
ATOM     65  N   ALA A   5       7.607   2.039   0.542  1.00  1.11           N  
ATOM     66  CA  ALA A   5       7.809   0.609   0.323  1.00  1.11           C  
ATOM     67  C   ALA A   5       8.038   0.359  -1.148  1.00  1.11           C  
ATOM     68  O   ALA A   5       8.913  -0.416  -1.539  1.00  1.11           O  
ATOM     69  CB  ALA A   5       6.608  -0.191   0.798  1.00  1.11           C  
ATOM     70  H   ALA A   5       6.682   2.372   0.786  1.00  1.11           H  
ATOM     71  HA  ALA A   5       8.698   0.297   0.871  1.00  1.11           H  
ATOM     72 1HB  ALA A   5       6.787  -1.252   0.626  1.00  1.11           H  
ATOM     73 2HB  ALA A   5       6.451  -0.014   1.860  1.00  1.11           H  
ATOM     74 3HB  ALA A   5       5.722   0.122   0.242  1.00  1.11           H  
ATOM     75  N   LEU A   6       7.265   1.059  -1.973  1.00  1.04           N  
ATOM     76  CA  LEU A   6       7.373   0.908  -3.415  1.00  1.04           C  
ATOM     77  C   LEU A   6       8.756   1.370  -3.878  1.00  1.04           C  
ATOM     78  O   LEU A   6       9.392   0.734  -4.725  1.00  1.04           O  
ATOM     79  CB  LEU A   6       6.212   1.662  -4.072  1.00  1.04           C  
ATOM     80  CG  LEU A   6       4.832   0.981  -3.808  1.00  1.04           C  
ATOM     81  CD1 LEU A   6       3.683   1.857  -4.238  1.00  1.04           C  
ATOM     82  CD2 LEU A   6       4.803  -0.315  -4.582  1.00  1.04           C  
ATOM     83  H   LEU A   6       6.566   1.692  -1.570  1.00  1.04           H  
ATOM     84  HA  LEU A   6       7.271  -0.151  -3.658  1.00  1.04           H  
ATOM     85 1HB  LEU A   6       6.178   2.672  -3.677  1.00  1.04           H  
ATOM     86 2HB  LEU A   6       6.377   1.709  -5.147  1.00  1.04           H  
ATOM     87  HG  LEU A   6       4.721   0.785  -2.740  1.00  1.04           H  
ATOM     88 1HD1 LEU A   6       2.744   1.344  -4.043  1.00  1.04           H  
ATOM     89 2HD1 LEU A   6       3.704   2.765  -3.672  1.00  1.04           H  
ATOM     90 3HD1 LEU A   6       3.760   2.077  -5.292  1.00  1.04           H  
ATOM     91 1HD2 LEU A   6       3.861  -0.811  -4.409  1.00  1.04           H  
ATOM     92 2HD2 LEU A   6       4.909  -0.106  -5.646  1.00  1.04           H  
ATOM     93 3HD2 LEU A   6       5.622  -0.962  -4.256  1.00  1.04           H  
ATOM     94  N   ILE A   7       9.260   2.438  -3.264  1.00  1.01           N  
ATOM     95  CA  ILE A   7      10.594   2.905  -3.592  1.00  1.01           C  
ATOM     96  C   ILE A   7      11.636   1.868  -3.227  1.00  1.01           C  
ATOM     97  O   ILE A   7      12.535   1.590  -4.026  1.00  1.01           O  
ATOM     98  CB  ILE A   7      10.930   4.241  -2.921  1.00  1.01           C  
ATOM     99  CG1 ILE A   7      10.087   5.338  -3.536  1.00  1.01           C  
ATOM    100  CG2 ILE A   7      12.416   4.528  -3.046  1.00  1.01           C  
ATOM    101  CD1 ILE A   7      10.155   6.604  -2.812  1.00  1.01           C  
ATOM    102  H   ILE A   7       8.696   2.942  -2.581  1.00  1.01           H  
ATOM    103  HA  ILE A   7      10.643   3.062  -4.667  1.00  1.01           H  
ATOM    104  HB  ILE A   7      10.664   4.191  -1.867  1.00  1.01           H  
ATOM    105 1HG1 ILE A   7      10.419   5.511  -4.518  1.00  1.01           H  
ATOM    106 2HG1 ILE A   7       9.048   5.013  -3.571  1.00  1.01           H  
ATOM    107 1HG2 ILE A   7      12.642   5.477  -2.560  1.00  1.01           H  
ATOM    108 2HG2 ILE A   7      12.982   3.731  -2.567  1.00  1.01           H  
ATOM    109 3HG2 ILE A   7      12.686   4.575  -4.081  1.00  1.01           H  
ATOM    110 1HD1 ILE A   7       9.533   7.340  -3.316  1.00  1.01           H  
ATOM    111 2HD1 ILE A   7       9.802   6.446  -1.800  1.00  1.01           H  
ATOM    112 3HD1 ILE A   7      11.183   6.945  -2.790  1.00  1.01           H  
ATOM    113  N   GLU A   8      11.526   1.275  -2.034  1.00  1.01           N  
ATOM    114  CA  GLU A   8      12.496   0.261  -1.652  1.00  1.01           C  
ATOM    115  C   GLU A   8      12.459  -0.934  -2.608  1.00  1.01           C  
ATOM    116  O   GLU A   8      13.513  -1.439  -3.009  1.00  1.01           O  
ATOM    117  CB  GLU A   8      12.257  -0.215  -0.209  1.00  1.01           C  
ATOM    118  CG  GLU A   8      12.612   0.809   0.878  1.00  1.01           C  
ATOM    119  CD  GLU A   8      12.330   0.314   2.291  1.00  1.01           C  
ATOM    120  OE1 GLU A   8      11.768  -0.748   2.438  1.00  1.01           O  
ATOM    121  OE2 GLU A   8      12.691   1.001   3.221  1.00  1.01           O  
ATOM    122  H   GLU A   8      10.778   1.546  -1.393  1.00  1.01           H  
ATOM    123  HA  GLU A   8      13.490   0.704  -1.704  1.00  1.01           H  
ATOM    124 1HB  GLU A   8      11.203  -0.469  -0.088  1.00  1.01           H  
ATOM    125 2HB  GLU A   8      12.834  -1.119  -0.024  1.00  1.01           H  
ATOM    126 1HG  GLU A   8      13.669   1.055   0.795  1.00  1.01           H  
ATOM    127 2HG  GLU A   8      12.044   1.720   0.697  1.00  1.01           H  
ATOM    128  N   GLU A   9      11.257  -1.353  -3.035  1.00  1.02           N  
ATOM    129  CA  GLU A   9      11.186  -2.482  -3.960  1.00  1.02           C  
ATOM    130  C   GLU A   9      11.860  -2.156  -5.290  1.00  1.02           C  
ATOM    131  O   GLU A   9      12.545  -2.999  -5.860  1.00  1.02           O  
ATOM    132  CB  GLU A   9       9.737  -2.935  -4.207  1.00  1.02           C  
ATOM    133  CG  GLU A   9       9.067  -3.651  -3.022  1.00  1.02           C  
ATOM    134  CD  GLU A   9       7.659  -4.140  -3.327  1.00  1.02           C  
ATOM    135  OE1 GLU A   9       7.139  -3.823  -4.373  1.00  1.02           O  
ATOM    136  OE2 GLU A   9       7.111  -4.847  -2.509  1.00  1.02           O  
ATOM    137  H   GLU A   9      10.408  -0.914  -2.677  1.00  1.02           H  
ATOM    138  HA  GLU A   9      11.720  -3.317  -3.513  1.00  1.02           H  
ATOM    139 1HB  GLU A   9       9.127  -2.061  -4.451  1.00  1.02           H  
ATOM    140 2HB  GLU A   9       9.708  -3.603  -5.066  1.00  1.02           H  
ATOM    141 1HG  GLU A   9       9.681  -4.503  -2.735  1.00  1.02           H  
ATOM    142 2HG  GLU A   9       9.031  -2.964  -2.177  1.00  1.02           H  
ATOM    143  N   LEU A  10      11.708  -0.928  -5.775  1.00  1.03           N  
ATOM    144  CA  LEU A  10      12.370  -0.540  -7.016  1.00  1.03           C  
ATOM    145  C   LEU A  10      13.878  -0.440  -6.862  1.00  1.03           C  
ATOM    146  O   LEU A  10      14.638  -0.958  -7.680  1.00  1.03           O  
ATOM    147  CB  LEU A  10      11.844   0.828  -7.451  1.00  1.03           C  
ATOM    148  CG  LEU A  10      10.428   0.858  -7.971  1.00  1.03           C  
ATOM    149  CD1 LEU A  10       9.963   2.273  -8.042  1.00  1.03           C  
ATOM    150  CD2 LEU A  10      10.421   0.254  -9.358  1.00  1.03           C  
ATOM    151  H   LEU A  10      11.102  -0.266  -5.288  1.00  1.03           H  
ATOM    152  HA  LEU A  10      12.145  -1.283  -7.777  1.00  1.03           H  
ATOM    153 1HB  LEU A  10      11.886   1.495  -6.592  1.00  1.03           H  
ATOM    154 2HB  LEU A  10      12.498   1.224  -8.230  1.00  1.03           H  
ATOM    155  HG  LEU A  10       9.766   0.297  -7.308  1.00  1.03           H  
ATOM    156 1HD1 LEU A  10       8.954   2.314  -8.432  1.00  1.03           H  
ATOM    157 2HD1 LEU A  10       9.984   2.698  -7.044  1.00  1.03           H  
ATOM    158 3HD1 LEU A  10      10.626   2.810  -8.681  1.00  1.03           H  
ATOM    159 1HD2 LEU A  10       9.411   0.278  -9.750  1.00  1.03           H  
ATOM    160 2HD2 LEU A  10      11.079   0.830 -10.012  1.00  1.03           H  
ATOM    161 3HD2 LEU A  10      10.769  -0.778  -9.309  1.00  1.03           H  
ATOM    162  N   PHE A  11      14.327   0.139  -5.758  1.00  1.03           N  
ATOM    163  CA  PHE A  11      15.746   0.371  -5.537  1.00  1.03           C  
ATOM    164  C   PHE A  11      16.474  -0.972  -5.343  1.00  1.03           C  
ATOM    165  O   PHE A  11      17.651  -1.128  -5.688  1.00  1.03           O  
ATOM    166  CB  PHE A  11      15.878   1.287  -4.324  1.00  1.03           C  
ATOM    167  CG  PHE A  11      17.097   2.118  -4.236  1.00  1.03           C  
ATOM    168  CD1 PHE A  11      17.231   3.204  -5.097  1.00  1.03           C  
ATOM    169  CD2 PHE A  11      18.082   1.883  -3.298  1.00  1.03           C  
ATOM    170  CE1 PHE A  11      18.320   4.023  -5.023  1.00  1.03           C  
ATOM    171  CE2 PHE A  11      19.187   2.713  -3.225  1.00  1.03           C  
ATOM    172  CZ  PHE A  11      19.302   3.786  -4.092  1.00  1.03           C  
ATOM    173  H   PHE A  11      13.659   0.504  -5.078  1.00  1.03           H  
ATOM    174  HA  PHE A  11      16.159   0.873  -6.412  1.00  1.03           H  
ATOM    175 1HB  PHE A  11      15.023   1.959  -4.303  1.00  1.03           H  
ATOM    176 2HB  PHE A  11      15.817   0.678  -3.421  1.00  1.03           H  
ATOM    177  HD1 PHE A  11      16.451   3.403  -5.834  1.00  1.03           H  
ATOM    178  HD2 PHE A  11      17.979   1.040  -2.613  1.00  1.03           H  
ATOM    179  HE1 PHE A  11      18.406   4.863  -5.693  1.00  1.03           H  
ATOM    180  HE2 PHE A  11      19.963   2.525  -2.484  1.00  1.03           H  
ATOM    181  HZ  PHE A  11      20.167   4.445  -4.039  1.00  1.03           H  
ATOM    182  N   ALA A  12      15.726  -1.984  -4.893  1.00  1.01           N  
ATOM    183  CA  ALA A  12      16.221  -3.340  -4.688  1.00  1.01           C  
ATOM    184  C   ALA A  12      16.748  -3.974  -5.981  1.00  1.01           C  
ATOM    185  O   ALA A  12      17.534  -4.919  -5.923  1.00  1.01           O  
ATOM    186  CB  ALA A  12      15.129  -4.225  -4.111  1.00  1.01           C  
ATOM    187  H   ALA A  12      14.767  -1.788  -4.604  1.00  1.01           H  
ATOM    188  HA  ALA A  12      17.043  -3.287  -3.976  1.00  1.01           H  
ATOM    189 1HB  ALA A  12      15.526  -5.220  -3.930  1.00  1.01           H  
ATOM    190 2HB  ALA A  12      14.770  -3.795  -3.176  1.00  1.01           H  
ATOM    191 3HB  ALA A  12      14.312  -4.289  -4.816  1.00  1.01           H  
ATOM    192  N   ASP A  13      16.326  -3.468  -7.147  1.00  0.97           N  
ATOM    193  CA  ASP A  13      16.770  -4.027  -8.424  1.00  0.97           C  
ATOM    194  C   ASP A  13      18.175  -3.579  -8.839  1.00  0.97           C  
ATOM    195  O   ASP A  13      18.668  -3.988  -9.892  1.00  0.97           O  
ATOM    196  CB  ASP A  13      15.788  -3.710  -9.554  1.00  0.97           C  
ATOM    197  CG  ASP A  13      14.470  -4.515  -9.489  1.00  0.97           C  
ATOM    198  OD1 ASP A  13      14.465  -5.598  -8.936  1.00  0.97           O  
ATOM    199  OD2 ASP A  13      13.489  -4.041 -10.018  1.00  0.97           O  
ATOM    200  H   ASP A  13      15.687  -2.670  -7.157  1.00  0.97           H  
ATOM    201  HA  ASP A  13      16.793  -5.110  -8.316  1.00  0.97           H  
ATOM    202 1HB  ASP A  13      15.539  -2.649  -9.509  1.00  0.97           H  
ATOM    203 2HB  ASP A  13      16.265  -3.892 -10.515  1.00  0.97           H  
ATOM    204  N   GLY A  14      18.807  -2.666  -8.098  1.00  0.92           N  
ATOM    205  CA  GLY A  14      20.193  -2.281  -8.404  1.00  0.92           C  
ATOM    206  C   GLY A  14      20.368  -1.253  -9.518  1.00  0.92           C  
ATOM    207  O   GLY A  14      21.095  -0.276  -9.363  1.00  0.92           O  
ATOM    208  H   GLY A  14      18.360  -2.276  -7.263  1.00  0.92           H  
ATOM    209 1HA  GLY A  14      20.647  -1.889  -7.494  1.00  0.92           H  
ATOM    210 2HA  GLY A  14      20.755  -3.178  -8.660  1.00  0.92           H  
ATOM    211  N   LYS A  15      19.702  -1.476 -10.644  1.00  0.86           N  
ATOM    212  CA  LYS A  15      19.780  -0.581 -11.797  1.00  0.86           C  
ATOM    213  C   LYS A  15      19.289   0.841 -11.499  1.00  0.86           C  
ATOM    214  O   LYS A  15      19.703   1.797 -12.158  1.00  0.86           O  
ATOM    215  CB  LYS A  15      19.014  -1.167 -12.992  1.00  0.86           C  
ATOM    216  CG  LYS A  15      19.687  -2.398 -13.612  1.00  0.86           C  
ATOM    217  CD  LYS A  15      18.933  -2.932 -14.844  1.00  0.86           C  
ATOM    218  CE  LYS A  15      19.652  -4.165 -15.423  1.00  0.86           C  
ATOM    219  NZ  LYS A  15      18.963  -4.735 -16.632  1.00  0.86           N  
ATOM    220  H   LYS A  15      19.164  -2.337 -10.687  1.00  0.86           H  
ATOM    221  HA  LYS A  15      20.829  -0.502 -12.087  1.00  0.86           H  
ATOM    222 1HB  LYS A  15      18.008  -1.451 -12.674  1.00  0.86           H  
ATOM    223 2HB  LYS A  15      18.913  -0.406 -13.770  1.00  0.86           H  
ATOM    224 1HG  LYS A  15      20.703  -2.137 -13.908  1.00  0.86           H  
ATOM    225 2HG  LYS A  15      19.739  -3.189 -12.859  1.00  0.86           H  
ATOM    226 1HD  LYS A  15      17.914  -3.210 -14.570  1.00  0.86           H  
ATOM    227 2HD  LYS A  15      18.885  -2.161 -15.616  1.00  0.86           H  
ATOM    228 1HE  LYS A  15      20.668  -3.887 -15.698  1.00  0.86           H  
ATOM    229 2HE  LYS A  15      19.692  -4.932 -14.651  1.00  0.86           H  
ATOM    230 1HZ  LYS A  15      19.460  -5.538 -16.964  1.00  0.86           H  
ATOM    231 2HZ  LYS A  15      17.999  -5.003 -16.429  1.00  0.86           H  
ATOM    232 3HZ  LYS A  15      18.890  -4.057 -17.399  1.00  0.86           H  
ATOM    233  N   TYR A  16      18.407   1.013 -10.522  1.00  0.81           N  
ATOM    234  CA  TYR A  16      17.926   2.366 -10.261  1.00  0.81           C  
ATOM    235  C   TYR A  16      18.893   3.110  -9.367  1.00  0.81           C  
ATOM    236  O   TYR A  16      19.297   2.609  -8.322  1.00  0.81           O  
ATOM    237  CB  TYR A  16      16.570   2.345  -9.576  1.00  0.81           C  
ATOM    238  CG  TYR A  16      15.512   1.792 -10.408  1.00  0.81           C  
ATOM    239  CD1 TYR A  16      15.226   0.466 -10.282  1.00  0.81           C  
ATOM    240  CD2 TYR A  16      14.833   2.569 -11.302  1.00  0.81           C  
ATOM    241  CE1 TYR A  16      14.240  -0.105 -11.031  1.00  0.81           C  
ATOM    242  CE2 TYR A  16      13.857   1.990 -12.071  1.00  0.81           C  
ATOM    243  CZ  TYR A  16      13.557   0.671 -11.926  1.00  0.81           C  
ATOM    244  OH  TYR A  16      12.581   0.124 -12.675  1.00  0.81           O  
ATOM    245  H   TYR A  16      18.086   0.226  -9.977  1.00  0.81           H  
ATOM    246  HA  TYR A  16      17.845   2.908 -11.192  1.00  0.81           H  
ATOM    247 1HB  TYR A  16      16.632   1.753  -8.663  1.00  0.81           H  
ATOM    248 2HB  TYR A  16      16.289   3.364  -9.293  1.00  0.81           H  
ATOM    249  HD1 TYR A  16      15.789  -0.135  -9.573  1.00  0.81           H  
ATOM    250  HD2 TYR A  16      15.077   3.631 -11.410  1.00  0.81           H  
ATOM    251  HE1 TYR A  16      14.007  -1.168 -10.917  1.00  0.81           H  
ATOM    252  HE2 TYR A  16      13.319   2.575 -12.799  1.00  0.81           H  
ATOM    253  HH  TYR A  16      12.401  -0.768 -12.357  1.00  0.81           H  
ATOM    254  N   ASN A  17      19.222   4.334  -9.745  1.00  0.76           N  
ATOM    255  CA  ASN A  17      20.044   5.166  -8.887  1.00  0.76           C  
ATOM    256  C   ASN A  17      19.174   6.079  -8.060  1.00  0.76           C  
ATOM    257  O   ASN A  17      19.586   6.557  -7.002  1.00  0.76           O  
ATOM    258  CB  ASN A  17      21.099   5.926  -9.651  1.00  0.76           C  
ATOM    259  CG  ASN A  17      22.196   4.994 -10.153  1.00  0.76           C  
ATOM    260  OD1 ASN A  17      22.335   3.886  -9.632  1.00  0.76           O  
ATOM    261  ND2 ASN A  17      22.993   5.426 -11.084  1.00  0.76           N  
ATOM    262  H   ASN A  17      18.851   4.702 -10.614  1.00  0.76           H  
ATOM    263  HA  ASN A  17      20.568   4.520  -8.183  1.00  0.76           H  
ATOM    264 1HB  ASN A  17      20.636   6.432 -10.507  1.00  0.76           H  
ATOM    265 2HB  ASN A  17      21.538   6.691  -9.012  1.00  0.76           H  
ATOM    266 1HD2 ASN A  17      23.755   4.816 -11.416  1.00  0.76           H  
ATOM    267 2HD2 ASN A  17      22.864   6.339 -11.467  1.00  0.76           H  
ATOM    268  N   ASP A  18      17.953   6.301  -8.536  1.00  0.74           N  
ATOM    269  CA  ASP A  18      17.031   7.165  -7.833  1.00  0.74           C  
ATOM    270  C   ASP A  18      15.581   6.927  -8.243  1.00  0.74           C  
ATOM    271  O   ASP A  18      15.296   6.391  -9.319  1.00  0.74           O  
ATOM    272  CB  ASP A  18      17.467   8.606  -8.054  1.00  0.74           C  
ATOM    273  CG  ASP A  18      16.900   9.568  -7.139  1.00  0.74           C  
ATOM    274  OD1 ASP A  18      16.071   9.218  -6.327  1.00  0.74           O  
ATOM    275  OD2 ASP A  18      17.368  10.704  -7.200  1.00  0.74           O  
ATOM    276  H   ASP A  18      17.687   5.895  -9.431  1.00  0.74           H  
ATOM    277  HA  ASP A  18      17.113   6.951  -6.767  1.00  0.74           H  
ATOM    278 1HB  ASP A  18      18.552   8.681  -7.999  1.00  0.74           H  
ATOM    279 2HB  ASP A  18      17.185   8.914  -9.040  1.00  0.74           H  
ATOM    280  N   VAL A  19      14.693   7.231  -7.303  1.00  0.73           N  
ATOM    281  CA  VAL A  19      13.240   7.153  -7.458  1.00  0.73           C  
ATOM    282  C   VAL A  19      12.501   8.306  -6.758  1.00  0.73           C  
ATOM    283  O   VAL A  19      12.783   8.621  -5.593  1.00  0.73           O  
ATOM    284  CB  VAL A  19      12.679   5.823  -6.915  1.00  0.73           C  
ATOM    285  CG1 VAL A  19      11.148   5.782  -7.093  1.00  0.73           C  
ATOM    286  CG2 VAL A  19      13.366   4.589  -7.577  1.00  0.73           C  
ATOM    287  H   VAL A  19      15.085   7.684  -6.479  1.00  0.73           H  
ATOM    288  HA  VAL A  19      13.014   7.205  -8.522  1.00  0.73           H  
ATOM    289  HB  VAL A  19      12.863   5.786  -5.867  1.00  0.73           H  
ATOM    290 1HG1 VAL A  19      10.774   4.857  -6.681  1.00  0.73           H  
ATOM    291 2HG1 VAL A  19      10.682   6.606  -6.574  1.00  0.73           H  
ATOM    292 3HG1 VAL A  19      10.884   5.838  -8.117  1.00  0.73           H  
ATOM    293 1HG2 VAL A  19      12.952   3.678  -7.150  1.00  0.73           H  
ATOM    294 2HG2 VAL A  19      13.199   4.599  -8.639  1.00  0.73           H  
ATOM    295 3HG2 VAL A  19      14.432   4.605  -7.388  1.00  0.73           H  
ATOM    296  N   ALA A  20      11.490   8.873  -7.418  1.00  0.75           N  
ATOM    297  CA  ALA A  20      10.599   9.815  -6.735  1.00  0.75           C  
ATOM    298  C   ALA A  20       9.155   9.541  -7.095  1.00  0.75           C  
ATOM    299  O   ALA A  20       8.827   9.138  -8.209  1.00  0.75           O  
ATOM    300  CB  ALA A  20      10.915  11.260  -7.074  1.00  0.75           C  
ATOM    301  H   ALA A  20      11.345   8.636  -8.397  1.00  0.75           H  
ATOM    302  HA  ALA A  20      10.706   9.672  -5.662  1.00  0.75           H  
ATOM    303 1HB  ALA A  20      10.233  11.915  -6.529  1.00  0.75           H  
ATOM    304 2HB  ALA A  20      11.934  11.476  -6.775  1.00  0.75           H  
ATOM    305 3HB  ALA A  20      10.803  11.429  -8.134  1.00  0.75           H  
ATOM    306  N   VAL A  21       8.280   9.783  -6.140  1.00  0.79           N  
ATOM    307  CA  VAL A  21       6.855   9.681  -6.372  1.00  0.79           C  
ATOM    308  C   VAL A  21       6.263  11.036  -6.052  1.00  0.79           C  
ATOM    309  O   VAL A  21       6.482  11.566  -4.956  1.00  0.79           O  
ATOM    310  CB  VAL A  21       6.225   8.599  -5.501  1.00  0.79           C  
ATOM    311  CG1 VAL A  21       4.808   8.557  -5.783  1.00  0.79           C  
ATOM    312  CG2 VAL A  21       6.900   7.249  -5.756  1.00  0.79           C  
ATOM    313  H   VAL A  21       8.619  10.061  -5.220  1.00  0.79           H  
ATOM    314  HA  VAL A  21       6.665   9.453  -7.422  1.00  0.79           H  
ATOM    315  HB  VAL A  21       6.342   8.866  -4.448  1.00  0.79           H  
ATOM    316 1HG1 VAL A  21       4.337   7.828  -5.186  1.00  0.79           H  
ATOM    317 2HG1 VAL A  21       4.365   9.529  -5.576  1.00  0.79           H  
ATOM    318 3HG1 VAL A  21       4.690   8.304  -6.831  1.00  0.79           H  
ATOM    319 1HG2 VAL A  21       6.442   6.486  -5.129  1.00  0.79           H  
ATOM    320 2HG2 VAL A  21       6.786   6.979  -6.799  1.00  0.79           H  
ATOM    321 3HG2 VAL A  21       7.961   7.319  -5.515  1.00  0.79           H  
ATOM    322  N   VAL A  22       5.545  11.607  -7.013  1.00  0.85           N  
ATOM    323  CA  VAL A  22       5.012  12.954  -6.875  1.00  0.85           C  
ATOM    324  C   VAL A  22       3.494  13.080  -7.062  1.00  0.85           C  
ATOM    325  O   VAL A  22       2.901  12.470  -7.954  1.00  0.85           O  
ATOM    326  CB  VAL A  22       5.725  13.851  -7.897  1.00  0.85           C  
ATOM    327  CG1 VAL A  22       5.212  15.269  -7.806  1.00  0.85           C  
ATOM    328  CG2 VAL A  22       7.202  13.825  -7.683  1.00  0.85           C  
ATOM    329  H   VAL A  22       5.407  11.106  -7.892  1.00  0.85           H  
ATOM    330  HA  VAL A  22       5.245  13.309  -5.876  1.00  0.85           H  
ATOM    331  HB  VAL A  22       5.540  13.469  -8.858  1.00  0.85           H  
ATOM    332 1HG1 VAL A  22       5.710  15.850  -8.535  1.00  0.85           H  
ATOM    333 2HG1 VAL A  22       4.148  15.324  -7.978  1.00  0.85           H  
ATOM    334 3HG1 VAL A  22       5.424  15.657  -6.854  1.00  0.85           H  
ATOM    335 1HG2 VAL A  22       7.689  14.445  -8.429  1.00  0.85           H  
ATOM    336 2HG2 VAL A  22       7.401  14.196  -6.740  1.00  0.85           H  
ATOM    337 3HG2 VAL A  22       7.575  12.814  -7.759  1.00  0.85           H  
ATOM    338  N   ASN A  23       2.859  13.849  -6.180  1.00  0.92           N  
ATOM    339  CA  ASN A  23       1.429  14.162  -6.270  1.00  0.92           C  
ATOM    340  C   ASN A  23       1.169  15.302  -7.209  1.00  0.92           C  
ATOM    341  O   ASN A  23       1.786  16.343  -7.073  1.00  0.92           O  
ATOM    342  CB  ASN A  23       0.795  14.472  -4.930  1.00  0.92           C  
ATOM    343  CG  ASN A  23      -0.723  14.797  -5.033  1.00  0.92           C  
ATOM    344  OD1 ASN A  23      -1.109  15.728  -5.781  1.00  0.92           O  
ATOM    345  ND2 ASN A  23      -1.552  14.069  -4.298  1.00  0.92           N  
ATOM    346  H   ASN A  23       3.413  14.316  -5.461  1.00  0.92           H  
ATOM    347  HA  ASN A  23       0.925  13.319  -6.705  1.00  0.92           H  
ATOM    348 1HB  ASN A  23       0.904  13.617  -4.281  1.00  0.92           H  
ATOM    349 2HB  ASN A  23       1.313  15.316  -4.468  1.00  0.92           H  
ATOM    350 1HD2 ASN A  23      -2.566  14.254  -4.308  1.00  0.92           H  
ATOM    351 2HD2 ASN A  23      -1.196  13.339  -3.716  1.00  0.92           H  
ATOM    352  N   TYR A  24       0.333  15.084  -8.220  1.00  0.98           N  
ATOM    353  CA  TYR A  24      -0.001  16.151  -9.161  1.00  0.98           C  
ATOM    354  C   TYR A  24      -1.445  16.599  -9.047  1.00  0.98           C  
ATOM    355  O   TYR A  24      -1.737  17.789  -9.151  1.00  0.98           O  
ATOM    356  CB  TYR A  24       0.322  15.706 -10.559  1.00  0.98           C  
ATOM    357  CG  TYR A  24       1.710  15.561 -10.702  1.00  0.98           C  
ATOM    358  CD1 TYR A  24       2.221  14.449 -10.307  1.00  0.98           C  
ATOM    359  CD2 TYR A  24       2.485  16.535 -11.270  1.00  0.98           C  
ATOM    360  CE1 TYR A  24       3.486  14.243 -10.438  1.00  0.98           C  
ATOM    361  CE2 TYR A  24       3.822  16.322 -11.445  1.00  0.98           C  
ATOM    362  CZ  TYR A  24       4.322  15.145 -11.028  1.00  0.98           C  
ATOM    363  OH  TYR A  24       5.644  14.826 -11.203  1.00  0.98           O  
ATOM    364  H   TYR A  24      -0.112  14.173  -8.324  1.00  0.98           H  
ATOM    365  HA  TYR A  24       0.622  17.011  -8.930  1.00  0.98           H  
ATOM    366 1HB  TYR A  24      -0.159  14.745 -10.769  1.00  0.98           H  
ATOM    367 2HB  TYR A  24      -0.032  16.438 -11.283  1.00  0.98           H  
ATOM    368  HD1 TYR A  24       1.588  13.685  -9.848  1.00  0.98           H  
ATOM    369  HD2 TYR A  24       2.035  17.442 -11.602  1.00  0.98           H  
ATOM    370  HE1 TYR A  24       3.847  13.320 -10.075  1.00  0.98           H  
ATOM    371  HE2 TYR A  24       4.455  17.069 -11.922  1.00  0.98           H  
ATOM    372  HH  TYR A  24       5.838  13.998 -10.758  1.00  0.98           H  
ATOM    373  N   LYS A  25      -2.364  15.664  -8.830  1.00  1.01           N  
ATOM    374  CA  LYS A  25      -3.768  16.060  -8.750  1.00  1.01           C  
ATOM    375  C   LYS A  25      -4.074  17.131  -7.710  1.00  1.01           C  
ATOM    376  O   LYS A  25      -4.889  18.022  -7.964  1.00  1.01           O  
ATOM    377  CB  LYS A  25      -4.675  14.875  -8.441  1.00  1.01           C  
ATOM    378  CG  LYS A  25      -6.154  15.282  -8.215  1.00  1.01           C  
ATOM    379  CD  LYS A  25      -7.086  14.076  -8.098  1.00  1.01           C  
ATOM    380  CE  LYS A  25      -6.917  13.309  -6.764  1.00  1.01           C  
ATOM    381  NZ  LYS A  25      -7.538  14.006  -5.581  1.00  1.01           N  
ATOM    382  H   LYS A  25      -2.096  14.682  -8.746  1.00  1.01           H  
ATOM    383  HA  LYS A  25      -4.054  16.460  -9.722  1.00  1.01           H  
ATOM    384 1HB  LYS A  25      -4.654  14.171  -9.266  1.00  1.01           H  
ATOM    385 2HB  LYS A  25      -4.321  14.355  -7.547  1.00  1.01           H  
ATOM    386 1HG  LYS A  25      -6.223  15.862  -7.288  1.00  1.01           H  
ATOM    387 2HG  LYS A  25      -6.487  15.908  -9.038  1.00  1.01           H  
ATOM    388 1HD  LYS A  25      -8.118  14.408  -8.179  1.00  1.01           H  
ATOM    389 2HD  LYS A  25      -6.882  13.388  -8.920  1.00  1.01           H  
ATOM    390 1HE  LYS A  25      -7.380  12.330  -6.873  1.00  1.01           H  
ATOM    391 2HE  LYS A  25      -5.851  13.176  -6.565  1.00  1.01           H  
ATOM    392 1HZ  LYS A  25      -7.383  13.445  -4.762  1.00  1.01           H  
ATOM    393 2HZ  LYS A  25      -7.102  14.927  -5.415  1.00  1.01           H  
ATOM    394 3HZ  LYS A  25      -8.517  14.126  -5.729  1.00  1.01           H  
ATOM    395  N   ASP A  26      -3.478  17.012  -6.522  1.00  1.01           N  
ATOM    396  CA  ASP A  26      -3.825  17.910  -5.439  1.00  1.01           C  
ATOM    397  C   ASP A  26      -2.809  19.038  -5.237  1.00  1.01           C  
ATOM    398  O   ASP A  26      -3.180  20.171  -4.923  1.00  1.01           O  
ATOM    399  CB  ASP A  26      -3.917  17.075  -4.163  1.00  1.01           C  
ATOM    400  CG  ASP A  26      -4.959  15.938  -4.304  1.00  1.01           C  
ATOM    401  OD1 ASP A  26      -6.110  16.207  -4.626  1.00  1.01           O  
ATOM    402  OD2 ASP A  26      -4.577  14.783  -4.153  1.00  1.01           O  
ATOM    403  H   ASP A  26      -2.771  16.304  -6.364  1.00  1.01           H  
ATOM    404  HA  ASP A  26      -4.796  18.355  -5.653  1.00  1.01           H  
ATOM    405 1HB  ASP A  26      -2.943  16.652  -3.931  1.00  1.01           H  
ATOM    406 2HB  ASP A  26      -4.201  17.716  -3.329  1.00  1.01           H  
ATOM    407  N   ASN A  27      -1.523  18.712  -5.389  1.00  0.97           N  
ATOM    408  CA  ASN A  27      -0.448  19.676  -5.136  1.00  0.97           C  
ATOM    409  C   ASN A  27       0.867  19.164  -5.709  1.00  0.97           C  
ATOM    410  O   ASN A  27       1.358  18.155  -5.219  1.00  0.97           O  
ATOM    411  CB  ASN A  27      -0.312  19.933  -3.642  1.00  0.97           C  
ATOM    412  CG  ASN A  27       0.609  21.087  -3.293  1.00  0.97           C  
ATOM    413  OD1 ASN A  27       1.219  21.721  -4.159  1.00  0.97           O  
ATOM    414  ND2 ASN A  27       0.706  21.374  -2.014  1.00  0.97           N  
ATOM    415  H   ASN A  27      -1.292  17.756  -5.657  1.00  0.97           H  
ATOM    416  HA  ASN A  27      -0.689  20.610  -5.644  1.00  0.97           H  
ATOM    417 1HB  ASN A  27      -1.289  20.132  -3.207  1.00  0.97           H  
ATOM    418 2HB  ASN A  27       0.073  19.030  -3.166  1.00  0.97           H  
ATOM    419 1HD2 ASN A  27       1.290  22.127  -1.712  1.00  0.97           H  
ATOM    420 2HD2 ASN A  27       0.192  20.841  -1.342  1.00  0.97           H  
ATOM    421  N   TYR A  28       1.482  19.864  -6.682  1.00  0.91           N  
ATOM    422  CA  TYR A  28       2.711  19.340  -7.319  1.00  0.91           C  
ATOM    423  C   TYR A  28       3.890  19.270  -6.341  1.00  0.91           C  
ATOM    424  O   TYR A  28       4.749  20.156  -6.293  1.00  0.91           O  
ATOM    425  CB  TYR A  28       3.128  20.176  -8.532  1.00  0.91           C  
ATOM    426  CG  TYR A  28       2.272  20.058  -9.785  1.00  0.91           C  
ATOM    427  CD1 TYR A  28       0.918  19.790  -9.718  1.00  0.91           C  
ATOM    428  CD2 TYR A  28       2.882  20.216 -11.031  1.00  0.91           C  
ATOM    429  CE1 TYR A  28       0.179  19.689 -10.890  1.00  0.91           C  
ATOM    430  CE2 TYR A  28       2.141  20.109 -12.191  1.00  0.91           C  
ATOM    431  CZ  TYR A  28       0.800  19.852 -12.125  1.00  0.91           C  
ATOM    432  OH  TYR A  28       0.065  19.751 -13.284  1.00  0.91           O  
ATOM    433  H   TYR A  28       1.069  20.724  -7.012  1.00  0.91           H  
ATOM    434  HA  TYR A  28       2.520  18.350  -7.684  1.00  0.91           H  
ATOM    435 1HB  TYR A  28       3.137  21.225  -8.240  1.00  0.91           H  
ATOM    436 2HB  TYR A  28       4.141  19.921  -8.805  1.00  0.91           H  
ATOM    437  HD1 TYR A  28       0.428  19.657  -8.753  1.00  0.91           H  
ATOM    438  HD2 TYR A  28       3.946  20.424 -11.090  1.00  0.91           H  
ATOM    439  HE1 TYR A  28      -0.890  19.479 -10.839  1.00  0.91           H  
ATOM    440  HE2 TYR A  28       2.614  20.226 -13.154  1.00  0.91           H  
ATOM    441  HH  TYR A  28      -0.859  19.612 -13.062  1.00  0.91           H  
ATOM    442  N   ARG A  29       3.883  18.198  -5.546  1.00  0.85           N  
ATOM    443  CA  ARG A  29       4.844  17.952  -4.469  1.00  0.85           C  
ATOM    444  C   ARG A  29       5.310  16.509  -4.369  1.00  0.85           C  
ATOM    445  O   ARG A  29       4.523  15.564  -4.511  1.00  0.85           O  
ATOM    446  CB  ARG A  29       4.243  18.331  -3.122  1.00  0.85           C  
ATOM    447  CG  ARG A  29       3.956  19.811  -2.937  1.00  0.85           C  
ATOM    448  CD  ARG A  29       5.222  20.564  -2.808  1.00  0.85           C  
ATOM    449  NE  ARG A  29       5.023  21.975  -2.536  1.00  0.85           N  
ATOM    450  CZ  ARG A  29       4.848  22.903  -3.501  1.00  0.85           C  
ATOM    451  NH1 ARG A  29       4.836  22.571  -4.748  1.00  0.85           N  
ATOM    452  NH2 ARG A  29       4.699  24.181  -3.230  1.00  0.85           N  
ATOM    453  H   ARG A  29       3.100  17.554  -5.703  1.00  0.85           H  
ATOM    454  HA  ARG A  29       5.717  18.579  -4.649  1.00  0.85           H  
ATOM    455 1HB  ARG A  29       3.296  17.805  -2.998  1.00  0.85           H  
ATOM    456 2HB  ARG A  29       4.907  18.007  -2.319  1.00  0.85           H  
ATOM    457 1HG  ARG A  29       3.402  20.200  -3.780  1.00  0.85           H  
ATOM    458 2HG  ARG A  29       3.376  19.956  -2.028  1.00  0.85           H  
ATOM    459 1HD  ARG A  29       5.813  20.141  -1.997  1.00  0.85           H  
ATOM    460 2HD  ARG A  29       5.777  20.478  -3.743  1.00  0.85           H  
ATOM    461  HE  ARG A  29       5.033  22.283  -1.575  1.00  0.85           H  
ATOM    462 1HH1 ARG A  29       4.942  21.604  -5.070  1.00  0.85           H  
ATOM    463 2HH1 ARG A  29       4.730  23.323  -5.432  1.00  0.85           H  
ATOM    464 1HH2 ARG A  29       4.702  24.517  -2.280  1.00  0.85           H  
ATOM    465 2HH2 ARG A  29       4.590  24.819  -4.039  1.00  0.85           H  
ATOM    466  N   VAL A  30       6.586  16.332  -4.052  1.00  0.80           N  
ATOM    467  CA  VAL A  30       7.114  14.991  -3.869  1.00  0.80           C  
ATOM    468  C   VAL A  30       6.470  14.365  -2.635  1.00  0.80           C  
ATOM    469  O   VAL A  30       6.408  14.996  -1.581  1.00  0.80           O  
ATOM    470  CB  VAL A  30       8.658  15.031  -3.716  1.00  0.80           C  
ATOM    471  CG1 VAL A  30       9.179  13.633  -3.421  1.00  0.80           C  
ATOM    472  CG2 VAL A  30       9.346  15.616  -4.995  1.00  0.80           C  
ATOM    473  H   VAL A  30       7.201  17.129  -3.950  1.00  0.80           H  
ATOM    474  HA  VAL A  30       6.855  14.380  -4.715  1.00  0.80           H  
ATOM    475  HB  VAL A  30       8.905  15.662  -2.864  1.00  0.80           H  
ATOM    476 1HG1 VAL A  30      10.256  13.676  -3.287  1.00  0.80           H  
ATOM    477 2HG1 VAL A  30       8.722  13.257  -2.515  1.00  0.80           H  
ATOM    478 3HG1 VAL A  30       8.940  12.965  -4.254  1.00  0.80           H  
ATOM    479 1HG2 VAL A  30      10.430  15.647  -4.836  1.00  0.80           H  
ATOM    480 2HG2 VAL A  30       9.151  15.006  -5.847  1.00  0.80           H  
ATOM    481 3HG2 VAL A  30       8.984  16.627  -5.183  1.00  0.80           H  
ATOM    482  N   GLN A  31       5.964  13.140  -2.785  1.00  0.77           N  
ATOM    483  CA  GLN A  31       5.330  12.392  -1.700  1.00  0.77           C  
ATOM    484  C   GLN A  31       6.343  11.471  -1.053  1.00  0.77           C  
ATOM    485  O   GLN A  31       6.309  11.227   0.154  1.00  0.77           O  
ATOM    486  CB  GLN A  31       4.158  11.573  -2.242  1.00  0.77           C  
ATOM    487  CG  GLN A  31       3.048  12.416  -2.798  1.00  0.77           C  
ATOM    488  CD  GLN A  31       2.341  13.223  -1.710  1.00  0.77           C  
ATOM    489  OE1 GLN A  31       1.773  12.631  -0.787  1.00  0.77           O  
ATOM    490  NE2 GLN A  31       2.378  14.550  -1.790  1.00  0.77           N  
ATOM    491  H   GLN A  31       6.042  12.700  -3.692  1.00  0.77           H  
ATOM    492  HA  GLN A  31       4.968  13.093  -0.949  1.00  0.77           H  
ATOM    493 1HB  GLN A  31       4.516  10.916  -3.041  1.00  0.77           H  
ATOM    494 2HB  GLN A  31       3.754  10.940  -1.453  1.00  0.77           H  
ATOM    495 1HG  GLN A  31       3.482  13.116  -3.510  1.00  0.77           H  
ATOM    496 2HG  GLN A  31       2.321  11.773  -3.297  1.00  0.77           H  
ATOM    497 1HE2 GLN A  31       1.929  15.105  -1.087  1.00  0.77           H  
ATOM    498 2HE2 GLN A  31       2.870  15.003  -2.543  1.00  0.77           H  
ATOM    499  N   ALA A  32       7.265  10.978  -1.869  1.00  0.76           N  
ATOM    500  CA  ALA A  32       8.324  10.109  -1.379  1.00  0.76           C  
ATOM    501  C   ALA A  32       9.497  10.138  -2.338  1.00  0.76           C  
ATOM    502  O   ALA A  32       9.329  10.315  -3.545  1.00  0.76           O  
ATOM    503  CB  ALA A  32       7.825   8.693  -1.195  1.00  0.76           C  
ATOM    504  H   ALA A  32       7.205  11.206  -2.860  1.00  0.76           H  
ATOM    505  HA  ALA A  32       8.662  10.492  -0.415  1.00  0.76           H  
ATOM    506 1HB  ALA A  32       8.627   8.081  -0.799  1.00  0.76           H  
ATOM    507 2HB  ALA A  32       6.996   8.679  -0.488  1.00  0.76           H  
ATOM    508 3HB  ALA A  32       7.498   8.300  -2.148  1.00  0.76           H  
ATOM    509  N   ALA A  33      10.695   9.940  -1.818  1.00  0.76           N  
ATOM    510  CA  ALA A  33      11.865   9.867  -2.684  1.00  0.76           C  
ATOM    511  C   ALA A  33      13.046   9.256  -1.967  1.00  0.76           C  
ATOM    512  O   ALA A  33      13.126   9.287  -0.737  1.00  0.76           O  
ATOM    513  CB  ALA A  33      12.244  11.244  -3.201  1.00  0.76           C  
ATOM    514  H   ALA A  33      10.795   9.814  -0.820  1.00  0.76           H  
ATOM    515  HA  ALA A  33      11.622   9.225  -3.526  1.00  0.76           H  
ATOM    516 1HB  ALA A  33      13.112  11.149  -3.862  1.00  0.76           H  
ATOM    517 2HB  ALA A  33      11.423  11.675  -3.757  1.00  0.76           H  
ATOM    518 3HB  ALA A  33      12.494  11.888  -2.369  1.00  0.76           H  
ATOM    519  N   VAL A  34      13.998   8.774  -2.746  1.00  0.78           N  
ATOM    520  CA  VAL A  34      15.265   8.324  -2.187  1.00  0.78           C  
ATOM    521  C   VAL A  34      16.011   9.580  -1.686  1.00  0.78           C  
ATOM    522  O   VAL A  34      16.046  10.570  -2.406  1.00  0.78           O  
ATOM    523  CB  VAL A  34      16.102   7.628  -3.280  1.00  0.78           C  
ATOM    524  CG1 VAL A  34      17.467   7.233  -2.756  1.00  0.78           C  
ATOM    525  CG2 VAL A  34      15.343   6.423  -3.817  1.00  0.78           C  
ATOM    526  H   VAL A  34      13.824   8.732  -3.756  1.00  0.78           H  
ATOM    527  HA  VAL A  34      15.054   7.621  -1.390  1.00  0.78           H  
ATOM    528  HB  VAL A  34      16.264   8.332  -4.088  1.00  0.78           H  
ATOM    529 1HG1 VAL A  34      18.041   6.772  -3.560  1.00  0.78           H  
ATOM    530 2HG1 VAL A  34      17.995   8.121  -2.399  1.00  0.78           H  
ATOM    531 3HG1 VAL A  34      17.357   6.524  -1.940  1.00  0.78           H  
ATOM    532 1HG2 VAL A  34      15.919   5.954  -4.611  1.00  0.78           H  
ATOM    533 2HG2 VAL A  34      15.182   5.707  -3.015  1.00  0.78           H  
ATOM    534 3HG2 VAL A  34      14.382   6.756  -4.213  1.00  0.78           H  
ATOM    535  N   PRO A  35      16.492   9.637  -0.430  1.00  0.80           N  
ATOM    536  CA  PRO A  35      17.229  10.757   0.151  1.00  0.80           C  
ATOM    537  C   PRO A  35      18.669  10.837  -0.344  1.00  0.80           C  
ATOM    538  O   PRO A  35      19.231   9.841  -0.794  1.00  0.80           O  
ATOM    539  CB  PRO A  35      17.167  10.454   1.649  1.00  0.80           C  
ATOM    540  CG  PRO A  35      17.097   8.943   1.722  1.00  0.80           C  
ATOM    541  CD  PRO A  35      16.269   8.523   0.509  1.00  0.80           C  
ATOM    542  HA  PRO A  35      16.701  11.689  -0.075  1.00  0.80           H  
ATOM    543 1HB  PRO A  35      18.053  10.868   2.151  1.00  0.80           H  
ATOM    544 2HB  PRO A  35      16.287  10.947   2.090  1.00  0.80           H  
ATOM    545 1HG  PRO A  35      18.113   8.520   1.705  1.00  0.80           H  
ATOM    546 2HG  PRO A  35      16.639   8.632   2.673  1.00  0.80           H  
ATOM    547 1HD  PRO A  35      16.675   7.585   0.120  1.00  0.80           H  
ATOM    548 2HD  PRO A  35      15.200   8.448   0.774  1.00  0.80           H  
ATOM    549  N   GLY A  36      19.284  12.018  -0.220  1.00  0.82           N  
ATOM    550  CA  GLY A  36      20.716  12.177  -0.514  1.00  0.82           C  
ATOM    551  C   GLY A  36      21.035  12.228  -2.007  1.00  0.82           C  
ATOM    552  O   GLY A  36      22.179  12.029  -2.414  1.00  0.82           O  
ATOM    553  H   GLY A  36      18.763  12.813   0.126  1.00  0.82           H  
ATOM    554 1HA  GLY A  36      21.076  13.091  -0.039  1.00  0.82           H  
ATOM    555 2HA  GLY A  36      21.264  11.354  -0.058  1.00  0.82           H  
ATOM    556  N   THR A  37      20.017  12.494  -2.808  1.00  0.82           N  
ATOM    557  CA  THR A  37      20.121  12.506  -4.258  1.00  0.82           C  
ATOM    558  C   THR A  37      19.386  13.666  -4.956  1.00  0.82           C  
ATOM    559  O   THR A  37      18.960  14.631  -4.315  1.00  0.82           O  
ATOM    560  CB  THR A  37      19.635  11.142  -4.757  1.00  0.82           C  
ATOM    561  OG1 THR A  37      19.883  11.001  -6.164  1.00  0.82           O  
ATOM    562  CG2 THR A  37      18.232  11.003  -4.407  1.00  0.82           C  
ATOM    563  H   THR A  37      19.116  12.653  -2.385  1.00  0.82           H  
ATOM    564  HA  THR A  37      21.177  12.593  -4.516  1.00  0.82           H  
ATOM    565  HB  THR A  37      20.179  10.354  -4.235  1.00  0.82           H  
ATOM    566  HG1 THR A  37      19.054  10.676  -6.595  1.00  0.82           H  
ATOM    567 1HG2 THR A  37      17.879  10.030  -4.693  1.00  0.82           H  
ATOM    568 2HG2 THR A  37      18.155  11.109  -3.339  1.00  0.82           H  
ATOM    569 3HG2 THR A  37      17.633  11.764  -4.892  1.00  0.82           H  
ATOM    570  N   ASN A  38      19.284  13.563  -6.284  1.00  0.82           N  
ATOM    571  CA  ASN A  38      18.721  14.605  -7.136  1.00  0.82           C  
ATOM    572  C   ASN A  38      17.208  14.566  -7.303  1.00  0.82           C  
ATOM    573  O   ASN A  38      16.567  15.614  -7.267  1.00  0.82           O  
ATOM    574  CB  ASN A  38      19.390  14.576  -8.505  1.00  0.82           C  
ATOM    575  CG  ASN A  38      20.813  15.047  -8.449  1.00  0.82           C  
ATOM    576  OD1 ASN A  38      21.741  14.227  -8.410  1.00  0.82           O  
ATOM    577  ND2 ASN A  38      21.013  16.345  -8.453  1.00  0.82           N  
ATOM    578  H   ASN A  38      19.624  12.704  -6.689  1.00  0.82           H  
ATOM    579  HA  ASN A  38      18.956  15.567  -6.676  1.00  0.82           H  
ATOM    580 1HB  ASN A  38      19.364  13.561  -8.904  1.00  0.82           H  
ATOM    581 2HB  ASN A  38      18.837  15.215  -9.200  1.00  0.82           H  
ATOM    582 1HD2 ASN A  38      21.944  16.707  -8.423  1.00  0.82           H  
ATOM    583 2HD2 ASN A  38      20.225  16.996  -8.515  1.00  0.82           H  
ATOM    584  N   LEU A  39      16.567  13.394  -7.374  1.00  0.81           N  
ATOM    585  CA  LEU A  39      15.127  13.466  -7.628  1.00  0.81           C  
ATOM    586  C   LEU A  39      14.430  13.942  -6.347  1.00  0.81           C  
ATOM    587  O   LEU A  39      13.321  14.477  -6.358  1.00  0.81           O  
ATOM    588  CB  LEU A  39      14.551  12.134  -8.098  1.00  0.81           C  
ATOM    589  CG  LEU A  39      15.090  11.572  -9.439  1.00  0.81           C  
ATOM    590  CD1 LEU A  39      14.389  10.228  -9.701  1.00  0.81           C  
ATOM    591  CD2 LEU A  39      14.884  12.559 -10.569  1.00  0.81           C  
ATOM    592  H   LEU A  39      17.030  12.480  -7.324  1.00  0.81           H  
ATOM    593  HA  LEU A  39      14.958  14.192  -8.417  1.00  0.81           H  
ATOM    594 1HB  LEU A  39      14.711  11.386  -7.318  1.00  0.81           H  
ATOM    595 2HB  LEU A  39      13.489  12.264  -8.232  1.00  0.81           H  
ATOM    596  HG  LEU A  39      16.161  11.381  -9.345  1.00  0.81           H  
ATOM    597 1HD1 LEU A  39      14.758   9.784 -10.619  1.00  0.81           H  
ATOM    598 2HD1 LEU A  39      14.581   9.564  -8.879  1.00  0.81           H  
ATOM    599 3HD1 LEU A  39      13.320  10.386  -9.779  1.00  0.81           H  
ATOM    600 1HD2 LEU A  39      15.284  12.135 -11.485  1.00  0.81           H  
ATOM    601 2HD2 LEU A  39      13.849  12.747 -10.692  1.00  0.81           H  
ATOM    602 3HD2 LEU A  39      15.404  13.494 -10.345  1.00  0.81           H  
ATOM    603  N   HIS A  40      15.158  13.830  -5.239  1.00  0.79           N  
ATOM    604  CA  HIS A  40      14.746  14.272  -3.915  1.00  0.79           C  
ATOM    605  C   HIS A  40      14.482  15.778  -3.912  1.00  0.79           C  
ATOM    606  O   HIS A  40      13.757  16.289  -3.056  1.00  0.79           O  
ATOM    607  CB  HIS A  40      15.867  13.969  -2.911  1.00  0.79           C  
ATOM    608  CG  HIS A  40      15.505  14.103  -1.473  1.00  0.79           C  
ATOM    609  ND1 HIS A  40      14.590  13.275  -0.857  1.00  0.79           N  
ATOM    610  CD2 HIS A  40      15.948  14.949  -0.519  1.00  0.79           C  
ATOM    611  CE1 HIS A  40      14.484  13.604   0.413  1.00  0.79           C  
ATOM    612  NE2 HIS A  40      15.300  14.618   0.649  1.00  0.79           N  
ATOM    613  H   HIS A  40      16.059  13.384  -5.327  1.00  0.79           H  
ATOM    614  HA  HIS A  40      13.838  13.759  -3.611  1.00  0.79           H  
ATOM    615 1HB  HIS A  40      16.233  12.963  -3.080  1.00  0.79           H  
ATOM    616 2HB  HIS A  40      16.695  14.641  -3.102  1.00  0.79           H  
ATOM    617  HD1 HIS A  40      14.085  12.528  -1.290  1.00  0.79           H  
ATOM    618  HD2 HIS A  40      16.672  15.764  -0.532  1.00  0.79           H  
ATOM    619  HE1 HIS A  40      13.807  13.058   1.069  1.00  0.79           H  
ATOM    620  N   HIS A  41      15.113  16.490  -4.851  1.00  0.78           N  
ATOM    621  CA  HIS A  41      15.027  17.927  -4.955  1.00  0.78           C  
ATOM    622  C   HIS A  41      14.254  18.433  -6.180  1.00  0.78           C  
ATOM    623  O   HIS A  41      14.429  19.590  -6.563  1.00  0.78           O  
ATOM    624  CB  HIS A  41      16.442  18.529  -4.977  1.00  0.78           C  
ATOM    625  CG  HIS A  41      17.236  18.299  -3.707  1.00  0.78           C  
ATOM    626  ND1 HIS A  41      18.005  17.167  -3.482  1.00  0.78           N  
ATOM    627  CD2 HIS A  41      17.364  19.065  -2.598  1.00  0.78           C  
ATOM    628  CE1 HIS A  41      18.571  17.257  -2.293  1.00  0.78           C  
ATOM    629  NE2 HIS A  41      18.198  18.397  -1.735  1.00  0.78           N  
ATOM    630  H   HIS A  41      15.672  16.014  -5.556  1.00  0.78           H  
ATOM    631  HA  HIS A  41      14.515  18.314  -4.075  1.00  0.78           H  
ATOM    632 1HB  HIS A  41      17.003  18.087  -5.808  1.00  0.78           H  
ATOM    633 2HB  HIS A  41      16.381  19.600  -5.155  1.00  0.78           H  
ATOM    634  HD1 HIS A  41      18.166  16.360  -4.086  1.00  0.78           H  
ATOM    635  HD2 HIS A  41      16.948  20.032  -2.314  1.00  0.78           H  
ATOM    636  HE1 HIS A  41      19.219  16.455  -1.936  1.00  0.78           H  
ATOM    637  N   ILE A  42      13.394  17.610  -6.803  1.00  0.77           N  
ATOM    638  CA  ILE A  42      12.676  18.152  -7.967  1.00  0.77           C  
ATOM    639  C   ILE A  42      11.764  19.295  -7.498  1.00  0.77           C  
ATOM    640  O   ILE A  42      10.993  19.136  -6.547  1.00  0.77           O  
ATOM    641  CB  ILE A  42      11.791  17.109  -8.694  1.00  0.77           C  
ATOM    642  CG1 ILE A  42      12.573  15.982  -9.288  1.00  0.77           C  
ATOM    643  CG2 ILE A  42      11.112  17.799  -9.859  1.00  0.77           C  
ATOM    644  CD1 ILE A  42      11.662  14.843  -9.763  1.00  0.77           C  
ATOM    645  H   ILE A  42      13.270  16.640  -6.504  1.00  0.77           H  
ATOM    646  HA  ILE A  42      13.398  18.547  -8.670  1.00  0.77           H  
ATOM    647  HB  ILE A  42      11.047  16.702  -8.010  1.00  0.77           H  
ATOM    648 1HG1 ILE A  42      13.146  16.351 -10.140  1.00  0.77           H  
ATOM    649 2HG1 ILE A  42      13.256  15.617  -8.557  1.00  0.77           H  
ATOM    650 1HG2 ILE A  42      10.493  17.093 -10.387  1.00  0.77           H  
ATOM    651 2HG2 ILE A  42      10.512  18.612  -9.501  1.00  0.77           H  
ATOM    652 3HG2 ILE A  42      11.872  18.186 -10.539  1.00  0.77           H  
ATOM    653 1HD1 ILE A  42      12.244  14.059 -10.179  1.00  0.77           H  
ATOM    654 2HD1 ILE A  42      11.095  14.456  -8.912  1.00  0.77           H  
ATOM    655 3HD1 ILE A  42      10.973  15.214 -10.518  1.00  0.77           H  
ATOM    656  N   THR A  43      11.873  20.456  -8.151  1.00  0.77           N  
ATOM    657  CA  THR A  43      11.089  21.626  -7.733  1.00  0.77           C  
ATOM    658  C   THR A  43       9.731  21.700  -8.398  1.00  0.77           C  
ATOM    659  O   THR A  43       9.506  21.072  -9.428  1.00  0.77           O  
ATOM    660  CB  THR A  43      11.819  22.936  -8.058  1.00  0.77           C  
ATOM    661  OG1 THR A  43      11.929  23.082  -9.486  1.00  0.77           O  
ATOM    662  CG2 THR A  43      13.210  22.894  -7.463  1.00  0.77           C  
ATOM    663  H   THR A  43      12.522  20.496  -8.946  1.00  0.77           H  
ATOM    664  HA  THR A  43      10.939  21.568  -6.655  1.00  0.77           H  
ATOM    665  HB  THR A  43      11.266  23.779  -7.650  1.00  0.77           H  
ATOM    666  HG1 THR A  43      12.597  22.449  -9.806  1.00  0.77           H  
ATOM    667 1HG2 THR A  43      13.738  23.816  -7.698  1.00  0.77           H  
ATOM    668 2HG2 THR A  43      13.142  22.777  -6.382  1.00  0.77           H  
ATOM    669 3HG2 THR A  43      13.757  22.044  -7.885  1.00  0.77           H  
ATOM    670  N   GLU A  44       8.851  22.552  -7.868  1.00  0.78           N  
ATOM    671  CA  GLU A  44       7.540  22.741  -8.480  1.00  0.78           C  
ATOM    672  C   GLU A  44       7.647  23.220  -9.921  1.00  0.78           C  
ATOM    673  O   GLU A  44       6.894  22.776 -10.788  1.00  0.78           O  
ATOM    674  CB  GLU A  44       6.691  23.719  -7.670  1.00  0.78           C  
ATOM    675  CG  GLU A  44       5.273  23.903  -8.218  1.00  0.78           C  
ATOM    676  CD  GLU A  44       4.370  24.769  -7.350  1.00  0.78           C  
ATOM    677  OE1 GLU A  44       4.782  25.128  -6.264  1.00  0.78           O  
ATOM    678  OE2 GLU A  44       3.277  25.064  -7.772  1.00  0.78           O  
ATOM    679  H   GLU A  44       9.086  23.050  -7.021  1.00  0.78           H  
ATOM    680  HA  GLU A  44       7.027  21.783  -8.486  1.00  0.78           H  
ATOM    681 1HB  GLU A  44       6.630  23.378  -6.645  1.00  0.78           H  
ATOM    682 2HB  GLU A  44       7.174  24.696  -7.663  1.00  0.78           H  
ATOM    683 1HG  GLU A  44       5.342  24.339  -9.193  1.00  0.78           H  
ATOM    684 2HG  GLU A  44       4.823  22.920  -8.330  1.00  0.78           H  
ATOM    685  N   GLU A  45       8.589  24.121 -10.199  1.00  0.80           N  
ATOM    686  CA  GLU A  45       8.695  24.619 -11.561  1.00  0.80           C  
ATOM    687  C   GLU A  45       9.119  23.495 -12.498  1.00  0.80           C  
ATOM    688  O   GLU A  45       8.598  23.380 -13.613  1.00  0.80           O  
ATOM    689  CB  GLU A  45       9.695  25.774 -11.640  1.00  0.80           C  
ATOM    690  CG  GLU A  45       9.256  27.081 -10.940  1.00  0.80           C  
ATOM    691  CD  GLU A  45       8.022  27.733 -11.552  1.00  0.80           C  
ATOM    692  OE1 GLU A  45       7.997  27.938 -12.739  1.00  0.80           O  
ATOM    693  OE2 GLU A  45       7.097  28.026 -10.817  1.00  0.80           O  
ATOM    694  H   GLU A  45       9.210  24.452  -9.476  1.00  0.80           H  
ATOM    695  HA  GLU A  45       7.720  24.977 -11.879  1.00  0.80           H  
ATOM    696 1HB  GLU A  45      10.639  25.459 -11.190  1.00  0.80           H  
ATOM    697 2HB  GLU A  45       9.898  26.005 -12.686  1.00  0.80           H  
ATOM    698 1HG  GLU A  45       9.047  26.855  -9.894  1.00  0.80           H  
ATOM    699 2HG  GLU A  45      10.084  27.787 -10.970  1.00  0.80           H  
ATOM    700  N   GLU A  46      10.018  22.621 -12.031  1.00  0.82           N  
ATOM    701  CA  GLU A  46      10.450  21.503 -12.866  1.00  0.82           C  
ATOM    702  C   GLU A  46       9.272  20.546 -13.127  1.00  0.82           C  
ATOM    703  O   GLU A  46       9.078  20.047 -14.246  1.00  0.82           O  
ATOM    704  CB  GLU A  46      11.609  20.767 -12.181  1.00  0.82           C  
ATOM    705  CG  GLU A  46      12.968  21.562 -12.102  1.00  0.82           C  
ATOM    706  CD  GLU A  46      14.077  20.822 -11.287  1.00  0.82           C  
ATOM    707  OE1 GLU A  46      13.738  20.005 -10.462  1.00  0.82           O  
ATOM    708  OE2 GLU A  46      15.252  21.068 -11.506  1.00  0.82           O  
ATOM    709  H   GLU A  46      10.431  22.748 -11.101  1.00  0.82           H  
ATOM    710  HA  GLU A  46      10.794  21.893 -13.825  1.00  0.82           H  
ATOM    711 1HB  GLU A  46      11.321  20.528 -11.164  1.00  0.82           H  
ATOM    712 2HB  GLU A  46      11.794  19.825 -12.694  1.00  0.82           H  
ATOM    713 1HG  GLU A  46      13.329  21.716 -13.115  1.00  0.82           H  
ATOM    714 2HG  GLU A  46      12.792  22.541 -11.691  1.00  0.82           H  
ATOM    715  N   LEU A  47       8.440  20.336 -12.099  1.00  0.84           N  
ATOM    716  CA  LEU A  47       7.292  19.446 -12.223  1.00  0.84           C  
ATOM    717  C   LEU A  47       6.277  19.998 -13.224  1.00  0.84           C  
ATOM    718  O   LEU A  47       5.740  19.243 -14.042  1.00  0.84           O  
ATOM    719  CB  LEU A  47       6.611  19.275 -10.857  1.00  0.84           C  
ATOM    720  CG  LEU A  47       7.425  18.537  -9.789  1.00  0.84           C  
ATOM    721  CD1 LEU A  47       6.698  18.583  -8.454  1.00  0.84           C  
ATOM    722  CD2 LEU A  47       7.661  17.155 -10.229  1.00  0.84           C  
ATOM    723  H   LEU A  47       8.648  20.771 -11.199  1.00  0.84           H  
ATOM    724  HA  LEU A  47       7.640  18.478 -12.578  1.00  0.84           H  
ATOM    725 1HB  LEU A  47       6.379  20.261 -10.465  1.00  0.84           H  
ATOM    726 2HB  LEU A  47       5.684  18.739 -10.993  1.00  0.84           H  
ATOM    727  HG  LEU A  47       8.355  19.023  -9.661  1.00  0.84           H  
ATOM    728 1HD1 LEU A  47       7.290  18.067  -7.697  1.00  0.84           H  
ATOM    729 2HD1 LEU A  47       6.557  19.611  -8.153  1.00  0.84           H  
ATOM    730 3HD1 LEU A  47       5.732  18.106  -8.548  1.00  0.84           H  
ATOM    731 1HD2 LEU A  47       8.245  16.623  -9.479  1.00  0.84           H  
ATOM    732 2HD2 LEU A  47       6.726  16.698 -10.349  1.00  0.84           H  
ATOM    733 3HD2 LEU A  47       8.194  17.154 -11.178  1.00  0.84           H  
ATOM    734  N   LYS A  48       6.053  21.320 -13.186  1.00  0.87           N  
ATOM    735  CA  LYS A  48       5.107  21.960 -14.092  1.00  0.87           C  
ATOM    736  C   LYS A  48       5.576  21.942 -15.536  1.00  0.87           C  
ATOM    737  O   LYS A  48       4.779  21.671 -16.440  1.00  0.87           O  
ATOM    738  CB  LYS A  48       4.827  23.404 -13.669  1.00  0.87           C  
ATOM    739  CG  LYS A  48       3.995  23.563 -12.397  1.00  0.87           C  
ATOM    740  CD  LYS A  48       3.596  25.019 -12.190  1.00  0.87           C  
ATOM    741  CE  LYS A  48       4.818  25.873 -11.905  1.00  0.87           C  
ATOM    742  NZ  LYS A  48       4.473  27.275 -11.536  1.00  0.87           N  
ATOM    743  H   LYS A  48       6.526  21.886 -12.479  1.00  0.87           H  
ATOM    744  HA  LYS A  48       4.174  21.412 -14.052  1.00  0.87           H  
ATOM    745 1HB  LYS A  48       5.782  23.912 -13.498  1.00  0.87           H  
ATOM    746 2HB  LYS A  48       4.319  23.927 -14.476  1.00  0.87           H  
ATOM    747 1HG  LYS A  48       3.092  22.964 -12.475  1.00  0.87           H  
ATOM    748 2HG  LYS A  48       4.560  23.220 -11.535  1.00  0.87           H  
ATOM    749 1HD  LYS A  48       3.090  25.395 -13.078  1.00  0.87           H  
ATOM    750 2HD  LYS A  48       2.916  25.088 -11.340  1.00  0.87           H  
ATOM    751 1HE  LYS A  48       5.373  25.433 -11.096  1.00  0.87           H  
ATOM    752 2HE  LYS A  48       5.455  25.893 -12.789  1.00  0.87           H  
ATOM    753 1HZ  LYS A  48       5.370  27.755 -11.352  1.00  0.87           H  
ATOM    754 2HZ  LYS A  48       3.983  27.729 -12.285  1.00  0.87           H  
ATOM    755 3HZ  LYS A  48       3.908  27.286 -10.701  1.00  0.87           H  
ATOM    756  N   GLU A  49       6.869  22.192 -15.773  1.00  0.93           N  
ATOM    757  CA  GLU A  49       7.366  22.173 -17.147  1.00  0.93           C  
ATOM    758  C   GLU A  49       7.163  20.796 -17.751  1.00  0.93           C  
ATOM    759  O   GLU A  49       6.722  20.653 -18.889  1.00  0.93           O  
ATOM    760  CB  GLU A  49       8.852  22.541 -17.217  1.00  0.93           C  
ATOM    761  CG  GLU A  49       9.416  22.598 -18.654  1.00  0.93           C  
ATOM    762  CD  GLU A  49      10.869  23.036 -18.734  1.00  0.93           C  
ATOM    763  OE1 GLU A  49      11.477  23.245 -17.712  1.00  0.93           O  
ATOM    764  OE2 GLU A  49      11.356  23.177 -19.824  1.00  0.93           O  
ATOM    765  H   GLU A  49       7.501  22.424 -15.003  1.00  0.93           H  
ATOM    766  HA  GLU A  49       6.797  22.892 -17.735  1.00  0.93           H  
ATOM    767 1HB  GLU A  49       9.007  23.513 -16.748  1.00  0.93           H  
ATOM    768 2HB  GLU A  49       9.430  21.813 -16.647  1.00  0.93           H  
ATOM    769 1HG  GLU A  49       9.326  21.605 -19.097  1.00  0.93           H  
ATOM    770 2HG  GLU A  49       8.802  23.278 -19.246  1.00  0.93           H  
ATOM    771  N   TRP A  50       7.492  19.767 -16.979  1.00  1.02           N  
ATOM    772  CA  TRP A  50       7.332  18.411 -17.456  1.00  1.02           C  
ATOM    773  C   TRP A  50       5.851  17.995 -17.683  1.00  1.02           C  
ATOM    774  O   TRP A  50       5.556  17.291 -18.648  1.00  1.02           O  
ATOM    775  CB  TRP A  50       8.092  17.423 -16.582  1.00  1.02           C  
ATOM    776  CG  TRP A  50       7.966  16.077 -17.129  1.00  1.02           C  
ATOM    777  CD1 TRP A  50       8.679  15.455 -18.112  1.00  1.02           C  
ATOM    778  CD2 TRP A  50       7.033  15.162 -16.687  1.00  1.02           C  
ATOM    779  NE1 TRP A  50       8.176  14.214 -18.304  1.00  1.02           N  
ATOM    780  CE2 TRP A  50       7.166  14.025 -17.452  1.00  1.02           C  
ATOM    781  CE3 TRP A  50       6.121  15.205 -15.730  1.00  1.02           C  
ATOM    782  CZ2 TRP A  50       6.361  12.943 -17.267  1.00  1.02           C  
ATOM    783  CZ3 TRP A  50       5.347  14.157 -15.524  1.00  1.02           C  
ATOM    784  CH2 TRP A  50       5.441  13.032 -16.277  1.00  1.02           C  
ATOM    785  H   TRP A  50       7.873  19.928 -16.043  1.00  1.02           H  
ATOM    786  HA  TRP A  50       7.826  18.363 -18.424  1.00  1.02           H  
ATOM    787 1HB  TRP A  50       9.127  17.709 -16.523  1.00  1.02           H  
ATOM    788 2HB  TRP A  50       7.684  17.443 -15.567  1.00  1.02           H  
ATOM    789  HD1 TRP A  50       9.501  15.887 -18.668  1.00  1.02           H  
ATOM    790  HE1 TRP A  50       8.457  13.504 -18.940  1.00  1.02           H  
ATOM    791  HE3 TRP A  50       6.038  16.094 -15.122  1.00  1.02           H  
ATOM    792  HZ2 TRP A  50       6.446  12.036 -17.861  1.00  1.02           H  
ATOM    793  HZ3 TRP A  50       4.656  14.258 -14.731  1.00  1.02           H  
ATOM    794  HH2 TRP A  50       4.782  12.188 -16.081  1.00  1.02           H  
ATOM    795  N   VAL A  51       4.928  18.344 -16.773  1.00  1.14           N  
ATOM    796  CA  VAL A  51       3.528  17.920 -16.965  1.00  1.14           C  
ATOM    797  C   VAL A  51       2.666  18.792 -17.889  1.00  1.14           C  
ATOM    798  O   VAL A  51       1.846  18.270 -18.651  1.00  1.14           O  
ATOM    799  CB  VAL A  51       2.727  17.850 -15.645  1.00  1.14           C  
ATOM    800  CG1 VAL A  51       1.276  17.525 -15.942  1.00  1.14           C  
ATOM    801  CG2 VAL A  51       3.236  16.847 -14.784  1.00  1.14           C  
ATOM    802  H   VAL A  51       5.191  18.891 -15.952  1.00  1.14           H  
ATOM    803  HA  VAL A  51       3.561  16.927 -17.384  1.00  1.14           H  
ATOM    804  HB  VAL A  51       2.766  18.821 -15.151  1.00  1.14           H  
ATOM    805 1HG1 VAL A  51       0.716  17.492 -15.005  1.00  1.14           H  
ATOM    806 2HG1 VAL A  51       0.852  18.291 -16.588  1.00  1.14           H  
ATOM    807 3HG1 VAL A  51       1.217  16.557 -16.437  1.00  1.14           H  
ATOM    808 1HG2 VAL A  51       2.632  16.838 -13.912  1.00  1.14           H  
ATOM    809 2HG2 VAL A  51       3.171  15.892 -15.280  1.00  1.14           H  
ATOM    810 3HG2 VAL A  51       4.253  17.083 -14.528  1.00  1.14           H  
ATOM    811  N   GLY A  52       2.763  20.111 -17.734  1.00  1.30           N  
ATOM    812  CA  GLY A  52       1.849  21.047 -18.373  1.00  1.30           C  
ATOM    813  C   GLY A  52       2.105  21.386 -19.850  1.00  1.30           C  
ATOM    814  O   GLY A  52       3.037  20.884 -20.477  1.00  1.30           O  
ATOM    815  H   GLY A  52       3.489  20.497 -17.131  1.00  1.30           H  
ATOM    816 1HA  GLY A  52       0.836  20.661 -18.262  1.00  1.30           H  
ATOM    817 2HA  GLY A  52       1.902  21.952 -17.777  1.00  1.30           H  
ATOM    818  N   PRO A  53       1.313  22.330 -20.402  1.00  1.47           N  
ATOM    819  CA  PRO A  53       1.268  22.770 -21.792  1.00  1.47           C  
ATOM    820  C   PRO A  53       2.513  23.521 -22.230  1.00  1.47           C  
ATOM    821  O   PRO A  53       2.725  23.748 -23.419  1.00  1.47           O  
ATOM    822  CB  PRO A  53       0.033  23.676 -21.821  1.00  1.47           C  
ATOM    823  CG  PRO A  53      -0.103  24.194 -20.420  1.00  1.47           C  
ATOM    824  CD  PRO A  53       0.354  23.066 -19.531  1.00  1.47           C  
ATOM    825  HA  PRO A  53       1.110  21.890 -22.433  1.00  1.47           H  
ATOM    826 1HB  PRO A  53       0.183  24.482 -22.555  1.00  1.47           H  
ATOM    827 2HB  PRO A  53      -0.845  23.102 -22.152  1.00  1.47           H  
ATOM    828 1HG  PRO A  53       0.512  25.102 -20.299  1.00  1.47           H  
ATOM    829 2HG  PRO A  53      -1.145  24.491 -20.226  1.00  1.47           H  
ATOM    830 1HD  PRO A  53       0.841  23.534 -18.673  1.00  1.47           H  
ATOM    831 2HD  PRO A  53      -0.495  22.426 -19.245  1.00  1.47           H  
ATOM    832  N   ASN A  54       3.356  23.889 -21.272  1.00  1.66           N  
ATOM    833  CA  ASN A  54       4.556  24.645 -21.569  1.00  1.66           C  
ATOM    834  C   ASN A  54       5.725  23.714 -21.885  1.00  1.66           C  
ATOM    835  O   ASN A  54       6.844  24.165 -22.101  1.00  1.66           O  
ATOM    836  CB  ASN A  54       4.882  25.544 -20.400  1.00  1.66           C  
ATOM    837  CG  ASN A  54       3.861  26.637 -20.230  1.00  1.66           C  
ATOM    838  OD1 ASN A  54       3.321  27.165 -21.209  1.00  1.66           O  
ATOM    839  ND2 ASN A  54       3.580  26.982 -19.000  1.00  1.66           N  
ATOM    840  H   ASN A  54       3.163  23.658 -20.310  1.00  1.66           H  
ATOM    841  HA  ASN A  54       4.376  25.259 -22.453  1.00  1.66           H  
ATOM    842 1HB  ASN A  54       4.927  24.949 -19.485  1.00  1.66           H  
ATOM    843 2HB  ASN A  54       5.864  25.995 -20.549  1.00  1.66           H  
ATOM    844 1HD2 ASN A  54       2.907  27.701 -18.824  1.00  1.66           H  
ATOM    845 2HD2 ASN A  54       4.038  26.529 -18.235  1.00  1.66           H  
ATOM    846  N   PHE A  55       5.439  22.409 -21.939  1.00  1.84           N  
ATOM    847  CA  PHE A  55       6.393  21.356 -22.277  1.00  1.84           C  
ATOM    848  C   PHE A  55       7.040  21.623 -23.647  1.00  1.84           C  
ATOM    849  O   PHE A  55       8.234  21.395 -23.838  1.00  1.84           O  
ATOM    850  CB  PHE A  55       5.664  20.031 -22.366  1.00  1.84           C  
ATOM    851  CG  PHE A  55       6.486  18.800 -22.458  1.00  1.84           C  
ATOM    852  CD1 PHE A  55       6.753  18.154 -21.307  1.00  1.84           C  
ATOM    853  CD2 PHE A  55       6.983  18.286 -23.630  1.00  1.84           C  
ATOM    854  CE1 PHE A  55       7.449  16.987 -21.270  1.00  1.84           C  
ATOM    855  CE2 PHE A  55       7.708  17.104 -23.608  1.00  1.84           C  
ATOM    856  CZ  PHE A  55       7.919  16.451 -22.413  1.00  1.84           C  
ATOM    857  H   PHE A  55       4.497  22.103 -21.695  1.00  1.84           H  
ATOM    858  HA  PHE A  55       7.167  21.316 -21.507  1.00  1.84           H  
ATOM    859 1HB  PHE A  55       5.042  19.927 -21.482  1.00  1.84           H  
ATOM    860 2HB  PHE A  55       5.004  20.055 -23.214  1.00  1.84           H  
ATOM    861  HD1 PHE A  55       6.360  18.590 -20.402  1.00  1.84           H  
ATOM    862  HD2 PHE A  55       6.790  18.803 -24.569  1.00  1.84           H  
ATOM    863  HE1 PHE A  55       7.604  16.493 -20.328  1.00  1.84           H  
ATOM    864  HE2 PHE A  55       8.088  16.679 -24.535  1.00  1.84           H  
ATOM    865  HZ  PHE A  55       8.455  15.513 -22.384  1.00  1.84           H  
ATOM    866  N   ASP A  56       6.241  22.019 -24.647  1.00  1.99           N  
ATOM    867  CA  ASP A  56       6.820  22.216 -25.976  1.00  1.99           C  
ATOM    868  C   ASP A  56       7.964  23.216 -25.892  1.00  1.99           C  
ATOM    869  O   ASP A  56       7.856  24.245 -25.231  1.00  1.99           O  
ATOM    870  CB  ASP A  56       5.800  22.736 -27.003  1.00  1.99           C  
ATOM    871  CG  ASP A  56       4.743  21.713 -27.517  1.00  1.99           C  
ATOM    872  OD1 ASP A  56       4.837  20.523 -27.248  1.00  1.99           O  
ATOM    873  OD2 ASP A  56       3.844  22.148 -28.189  1.00  1.99           O  
ATOM    874  H   ASP A  56       5.264  22.209 -24.469  1.00  1.99           H  
ATOM    875  HA  ASP A  56       7.218  21.265 -26.329  1.00  1.99           H  
ATOM    876 1HB  ASP A  56       5.263  23.578 -26.562  1.00  1.99           H  
ATOM    877 2HB  ASP A  56       6.340  23.127 -27.867  1.00  1.99           H  
ATOM    878  N   GLY A  57       9.053  22.924 -26.599  1.00  2.07           N  
ATOM    879  CA  GLY A  57      10.234  23.782 -26.582  1.00  2.07           C  
ATOM    880  C   GLY A  57      11.274  23.287 -25.572  1.00  2.07           C  
ATOM    881  O   GLY A  57      12.436  23.689 -25.628  1.00  2.07           O  
ATOM    882  H   GLY A  57       9.070  22.072 -27.140  1.00  2.07           H  
ATOM    883 1HA  GLY A  57      10.675  23.810 -27.578  1.00  2.07           H  
ATOM    884 2HA  GLY A  57       9.938  24.801 -26.334  1.00  2.07           H  
ATOM    885  N   LEU A  58      10.878  22.323 -24.731  1.00  2.04           N  
ATOM    886  CA  LEU A  58      11.727  21.714 -23.701  1.00  2.04           C  
ATOM    887  C   LEU A  58      13.126  21.271 -24.171  1.00  2.04           C  
ATOM    888  O   LEU A  58      14.079  21.461 -23.423  1.00  2.04           O  
ATOM    889  CB  LEU A  58      10.986  20.536 -23.043  1.00  2.04           C  
ATOM    890  CG  LEU A  58      11.631  19.826 -21.909  1.00  2.04           C  
ATOM    891  CD1 LEU A  58      10.488  19.086 -21.171  1.00  2.04           C  
ATOM    892  CD2 LEU A  58      12.751  18.906 -22.439  1.00  2.04           C  
ATOM    893  H   LEU A  58       9.897  22.040 -24.731  1.00  2.04           H  
ATOM    894  HA  LEU A  58      11.872  22.464 -22.920  1.00  2.04           H  
ATOM    895 1HB  LEU A  58      10.115  20.964 -22.576  1.00  2.04           H  
ATOM    896 2HB  LEU A  58      10.642  19.816 -23.756  1.00  2.04           H  
ATOM    897  HG  LEU A  58      12.064  20.543 -21.204  1.00  2.04           H  
ATOM    898 1HD1 LEU A  58      10.851  18.546 -20.328  1.00  2.04           H  
ATOM    899 2HD1 LEU A  58       9.742  19.814 -20.837  1.00  2.04           H  
ATOM    900 3HD1 LEU A  58      10.027  18.395 -21.859  1.00  2.04           H  
ATOM    901 1HD2 LEU A  58      13.216  18.362 -21.624  1.00  2.04           H  
ATOM    902 2HD2 LEU A  58      12.326  18.213 -23.152  1.00  2.04           H  
ATOM    903 3HD2 LEU A  58      13.505  19.504 -22.930  1.00  2.04           H  
ATOM    904  N   PRO A  59      13.323  20.626 -25.353  1.00  1.91           N  
ATOM    905  CA  PRO A  59      14.629  20.208 -25.837  1.00  1.91           C  
ATOM    906  C   PRO A  59      15.634  21.365 -25.943  1.00  1.91           C  
ATOM    907  O   PRO A  59      16.848  21.127 -25.967  1.00  1.91           O  
ATOM    908  CB  PRO A  59      14.303  19.626 -27.217  1.00  1.91           C  
ATOM    909  CG  PRO A  59      12.869  19.181 -27.113  1.00  1.91           C  
ATOM    910  CD  PRO A  59      12.213  20.223 -26.259  1.00  1.91           C  
ATOM    911  HA  PRO A  59      15.019  19.432 -25.166  1.00  1.91           H  
ATOM    912 1HB  PRO A  59      14.450  20.400 -27.985  1.00  1.91           H  
ATOM    913 2HB  PRO A  59      14.988  18.811 -27.458  1.00  1.91           H  
ATOM    914 1HG  PRO A  59      12.422  19.107 -28.116  1.00  1.91           H  
ATOM    915 2HG  PRO A  59      12.818  18.174 -26.666  1.00  1.91           H  
ATOM    916 1HD  PRO A  59      11.920  21.042 -26.912  1.00  1.91           H  
ATOM    917 2HD  PRO A  59      11.380  19.781 -25.748  1.00  1.91           H  
ATOM    918  N   ARG A  60      15.150  22.615 -26.034  1.00  1.71           N  
ATOM    919  CA  ARG A  60      16.045  23.757 -26.121  1.00  1.71           C  
ATOM    920  C   ARG A  60      16.498  24.056 -24.705  1.00  1.71           C  
ATOM    921  O   ARG A  60      15.685  24.282 -23.809  1.00  1.71           O  
ATOM    922  CB  ARG A  60      15.345  24.965 -26.721  1.00  1.71           C  
ATOM    923  CG  ARG A  60      16.221  26.203 -26.885  1.00  1.71           C  
ATOM    924  CD  ARG A  60      15.472  27.326 -27.521  1.00  1.71           C  
ATOM    925  NE  ARG A  60      16.296  28.521 -27.666  1.00  1.71           N  
ATOM    926  CZ  ARG A  60      15.868  29.691 -28.184  1.00  1.71           C  
ATOM    927  NH1 ARG A  60      14.628  29.813 -28.604  1.00  1.71           N  
ATOM    928  NH2 ARG A  60      16.698  30.717 -28.270  1.00  1.71           N  
ATOM    929  H   ARG A  60      14.152  22.807 -25.992  1.00  1.71           H  
ATOM    930  HA  ARG A  60      16.909  23.499 -26.732  1.00  1.71           H  
ATOM    931 1HB  ARG A  60      14.941  24.704 -27.696  1.00  1.71           H  
ATOM    932 2HB  ARG A  60      14.504  25.240 -26.083  1.00  1.71           H  
ATOM    933 1HG  ARG A  60      16.568  26.532 -25.905  1.00  1.71           H  
ATOM    934 2HG  ARG A  60      17.080  25.960 -27.511  1.00  1.71           H  
ATOM    935 1HD  ARG A  60      15.134  27.022 -28.512  1.00  1.71           H  
ATOM    936 2HD  ARG A  60      14.609  27.579 -26.906  1.00  1.71           H  
ATOM    937  HE  ARG A  60      17.256  28.468 -27.354  1.00  1.71           H  
ATOM    938 1HH1 ARG A  60      13.993  29.030 -28.538  1.00  1.71           H  
ATOM    939 2HH1 ARG A  60      14.310  30.690 -28.991  1.00  1.71           H  
ATOM    940 1HH2 ARG A  60      17.651  30.625 -27.947  1.00  1.71           H  
ATOM    941 2HH2 ARG A  60      16.378  31.593 -28.656  1.00  1.71           H  
ATOM    942  N   GLY A  61      17.796  23.990 -24.460  1.00  1.47           N  
ATOM    943  CA  GLY A  61      18.306  24.164 -23.101  1.00  1.47           C  
ATOM    944  C   GLY A  61      18.175  22.842 -22.336  1.00  1.47           C  
ATOM    945  O   GLY A  61      19.178  22.199 -22.000  1.00  1.47           O  
ATOM    946  H   GLY A  61      18.432  23.799 -25.220  1.00  1.47           H  
ATOM    947 1HA  GLY A  61      19.349  24.479 -23.133  1.00  1.47           H  
ATOM    948 2HA  GLY A  61      17.741  24.945 -22.592  1.00  1.47           H  
ATOM    949  N   GLY A  62      16.935  22.396 -22.142  1.00  1.26           N  
ATOM    950  CA  GLY A  62      16.639  21.124 -21.485  1.00  1.26           C  
ATOM    951  C   GLY A  62      15.808  21.262 -20.218  1.00  1.26           C  
ATOM    952  O   GLY A  62      15.677  22.344 -19.643  1.00  1.26           O  
ATOM    953  H   GLY A  62      16.170  22.984 -22.482  1.00  1.26           H  
ATOM    954 1HA  GLY A  62      16.107  20.479 -22.187  1.00  1.26           H  
ATOM    955 2HA  GLY A  62      17.568  20.612 -21.245  1.00  1.26           H  
ATOM    956  N   LEU A  63      15.261  20.134 -19.786  1.00  1.09           N  
ATOM    957  CA  LEU A  63      14.435  20.035 -18.593  1.00  1.09           C  
ATOM    958  C   LEU A  63      15.324  19.746 -17.434  1.00  1.09           C  
ATOM    959  O   LEU A  63      16.190  18.891 -17.535  1.00  1.09           O  
ATOM    960  CB  LEU A  63      13.447  18.871 -18.677  1.00  1.09           C  
ATOM    961  CG  LEU A  63      12.557  18.615 -17.428  1.00  1.09           C  
ATOM    962  CD1 LEU A  63      11.562  19.752 -17.244  1.00  1.09           C  
ATOM    963  CD2 LEU A  63      11.883  17.295 -17.580  1.00  1.09           C  
ATOM    964  H   LEU A  63      15.455  19.281 -20.306  1.00  1.09           H  
ATOM    965  HA  LEU A  63      13.907  20.976 -18.432  1.00  1.09           H  
ATOM    966 1HB  LEU A  63      12.800  19.075 -19.471  1.00  1.09           H  
ATOM    967 2HB  LEU A  63      13.998  17.954 -18.902  1.00  1.09           H  
ATOM    968  HG  LEU A  63      13.177  18.587 -16.538  1.00  1.09           H  
ATOM    969 1HD1 LEU A  63      10.952  19.572 -16.354  1.00  1.09           H  
ATOM    970 2HD1 LEU A  63      12.101  20.693 -17.123  1.00  1.09           H  
ATOM    971 3HD1 LEU A  63      10.914  19.820 -18.114  1.00  1.09           H  
ATOM    972 1HD2 LEU A  63      11.282  17.095 -16.708  1.00  1.09           H  
ATOM    973 2HD2 LEU A  63      11.260  17.300 -18.459  1.00  1.09           H  
ATOM    974 3HD2 LEU A  63      12.636  16.536 -17.668  1.00  1.09           H  
ATOM    975  N   HIS A  64      15.170  20.448 -16.346  1.00  0.97           N  
ATOM    976  CA  HIS A  64      15.990  20.096 -15.214  1.00  0.97           C  
ATOM    977  C   HIS A  64      15.169  19.258 -14.256  1.00  0.97           C  
ATOM    978  O   HIS A  64      13.991  19.535 -14.054  1.00  0.97           O  
ATOM    979  CB  HIS A  64      16.556  21.341 -14.533  1.00  0.97           C  
ATOM    980  CG  HIS A  64      17.582  22.074 -15.359  1.00  0.97           C  
ATOM    981  ND1 HIS A  64      18.941  22.037 -15.077  1.00  0.97           N  
ATOM    982  CD2 HIS A  64      17.451  22.843 -16.467  1.00  0.97           C  
ATOM    983  CE1 HIS A  64      19.588  22.762 -15.963  1.00  0.97           C  
ATOM    984  NE2 HIS A  64      18.711  23.263 -16.819  1.00  0.97           N  
ATOM    985  H   HIS A  64      14.477  21.183 -16.289  1.00  0.97           H  
ATOM    986  HA  HIS A  64      16.825  19.503 -15.536  1.00  0.97           H  
ATOM    987 1HB  HIS A  64      15.745  22.025 -14.286  1.00  0.97           H  
ATOM    988 2HB  HIS A  64      17.021  21.045 -13.597  1.00  0.97           H  
ATOM    989  HD1 HIS A  64      19.404  21.543 -14.315  1.00  0.97           H  
ATOM    990  HD2 HIS A  64      16.587  23.150 -17.062  1.00  0.97           H  
ATOM    991  HE1 HIS A  64      20.672  22.859 -15.908  1.00  0.97           H  
ATOM    992  N   LEU A  65      15.765  18.185 -13.756  1.00  0.90           N  
ATOM    993  CA  LEU A  65      15.155  17.349 -12.728  1.00  0.90           C  
ATOM    994  C   LEU A  65      16.100  17.257 -11.537  1.00  0.90           C  
ATOM    995  O   LEU A  65      17.148  16.616 -11.608  1.00  0.90           O  
ATOM    996  CB  LEU A  65      14.788  15.971 -13.303  1.00  0.90           C  
ATOM    997  CG  LEU A  65      13.665  15.998 -14.401  1.00  0.90           C  
ATOM    998  CD1 LEU A  65      13.502  14.626 -15.062  1.00  0.90           C  
ATOM    999  CD2 LEU A  65      12.348  16.421 -13.716  1.00  0.90           C  
ATOM   1000  H   LEU A  65      16.712  17.978 -14.077  1.00  0.90           H  
ATOM   1001  HA  LEU A  65      14.236  17.830 -12.388  1.00  0.90           H  
ATOM   1002 1HB  LEU A  65      15.681  15.526 -13.745  1.00  0.90           H  
ATOM   1003 2HB  LEU A  65      14.446  15.331 -12.486  1.00  0.90           H  
ATOM   1004  HG  LEU A  65      13.927  16.715 -15.176  1.00  0.90           H  
ATOM   1005 1HD1 LEU A  65      12.712  14.673 -15.814  1.00  0.90           H  
ATOM   1006 2HD1 LEU A  65      14.440  14.351 -15.544  1.00  0.90           H  
ATOM   1007 3HD1 LEU A  65      13.238  13.885 -14.307  1.00  0.90           H  
ATOM   1008 1HD2 LEU A  65      11.546  16.463 -14.448  1.00  0.90           H  
ATOM   1009 2HD2 LEU A  65      12.091  15.699 -12.941  1.00  0.90           H  
ATOM   1010 3HD2 LEU A  65      12.475  17.410 -13.264  1.00  0.90           H  
ATOM   1011  N   GLY A  66      15.798  17.978 -10.459  1.00  0.86           N  
ATOM   1012  CA  GLY A  66      16.718  17.987  -9.329  1.00  0.86           C  
ATOM   1013  C   GLY A  66      17.939  18.826  -9.675  1.00  0.86           C  
ATOM   1014  O   GLY A  66      19.050  18.581  -9.188  1.00  0.86           O  
ATOM   1015  H   GLY A  66      14.949  18.548 -10.423  1.00  0.86           H  
ATOM   1016 1HA  GLY A  66      16.220  18.382  -8.444  1.00  0.86           H  
ATOM   1017 2HA  GLY A  66      17.027  16.973  -9.117  1.00  0.86           H  
ATOM   1018  N   GLY A  67      17.755  19.742 -10.630  1.00  0.84           N  
ATOM   1019  CA  GLY A  67      18.821  20.583 -11.137  1.00  0.84           C  
ATOM   1020  C   GLY A  67      19.594  19.944 -12.302  1.00  0.84           C  
ATOM   1021  O   GLY A  67      20.351  20.637 -12.983  1.00  0.84           O  
ATOM   1022  H   GLY A  67      16.807  19.924 -10.974  1.00  0.84           H  
ATOM   1023 1HA  GLY A  67      18.393  21.532 -11.463  1.00  0.84           H  
ATOM   1024 2HA  GLY A  67      19.511  20.813 -10.327  1.00  0.84           H  
ATOM   1025  N   VAL A  68      19.368  18.655 -12.590  1.00  0.83           N  
ATOM   1026  CA  VAL A  68      20.120  18.002 -13.658  1.00  0.83           C  
ATOM   1027  C   VAL A  68      19.426  18.165 -15.006  1.00  0.83           C  
ATOM   1028  O   VAL A  68      18.277  17.750 -15.131  1.00  0.83           O  
ATOM   1029  CB  VAL A  68      20.243  16.494 -13.371  1.00  0.83           C  
ATOM   1030  CG1 VAL A  68      20.983  15.792 -14.508  1.00  0.83           C  
ATOM   1031  CG2 VAL A  68      20.935  16.304 -12.037  1.00  0.83           C  
ATOM   1032  H   VAL A  68      18.707  18.098 -12.044  1.00  0.83           H  
ATOM   1033  HA  VAL A  68      21.113  18.433 -13.659  1.00  0.83           H  
ATOM   1034  HB  VAL A  68      19.242  16.060 -13.316  1.00  0.83           H  
ATOM   1035 1HG1 VAL A  68      21.043  14.725 -14.296  1.00  0.83           H  
ATOM   1036 2HG1 VAL A  68      20.445  15.946 -15.445  1.00  0.83           H  
ATOM   1037 3HG1 VAL A  68      21.988  16.197 -14.601  1.00  0.83           H  
ATOM   1038 1HG2 VAL A  68      21.005  15.239 -11.808  1.00  0.83           H  
ATOM   1039 2HG2 VAL A  68      21.933  16.735 -12.076  1.00  0.83           H  
ATOM   1040 3HG2 VAL A  68      20.350  16.805 -11.259  1.00  0.83           H  
ATOM   1041  N   PRO A  69      20.061  18.771 -16.029  1.00  0.82           N  
ATOM   1042  CA  PRO A  69      19.453  19.013 -17.324  1.00  0.82           C  
ATOM   1043  C   PRO A  69      19.196  17.696 -18.027  1.00  0.82           C  
ATOM   1044  O   PRO A  69      20.029  16.784 -17.946  1.00  0.82           O  
ATOM   1045  CB  PRO A  69      20.509  19.853 -18.046  1.00  0.82           C  
ATOM   1046  CG  PRO A  69      21.830  19.507 -17.359  1.00  0.82           C  
ATOM   1047  CD  PRO A  69      21.465  19.212 -15.915  1.00  0.82           C  
ATOM   1048  HA  PRO A  69      18.526  19.586 -17.197  1.00  0.82           H  
ATOM   1049 1HB  PRO A  69      20.508  19.591 -19.112  1.00  0.82           H  
ATOM   1050 2HB  PRO A  69      20.249  20.913 -17.989  1.00  0.82           H  
ATOM   1051 1HG  PRO A  69      22.310  18.644 -17.849  1.00  0.82           H  
ATOM   1052 2HG  PRO A  69      22.532  20.350 -17.449  1.00  0.82           H  
ATOM   1053 1HD  PRO A  69      22.119  18.404 -15.571  1.00  0.82           H  
ATOM   1054 2HD  PRO A  69      21.543  20.119 -15.292  1.00  0.82           H  
ATOM   1055  N   ALA A  70      18.101  17.629 -18.779  1.00  0.81           N  
ATOM   1056  CA  ALA A  70      17.745  16.421 -19.500  1.00  0.81           C  
ATOM   1057  C   ALA A  70      16.973  16.696 -20.791  1.00  0.81           C  
ATOM   1058  O   ALA A  70      16.246  17.688 -20.937  1.00  0.81           O  
ATOM   1059  CB  ALA A  70      16.919  15.535 -18.573  1.00  0.81           C  
ATOM   1060  H   ALA A  70      17.452  18.405 -18.764  1.00  0.81           H  
ATOM   1061  HA  ALA A  70      18.662  15.913 -19.779  1.00  0.81           H  
ATOM   1062 1HB  ALA A  70      16.680  14.611 -19.085  1.00  0.81           H  
ATOM   1063 2HB  ALA A  70      17.491  15.313 -17.671  1.00  0.81           H  
ATOM   1064 3HB  ALA A  70      16.002  16.057 -18.299  1.00  0.81           H  
ATOM   1065  N   LEU A  71      17.132  15.776 -21.725  1.00  0.82           N  
ATOM   1066  CA  LEU A  71      16.478  15.810 -23.017  1.00  0.82           C  
ATOM   1067  C   LEU A  71      15.374  14.784 -23.144  1.00  0.82           C  
ATOM   1068  O   LEU A  71      15.576  13.602 -22.871  1.00  0.82           O  
ATOM   1069  CB  LEU A  71      17.517  15.566 -24.109  1.00  0.82           C  
ATOM   1070  CG  LEU A  71      16.971  15.433 -25.523  1.00  0.82           C  
ATOM   1071  CD1 LEU A  71      16.378  16.758 -25.966  1.00  0.82           C  
ATOM   1072  CD2 LEU A  71      18.090  14.981 -26.438  1.00  0.82           C  
ATOM   1073  H   LEU A  71      17.747  14.991 -21.522  1.00  0.82           H  
ATOM   1074  HA  LEU A  71      16.042  16.799 -23.156  1.00  0.82           H  
ATOM   1075 1HB  LEU A  71      18.221  16.388 -24.105  1.00  0.82           H  
ATOM   1076 2HB  LEU A  71      18.058  14.658 -23.873  1.00  0.82           H  
ATOM   1077  HG  LEU A  71      16.176  14.685 -25.543  1.00  0.82           H  
ATOM   1078 1HD1 LEU A  71      15.981  16.649 -26.974  1.00  0.82           H  
ATOM   1079 2HD1 LEU A  71      15.574  17.038 -25.291  1.00  0.82           H  
ATOM   1080 3HD1 LEU A  71      17.144  17.530 -25.957  1.00  0.82           H  
ATOM   1081 1HD2 LEU A  71      17.706  14.871 -27.452  1.00  0.82           H  
ATOM   1082 2HD2 LEU A  71      18.891  15.719 -26.429  1.00  0.82           H  
ATOM   1083 3HD2 LEU A  71      18.474  14.022 -26.088  1.00  0.82           H  
ATOM   1084  N   VAL A  72      14.201  15.228 -23.566  1.00  0.85           N  
ATOM   1085  CA  VAL A  72      13.107  14.298 -23.778  1.00  0.85           C  
ATOM   1086  C   VAL A  72      13.294  13.584 -25.100  1.00  0.85           C  
ATOM   1087  O   VAL A  72      13.496  14.218 -26.136  1.00  0.85           O  
ATOM   1088  CB  VAL A  72      11.756  15.036 -23.753  1.00  0.85           C  
ATOM   1089  CG1 VAL A  72      10.626  14.083 -24.099  1.00  0.85           C  
ATOM   1090  CG2 VAL A  72      11.511  15.580 -22.373  1.00  0.85           C  
ATOM   1091  H   VAL A  72      14.074  16.210 -23.760  1.00  0.85           H  
ATOM   1092  HA  VAL A  72      13.116  13.549 -22.998  1.00  0.85           H  
ATOM   1093  HB  VAL A  72      11.786  15.848 -24.480  1.00  0.85           H  
ATOM   1094 1HG1 VAL A  72       9.688  14.610 -24.078  1.00  0.85           H  
ATOM   1095 2HG1 VAL A  72      10.782  13.670 -25.095  1.00  0.85           H  
ATOM   1096 3HG1 VAL A  72      10.605  13.269 -23.369  1.00  0.85           H  
ATOM   1097 1HG2 VAL A  72      10.599  16.119 -22.356  1.00  0.85           H  
ATOM   1098 2HG2 VAL A  72      11.446  14.773 -21.685  1.00  0.85           H  
ATOM   1099 3HG2 VAL A  72      12.313  16.227 -22.086  1.00  0.85           H  
ATOM   1100  N   LEU A  73      13.253  12.263 -25.045  1.00  0.89           N  
ATOM   1101  CA  LEU A  73      13.413  11.429 -26.220  1.00  0.89           C  
ATOM   1102  C   LEU A  73      12.042  10.982 -26.695  1.00  0.89           C  
ATOM   1103  O   LEU A  73      11.758  10.950 -27.894  1.00  0.89           O  
ATOM   1104  CB  LEU A  73      14.260  10.212 -25.874  1.00  0.89           C  
ATOM   1105  CG  LEU A  73      15.655  10.496 -25.380  1.00  0.89           C  
ATOM   1106  CD1 LEU A  73      16.313   9.163 -25.035  1.00  0.89           C  
ATOM   1107  CD2 LEU A  73      16.417  11.277 -26.438  1.00  0.89           C  
ATOM   1108  H   LEU A  73      13.091  11.820 -24.147  1.00  0.89           H  
ATOM   1109  HA  LEU A  73      13.895  12.006 -27.009  1.00  0.89           H  
ATOM   1110 1HB  LEU A  73      13.753   9.667 -25.082  1.00  0.89           H  
ATOM   1111 2HB  LEU A  73      14.329   9.569 -26.751  1.00  0.89           H  
ATOM   1112  HG  LEU A  73      15.610  11.095 -24.463  1.00  0.89           H  
ATOM   1113 1HD1 LEU A  73      17.309   9.336 -24.678  1.00  0.89           H  
ATOM   1114 2HD1 LEU A  73      15.729   8.658 -24.264  1.00  0.89           H  
ATOM   1115 3HD1 LEU A  73      16.357   8.540 -25.926  1.00  0.89           H  
ATOM   1116 1HD2 LEU A  73      17.421  11.487 -26.088  1.00  0.89           H  
ATOM   1117 2HD2 LEU A  73      16.469  10.693 -27.356  1.00  0.89           H  
ATOM   1118 3HD2 LEU A  73      15.899  12.220 -26.636  1.00  0.89           H  
ATOM   1119  N   TYR A  74      11.192  10.643 -25.727  1.00  0.96           N  
ATOM   1120  CA  TYR A  74       9.837  10.185 -26.014  1.00  0.96           C  
ATOM   1121  C   TYR A  74       8.850  10.949 -25.143  1.00  0.96           C  
ATOM   1122  O   TYR A  74       9.111  11.176 -23.959  1.00  0.96           O  
ATOM   1123  CB  TYR A  74       9.704   8.674 -25.763  1.00  0.96           C  
ATOM   1124  CG  TYR A  74      10.599   7.796 -26.647  1.00  0.96           C  
ATOM   1125  CD1 TYR A  74      11.916   7.514 -26.282  1.00  0.96           C  
ATOM   1126  CD2 TYR A  74      10.093   7.269 -27.821  1.00  0.96           C  
ATOM   1127  CE1 TYR A  74      12.709   6.727 -27.075  1.00  0.96           C  
ATOM   1128  CE2 TYR A  74      10.892   6.474 -28.623  1.00  0.96           C  
ATOM   1129  CZ  TYR A  74      12.195   6.204 -28.252  1.00  0.96           C  
ATOM   1130  OH  TYR A  74      12.991   5.414 -29.052  1.00  0.96           O  
ATOM   1131  H   TYR A  74      11.514  10.700 -24.763  1.00  0.96           H  
ATOM   1132  HA  TYR A  74       9.601  10.398 -27.057  1.00  0.96           H  
ATOM   1133 1HB  TYR A  74       9.931   8.458 -24.725  1.00  0.96           H  
ATOM   1134 2HB  TYR A  74       8.668   8.376 -25.929  1.00  0.96           H  
ATOM   1135  HD1 TYR A  74      12.326   7.912 -25.384  1.00  0.96           H  
ATOM   1136  HD2 TYR A  74       9.065   7.481 -28.114  1.00  0.96           H  
ATOM   1137  HE1 TYR A  74      13.738   6.518 -26.781  1.00  0.96           H  
ATOM   1138  HE2 TYR A  74      10.493   6.060 -29.548  1.00  0.96           H  
ATOM   1139  HH  TYR A  74      12.491   5.135 -29.823  1.00  0.96           H  
ATOM   1140  N   ASP A  75       7.689  11.287 -25.706  1.00  1.05           N  
ATOM   1141  CA  ASP A  75       6.640  11.968 -24.948  1.00  1.05           C  
ATOM   1142  C   ASP A  75       5.243  11.506 -25.278  1.00  1.05           C  
ATOM   1143  O   ASP A  75       4.644  11.941 -26.263  1.00  1.05           O  
ATOM   1144  CB  ASP A  75       6.649  13.478 -25.173  1.00  1.05           C  
ATOM   1145  CG  ASP A  75       5.534  14.248 -24.337  1.00  1.05           C  
ATOM   1146  OD1 ASP A  75       4.781  13.641 -23.563  1.00  1.05           O  
ATOM   1147  OD2 ASP A  75       5.358  15.422 -24.620  1.00  1.05           O  
ATOM   1148  H   ASP A  75       7.532  11.075 -26.681  1.00  1.05           H  
ATOM   1149  HA  ASP A  75       6.813  11.768 -23.899  1.00  1.05           H  
ATOM   1150 1HB  ASP A  75       7.618  13.878 -24.901  1.00  1.05           H  
ATOM   1151 2HB  ASP A  75       6.495  13.689 -26.232  1.00  1.05           H  
ATOM   1152  N   LYS A  76       4.729  10.633 -24.435  1.00  1.17           N  
ATOM   1153  CA  LYS A  76       3.404  10.070 -24.528  1.00  1.17           C  
ATOM   1154  C   LYS A  76       2.614  10.460 -23.282  1.00  1.17           C  
ATOM   1155  O   LYS A  76       1.629   9.816 -22.937  1.00  1.17           O  
ATOM   1156  CB  LYS A  76       3.489   8.556 -24.690  1.00  1.17           C  
ATOM   1157  CG  LYS A  76       4.195   8.089 -25.954  1.00  1.17           C  
ATOM   1158  CD  LYS A  76       3.387   8.472 -27.173  1.00  1.17           C  
ATOM   1159  CE  LYS A  76       4.015   7.986 -28.461  1.00  1.17           C  
ATOM   1160  NZ  LYS A  76       3.168   8.330 -29.642  1.00  1.17           N  
ATOM   1161  H   LYS A  76       5.281  10.317 -23.643  1.00  1.17           H  
ATOM   1162  HA  LYS A  76       2.896  10.490 -25.397  1.00  1.17           H  
ATOM   1163 1HB  LYS A  76       4.006   8.130 -23.841  1.00  1.17           H  
ATOM   1164 2HB  LYS A  76       2.503   8.138 -24.709  1.00  1.17           H  
ATOM   1165 1HG  LYS A  76       5.195   8.514 -26.011  1.00  1.17           H  
ATOM   1166 2HG  LYS A  76       4.271   7.008 -25.937  1.00  1.17           H  
ATOM   1167 1HD  LYS A  76       2.384   8.047 -27.089  1.00  1.17           H  
ATOM   1168 2HD  LYS A  76       3.288   9.561 -27.220  1.00  1.17           H  
ATOM   1169 1HE  LYS A  76       4.988   8.460 -28.576  1.00  1.17           H  
ATOM   1170 2HE  LYS A  76       4.148   6.906 -28.420  1.00  1.17           H  
ATOM   1171 1HZ  LYS A  76       3.609   8.008 -30.486  1.00  1.17           H  
ATOM   1172 2HZ  LYS A  76       2.264   7.874 -29.542  1.00  1.17           H  
ATOM   1173 3HZ  LYS A  76       3.040   9.339 -29.688  1.00  1.17           H  
ATOM   1174  N   LEU A  77       3.073  11.494 -22.568  1.00  1.29           N  
ATOM   1175  CA  LEU A  77       2.407  11.898 -21.326  1.00  1.29           C  
ATOM   1176  C   LEU A  77       1.108  12.615 -21.595  1.00  1.29           C  
ATOM   1177  O   LEU A  77       0.085  12.363 -20.961  1.00  1.29           O  
ATOM   1178  CB  LEU A  77       3.238  12.899 -20.534  1.00  1.29           C  
ATOM   1179  CG  LEU A  77       2.634  13.331 -19.237  1.00  1.29           C  
ATOM   1180  CD1 LEU A  77       2.597  12.104 -18.308  1.00  1.29           C  
ATOM   1181  CD2 LEU A  77       3.399  14.507 -18.693  1.00  1.29           C  
ATOM   1182  H   LEU A  77       3.878  12.037 -22.911  1.00  1.29           H  
ATOM   1183  HA  LEU A  77       2.210  11.011 -20.728  1.00  1.29           H  
ATOM   1184 1HB  LEU A  77       4.144  12.432 -20.293  1.00  1.29           H  
ATOM   1185 2HB  LEU A  77       3.450  13.778 -21.147  1.00  1.29           H  
ATOM   1186  HG  LEU A  77       1.602  13.644 -19.390  1.00  1.29           H  
ATOM   1187 1HD1 LEU A  77       2.150  12.386 -17.363  1.00  1.29           H  
ATOM   1188 2HD1 LEU A  77       2.007  11.310 -18.771  1.00  1.29           H  
ATOM   1189 3HD1 LEU A  77       3.608  11.744 -18.139  1.00  1.29           H  
ATOM   1190 1HD2 LEU A  77       2.954  14.808 -17.751  1.00  1.29           H  
ATOM   1191 2HD2 LEU A  77       4.414  14.249 -18.549  1.00  1.29           H  
ATOM   1192 3HD2 LEU A  77       3.353  15.337 -19.403  1.00  1.29           H  
ATOM   1193  N   ARG A  78       1.198  13.587 -22.498  1.00  1.41           N  
ATOM   1194  CA  ARG A  78       0.104  14.484 -22.827  1.00  1.41           C  
ATOM   1195  C   ARG A  78      -0.858  13.880 -23.853  1.00  1.41           C  
ATOM   1196  O   ARG A  78      -1.944  14.410 -24.092  1.00  1.41           O  
ATOM   1197  CB  ARG A  78       0.682  15.786 -23.363  1.00  1.41           C  
ATOM   1198  CG  ARG A  78       1.545  16.582 -22.348  1.00  1.41           C  
ATOM   1199  CD  ARG A  78       2.178  17.788 -22.981  1.00  1.41           C  
ATOM   1200  NE  ARG A  78       3.194  17.441 -24.006  1.00  1.41           N  
ATOM   1201  CZ  ARG A  78       3.587  18.257 -25.000  1.00  1.41           C  
ATOM   1202  NH1 ARG A  78       3.072  19.441 -25.175  1.00  1.41           N  
ATOM   1203  NH2 ARG A  78       4.512  17.873 -25.827  1.00  1.41           N  
ATOM   1204  H   ARG A  78       2.088  13.714 -22.972  1.00  1.41           H  
ATOM   1205  HA  ARG A  78      -0.451  14.696 -21.913  1.00  1.41           H  
ATOM   1206 1HB  ARG A  78       1.310  15.570 -24.228  1.00  1.41           H  
ATOM   1207 2HB  ARG A  78      -0.127  16.435 -23.696  1.00  1.41           H  
ATOM   1208 1HG  ARG A  78       0.927  16.913 -21.511  1.00  1.41           H  
ATOM   1209 2HG  ARG A  78       2.348  15.942 -21.974  1.00  1.41           H  
ATOM   1210 1HD  ARG A  78       1.411  18.396 -23.454  1.00  1.41           H  
ATOM   1211 2HD  ARG A  78       2.674  18.376 -22.199  1.00  1.41           H  
ATOM   1212  HE  ARG A  78       3.700  16.533 -23.952  1.00  1.41           H  
ATOM   1213 1HH1 ARG A  78       2.352  19.790 -24.569  1.00  1.41           H  
ATOM   1214 2HH1 ARG A  78       3.438  20.000 -25.965  1.00  1.41           H  
ATOM   1215 1HH2 ARG A  78       4.935  16.936 -25.700  1.00  1.41           H  
ATOM   1216 2HH2 ARG A  78       4.800  18.533 -26.568  1.00  1.41           H  
ATOM   1217  N   GLU A  79      -0.432  12.798 -24.494  1.00  1.48           N  
ATOM   1218  CA  GLU A  79      -1.241  12.134 -25.506  1.00  1.48           C  
ATOM   1219  C   GLU A  79      -2.371  11.378 -24.826  1.00  1.48           C  
ATOM   1220  O   GLU A  79      -2.187  10.794 -23.765  1.00  1.48           O  
ATOM   1221  CB  GLU A  79      -0.403  11.206 -26.395  1.00  1.48           C  
ATOM   1222  CG  GLU A  79      -1.190  10.623 -27.597  1.00  1.48           C  
ATOM   1223  CD  GLU A  79      -0.349   9.846 -28.592  1.00  1.48           C  
ATOM   1224  OE1 GLU A  79       0.842   9.773 -28.415  1.00  1.48           O  
ATOM   1225  OE2 GLU A  79      -0.897   9.341 -29.545  1.00  1.48           O  
ATOM   1226  H   GLU A  79       0.465  12.410 -24.244  1.00  1.48           H  
ATOM   1227  HA  GLU A  79      -1.689  12.894 -26.148  1.00  1.48           H  
ATOM   1228 1HB  GLU A  79       0.462  11.746 -26.778  1.00  1.48           H  
ATOM   1229 2HB  GLU A  79      -0.029  10.370 -25.794  1.00  1.48           H  
ATOM   1230 1HG  GLU A  79      -1.958   9.951 -27.213  1.00  1.48           H  
ATOM   1231 2HG  GLU A  79      -1.691  11.439 -28.114  1.00  1.48           H  
ATOM   1232  N   ALA A  80      -3.548  11.394 -25.424  1.00  1.47           N  
ATOM   1233  CA  ALA A  80      -4.673  10.679 -24.842  1.00  1.47           C  
ATOM   1234  C   ALA A  80      -4.373   9.187 -24.719  1.00  1.47           C  
ATOM   1235  O   ALA A  80      -3.640   8.609 -25.522  1.00  1.47           O  
ATOM   1236  CB  ALA A  80      -5.920  10.887 -25.683  1.00  1.47           C  
ATOM   1237  H   ALA A  80      -3.659  11.897 -26.292  1.00  1.47           H  
ATOM   1238  HA  ALA A  80      -4.843  11.073 -23.839  1.00  1.47           H  
ATOM   1239 1HB  ALA A  80      -6.758  10.364 -25.223  1.00  1.47           H  
ATOM   1240 2HB  ALA A  80      -6.143  11.951 -25.744  1.00  1.47           H  
ATOM   1241 3HB  ALA A  80      -5.751  10.491 -26.683  1.00  1.47           H  
ATOM   1242  N   GLY A  81      -4.912   8.555 -23.684  1.00  1.39           N  
ATOM   1243  CA  GLY A  81      -4.772   7.107 -23.519  1.00  1.39           C  
ATOM   1244  C   GLY A  81      -3.473   6.647 -22.849  1.00  1.39           C  
ATOM   1245  O   GLY A  81      -3.507   5.964 -21.826  1.00  1.39           O  
ATOM   1246  H   GLY A  81      -5.463   9.081 -23.023  1.00  1.39           H  
ATOM   1247 1HA  GLY A  81      -5.619   6.737 -22.940  1.00  1.39           H  
ATOM   1248 2HA  GLY A  81      -4.846   6.638 -24.498  1.00  1.39           H  
ATOM   1249  N   ASP A  82      -2.335   7.011 -23.434  1.00  1.26           N  
ATOM   1250  CA  ASP A  82      -1.035   6.597 -22.892  1.00  1.26           C  
ATOM   1251  C   ASP A  82      -0.614   7.484 -21.709  1.00  1.26           C  
ATOM   1252  O   ASP A  82      -1.302   8.456 -21.385  1.00  1.26           O  
ATOM   1253  CB  ASP A  82       0.013   6.590 -24.004  1.00  1.26           C  
ATOM   1254  CG  ASP A  82       1.168   5.543 -23.792  1.00  1.26           C  
ATOM   1255  OD1 ASP A  82       1.421   5.160 -22.660  1.00  1.26           O  
ATOM   1256  OD2 ASP A  82       1.752   5.131 -24.771  1.00  1.26           O  
ATOM   1257  H   ASP A  82      -2.408   7.580 -24.279  1.00  1.26           H  
ATOM   1258  HA  ASP A  82      -1.130   5.577 -22.523  1.00  1.26           H  
ATOM   1259 1HB  ASP A  82      -0.473   6.395 -24.960  1.00  1.26           H  
ATOM   1260 2HB  ASP A  82       0.443   7.587 -24.065  1.00  1.26           H  
ATOM   1261  N   ARG A  83       0.470   7.090 -21.019  1.00  1.11           N  
ATOM   1262  CA  ARG A  83       0.905   7.796 -19.805  1.00  1.11           C  
ATOM   1263  C   ARG A  83       2.413   8.000 -19.520  1.00  1.11           C  
ATOM   1264  O   ARG A  83       2.782   8.028 -18.341  1.00  1.11           O  
ATOM   1265  CB  ARG A  83       0.361   7.050 -18.596  1.00  1.11           C  
ATOM   1266  CG  ARG A  83      -1.178   7.013 -18.396  1.00  1.11           C  
ATOM   1267  CD  ARG A  83      -1.733   8.359 -18.067  1.00  1.11           C  
ATOM   1268  NE  ARG A  83      -3.151   8.315 -17.795  1.00  1.11           N  
ATOM   1269  CZ  ARG A  83      -4.123   8.428 -18.716  1.00  1.11           C  
ATOM   1270  NH1 ARG A  83      -3.833   8.590 -19.985  1.00  1.11           N  
ATOM   1271  NH2 ARG A  83      -5.392   8.376 -18.337  1.00  1.11           N  
ATOM   1272  H   ARG A  83       0.978   6.276 -21.368  1.00  1.11           H  
ATOM   1273  HA  ARG A  83       0.449   8.788 -19.842  1.00  1.11           H  
ATOM   1274 1HB  ARG A  83       0.693   6.016 -18.650  1.00  1.11           H  
ATOM   1275 2HB  ARG A  83       0.792   7.473 -17.701  1.00  1.11           H  
ATOM   1276 1HG  ARG A  83      -1.676   6.638 -19.287  1.00  1.11           H  
ATOM   1277 2HG  ARG A  83      -1.409   6.352 -17.563  1.00  1.11           H  
ATOM   1278 1HD  ARG A  83      -1.244   8.746 -17.195  1.00  1.11           H  
ATOM   1279 2HD  ARG A  83      -1.567   9.039 -18.902  1.00  1.11           H  
ATOM   1280  HE  ARG A  83      -3.430   8.190 -16.832  1.00  1.11           H  
ATOM   1281 1HH1 ARG A  83      -2.852   8.623 -20.319  1.00  1.11           H  
ATOM   1282 2HH1 ARG A  83      -4.570   8.667 -20.656  1.00  1.11           H  
ATOM   1283 1HH2 ARG A  83      -5.623   8.251 -17.362  1.00  1.11           H  
ATOM   1284 2HH2 ARG A  83      -6.125   8.458 -19.024  1.00  1.11           H  
ATOM   1285  N   PHE A  84       3.306   8.134 -20.504  1.00  0.97           N  
ATOM   1286  CA  PHE A  84       4.730   8.228 -20.082  1.00  0.97           C  
ATOM   1287  C   PHE A  84       5.661   9.082 -20.933  1.00  0.97           C  
ATOM   1288  O   PHE A  84       5.375   9.337 -22.104  1.00  0.97           O  
ATOM   1289  CB  PHE A  84       5.399   6.850 -20.139  1.00  0.97           C  
ATOM   1290  CG  PHE A  84       5.602   6.401 -21.566  1.00  0.97           C  
ATOM   1291  CD1 PHE A  84       6.794   6.716 -22.221  1.00  0.97           C  
ATOM   1292  CD2 PHE A  84       4.658   5.697 -22.252  1.00  0.97           C  
ATOM   1293  CE1 PHE A  84       7.028   6.344 -23.516  1.00  0.97           C  
ATOM   1294  CE2 PHE A  84       4.892   5.314 -23.558  1.00  0.97           C  
ATOM   1295  CZ  PHE A  84       6.080   5.640 -24.188  1.00  0.97           C  
ATOM   1296  H   PHE A  84       3.019   8.140 -21.476  1.00  0.97           H  
ATOM   1297  HA  PHE A  84       4.764   8.628 -19.071  1.00  0.97           H  
ATOM   1298 1HB  PHE A  84       6.374   6.888 -19.643  1.00  0.97           H  
ATOM   1299 2HB  PHE A  84       4.788   6.115 -19.620  1.00  0.97           H  
ATOM   1300  HD1 PHE A  84       7.550   7.265 -21.683  1.00  0.97           H  
ATOM   1301  HD2 PHE A  84       3.713   5.439 -21.770  1.00  0.97           H  
ATOM   1302  HE1 PHE A  84       7.968   6.606 -23.999  1.00  0.97           H  
ATOM   1303  HE2 PHE A  84       4.122   4.756 -24.098  1.00  0.97           H  
ATOM   1304  HZ  PHE A  84       6.252   5.337 -25.219  1.00  0.97           H  
ATOM   1305  N   THR A  85       6.821   9.435 -20.346  1.00  0.87           N  
ATOM   1306  CA  THR A  85       7.904  10.063 -21.114  1.00  0.87           C  
ATOM   1307  C   THR A  85       9.231   9.374 -20.788  1.00  0.87           C  
ATOM   1308  O   THR A  85       9.392   8.777 -19.717  1.00  0.87           O  
ATOM   1309  CB  THR A  85       8.124  11.552 -20.797  1.00  0.87           C  
ATOM   1310  OG1 THR A  85       8.661  11.679 -19.487  1.00  0.87           O  
ATOM   1311  CG2 THR A  85       6.836  12.316 -20.848  1.00  0.87           C  
ATOM   1312  H   THR A  85       6.943   9.204 -19.359  1.00  0.87           H  
ATOM   1313  HA  THR A  85       7.708   9.943 -22.179  1.00  0.87           H  
ATOM   1314  HB  THR A  85       8.828  11.969 -21.520  1.00  0.87           H  
ATOM   1315  HG1 THR A  85       9.091  12.530 -19.400  1.00  0.87           H  
ATOM   1316 1HG2 THR A  85       7.002  13.366 -20.624  1.00  0.87           H  
ATOM   1317 2HG2 THR A  85       6.382  12.240 -21.820  1.00  0.87           H  
ATOM   1318 3HG2 THR A  85       6.187  11.886 -20.116  1.00  0.87           H  
ATOM   1319  N   VAL A  86      10.192   9.521 -21.695  1.00  0.81           N  
ATOM   1320  CA  VAL A  86      11.556   9.031 -21.482  1.00  0.81           C  
ATOM   1321  C   VAL A  86      12.545  10.147 -21.743  1.00  0.81           C  
ATOM   1322  O   VAL A  86      12.466  10.825 -22.780  1.00  0.81           O  
ATOM   1323  CB  VAL A  86      11.899   7.842 -22.393  1.00  0.81           C  
ATOM   1324  CG1 VAL A  86      13.349   7.394 -22.161  1.00  0.81           C  
ATOM   1325  CG2 VAL A  86      10.928   6.690 -22.153  1.00  0.81           C  
ATOM   1326  H   VAL A  86       9.958  10.028 -22.549  1.00  0.81           H  
ATOM   1327  HA  VAL A  86      11.662   8.713 -20.445  1.00  0.81           H  
ATOM   1328  HB  VAL A  86      11.824   8.162 -23.394  1.00  0.81           H  
ATOM   1329 1HG1 VAL A  86      13.574   6.573 -22.827  1.00  0.81           H  
ATOM   1330 2HG1 VAL A  86      14.033   8.215 -22.363  1.00  0.81           H  
ATOM   1331 3HG1 VAL A  86      13.470   7.068 -21.123  1.00  0.81           H  
ATOM   1332 1HG2 VAL A  86      11.177   5.864 -22.819  1.00  0.81           H  
ATOM   1333 2HG2 VAL A  86      11.009   6.359 -21.115  1.00  0.81           H  
ATOM   1334 3HG2 VAL A  86       9.916   7.015 -22.351  1.00  0.81           H  
ATOM   1335  N   LEU A  87      13.469  10.328 -20.804  1.00  0.79           N  
ATOM   1336  CA  LEU A  87      14.488  11.354 -20.904  1.00  0.79           C  
ATOM   1337  C   LEU A  87      15.893  10.812 -20.742  1.00  0.79           C  
ATOM   1338  O   LEU A  87      16.124   9.786 -20.099  1.00  0.79           O  
ATOM   1339  CB  LEU A  87      14.307  12.446 -19.845  1.00  0.79           C  
ATOM   1340  CG  LEU A  87      13.106  13.275 -19.936  1.00  0.79           C  
ATOM   1341  CD1 LEU A  87      12.058  12.753 -19.021  1.00  0.79           C  
ATOM   1342  CD2 LEU A  87      13.484  14.703 -19.611  1.00  0.79           C  
ATOM   1343  H   LEU A  87      13.470   9.709 -19.994  1.00  0.79           H  
ATOM   1344  HA  LEU A  87      14.414  11.799 -21.889  1.00  0.79           H  
ATOM   1345 1HB  LEU A  87      14.311  11.988 -18.875  1.00  0.79           H  
ATOM   1346 2HB  LEU A  87      15.161  13.109 -19.913  1.00  0.79           H  
ATOM   1347  HG  LEU A  87      12.718  13.207 -20.914  1.00  0.79           H  
ATOM   1348 1HD1 LEU A  87      11.165  13.371 -19.105  1.00  0.79           H  
ATOM   1349 2HD1 LEU A  87      11.810  11.721 -19.277  1.00  0.79           H  
ATOM   1350 3HD1 LEU A  87      12.439  12.794 -18.004  1.00  0.79           H  
ATOM   1351 1HD2 LEU A  87      12.611  15.337 -19.684  1.00  0.79           H  
ATOM   1352 2HD2 LEU A  87      13.882  14.744 -18.600  1.00  0.79           H  
ATOM   1353 3HD2 LEU A  87      14.243  15.050 -20.315  1.00  0.79           H  
ATOM   1354  N   VAL A  88      16.841  11.525 -21.309  1.00  0.82           N  
ATOM   1355  CA  VAL A  88      18.235  11.188 -21.110  1.00  0.82           C  
ATOM   1356  C   VAL A  88      18.935  12.409 -20.534  1.00  0.82           C  
ATOM   1357  O   VAL A  88      18.685  13.537 -20.967  1.00  0.82           O  
ATOM   1358  CB  VAL A  88      18.834  10.756 -22.440  1.00  0.82           C  
ATOM   1359  CG1 VAL A  88      18.743  11.877 -23.429  1.00  0.82           C  
ATOM   1360  CG2 VAL A  88      20.203  10.346 -22.254  1.00  0.82           C  
ATOM   1361  H   VAL A  88      16.574  12.332 -21.874  1.00  0.82           H  
ATOM   1362  HA  VAL A  88      18.320  10.367 -20.399  1.00  0.82           H  
ATOM   1363  HB  VAL A  88      18.269   9.928 -22.809  1.00  0.82           H  
ATOM   1364 1HG1 VAL A  88      19.156  11.555 -24.382  1.00  0.82           H  
ATOM   1365 2HG1 VAL A  88      17.700  12.165 -23.561  1.00  0.82           H  
ATOM   1366 3HG1 VAL A  88      19.314  12.726 -23.054  1.00  0.82           H  
ATOM   1367 1HG2 VAL A  88      20.623  10.015 -23.199  1.00  0.82           H  
ATOM   1368 2HG2 VAL A  88      20.759  11.195 -21.887  1.00  0.82           H  
ATOM   1369 3HG2 VAL A  88      20.243   9.530 -21.528  1.00  0.82           H  
ATOM   1370  N   SER A  89      19.789  12.224 -19.535  1.00  0.87           N  
ATOM   1371  CA  SER A  89      20.389  13.415 -18.957  1.00  0.87           C  
ATOM   1372  C   SER A  89      21.401  13.979 -19.928  1.00  0.87           C  
ATOM   1373  O   SER A  89      21.908  13.269 -20.799  1.00  0.87           O  
ATOM   1374  CB  SER A  89      21.091  13.135 -17.643  1.00  0.87           C  
ATOM   1375  OG  SER A  89      22.290  12.443 -17.840  1.00  0.87           O  
ATOM   1376  H   SER A  89      19.997  11.291 -19.184  1.00  0.87           H  
ATOM   1377  HA  SER A  89      19.616  14.156 -18.778  1.00  0.87           H  
ATOM   1378 1HB  SER A  89      21.287  14.073 -17.123  1.00  0.87           H  
ATOM   1379 2HB  SER A  89      20.430  12.541 -17.013  1.00  0.87           H  
ATOM   1380  HG  SER A  89      22.970  13.139 -17.914  1.00  0.87           H  
ATOM   1381  N   LYS A  90      21.759  15.230 -19.742  1.00  0.95           N  
ATOM   1382  CA  LYS A  90      22.832  15.788 -20.541  1.00  0.95           C  
ATOM   1383  C   LYS A  90      24.114  15.695 -19.738  1.00  0.95           C  
ATOM   1384  O   LYS A  90      24.076  15.634 -18.508  1.00  0.95           O  
ATOM   1385  CB  LYS A  90      22.540  17.221 -20.970  1.00  0.95           C  
ATOM   1386  CG  LYS A  90      21.323  17.356 -21.896  1.00  0.95           C  
ATOM   1387  CD  LYS A  90      21.170  18.783 -22.409  1.00  0.95           C  
ATOM   1388  CE  LYS A  90      19.955  18.935 -23.322  1.00  0.95           C  
ATOM   1389  NZ  LYS A  90      19.874  20.303 -23.882  1.00  0.95           N  
ATOM   1390  H   LYS A  90      21.275  15.791 -19.041  1.00  0.95           H  
ATOM   1391  HA  LYS A  90      22.959  15.188 -21.441  1.00  0.95           H  
ATOM   1392 1HB  LYS A  90      22.352  17.828 -20.091  1.00  0.95           H  
ATOM   1393 2HB  LYS A  90      23.411  17.637 -21.476  1.00  0.95           H  
ATOM   1394 1HG  LYS A  90      21.427  16.674 -22.741  1.00  0.95           H  
ATOM   1395 2HG  LYS A  90      20.422  17.084 -21.342  1.00  0.95           H  
ATOM   1396 1HD  LYS A  90      21.052  19.465 -21.565  1.00  0.95           H  
ATOM   1397 2HD  LYS A  90      22.063  19.071 -22.961  1.00  0.95           H  
ATOM   1398 1HE  LYS A  90      20.013  18.219 -24.139  1.00  0.95           H  
ATOM   1399 2HE  LYS A  90      19.049  18.740 -22.742  1.00  0.95           H  
ATOM   1400 1HZ  LYS A  90      19.048  20.387 -24.472  1.00  0.95           H  
ATOM   1401 2HZ  LYS A  90      19.812  20.987 -23.117  1.00  0.95           H  
ATOM   1402 3HZ  LYS A  90      20.693  20.499 -24.427  1.00  0.95           H  
ATOM   1403  N   VAL A  91      25.247  15.676 -20.419  1.00  1.02           N  
ATOM   1404  CA  VAL A  91      26.524  15.646 -19.722  1.00  1.02           C  
ATOM   1405  C   VAL A  91      26.891  17.000 -19.164  1.00  1.02           C  
ATOM   1406  O   VAL A  91      26.808  18.017 -19.855  1.00  1.02           O  
ATOM   1407  CB  VAL A  91      27.639  15.130 -20.646  1.00  1.02           C  
ATOM   1408  CG1 VAL A  91      29.019  15.261 -19.959  1.00  1.02           C  
ATOM   1409  CG2 VAL A  91      27.355  13.663 -20.961  1.00  1.02           C  
ATOM   1410  H   VAL A  91      25.229  15.703 -21.428  1.00  1.02           H  
ATOM   1411  HA  VAL A  91      26.441  14.945 -18.888  1.00  1.02           H  
ATOM   1412  HB  VAL A  91      27.660  15.715 -21.563  1.00  1.02           H  
ATOM   1413 1HG1 VAL A  91      29.792  14.882 -20.623  1.00  1.02           H  
ATOM   1414 2HG1 VAL A  91      29.227  16.307 -19.734  1.00  1.02           H  
ATOM   1415 3HG1 VAL A  91      29.036  14.704 -19.047  1.00  1.02           H  
ATOM   1416 1HG2 VAL A  91      28.131  13.273 -21.618  1.00  1.02           H  
ATOM   1417 2HG2 VAL A  91      27.344  13.086 -20.028  1.00  1.02           H  
ATOM   1418 3HG2 VAL A  91      26.388  13.578 -21.452  1.00  1.02           H  
ATOM   1419  N   TYR A  92      27.281  17.000 -17.902  1.00  1.07           N  
ATOM   1420  CA  TYR A  92      27.697  18.200 -17.207  1.00  1.07           C  
ATOM   1421  C   TYR A  92      29.033  17.924 -16.547  1.00  1.07           C  
ATOM   1422  O   TYR A  92      29.170  16.996 -15.748  1.00  1.07           O  
ATOM   1423  CB  TYR A  92      26.658  18.620 -16.170  1.00  1.07           C  
ATOM   1424  CG  TYR A  92      27.053  19.858 -15.408  1.00  1.07           C  
ATOM   1425  CD1 TYR A  92      26.946  21.104 -16.008  1.00  1.07           C  
ATOM   1426  CD2 TYR A  92      27.534  19.749 -14.112  1.00  1.07           C  
ATOM   1427  CE1 TYR A  92      27.317  22.238 -15.312  1.00  1.07           C  
ATOM   1428  CE2 TYR A  92      27.906  20.883 -13.417  1.00  1.07           C  
ATOM   1429  CZ  TYR A  92      27.799  22.124 -14.012  1.00  1.07           C  
ATOM   1430  OH  TYR A  92      28.170  23.254 -13.320  1.00  1.07           O  
ATOM   1431  H   TYR A  92      27.301  16.116 -17.412  1.00  1.07           H  
ATOM   1432  HA  TYR A  92      27.833  19.005 -17.929  1.00  1.07           H  
ATOM   1433 1HB  TYR A  92      25.702  18.808 -16.664  1.00  1.07           H  
ATOM   1434 2HB  TYR A  92      26.509  17.810 -15.455  1.00  1.07           H  
ATOM   1435  HD1 TYR A  92      26.570  21.186 -17.028  1.00  1.07           H  
ATOM   1436  HD2 TYR A  92      27.621  18.768 -13.644  1.00  1.07           H  
ATOM   1437  HE1 TYR A  92      27.233  23.218 -15.783  1.00  1.07           H  
ATOM   1438  HE2 TYR A  92      28.285  20.797 -12.399  1.00  1.07           H  
ATOM   1439  HH  TYR A  92      28.036  24.026 -13.875  1.00  1.07           H  
ATOM   1440  N   GLY A  93      30.032  18.715 -16.891  1.00  1.08           N  
ATOM   1441  CA  GLY A  93      31.356  18.460 -16.360  1.00  1.08           C  
ATOM   1442  C   GLY A  93      31.776  17.066 -16.805  1.00  1.08           C  
ATOM   1443  O   GLY A  93      31.701  16.747 -17.990  1.00  1.08           O  
ATOM   1444  H   GLY A  93      29.878  19.476 -17.537  1.00  1.08           H  
ATOM   1445 1HA  GLY A  93      32.059  19.205 -16.732  1.00  1.08           H  
ATOM   1446 2HA  GLY A  93      31.340  18.525 -15.272  1.00  1.08           H  
ATOM   1447  N   GLY A  94      32.217  16.244 -15.856  1.00  1.05           N  
ATOM   1448  CA  GLY A  94      32.647  14.878 -16.147  1.00  1.05           C  
ATOM   1449  C   GLY A  94      31.573  13.819 -15.863  1.00  1.05           C  
ATOM   1450  O   GLY A  94      31.871  12.622 -15.865  1.00  1.05           O  
ATOM   1451  H   GLY A  94      32.242  16.570 -14.901  1.00  1.05           H  
ATOM   1452 1HA  GLY A  94      32.944  14.813 -17.194  1.00  1.05           H  
ATOM   1453 2HA  GLY A  94      33.536  14.654 -15.559  1.00  1.05           H  
ATOM   1454  N   GLU A  95      30.342  14.241 -15.572  1.00  0.98           N  
ATOM   1455  CA  GLU A  95      29.308  13.279 -15.208  1.00  0.98           C  
ATOM   1456  C   GLU A  95      28.838  12.445 -16.407  1.00  0.98           C  
ATOM   1457  O   GLU A  95      28.750  12.960 -17.516  1.00  0.98           O  
ATOM   1458  CB  GLU A  95      28.105  13.996 -14.589  1.00  0.98           C  
ATOM   1459  CG  GLU A  95      28.388  14.664 -13.252  1.00  0.98           C  
ATOM   1460  CD  GLU A  95      28.634  13.672 -12.141  1.00  0.98           C  
ATOM   1461  OE1 GLU A  95      27.826  12.783 -11.976  1.00  0.98           O  
ATOM   1462  OE2 GLU A  95      29.625  13.799 -11.462  1.00  0.98           O  
ATOM   1463  H   GLU A  95      30.115  15.237 -15.600  1.00  0.98           H  
ATOM   1464  HA  GLU A  95      29.745  12.641 -14.450  1.00  0.98           H  
ATOM   1465 1HB  GLU A  95      27.760  14.771 -15.276  1.00  0.98           H  
ATOM   1466 2HB  GLU A  95      27.282  13.295 -14.454  1.00  0.98           H  
ATOM   1467 1HG  GLU A  95      29.268  15.302 -13.363  1.00  0.98           H  
ATOM   1468 2HG  GLU A  95      27.545  15.302 -12.991  1.00  0.98           H  
ATOM   1469  N   PRO A  96      28.525  11.154 -16.214  1.00  0.90           N  
ATOM   1470  CA  PRO A  96      28.003  10.239 -17.213  1.00  0.90           C  
ATOM   1471  C   PRO A  96      26.548  10.527 -17.537  1.00  0.90           C  
ATOM   1472  O   PRO A  96      25.834  11.126 -16.730  1.00  0.90           O  
ATOM   1473  CB  PRO A  96      28.165   8.881 -16.538  1.00  0.90           C  
ATOM   1474  CG  PRO A  96      28.053   9.174 -15.062  1.00  0.90           C  
ATOM   1475  CD  PRO A  96      28.712  10.531 -14.882  1.00  0.90           C  
ATOM   1476  HA  PRO A  96      28.622  10.307 -18.120  1.00  0.90           H  
ATOM   1477 1HB  PRO A  96      27.386   8.200 -16.905  1.00  0.90           H  
ATOM   1478 2HB  PRO A  96      29.132   8.438 -16.813  1.00  0.90           H  
ATOM   1479 1HG  PRO A  96      26.995   9.180 -14.761  1.00  0.90           H  
ATOM   1480 2HG  PRO A  96      28.546   8.381 -14.479  1.00  0.90           H  
ATOM   1481 1HD  PRO A  96      28.176  11.084 -14.093  1.00  0.90           H  
ATOM   1482 2HD  PRO A  96      29.787  10.406 -14.659  1.00  0.90           H  
ATOM   1483  N   THR A  97      26.094  10.049 -18.687  1.00  0.84           N  
ATOM   1484  CA  THR A  97      24.688  10.173 -19.051  1.00  0.84           C  
ATOM   1485  C   THR A  97      23.791   9.132 -18.391  1.00  0.84           C  
ATOM   1486  O   THR A  97      24.008   7.928 -18.523  1.00  0.84           O  
ATOM   1487  CB  THR A  97      24.526  10.065 -20.566  1.00  0.84           C  
ATOM   1488  OG1 THR A  97      25.209  11.146 -21.202  1.00  0.84           O  
ATOM   1489  CG2 THR A  97      23.109  10.069 -20.927  1.00  0.84           C  
ATOM   1490  H   THR A  97      26.727   9.580 -19.319  1.00  0.84           H  
ATOM   1491  HA  THR A  97      24.343  11.159 -18.741  1.00  0.84           H  
ATOM   1492  HB  THR A  97      24.969   9.133 -20.907  1.00  0.84           H  
ATOM   1493  HG1 THR A  97      24.727  11.963 -21.021  1.00  0.84           H  
ATOM   1494 1HG2 THR A  97      23.020   9.987 -22.006  1.00  0.84           H  
ATOM   1495 2HG2 THR A  97      22.601   9.227 -20.456  1.00  0.84           H  
ATOM   1496 3HG2 THR A  97      22.667  10.989 -20.586  1.00  0.84           H  
ATOM   1497  N   ARG A  98      22.759   9.604 -17.704  1.00  0.79           N  
ATOM   1498  CA  ARG A  98      21.837   8.744 -16.979  1.00  0.79           C  
ATOM   1499  C   ARG A  98      20.521   8.707 -17.729  1.00  0.79           C  
ATOM   1500  O   ARG A  98      20.235   9.602 -18.528  1.00  0.79           O  
ATOM   1501  CB  ARG A  98      21.604   9.295 -15.580  1.00  0.79           C  
ATOM   1502  CG  ARG A  98      22.880   9.445 -14.745  1.00  0.79           C  
ATOM   1503  CD  ARG A  98      22.618  10.018 -13.398  1.00  0.79           C  
ATOM   1504  NE  ARG A  98      23.860  10.326 -12.681  1.00  0.79           N  
ATOM   1505  CZ  ARG A  98      23.933  10.764 -11.404  1.00  0.79           C  
ATOM   1506  NH1 ARG A  98      22.839  10.930 -10.690  1.00  0.79           N  
ATOM   1507  NH2 ARG A  98      25.113  11.034 -10.865  1.00  0.79           N  
ATOM   1508  H   ARG A  98      22.621  10.607 -17.667  1.00  0.79           H  
ATOM   1509  HA  ARG A  98      22.245   7.734 -16.915  1.00  0.79           H  
ATOM   1510 1HB  ARG A  98      21.124  10.271 -15.643  1.00  0.79           H  
ATOM   1511 2HB  ARG A  98      20.927   8.630 -15.036  1.00  0.79           H  
ATOM   1512 1HG  ARG A  98      23.318   8.471 -14.600  1.00  0.79           H  
ATOM   1513 2HG  ARG A  98      23.592  10.090 -15.269  1.00  0.79           H  
ATOM   1514 1HD  ARG A  98      22.032  10.934 -13.487  1.00  0.79           H  
ATOM   1515 2HD  ARG A  98      22.064   9.288 -12.812  1.00  0.79           H  
ATOM   1516  HE  ARG A  98      24.730  10.225 -13.190  1.00  0.79           H  
ATOM   1517 1HH1 ARG A  98      21.909  10.724 -11.092  1.00  0.79           H  
ATOM   1518 2HH1 ARG A  98      22.905  11.252  -9.737  1.00  0.79           H  
ATOM   1519 1HH2 ARG A  98      25.965  10.922 -11.410  1.00  0.79           H  
ATOM   1520 2HH2 ARG A  98      25.170  11.368  -9.915  1.00  0.79           H  
ATOM   1521  N   TYR A  99      19.703   7.699 -17.481  1.00  0.77           N  
ATOM   1522  CA  TYR A  99      18.392   7.704 -18.131  1.00  0.77           C  
ATOM   1523  C   TYR A  99      17.261   7.820 -17.147  1.00  0.77           C  
ATOM   1524  O   TYR A  99      17.322   7.301 -16.032  1.00  0.77           O  
ATOM   1525  CB  TYR A  99      18.198   6.498 -19.025  1.00  0.77           C  
ATOM   1526  CG  TYR A  99      18.948   6.527 -20.306  1.00  0.77           C  
ATOM   1527  CD1 TYR A  99      20.257   6.099 -20.377  1.00  0.77           C  
ATOM   1528  CD2 TYR A  99      18.289   6.979 -21.444  1.00  0.77           C  
ATOM   1529  CE1 TYR A  99      20.913   6.129 -21.591  1.00  0.77           C  
ATOM   1530  CE2 TYR A  99      18.936   7.005 -22.650  1.00  0.77           C  
ATOM   1531  CZ  TYR A  99      20.244   6.585 -22.730  1.00  0.77           C  
ATOM   1532  OH  TYR A  99      20.897   6.613 -23.940  1.00  0.77           O  
ATOM   1533  H   TYR A  99      19.965   6.972 -16.807  1.00  0.77           H  
ATOM   1534  HA  TYR A  99      18.322   8.580 -18.772  1.00  0.77           H  
ATOM   1535 1HB  TYR A  99      18.538   5.631 -18.480  1.00  0.77           H  
ATOM   1536 2HB  TYR A  99      17.140   6.384 -19.253  1.00  0.77           H  
ATOM   1537  HD1 TYR A  99      20.767   5.740 -19.481  1.00  0.77           H  
ATOM   1538  HD2 TYR A  99      17.250   7.312 -21.374  1.00  0.77           H  
ATOM   1539  HE1 TYR A  99      21.946   5.795 -21.658  1.00  0.77           H  
ATOM   1540  HE2 TYR A  99      18.418   7.359 -23.539  1.00  0.77           H  
ATOM   1541  HH  TYR A  99      20.310   6.967 -24.613  1.00  0.77           H  
ATOM   1542  N   LEU A 100      16.216   8.515 -17.569  1.00  0.77           N  
ATOM   1543  CA  LEU A 100      15.059   8.699 -16.728  1.00  0.77           C  
ATOM   1544  C   LEU A 100      13.765   8.342 -17.415  1.00  0.77           C  
ATOM   1545  O   LEU A 100      13.608   8.456 -18.632  1.00  0.77           O  
ATOM   1546  CB  LEU A 100      14.956  10.149 -16.244  1.00  0.77           C  
ATOM   1547  CG  LEU A 100      16.112  10.645 -15.435  1.00  0.77           C  
ATOM   1548  CD1 LEU A 100      17.100  11.415 -16.360  1.00  0.77           C  
ATOM   1549  CD2 LEU A 100      15.583  11.487 -14.307  1.00  0.77           C  
ATOM   1550  H   LEU A 100      16.222   8.926 -18.499  1.00  0.77           H  
ATOM   1551  HA  LEU A 100      15.170   8.051 -15.871  1.00  0.77           H  
ATOM   1552 1HB  LEU A 100      14.856  10.788 -17.099  1.00  0.77           H  
ATOM   1553 2HB  LEU A 100      14.055  10.241 -15.633  1.00  0.77           H  
ATOM   1554  HG  LEU A 100      16.641   9.805 -15.020  1.00  0.77           H  
ATOM   1555 1HD1 LEU A 100      17.950  11.759 -15.765  1.00  0.77           H  
ATOM   1556 2HD1 LEU A 100      17.460  10.763 -17.156  1.00  0.77           H  
ATOM   1557 3HD1 LEU A 100      16.593  12.273 -16.803  1.00  0.77           H  
ATOM   1558 1HD2 LEU A 100      16.416  11.840 -13.696  1.00  0.77           H  
ATOM   1559 2HD2 LEU A 100      15.052  12.318 -14.706  1.00  0.77           H  
ATOM   1560 3HD2 LEU A 100      14.911  10.882 -13.694  1.00  0.77           H  
ATOM   1561  N   ALA A 101      12.797   7.959 -16.621  1.00  0.79           N  
ATOM   1562  CA  ALA A 101      11.485   7.724 -17.183  1.00  0.79           C  
ATOM   1563  C   ALA A 101      10.430   8.119 -16.197  1.00  0.79           C  
ATOM   1564  O   ALA A 101      10.567   7.942 -14.982  1.00  0.79           O  
ATOM   1565  CB  ALA A 101      11.326   6.285 -17.583  1.00  0.79           C  
ATOM   1566  H   ALA A 101      12.988   7.849 -15.624  1.00  0.79           H  
ATOM   1567  HA  ALA A 101      11.362   8.353 -18.063  1.00  0.79           H  
ATOM   1568 1HB  ALA A 101      10.334   6.131 -18.014  1.00  0.79           H  
ATOM   1569 2HB  ALA A 101      12.083   6.034 -18.324  1.00  0.79           H  
ATOM   1570 3HB  ALA A 101      11.446   5.668 -16.706  1.00  0.79           H  
ATOM   1571  N   LEU A 102       9.380   8.700 -16.731  1.00  0.84           N  
ATOM   1572  CA  LEU A 102       8.296   9.149 -15.901  1.00  0.84           C  
ATOM   1573  C   LEU A 102       6.989   8.524 -16.340  1.00  0.84           C  
ATOM   1574  O   LEU A 102       6.713   8.423 -17.538  1.00  0.84           O  
ATOM   1575  CB  LEU A 102       8.246  10.678 -15.945  1.00  0.84           C  
ATOM   1576  CG  LEU A 102       9.439  11.392 -15.255  1.00  0.84           C  
ATOM   1577  CD1 LEU A 102      10.580  11.597 -16.217  1.00  0.84           C  
ATOM   1578  CD2 LEU A 102       9.036  12.746 -14.729  1.00  0.84           C  
ATOM   1579  H   LEU A 102       9.332   8.813 -17.746  1.00  0.84           H  
ATOM   1580  HA  LEU A 102       8.495   8.843 -14.885  1.00  0.84           H  
ATOM   1581 1HB  LEU A 102       8.248  10.976 -16.980  1.00  0.84           H  
ATOM   1582 2HB  LEU A 102       7.333  11.001 -15.460  1.00  0.84           H  
ATOM   1583  HG  LEU A 102       9.760  10.768 -14.460  1.00  0.84           H  
ATOM   1584 1HD1 LEU A 102      11.406  12.087 -15.701  1.00  0.84           H  
ATOM   1585 2HD1 LEU A 102      10.929  10.678 -16.631  1.00  0.84           H  
ATOM   1586 3HD1 LEU A 102      10.219  12.232 -17.016  1.00  0.84           H  
ATOM   1587 1HD2 LEU A 102       9.886  13.208 -14.231  1.00  0.84           H  
ATOM   1588 2HD2 LEU A 102       8.752  13.351 -15.525  1.00  0.84           H  
ATOM   1589 3HD2 LEU A 102       8.207  12.655 -14.038  1.00  0.84           H  
ATOM   1590  N   ALA A 103       6.149   8.154 -15.375  1.00  0.90           N  
ATOM   1591  CA  ALA A 103       4.859   7.569 -15.737  1.00  0.90           C  
ATOM   1592  C   ALA A 103       3.740   7.989 -14.838  1.00  0.90           C  
ATOM   1593  O   ALA A 103       3.873   8.051 -13.612  1.00  0.90           O  
ATOM   1594  CB  ALA A 103       4.945   6.084 -15.717  1.00  0.90           C  
ATOM   1595  H   ALA A 103       6.443   8.244 -14.401  1.00  0.90           H  
ATOM   1596  HA  ALA A 103       4.612   7.898 -16.741  1.00  0.90           H  
ATOM   1597 1HB  ALA A 103       4.007   5.672 -16.024  1.00  0.90           H  
ATOM   1598 2HB  ALA A 103       5.695   5.808 -16.424  1.00  0.90           H  
ATOM   1599 3HB  ALA A 103       5.198   5.728 -14.719  1.00  0.90           H  
ATOM   1600  N   ARG A 104       2.612   8.257 -15.473  1.00  0.96           N  
ATOM   1601  CA  ARG A 104       1.464   8.793 -14.782  1.00  0.96           C  
ATOM   1602  C   ARG A 104       0.264   7.895 -14.527  1.00  0.96           C  
ATOM   1603  O   ARG A 104      -0.265   7.242 -15.425  1.00  0.96           O  
ATOM   1604  CB  ARG A 104       1.006  10.018 -15.575  1.00  0.96           C  
ATOM   1605  CG  ARG A 104      -0.184  10.728 -15.015  1.00  0.96           C  
ATOM   1606  CD  ARG A 104      -0.524  11.975 -15.718  1.00  0.96           C  
ATOM   1607  NE  ARG A 104      -1.594  12.653 -15.020  1.00  0.96           N  
ATOM   1608  CZ  ARG A 104      -2.033  13.894 -15.278  1.00  0.96           C  
ATOM   1609  NH1 ARG A 104      -1.486  14.613 -16.239  1.00  0.96           N  
ATOM   1610  NH2 ARG A 104      -3.020  14.391 -14.555  1.00  0.96           N  
ATOM   1611  H   ARG A 104       2.580   8.143 -16.488  1.00  0.96           H  
ATOM   1612  HA  ARG A 104       1.806   9.112 -13.806  1.00  0.96           H  
ATOM   1613 1HB  ARG A 104       1.820  10.732 -15.612  1.00  0.96           H  
ATOM   1614 2HB  ARG A 104       0.790   9.735 -16.601  1.00  0.96           H  
ATOM   1615 1HG  ARG A 104      -1.044  10.076 -15.118  1.00  0.96           H  
ATOM   1616 2HG  ARG A 104      -0.030  10.955 -13.965  1.00  0.96           H  
ATOM   1617 1HD  ARG A 104       0.328  12.635 -15.778  1.00  0.96           H  
ATOM   1618 2HD  ARG A 104      -0.868  11.737 -16.723  1.00  0.96           H  
ATOM   1619  HE  ARG A 104      -2.049  12.141 -14.264  1.00  0.96           H  
ATOM   1620 1HH1 ARG A 104      -0.732  14.228 -16.793  1.00  0.96           H  
ATOM   1621 2HH1 ARG A 104      -1.822  15.549 -16.427  1.00  0.96           H  
ATOM   1622 1HH2 ARG A 104      -3.436  13.827 -13.812  1.00  0.96           H  
ATOM   1623 2HH2 ARG A 104      -3.364  15.320 -14.735  1.00  0.96           H  
ATOM   1624  N   THR A 105      -0.196   7.937 -13.283  1.00  1.00           N  
ATOM   1625  CA  THR A 105      -1.440   7.326 -12.855  1.00  1.00           C  
ATOM   1626  C   THR A 105      -2.360   8.546 -12.789  1.00  1.00           C  
ATOM   1627  O   THR A 105      -1.850   9.658 -12.847  1.00  1.00           O  
ATOM   1628  CB  THR A 105      -1.283   6.627 -11.485  1.00  1.00           C  
ATOM   1629  OG1 THR A 105      -1.000   7.608 -10.468  1.00  1.00           O  
ATOM   1630  CG2 THR A 105      -0.134   5.632 -11.529  1.00  1.00           C  
ATOM   1631  H   THR A 105       0.343   8.441 -12.577  1.00  1.00           H  
ATOM   1632  HA  THR A 105      -1.791   6.622 -13.607  1.00  1.00           H  
ATOM   1633  HB  THR A 105      -2.173   6.087 -11.225  1.00  1.00           H  
ATOM   1634  HG1 THR A 105      -0.128   8.018 -10.678  1.00  1.00           H  
ATOM   1635 1HG2 THR A 105      -0.036   5.162 -10.564  1.00  1.00           H  
ATOM   1636 2HG2 THR A 105      -0.338   4.873 -12.280  1.00  1.00           H  
ATOM   1637 3HG2 THR A 105       0.793   6.156 -11.772  1.00  1.00           H  
ATOM   1638  N   PRO A 106      -3.681   8.441 -12.675  1.00  1.02           N  
ATOM   1639  CA  PRO A 106      -4.555   9.602 -12.601  1.00  1.02           C  
ATOM   1640  C   PRO A 106      -4.135  10.685 -11.583  1.00  1.02           C  
ATOM   1641  O   PRO A 106      -4.314  11.876 -11.854  1.00  1.02           O  
ATOM   1642  CB  PRO A 106      -5.880   8.947 -12.199  1.00  1.02           C  
ATOM   1643  CG  PRO A 106      -5.808   7.554 -12.818  1.00  1.02           C  
ATOM   1644  CD  PRO A 106      -4.366   7.139 -12.632  1.00  1.02           C  
ATOM   1645  HA  PRO A 106      -4.638  10.044 -13.605  1.00  1.02           H  
ATOM   1646 1HB  PRO A 106      -5.972   8.938 -11.096  1.00  1.02           H  
ATOM   1647 2HB  PRO A 106      -6.721   9.543 -12.580  1.00  1.02           H  
ATOM   1648 1HG  PRO A 106      -6.515   6.876 -12.313  1.00  1.02           H  
ATOM   1649 2HG  PRO A 106      -6.106   7.596 -13.875  1.00  1.02           H  
ATOM   1650 1HD  PRO A 106      -4.261   6.670 -11.651  1.00  1.02           H  
ATOM   1651 2HD  PRO A 106      -4.050   6.488 -13.454  1.00  1.02           H  
ATOM   1652  N   ASP A 107      -3.559  10.277 -10.436  1.00  1.01           N  
ATOM   1653  CA  ASP A 107      -3.161  11.227  -9.390  1.00  1.01           C  
ATOM   1654  C   ASP A 107      -1.652  11.456  -9.173  1.00  1.01           C  
ATOM   1655  O   ASP A 107      -1.230  12.569  -8.790  1.00  1.01           O  
ATOM   1656  CB  ASP A 107      -3.710  10.739  -8.045  1.00  1.01           C  
ATOM   1657  CG  ASP A 107      -5.214  10.628  -7.998  1.00  1.01           C  
ATOM   1658  OD1 ASP A 107      -5.864  11.179  -8.845  1.00  1.01           O  
ATOM   1659  OD2 ASP A 107      -5.711  10.008  -7.094  1.00  1.01           O  
ATOM   1660  H   ASP A 107      -3.414   9.291 -10.277  1.00  1.01           H  
ATOM   1661  HA  ASP A 107      -3.608  12.185  -9.635  1.00  1.01           H  
ATOM   1662 1HB  ASP A 107      -3.298   9.757  -7.831  1.00  1.01           H  
ATOM   1663 2HB  ASP A 107      -3.381  11.413  -7.252  1.00  1.01           H  
ATOM   1664  N   ILE A 108      -0.877  10.367  -9.341  1.00  0.96           N  
ATOM   1665  CA  ILE A 108       0.545  10.278  -8.980  1.00  0.96           C  
ATOM   1666  C   ILE A 108       1.485   9.969 -10.145  1.00  0.96           C  
ATOM   1667  O   ILE A 108       1.177   9.105 -10.975  1.00  0.96           O  
ATOM   1668  CB  ILE A 108       0.739   9.164  -7.922  1.00  0.96           C  
ATOM   1669  CG1 ILE A 108      -0.130   9.416  -6.676  1.00  0.96           C  
ATOM   1670  CG2 ILE A 108       2.156   9.021  -7.532  1.00  0.96           C  
ATOM   1671  CD1 ILE A 108       0.179  10.663  -5.951  1.00  0.96           C  
ATOM   1672  H   ILE A 108      -1.283   9.518  -9.726  1.00  0.96           H  
ATOM   1673  HA  ILE A 108       0.845  11.230  -8.549  1.00  0.96           H  
ATOM   1674  HB  ILE A 108       0.409   8.218  -8.344  1.00  0.96           H  
ATOM   1675 1HG1 ILE A 108      -1.167   9.426  -6.965  1.00  0.96           H  
ATOM   1676 2HG1 ILE A 108       0.022   8.612  -6.000  1.00  0.96           H  
ATOM   1677 1HG2 ILE A 108       2.224   8.214  -6.809  1.00  0.96           H  
ATOM   1678 2HG2 ILE A 108       2.766   8.776  -8.393  1.00  0.96           H  
ATOM   1679 3HG2 ILE A 108       2.505   9.953  -7.088  1.00  0.96           H  
ATOM   1680 1HD1 ILE A 108      -0.467  10.759  -5.080  1.00  0.96           H  
ATOM   1681 2HD1 ILE A 108       1.226  10.663  -5.634  1.00  0.96           H  
ATOM   1682 3HD1 ILE A 108      -0.005  11.464  -6.623  1.00  0.96           H  
ATOM   1683  N   ILE A 109       2.633  10.654 -10.198  1.00  0.90           N  
ATOM   1684  CA  ILE A 109       3.608  10.339 -11.238  1.00  0.90           C  
ATOM   1685  C   ILE A 109       4.869   9.789 -10.606  1.00  0.90           C  
ATOM   1686  O   ILE A 109       5.361  10.295  -9.590  1.00  0.90           O  
ATOM   1687  CB  ILE A 109       3.935  11.521 -12.161  1.00  0.90           C  
ATOM   1688  CG1 ILE A 109       2.557  11.962 -12.786  1.00  0.90           C  
ATOM   1689  CG2 ILE A 109       4.957  11.155 -13.217  1.00  0.90           C  
ATOM   1690  CD1 ILE A 109       2.503  13.144 -13.674  1.00  0.90           C  
ATOM   1691  H   ILE A 109       2.824  11.361  -9.488  1.00  0.90           H  
ATOM   1692  HA  ILE A 109       3.196   9.559 -11.865  1.00  0.90           H  
ATOM   1693  HB  ILE A 109       4.383  12.259 -11.660  1.00  0.90           H  
ATOM   1694 1HG1 ILE A 109       2.172  11.153 -13.298  1.00  0.90           H  
ATOM   1695 2HG1 ILE A 109       1.898  12.175 -11.957  1.00  0.90           H  
ATOM   1696 1HG2 ILE A 109       5.141  12.008 -13.802  1.00  0.90           H  
ATOM   1697 2HG2 ILE A 109       5.888  10.843 -12.747  1.00  0.90           H  
ATOM   1698 3HG2 ILE A 109       4.591  10.372 -13.834  1.00  0.90           H  
ATOM   1699 1HD1 ILE A 109       1.483  13.319 -13.972  1.00  0.90           H  
ATOM   1700 2HD1 ILE A 109       2.869  14.023 -13.182  1.00  0.90           H  
ATOM   1701 3HD1 ILE A 109       3.083  12.928 -14.532  1.00  0.90           H  
ATOM   1702  N   VAL A 110       5.340   8.691 -11.163  1.00  0.84           N  
ATOM   1703  CA  VAL A 110       6.542   8.060 -10.667  1.00  0.84           C  
ATOM   1704  C   VAL A 110       7.701   8.417 -11.579  1.00  0.84           C  
ATOM   1705  O   VAL A 110       7.575   8.341 -12.802  1.00  0.84           O  
ATOM   1706  CB  VAL A 110       6.370   6.540 -10.589  1.00  0.84           C  
ATOM   1707  CG1 VAL A 110       7.671   5.920 -10.097  1.00  0.84           C  
ATOM   1708  CG2 VAL A 110       5.231   6.216  -9.651  1.00  0.84           C  
ATOM   1709  H   VAL A 110       4.863   8.320 -11.986  1.00  0.84           H  
ATOM   1710  HA  VAL A 110       6.758   8.434  -9.667  1.00  0.84           H  
ATOM   1711  HB  VAL A 110       6.157   6.140 -11.583  1.00  0.84           H  
ATOM   1712 1HG1 VAL A 110       7.567   4.855 -10.037  1.00  0.84           H  
ATOM   1713 2HG1 VAL A 110       8.466   6.164 -10.785  1.00  0.84           H  
ATOM   1714 3HG1 VAL A 110       7.916   6.317  -9.108  1.00  0.84           H  
ATOM   1715 1HG2 VAL A 110       5.110   5.135  -9.593  1.00  0.84           H  
ATOM   1716 2HG2 VAL A 110       5.445   6.612  -8.665  1.00  0.84           H  
ATOM   1717 3HG2 VAL A 110       4.315   6.669 -10.030  1.00  0.84           H  
ATOM   1718  N   ILE A 111       8.808   8.855 -10.981  1.00  0.79           N  
ATOM   1719  CA  ILE A 111       9.990   9.261 -11.724  1.00  0.79           C  
ATOM   1720  C   ILE A 111      11.155   8.368 -11.363  1.00  0.79           C  
ATOM   1721  O   ILE A 111      11.569   8.304 -10.202  1.00  0.79           O  
ATOM   1722  CB  ILE A 111      10.389  10.697 -11.360  1.00  0.79           C  
ATOM   1723  CG1 ILE A 111       9.221  11.630 -11.596  1.00  0.79           C  
ATOM   1724  CG2 ILE A 111      11.651  11.147 -12.158  1.00  0.79           C  
ATOM   1725  CD1 ILE A 111       8.379  11.891 -10.378  1.00  0.79           C  
ATOM   1726  H   ILE A 111       8.826   8.904  -9.970  1.00  0.79           H  
ATOM   1727  HA  ILE A 111       9.800   9.173 -12.789  1.00  0.79           H  
ATOM   1728  HB  ILE A 111      10.613  10.736 -10.304  1.00  0.79           H  
ATOM   1729 1HG1 ILE A 111       9.596  12.581 -11.949  1.00  0.79           H  
ATOM   1730 2HG1 ILE A 111       8.575  11.189 -12.345  1.00  0.79           H  
ATOM   1731 1HG2 ILE A 111      11.917  12.157 -11.867  1.00  0.79           H  
ATOM   1732 2HG2 ILE A 111      12.476  10.477 -11.945  1.00  0.79           H  
ATOM   1733 3HG2 ILE A 111      11.472  11.128 -13.210  1.00  0.79           H  
ATOM   1734 1HD1 ILE A 111       7.563  12.563 -10.636  1.00  0.79           H  
ATOM   1735 2HD1 ILE A 111       7.968  10.957  -9.996  1.00  0.79           H  
ATOM   1736 3HD1 ILE A 111       9.001  12.348  -9.615  1.00  0.79           H  
ATOM   1737  N   LEU A 112      11.673   7.661 -12.351  1.00  0.76           N  
ATOM   1738  CA  LEU A 112      12.757   6.739 -12.101  1.00  0.76           C  
ATOM   1739  C   LEU A 112      14.022   7.215 -12.798  1.00  0.76           C  
ATOM   1740  O   LEU A 112      13.951   7.722 -13.917  1.00  0.76           O  
ATOM   1741  CB  LEU A 112      12.326   5.356 -12.609  1.00  0.76           C  
ATOM   1742  CG  LEU A 112      10.973   4.870 -11.994  1.00  0.76           C  
ATOM   1743  CD1 LEU A 112      10.496   3.554 -12.554  1.00  0.76           C  
ATOM   1744  CD2 LEU A 112      11.146   4.742 -10.592  1.00  0.76           C  
ATOM   1745  H   LEU A 112      11.289   7.751 -13.292  1.00  0.76           H  
ATOM   1746  HA  LEU A 112      12.952   6.687 -11.032  1.00  0.76           H  
ATOM   1747 1HB  LEU A 112      12.223   5.382 -13.696  1.00  0.76           H  
ATOM   1748 2HB  LEU A 112      13.093   4.673 -12.347  1.00  0.76           H  
ATOM   1749  HG  LEU A 112      10.215   5.615 -12.216  1.00  0.76           H  
ATOM   1750 1HD1 LEU A 112       9.542   3.290 -12.094  1.00  0.76           H  
ATOM   1751 2HD1 LEU A 112      10.370   3.657 -13.605  1.00  0.76           H  
ATOM   1752 3HD1 LEU A 112      11.198   2.773 -12.355  1.00  0.76           H  
ATOM   1753 1HD2 LEU A 112      10.208   4.448 -10.143  1.00  0.76           H  
ATOM   1754 2HD2 LEU A 112      11.904   3.986 -10.399  1.00  0.76           H  
ATOM   1755 3HD2 LEU A 112      11.467   5.693 -10.201  1.00  0.76           H  
ATOM   1756  N   GLU A 113      15.176   7.006 -12.165  1.00  0.75           N  
ATOM   1757  CA  GLU A 113      16.471   7.320 -12.778  1.00  0.75           C  
ATOM   1758  C   GLU A 113      17.389   6.127 -12.635  1.00  0.75           C  
ATOM   1759  O   GLU A 113      17.554   5.573 -11.537  1.00  0.75           O  
ATOM   1760  CB  GLU A 113      17.135   8.559 -12.155  1.00  0.75           C  
ATOM   1761  CG  GLU A 113      18.498   8.936 -12.778  1.00  0.75           C  
ATOM   1762  CD  GLU A 113      19.096  10.216 -12.228  1.00  0.75           C  
ATOM   1763  OE1 GLU A 113      18.539  11.265 -12.428  1.00  0.75           O  
ATOM   1764  OE2 GLU A 113      20.130  10.129 -11.604  1.00  0.75           O  
ATOM   1765  H   GLU A 113      15.166   6.624 -11.219  1.00  0.75           H  
ATOM   1766  HA  GLU A 113      16.322   7.508 -13.835  1.00  0.75           H  
ATOM   1767 1HB  GLU A 113      16.472   9.414 -12.236  1.00  0.75           H  
ATOM   1768 2HB  GLU A 113      17.303   8.367 -11.118  1.00  0.75           H  
ATOM   1769 1HG  GLU A 113      19.198   8.124 -12.576  1.00  0.75           H  
ATOM   1770 2HG  GLU A 113      18.402   9.015 -13.856  1.00  0.75           H  
ATOM   1771  N   VAL A 114      18.005   5.736 -13.740  1.00  0.76           N  
ATOM   1772  CA  VAL A 114      18.836   4.559 -13.704  1.00  0.76           C  
ATOM   1773  C   VAL A 114      20.265   4.770 -14.136  1.00  0.76           C  
ATOM   1774  O   VAL A 114      20.626   5.713 -14.860  1.00  0.76           O  
ATOM   1775  CB  VAL A 114      18.285   3.479 -14.601  1.00  0.76           C  
ATOM   1776  CG1 VAL A 114      16.873   3.067 -14.210  1.00  0.76           C  
ATOM   1777  CG2 VAL A 114      18.374   3.931 -15.900  1.00  0.76           C  
ATOM   1778  H   VAL A 114      17.852   6.246 -14.611  1.00  0.76           H  
ATOM   1779  HA  VAL A 114      18.862   4.187 -12.689  1.00  0.76           H  
ATOM   1780  HB  VAL A 114      18.910   2.590 -14.502  1.00  0.76           H  
ATOM   1781 1HG1 VAL A 114      16.531   2.275 -14.868  1.00  0.76           H  
ATOM   1782 2HG1 VAL A 114      16.883   2.704 -13.203  1.00  0.76           H  
ATOM   1783 3HG1 VAL A 114      16.200   3.919 -14.289  1.00  0.76           H  
ATOM   1784 1HG2 VAL A 114      18.049   3.132 -16.465  1.00  0.76           H  
ATOM   1785 2HG2 VAL A 114      17.748   4.805 -16.039  1.00  0.76           H  
ATOM   1786 3HG2 VAL A 114      19.408   4.170 -16.147  1.00  0.76           H  
ATOM   1787  N   ASN A 115      21.048   3.787 -13.742  1.00  0.77           N  
ATOM   1788  CA  ASN A 115      22.462   3.703 -13.966  1.00  0.77           C  
ATOM   1789  C   ASN A 115      22.800   3.798 -15.467  1.00  0.77           C  
ATOM   1790  O   ASN A 115      22.195   3.073 -16.276  1.00  0.77           O  
ATOM   1791  CB  ASN A 115      22.951   2.410 -13.350  1.00  0.77           C  
ATOM   1792  CG  ASN A 115      24.420   2.408 -13.115  1.00  0.77           C  
ATOM   1793  OD1 ASN A 115      24.909   3.299 -12.381  1.00  0.77           O  
ATOM   1794  ND2 ASN A 115      25.133   1.472 -13.692  1.00  0.77           N  
ATOM   1795  H   ASN A 115      20.618   3.047 -13.182  1.00  0.77           H  
ATOM   1796  HA  ASN A 115      22.916   4.509 -13.439  1.00  0.77           H  
ATOM   1797 1HB  ASN A 115      22.439   2.249 -12.394  1.00  0.77           H  
ATOM   1798 2HB  ASN A 115      22.693   1.576 -14.002  1.00  0.77           H  
ATOM   1799 1HD2 ASN A 115      26.123   1.443 -13.560  1.00  0.77           H  
ATOM   1800 2HD2 ASN A 115      24.687   0.791 -14.272  1.00  0.77           H  
ATOM   1801  N   PRO A 116      23.791   4.637 -15.858  1.00  0.79           N  
ATOM   1802  CA  PRO A 116      24.235   4.840 -17.219  1.00  0.79           C  
ATOM   1803  C   PRO A 116      24.530   3.526 -17.891  1.00  0.79           C  
ATOM   1804  O   PRO A 116      25.119   2.623 -17.298  1.00  0.79           O  
ATOM   1805  CB  PRO A 116      25.533   5.627 -17.021  1.00  0.79           C  
ATOM   1806  CG  PRO A 116      25.315   6.403 -15.769  1.00  0.79           C  
ATOM   1807  CD  PRO A 116      24.529   5.493 -14.877  1.00  0.79           C  
ATOM   1808  HA  PRO A 116      23.486   5.423 -17.777  1.00  0.79           H  
ATOM   1809 1HB  PRO A 116      26.381   4.933 -16.950  1.00  0.79           H  
ATOM   1810 2HB  PRO A 116      25.722   6.265 -17.894  1.00  0.79           H  
ATOM   1811 1HG  PRO A 116      26.279   6.681 -15.327  1.00  0.79           H  
ATOM   1812 2HG  PRO A 116      24.799   7.338 -16.009  1.00  0.79           H  
ATOM   1813 1HD  PRO A 116      25.207   4.910 -14.257  1.00  0.79           H  
ATOM   1814 2HD  PRO A 116      23.854   6.138 -14.304  1.00  0.79           H  
ATOM   1815  N   GLY A 117      24.120   3.431 -19.142  1.00  0.82           N  
ATOM   1816  CA  GLY A 117      24.283   2.228 -19.933  1.00  0.82           C  
ATOM   1817  C   GLY A 117      23.005   1.393 -19.971  1.00  0.82           C  
ATOM   1818  O   GLY A 117      22.860   0.549 -20.853  1.00  0.82           O  
ATOM   1819  H   GLY A 117      23.659   4.225 -19.565  1.00  0.82           H  
ATOM   1820 1HA  GLY A 117      24.569   2.502 -20.949  1.00  0.82           H  
ATOM   1821 2HA  GLY A 117      25.098   1.632 -19.524  1.00  0.82           H  
ATOM   1822  N   THR A 118      22.057   1.647 -19.059  1.00  0.84           N  
ATOM   1823  CA  THR A 118      20.803   0.898 -19.093  1.00  0.84           C  
ATOM   1824  C   THR A 118      19.963   1.467 -20.260  1.00  0.84           C  
ATOM   1825  O   THR A 118      19.724   2.673 -20.287  1.00  0.84           O  
ATOM   1826  CB  THR A 118      20.019   1.074 -17.782  1.00  0.84           C  
ATOM   1827  OG1 THR A 118      20.820   0.668 -16.670  1.00  0.84           O  
ATOM   1828  CG2 THR A 118      18.749   0.235 -17.819  1.00  0.84           C  
ATOM   1829  H   THR A 118      22.215   2.326 -18.308  1.00  0.84           H  
ATOM   1830  HA  THR A 118      21.021  -0.154 -19.216  1.00  0.84           H  
ATOM   1831  HB  THR A 118      19.769   2.115 -17.666  1.00  0.84           H  
ATOM   1832  HG1 THR A 118      21.481   1.384 -16.489  1.00  0.84           H  
ATOM   1833 1HG2 THR A 118      18.190   0.373 -16.894  1.00  0.84           H  
ATOM   1834 2HG2 THR A 118      18.144   0.542 -18.663  1.00  0.84           H  
ATOM   1835 3HG2 THR A 118      19.006  -0.817 -17.932  1.00  0.84           H  
ATOM   1836  N   PRO A 119      19.541   0.674 -21.267  1.00  0.85           N  
ATOM   1837  CA  PRO A 119      18.769   1.145 -22.405  1.00  0.85           C  
ATOM   1838  C   PRO A 119      17.431   1.761 -21.986  1.00  0.85           C  
ATOM   1839  O   PRO A 119      16.726   1.157 -21.167  1.00  0.85           O  
ATOM   1840  CB  PRO A 119      18.538  -0.144 -23.212  1.00  0.85           C  
ATOM   1841  CG  PRO A 119      19.648  -1.071 -22.791  1.00  0.85           C  
ATOM   1842  CD  PRO A 119      19.884  -0.763 -21.328  1.00  0.85           C  
ATOM   1843  HA  PRO A 119      19.413   1.852 -22.945  1.00  0.85           H  
ATOM   1844 1HB  PRO A 119      17.542  -0.555 -22.987  1.00  0.85           H  
ATOM   1845 2HB  PRO A 119      18.555   0.072 -24.290  1.00  0.85           H  
ATOM   1846 1HG  PRO A 119      19.356  -2.119 -22.958  1.00  0.85           H  
ATOM   1847 2HG  PRO A 119      20.545  -0.890 -23.404  1.00  0.85           H  
ATOM   1848 1HD  PRO A 119      19.225  -1.359 -20.670  1.00  0.85           H  
ATOM   1849 2HD  PRO A 119      20.944  -0.951 -21.149  1.00  0.85           H  
ATOM   1850  N   PRO A 120      16.952   2.818 -22.674  1.00  0.86           N  
ATOM   1851  CA  PRO A 120      15.686   3.498 -22.436  1.00  0.86           C  
ATOM   1852  C   PRO A 120      14.503   2.559 -22.619  1.00  0.86           C  
ATOM   1853  O   PRO A 120      13.441   2.750 -22.030  1.00  0.86           O  
ATOM   1854  CB  PRO A 120      15.715   4.624 -23.470  1.00  0.86           C  
ATOM   1855  CG  PRO A 120      16.679   4.172 -24.533  1.00  0.86           C  
ATOM   1856  CD  PRO A 120      17.718   3.364 -23.806  1.00  0.86           C  
ATOM   1857  HA  PRO A 120      15.657   3.948 -21.449  1.00  0.86           H  
ATOM   1858 1HB  PRO A 120      14.705   4.773 -23.877  1.00  0.86           H  
ATOM   1859 2HB  PRO A 120      16.012   5.567 -22.991  1.00  0.86           H  
ATOM   1860 1HG  PRO A 120      16.144   3.588 -25.300  1.00  0.86           H  
ATOM   1861 2HG  PRO A 120      17.107   5.048 -25.045  1.00  0.86           H  
ATOM   1862 1HD  PRO A 120      18.058   2.575 -24.489  1.00  0.86           H  
ATOM   1863 2HD  PRO A 120      18.542   4.002 -23.443  1.00  0.86           H  
ATOM   1864  N   GLU A 121      14.700   1.500 -23.402  1.00  0.87           N  
ATOM   1865  CA  GLU A 121      13.650   0.522 -23.629  1.00  0.87           C  
ATOM   1866  C   GLU A 121      13.342  -0.291 -22.370  1.00  0.87           C  
ATOM   1867  O   GLU A 121      12.184  -0.627 -22.101  1.00  0.87           O  
ATOM   1868  CB  GLU A 121      14.056  -0.415 -24.757  1.00  0.87           C  
ATOM   1869  CG  GLU A 121      14.124   0.251 -26.127  1.00  0.87           C  
ATOM   1870  CD  GLU A 121      14.578  -0.684 -27.224  1.00  0.87           C  
ATOM   1871  OE1 GLU A 121      14.971  -1.786 -26.918  1.00  0.87           O  
ATOM   1872  OE2 GLU A 121      14.531  -0.293 -28.367  1.00  0.87           O  
ATOM   1873  H   GLU A 121      15.585   1.376 -23.865  1.00  0.87           H  
ATOM   1874  HA  GLU A 121      12.743   1.053 -23.921  1.00  0.87           H  
ATOM   1875 1HB  GLU A 121      15.038  -0.837 -24.539  1.00  0.87           H  
ATOM   1876 2HB  GLU A 121      13.349  -1.242 -24.817  1.00  0.87           H  
ATOM   1877 1HG  GLU A 121      13.137   0.636 -26.378  1.00  0.87           H  
ATOM   1878 2HG  GLU A 121      14.810   1.098 -26.069  1.00  0.87           H  
ATOM   1879  N   GLU A 122      14.384  -0.611 -21.590  1.00  0.88           N  
ATOM   1880  CA  GLU A 122      14.200  -1.431 -20.398  1.00  0.88           C  
ATOM   1881  C   GLU A 122      13.634  -0.562 -19.318  1.00  0.88           C  
ATOM   1882  O   GLU A 122      12.747  -0.959 -18.561  1.00  0.88           O  
ATOM   1883  CB  GLU A 122      15.509  -2.041 -19.880  1.00  0.88           C  
ATOM   1884  CG  GLU A 122      15.281  -2.994 -18.685  1.00  0.88           C  
ATOM   1885  CD  GLU A 122      16.527  -3.662 -18.143  1.00  0.88           C  
ATOM   1886  OE1 GLU A 122      17.617  -3.368 -18.584  1.00  0.88           O  
ATOM   1887  OE2 GLU A 122      16.405  -4.513 -17.274  1.00  0.88           O  
ATOM   1888  H   GLU A 122      15.309  -0.249 -21.805  1.00  0.88           H  
ATOM   1889  HA  GLU A 122      13.491  -2.229 -20.616  1.00  0.88           H  
ATOM   1890 1HB  GLU A 122      16.002  -2.593 -20.680  1.00  0.88           H  
ATOM   1891 2HB  GLU A 122      16.187  -1.243 -19.563  1.00  0.88           H  
ATOM   1892 1HG  GLU A 122      14.824  -2.415 -17.885  1.00  0.88           H  
ATOM   1893 2HG  GLU A 122      14.566  -3.760 -18.984  1.00  0.88           H  
ATOM   1894  N   ILE A 123      14.143   0.656 -19.273  1.00  0.89           N  
ATOM   1895  CA  ILE A 123      13.773   1.584 -18.235  1.00  0.89           C  
ATOM   1896  C   ILE A 123      12.292   1.869 -18.398  1.00  0.89           C  
ATOM   1897  O   ILE A 123      11.521   1.796 -17.437  1.00  0.89           O  
ATOM   1898  CB  ILE A 123      14.574   2.847 -18.438  1.00  0.89           C  
ATOM   1899  CG1 ILE A 123      15.957   2.499 -18.249  1.00  0.89           C  
ATOM   1900  CG2 ILE A 123      14.168   3.901 -17.421  1.00  0.89           C  
ATOM   1901  CD1 ILE A 123      16.852   3.531 -18.718  1.00  0.89           C  
ATOM   1902  H   ILE A 123      14.863   0.915 -19.952  1.00  0.89           H  
ATOM   1903  HA  ILE A 123      13.965   1.147 -17.258  1.00  0.89           H  
ATOM   1904  HB  ILE A 123      14.436   3.220 -19.450  1.00  0.89           H  
ATOM   1905 1HG1 ILE A 123      16.127   2.302 -17.207  1.00  0.89           H  
ATOM   1906 2HG1 ILE A 123      16.155   1.593 -18.801  1.00  0.89           H  
ATOM   1907 1HG2 ILE A 123      14.765   4.805 -17.559  1.00  0.89           H  
ATOM   1908 2HG2 ILE A 123      13.127   4.127 -17.561  1.00  0.89           H  
ATOM   1909 3HG2 ILE A 123      14.323   3.517 -16.412  1.00  0.89           H  
ATOM   1910 1HD1 ILE A 123      17.878   3.237 -18.592  1.00  0.89           H  
ATOM   1911 2HD1 ILE A 123      16.707   3.715 -19.724  1.00  0.89           H  
ATOM   1912 3HD1 ILE A 123      16.634   4.416 -18.149  1.00  0.89           H  
ATOM   1913  N   LEU A 124      11.880   2.145 -19.635  1.00  0.90           N  
ATOM   1914  CA  LEU A 124      10.488   2.388 -19.924  1.00  0.90           C  
ATOM   1915  C   LEU A 124       9.618   1.193 -19.578  1.00  0.90           C  
ATOM   1916  O   LEU A 124       8.575   1.362 -18.948  1.00  0.90           O  
ATOM   1917  CB  LEU A 124      10.290   2.755 -21.380  1.00  0.90           C  
ATOM   1918  CG  LEU A 124       8.859   2.926 -21.745  1.00  0.90           C  
ATOM   1919  CD1 LEU A 124       8.264   4.010 -20.871  1.00  0.90           C  
ATOM   1920  CD2 LEU A 124       8.764   3.274 -23.214  1.00  0.90           C  
ATOM   1921  H   LEU A 124      12.547   2.207 -20.403  1.00  0.90           H  
ATOM   1922  HA  LEU A 124      10.165   3.233 -19.320  1.00  0.90           H  
ATOM   1923 1HB  LEU A 124      10.821   3.679 -21.587  1.00  0.90           H  
ATOM   1924 2HB  LEU A 124      10.716   1.964 -22.003  1.00  0.90           H  
ATOM   1925  HG  LEU A 124       8.321   1.999 -21.552  1.00  0.90           H  
ATOM   1926 1HD1 LEU A 124       7.221   4.127 -21.117  1.00  0.90           H  
ATOM   1927 2HD1 LEU A 124       8.354   3.727 -19.825  1.00  0.90           H  
ATOM   1928 3HD1 LEU A 124       8.790   4.944 -21.036  1.00  0.90           H  
ATOM   1929 1HD2 LEU A 124       7.730   3.396 -23.494  1.00  0.90           H  
ATOM   1930 2HD2 LEU A 124       9.305   4.200 -23.403  1.00  0.90           H  
ATOM   1931 3HD2 LEU A 124       9.206   2.469 -23.802  1.00  0.90           H  
ATOM   1932  N   LYS A 125      10.017  -0.017 -19.984  1.00  0.91           N  
ATOM   1933  CA  LYS A 125       9.210  -1.185 -19.663  1.00  0.91           C  
ATOM   1934  C   LYS A 125       8.972  -1.277 -18.160  1.00  0.91           C  
ATOM   1935  O   LYS A 125       7.829  -1.413 -17.712  1.00  0.91           O  
ATOM   1936  CB  LYS A 125       9.898  -2.465 -20.146  1.00  0.91           C  
ATOM   1937  CG  LYS A 125       9.113  -3.761 -19.877  1.00  0.91           C  
ATOM   1938  CD  LYS A 125       9.862  -4.982 -20.420  1.00  0.91           C  
ATOM   1939  CE  LYS A 125       9.042  -6.268 -20.276  1.00  0.91           C  
ATOM   1940  NZ  LYS A 125       8.851  -6.658 -18.851  1.00  0.91           N  
ATOM   1941  H   LYS A 125      10.873  -0.138 -20.531  1.00  0.91           H  
ATOM   1942  HA  LYS A 125       8.244  -1.088 -20.155  1.00  0.91           H  
ATOM   1943 1HB  LYS A 125      10.086  -2.391 -21.218  1.00  0.91           H  
ATOM   1944 2HB  LYS A 125      10.870  -2.555 -19.656  1.00  0.91           H  
ATOM   1945 1HG  LYS A 125       8.970  -3.884 -18.796  1.00  0.91           H  
ATOM   1946 2HG  LYS A 125       8.135  -3.703 -20.349  1.00  0.91           H  
ATOM   1947 1HD  LYS A 125      10.097  -4.822 -21.474  1.00  0.91           H  
ATOM   1948 2HD  LYS A 125      10.798  -5.095 -19.872  1.00  0.91           H  
ATOM   1949 1HE  LYS A 125       8.065  -6.120 -20.733  1.00  0.91           H  
ATOM   1950 2HE  LYS A 125       9.556  -7.076 -20.794  1.00  0.91           H  
ATOM   1951 1HZ  LYS A 125       8.306  -7.499 -18.786  1.00  0.91           H  
ATOM   1952 2HZ  LYS A 125       9.738  -6.807 -18.404  1.00  0.91           H  
ATOM   1953 3HZ  LYS A 125       8.350  -5.912 -18.347  1.00  0.91           H  
ATOM   1954  N   LEU A 126      10.043  -1.149 -17.376  1.00  0.93           N  
ATOM   1955  CA  LEU A 126       9.933  -1.253 -15.928  1.00  0.93           C  
ATOM   1956  C   LEU A 126       9.075  -0.134 -15.351  1.00  0.93           C  
ATOM   1957  O   LEU A 126       8.305  -0.338 -14.400  1.00  0.93           O  
ATOM   1958  CB  LEU A 126      11.326  -1.200 -15.312  1.00  0.93           C  
ATOM   1959  CG  LEU A 126      12.213  -2.410 -15.624  1.00  0.93           C  
ATOM   1960  CD1 LEU A 126      13.627  -2.152 -15.099  1.00  0.93           C  
ATOM   1961  CD2 LEU A 126      11.594  -3.656 -15.009  1.00  0.93           C  
ATOM   1962  H   LEU A 126      10.964  -1.007 -17.798  1.00  0.93           H  
ATOM   1963  HA  LEU A 126       9.468  -2.209 -15.686  1.00  0.93           H  
ATOM   1964 1HB  LEU A 126      11.837  -0.301 -15.666  1.00  0.93           H  
ATOM   1965 2HB  LEU A 126      11.209  -1.143 -14.245  1.00  0.93           H  
ATOM   1966  HG  LEU A 126      12.277  -2.545 -16.702  1.00  0.93           H  
ATOM   1967 1HD1 LEU A 126      14.265  -3.007 -15.339  1.00  0.93           H  
ATOM   1968 2HD1 LEU A 126      14.028  -1.257 -15.577  1.00  0.93           H  
ATOM   1969 3HD1 LEU A 126      13.600  -2.010 -14.023  1.00  0.93           H  
ATOM   1970 1HD2 LEU A 126      12.217  -4.520 -15.241  1.00  0.93           H  
ATOM   1971 2HD2 LEU A 126      11.526  -3.537 -13.927  1.00  0.93           H  
ATOM   1972 3HD2 LEU A 126      10.590  -3.810 -15.423  1.00  0.93           H  
ATOM   1973  N   THR A 127       9.190   1.050 -15.937  1.00  0.94           N  
ATOM   1974  CA  THR A 127       8.438   2.199 -15.490  1.00  0.94           C  
ATOM   1975  C   THR A 127       6.947   1.960 -15.729  1.00  0.94           C  
ATOM   1976  O   THR A 127       6.116   2.258 -14.863  1.00  0.94           O  
ATOM   1977  CB  THR A 127       8.896   3.448 -16.229  1.00  0.94           C  
ATOM   1978  OG1 THR A 127      10.292   3.647 -16.008  1.00  0.94           O  
ATOM   1979  CG2 THR A 127       8.173   4.615 -15.711  1.00  0.94           C  
ATOM   1980  H   THR A 127       9.856   1.173 -16.701  1.00  0.94           H  
ATOM   1981  HA  THR A 127       8.597   2.330 -14.424  1.00  0.94           H  
ATOM   1982  HB  THR A 127       8.704   3.336 -17.290  1.00  0.94           H  
ATOM   1983  HG1 THR A 127      10.788   2.878 -16.362  1.00  0.94           H  
ATOM   1984 1HG2 THR A 127       8.481   5.518 -16.237  1.00  0.94           H  
ATOM   1985 2HG2 THR A 127       7.149   4.415 -15.872  1.00  0.94           H  
ATOM   1986 3HG2 THR A 127       8.362   4.734 -14.645  1.00  0.94           H  
ATOM   1987  N   LYS A 128       6.598   1.414 -16.902  1.00  0.96           N  
ATOM   1988  CA  LYS A 128       5.203   1.119 -17.191  1.00  0.96           C  
ATOM   1989  C   LYS A 128       4.670   0.072 -16.219  1.00  0.96           C  
ATOM   1990  O   LYS A 128       3.553   0.207 -15.716  1.00  0.96           O  
ATOM   1991  CB  LYS A 128       5.011   0.610 -18.624  1.00  0.96           C  
ATOM   1992  CG  LYS A 128       5.173   1.644 -19.759  1.00  0.96           C  
ATOM   1993  CD  LYS A 128       4.935   0.951 -21.105  1.00  0.96           C  
ATOM   1994  CE  LYS A 128       4.986   1.894 -22.292  1.00  0.96           C  
ATOM   1995  NZ  LYS A 128       4.757   1.152 -23.578  1.00  0.96           N  
ATOM   1996  H   LYS A 128       7.318   1.207 -17.596  1.00  0.96           H  
ATOM   1997  HA  LYS A 128       4.622   2.031 -17.061  1.00  0.96           H  
ATOM   1998 1HB  LYS A 128       5.742  -0.182 -18.811  1.00  0.96           H  
ATOM   1999 2HB  LYS A 128       4.023   0.162 -18.716  1.00  0.96           H  
ATOM   2000 1HG  LYS A 128       4.460   2.460 -19.635  1.00  0.96           H  
ATOM   2001 2HG  LYS A 128       6.182   2.053 -19.735  1.00  0.96           H  
ATOM   2002 1HD  LYS A 128       5.704   0.188 -21.240  1.00  0.96           H  
ATOM   2003 2HD  LYS A 128       3.964   0.459 -21.090  1.00  0.96           H  
ATOM   2004 1HE  LYS A 128       4.218   2.657 -22.182  1.00  0.96           H  
ATOM   2005 2HE  LYS A 128       5.950   2.372 -22.327  1.00  0.96           H  
ATOM   2006 1HZ  LYS A 128       4.790   1.781 -24.370  1.00  0.96           H  
ATOM   2007 2HZ  LYS A 128       5.469   0.444 -23.687  1.00  0.96           H  
ATOM   2008 3HZ  LYS A 128       3.847   0.714 -23.545  1.00  0.96           H  
ATOM   2009  N   GLU A 129       5.488  -0.942 -15.899  1.00  0.97           N  
ATOM   2010  CA  GLU A 129       5.056  -1.970 -14.955  1.00  0.97           C  
ATOM   2011  C   GLU A 129       4.808  -1.348 -13.580  1.00  0.97           C  
ATOM   2012  O   GLU A 129       3.826  -1.681 -12.906  1.00  0.97           O  
ATOM   2013  CB  GLU A 129       6.101  -3.091 -14.847  1.00  0.97           C  
ATOM   2014  CG  GLU A 129       6.230  -3.972 -16.092  1.00  0.97           C  
ATOM   2015  CD  GLU A 129       7.340  -5.003 -15.998  1.00  0.97           C  
ATOM   2016  OE1 GLU A 129       8.045  -5.023 -15.017  1.00  0.97           O  
ATOM   2017  OE2 GLU A 129       7.495  -5.766 -16.939  1.00  0.97           O  
ATOM   2018  H   GLU A 129       6.401  -1.017 -16.353  1.00  0.97           H  
ATOM   2019  HA  GLU A 129       4.118  -2.397 -15.312  1.00  0.97           H  
ATOM   2020 1HB  GLU A 129       7.079  -2.654 -14.652  1.00  0.97           H  
ATOM   2021 2HB  GLU A 129       5.858  -3.734 -14.002  1.00  0.97           H  
ATOM   2022 1HG  GLU A 129       5.285  -4.489 -16.250  1.00  0.97           H  
ATOM   2023 2HG  GLU A 129       6.406  -3.336 -16.954  1.00  0.97           H  
ATOM   2024  N   THR A 130       5.666  -0.396 -13.199  1.00  0.99           N  
ATOM   2025  CA  THR A 130       5.559   0.296 -11.927  1.00  0.99           C  
ATOM   2026  C   THR A 130       4.241   1.062 -11.872  1.00  0.99           C  
ATOM   2027  O   THR A 130       3.510   0.969 -10.882  1.00  0.99           O  
ATOM   2028  CB  THR A 130       6.752   1.249 -11.743  1.00  0.99           C  
ATOM   2029  OG1 THR A 130       7.965   0.485 -11.771  1.00  0.99           O  
ATOM   2030  CG2 THR A 130       6.666   1.995 -10.436  1.00  0.99           C  
ATOM   2031  H   THR A 130       6.462  -0.187 -13.801  1.00  0.99           H  
ATOM   2032  HA  THR A 130       5.566  -0.439 -11.124  1.00  0.99           H  
ATOM   2033  HB  THR A 130       6.773   1.967 -12.546  1.00  0.99           H  
ATOM   2034  HG1 THR A 130       8.047   0.037 -12.648  1.00  0.99           H  
ATOM   2035 1HG2 THR A 130       7.527   2.638 -10.353  1.00  0.99           H  
ATOM   2036 2HG2 THR A 130       5.756   2.591 -10.416  1.00  0.99           H  
ATOM   2037 3HG2 THR A 130       6.657   1.288  -9.610  1.00  0.99           H  
ATOM   2038  N   ARG A 131       3.920   1.776 -12.961  1.00  1.02           N  
ATOM   2039  CA  ARG A 131       2.668   2.521 -13.072  1.00  1.02           C  
ATOM   2040  C   ARG A 131       1.469   1.593 -12.907  1.00  1.02           C  
ATOM   2041  O   ARG A 131       0.560   1.885 -12.120  1.00  1.02           O  
ATOM   2042  CB  ARG A 131       2.563   3.214 -14.419  1.00  1.02           C  
ATOM   2043  CG  ARG A 131       1.279   4.006 -14.632  1.00  1.02           C  
ATOM   2044  CD  ARG A 131       1.114   4.441 -16.038  1.00  1.02           C  
ATOM   2045  NE  ARG A 131       1.148   3.313 -16.939  1.00  1.02           N  
ATOM   2046  CZ  ARG A 131       0.132   2.459 -17.131  1.00  1.02           C  
ATOM   2047  NH1 ARG A 131      -1.006   2.619 -16.492  1.00  1.02           N  
ATOM   2048  NH2 ARG A 131       0.276   1.438 -17.952  1.00  1.02           N  
ATOM   2049  H   ARG A 131       4.587   1.811 -13.733  1.00  1.02           H  
ATOM   2050  HA  ARG A 131       2.642   3.276 -12.286  1.00  1.02           H  
ATOM   2051 1HB  ARG A 131       3.404   3.881 -14.537  1.00  1.02           H  
ATOM   2052 2HB  ARG A 131       2.621   2.476 -15.212  1.00  1.02           H  
ATOM   2053 1HG  ARG A 131       0.418   3.401 -14.348  1.00  1.02           H  
ATOM   2054 2HG  ARG A 131       1.315   4.907 -14.023  1.00  1.02           H  
ATOM   2055 1HD  ARG A 131       0.142   4.909 -16.139  1.00  1.02           H  
ATOM   2056 2HD  ARG A 131       1.876   5.146 -16.326  1.00  1.02           H  
ATOM   2057  HE  ARG A 131       2.006   3.138 -17.437  1.00  1.02           H  
ATOM   2058 1HH1 ARG A 131      -1.127   3.388 -15.853  1.00  1.02           H  
ATOM   2059 2HH1 ARG A 131      -1.748   1.942 -16.633  1.00  1.02           H  
ATOM   2060 1HH2 ARG A 131       1.142   1.285 -18.430  1.00  1.02           H  
ATOM   2061 2HH2 ARG A 131      -0.484   0.763 -18.045  1.00  1.02           H  
ATOM   2062  N   ASP A 132       1.465   0.466 -13.644  1.00  1.05           N  
ATOM   2063  CA  ASP A 132       0.372  -0.497 -13.533  1.00  1.05           C  
ATOM   2064  C   ASP A 132       0.254  -1.003 -12.104  1.00  1.05           C  
ATOM   2065  O   ASP A 132      -0.857  -1.160 -11.595  1.00  1.05           O  
ATOM   2066  CB  ASP A 132       0.551  -1.683 -14.497  1.00  1.05           C  
ATOM   2067  CG  ASP A 132       0.216  -1.385 -15.976  1.00  1.05           C  
ATOM   2068  OD1 ASP A 132      -0.425  -0.384 -16.249  1.00  1.05           O  
ATOM   2069  OD2 ASP A 132       0.583  -2.173 -16.820  1.00  1.05           O  
ATOM   2070  H   ASP A 132       2.242   0.280 -14.282  1.00  1.05           H  
ATOM   2071  HA  ASP A 132      -0.556   0.009 -13.792  1.00  1.05           H  
ATOM   2072 1HB  ASP A 132       1.592  -2.013 -14.448  1.00  1.05           H  
ATOM   2073 2HB  ASP A 132      -0.064  -2.515 -14.161  1.00  1.05           H  
ATOM   2074  N   GLY A 133       1.393  -1.199 -11.437  1.00  1.12           N  
ATOM   2075  CA  GLY A 133       1.416  -1.615 -10.046  1.00  1.12           C  
ATOM   2076  C   GLY A 133       0.668  -0.598  -9.196  1.00  1.12           C  
ATOM   2077  O   GLY A 133      -0.285  -0.946  -8.497  1.00  1.12           O  
ATOM   2078  H   GLY A 133       2.282  -1.083 -11.923  1.00  1.12           H  
ATOM   2079 1HA  GLY A 133       0.962  -2.600  -9.945  1.00  1.12           H  
ATOM   2080 2HA  GLY A 133       2.451  -1.688  -9.712  1.00  1.12           H  
ATOM   2081  N   LEU A 134       1.073   0.670  -9.280  1.00  1.23           N  
ATOM   2082  CA  LEU A 134       0.411   1.712  -8.504  1.00  1.23           C  
ATOM   2083  C   LEU A 134      -1.081   1.777  -8.795  1.00  1.23           C  
ATOM   2084  O   LEU A 134      -1.891   2.073  -7.915  1.00  1.23           O  
ATOM   2085  CB  LEU A 134       0.992   3.093  -8.781  1.00  1.23           C  
ATOM   2086  CG  LEU A 134       2.147   3.553  -7.899  1.00  1.23           C  
ATOM   2087  CD1 LEU A 134       3.371   2.704  -8.165  1.00  1.23           C  
ATOM   2088  CD2 LEU A 134       2.397   5.037  -8.162  1.00  1.23           C  
ATOM   2089  H   LEU A 134       1.859   0.897  -9.891  1.00  1.23           H  
ATOM   2090  HA  LEU A 134       0.544   1.488  -7.449  1.00  1.23           H  
ATOM   2091 1HB  LEU A 134       1.338   3.111  -9.817  1.00  1.23           H  
ATOM   2092 2HB  LEU A 134       0.192   3.819  -8.673  1.00  1.23           H  
ATOM   2093  HG  LEU A 134       1.879   3.407  -6.860  1.00  1.23           H  
ATOM   2094 1HD1 LEU A 134       4.191   3.028  -7.523  1.00  1.23           H  
ATOM   2095 2HD1 LEU A 134       3.145   1.656  -7.967  1.00  1.23           H  
ATOM   2096 3HD1 LEU A 134       3.659   2.822  -9.203  1.00  1.23           H  
ATOM   2097 1HD2 LEU A 134       3.214   5.397  -7.536  1.00  1.23           H  
ATOM   2098 2HD2 LEU A 134       2.648   5.166  -9.207  1.00  1.23           H  
ATOM   2099 3HD2 LEU A 134       1.492   5.605  -7.935  1.00  1.23           H  
ATOM   2100  N   ARG A 135      -1.473   1.522 -10.036  1.00  1.42           N  
ATOM   2101  CA  ARG A 135      -2.884   1.597 -10.349  1.00  1.42           C  
ATOM   2102  C   ARG A 135      -3.614   0.392  -9.717  1.00  1.42           C  
ATOM   2103  O   ARG A 135      -4.665   0.541  -9.091  1.00  1.42           O  
ATOM   2104  CB  ARG A 135      -3.064   1.608 -11.864  1.00  1.42           C  
ATOM   2105  CG  ARG A 135      -4.484   1.776 -12.362  1.00  1.42           C  
ATOM   2106  CD  ARG A 135      -5.010   3.146 -12.049  1.00  1.42           C  
ATOM   2107  NE  ARG A 135      -6.389   3.312 -12.476  1.00  1.42           N  
ATOM   2108  CZ  ARG A 135      -7.450   2.964 -11.727  1.00  1.42           C  
ATOM   2109  NH1 ARG A 135      -7.250   2.455 -10.540  1.00  1.42           N  
ATOM   2110  NH2 ARG A 135      -8.681   3.128 -12.187  1.00  1.42           N  
ATOM   2111  H   ARG A 135      -0.786   1.312 -10.763  1.00  1.42           H  
ATOM   2112  HA  ARG A 135      -3.289   2.518  -9.934  1.00  1.42           H  
ATOM   2113 1HB  ARG A 135      -2.457   2.407 -12.291  1.00  1.42           H  
ATOM   2114 2HB  ARG A 135      -2.685   0.670 -12.270  1.00  1.42           H  
ATOM   2115 1HG  ARG A 135      -4.510   1.629 -13.441  1.00  1.42           H  
ATOM   2116 2HG  ARG A 135      -5.127   1.038 -11.877  1.00  1.42           H  
ATOM   2117 1HD  ARG A 135      -4.964   3.315 -10.973  1.00  1.42           H  
ATOM   2118 2HD  ARG A 135      -4.403   3.892 -12.559  1.00  1.42           H  
ATOM   2119  HE  ARG A 135      -6.562   3.700 -13.394  1.00  1.42           H  
ATOM   2120 1HH1 ARG A 135      -6.313   2.322 -10.192  1.00  1.42           H  
ATOM   2121 2HH1 ARG A 135      -8.042   2.160  -9.957  1.00  1.42           H  
ATOM   2122 1HH2 ARG A 135      -8.830   3.518 -13.105  1.00  1.42           H  
ATOM   2123 2HH2 ARG A 135      -9.476   2.858 -11.615  1.00  1.42           H  
ATOM   2124  N   ALA A 136      -3.012  -0.798  -9.807  1.00  1.72           N  
ATOM   2125  CA  ALA A 136      -3.567  -2.042  -9.261  1.00  1.72           C  
ATOM   2126  C   ALA A 136      -3.770  -1.974  -7.751  1.00  1.72           C  
ATOM   2127  O   ALA A 136      -4.694  -2.574  -7.204  1.00  1.72           O  
ATOM   2128  CB  ALA A 136      -2.656  -3.208  -9.583  1.00  1.72           C  
ATOM   2129  H   ALA A 136      -2.129  -0.860 -10.312  1.00  1.72           H  
ATOM   2130  HA  ALA A 136      -4.540  -2.206  -9.725  1.00  1.72           H  
ATOM   2131 1HB  ALA A 136      -3.090  -4.129  -9.202  1.00  1.72           H  
ATOM   2132 2HB  ALA A 136      -2.528  -3.280 -10.663  1.00  1.72           H  
ATOM   2133 3HB  ALA A 136      -1.686  -3.042  -9.116  1.00  1.72           H  
ATOM   2134  N   LEU A 137      -2.900  -1.226  -7.089  1.00  2.16           N  
ATOM   2135  CA  LEU A 137      -2.890  -1.050  -5.644  1.00  2.16           C  
ATOM   2136  C   LEU A 137      -3.909  -0.028  -5.129  1.00  2.16           C  
ATOM   2137  O   LEU A 137      -3.985   0.208  -3.919  1.00  2.16           O  
ATOM   2138  CB  LEU A 137      -1.482  -0.622  -5.223  1.00  2.16           C  
ATOM   2139  CG  LEU A 137      -0.375  -1.681  -5.425  1.00  2.16           C  
ATOM   2140  CD1 LEU A 137       0.978  -1.043  -5.188  1.00  2.16           C  
ATOM   2141  CD2 LEU A 137      -0.600  -2.821  -4.464  1.00  2.16           C  
ATOM   2142  H   LEU A 137      -2.151  -0.786  -7.627  1.00  2.16           H  
ATOM   2143  HA  LEU A 137      -3.119  -2.013  -5.190  1.00  2.16           H  
ATOM   2144 1HB  LEU A 137      -1.210   0.256  -5.814  1.00  2.16           H  
ATOM   2145 2HB  LEU A 137      -1.498  -0.341  -4.174  1.00  2.16           H  
ATOM   2146  HG  LEU A 137      -0.408  -2.065  -6.430  1.00  2.16           H  
ATOM   2147 1HD1 LEU A 137       1.758  -1.787  -5.329  1.00  2.16           H  
ATOM   2148 2HD1 LEU A 137       1.126  -0.230  -5.893  1.00  2.16           H  
ATOM   2149 3HD1 LEU A 137       1.019  -0.660  -4.189  1.00  2.16           H  
ATOM   2150 1HD2 LEU A 137       0.180  -3.571  -4.603  1.00  2.16           H  
ATOM   2151 2HD2 LEU A 137      -0.567  -2.449  -3.445  1.00  2.16           H  
ATOM   2152 3HD2 LEU A 137      -1.575  -3.270  -4.657  1.00  2.16           H  
ATOM   2153  N   ASN A 138      -4.679   0.583  -6.035  1.00  2.76           N  
ATOM   2154  CA  ASN A 138      -5.634   1.627  -5.682  1.00  2.76           C  
ATOM   2155  C   ASN A 138      -7.061   1.307  -6.183  1.00  2.76           C  
ATOM   2156  O   ASN A 138      -7.407   0.135  -6.322  1.00  2.76           O  
ATOM   2157  CB  ASN A 138      -5.077   2.952  -6.196  1.00  2.76           C  
ATOM   2158  CG  ASN A 138      -4.042   3.538  -5.244  1.00  2.76           C  
ATOM   2159  OD1 ASN A 138      -4.417   4.047  -4.179  1.00  2.76           O  
ATOM   2160  ND2 ASN A 138      -2.774   3.457  -5.573  1.00  2.76           N  
ATOM   2161  H   ASN A 138      -4.588   0.346  -7.025  1.00  2.76           H  
ATOM   2162  HA  ASN A 138      -5.689   1.685  -4.596  1.00  2.76           H  
ATOM   2163 1HB  ASN A 138      -4.598   2.779  -7.167  1.00  2.76           H  
ATOM   2164 2HB  ASN A 138      -5.849   3.686  -6.347  1.00  2.76           H  
ATOM   2165 1HD2 ASN A 138      -2.079   3.819  -4.955  1.00  2.76           H  
ATOM   2166 2HD2 ASN A 138      -2.491   3.006  -6.440  1.00  2.76           H  
ATOM   2167  N   LYS A 139      -7.896   2.346  -6.349  1.00  3.48           N  
ATOM   2168  CA  LYS A 139      -9.311   2.226  -6.729  1.00  3.48           C  
ATOM   2169  C   LYS A 139      -9.590   1.184  -7.811  1.00  3.48           C  
ATOM   2170  O   LYS A 139     -10.575   0.452  -7.707  1.00  3.48           O  
ATOM   2171  OXT LYS A 139      -9.081   1.337  -8.920  1.00  3.48           O  
ATOM   2172  CB  LYS A 139      -9.843   3.588  -7.192  1.00  3.48           C  
ATOM   2173  CG  LYS A 139     -11.335   3.603  -7.552  1.00  3.48           C  
ATOM   2174  CD  LYS A 139     -11.806   5.004  -7.946  1.00  3.48           C  
ATOM   2175  CE  LYS A 139     -13.298   5.018  -8.277  1.00  3.48           C  
ATOM   2176  NZ  LYS A 139     -13.768   6.375  -8.672  1.00  3.48           N  
ATOM   2177  H   LYS A 139      -7.537   3.274  -6.200  1.00  3.48           H  
ATOM   2178  HA  LYS A 139      -9.869   1.927  -5.841  1.00  3.48           H  
ATOM   2179 1HB  LYS A 139      -9.683   4.326  -6.406  1.00  3.48           H  
ATOM   2180 2HB  LYS A 139      -9.285   3.918  -8.069  1.00  3.48           H  
ATOM   2181 1HG  LYS A 139     -11.514   2.923  -8.386  1.00  3.48           H  
ATOM   2182 2HG  LYS A 139     -11.919   3.261  -6.697  1.00  3.48           H  
ATOM   2183 1HD  LYS A 139     -11.618   5.696  -7.124  1.00  3.48           H  
ATOM   2184 2HD  LYS A 139     -11.247   5.343  -8.819  1.00  3.48           H  
ATOM   2185 1HE  LYS A 139     -13.486   4.326  -9.097  1.00  3.48           H  
ATOM   2186 2HE  LYS A 139     -13.860   4.691  -7.403  1.00  3.48           H  
ATOM   2187 1HZ  LYS A 139     -14.756   6.341  -8.883  1.00  3.48           H  
ATOM   2188 2HZ  LYS A 139     -13.608   7.022  -7.914  1.00  3.48           H  
ATOM   2189 3HZ  LYS A 139     -13.261   6.683  -9.490  1.00  3.48           H  
TER    2190
ENDMDL

REMARK ID 642054 MODEL 2 1fik-n04
PFRMAT TS
TARGET 1fik-n04
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       1.839   3.031   0.280  1.00  3.38           N  
ATOM      2  CA  MET A   1       2.056   1.587   0.260  1.00  3.38           C  
ATOM      3  C   MET A   1       2.814   1.157  -0.992  1.00  3.38           C  
ATOM      4  O   MET A   1       4.041   1.061  -0.981  1.00  3.38           O  
ATOM      5  CB  MET A   1       0.720   0.845   0.337  1.00  3.38           C  
ATOM      6  CG  MET A   1       0.829  -0.691   0.365  1.00  3.38           C  
ATOM      7  SD  MET A   1      -0.770  -1.493   0.234  1.00  3.38           S  
ATOM      8  CE  MET A   1      -1.125  -1.176  -1.498  1.00  3.38           C  
ATOM      9 1H   MET A   1       1.130   3.263   0.957  1.00  3.38           H  
ATOM     10 2H   MET A   1       2.702   3.513   0.530  1.00  3.38           H  
ATOM     11 3H   MET A   1       1.546   3.347  -0.635  1.00  3.38           H  
ATOM     12  HA  MET A   1       2.664   1.320   1.123  1.00  3.38           H  
ATOM     13 1HB  MET A   1       0.212   1.141   1.251  1.00  3.38           H  
ATOM     14 2HB  MET A   1       0.074   1.140  -0.488  1.00  3.38           H  
ATOM     15 1HG  MET A   1       1.460  -1.060  -0.436  1.00  3.38           H  
ATOM     16 2HG  MET A   1       1.282  -0.993   1.308  1.00  3.38           H  
ATOM     17 1HE  MET A   1      -2.090  -1.611  -1.759  1.00  3.38           H  
ATOM     18 2HE  MET A   1      -1.151  -0.099  -1.676  1.00  3.38           H  
ATOM     19 3HE  MET A   1      -0.346  -1.623  -2.118  1.00  3.38           H  
ATOM     20  N   ASP A   2       2.086   0.917  -2.076  1.00  2.39           N  
ATOM     21  CA  ASP A   2       2.641   0.478  -3.355  1.00  2.39           C  
ATOM     22  C   ASP A   2       3.882   1.239  -3.842  1.00  2.39           C  
ATOM     23  O   ASP A   2       4.897   0.635  -4.204  1.00  2.39           O  
ATOM     24  CB  ASP A   2       1.503   0.567  -4.362  1.00  2.39           C  
ATOM     25  CG  ASP A   2       0.813   1.956  -4.313  1.00  2.39           C  
ATOM     26  OD1 ASP A   2       1.201   2.764  -3.461  1.00  2.39           O  
ATOM     27  OD2 ASP A   2      -0.091   2.185  -5.072  1.00  2.39           O  
ATOM     28  H   ASP A   2       1.083   1.012  -2.029  1.00  2.39           H  
ATOM     29  HA  ASP A   2       2.920  -0.571  -3.248  1.00  2.39           H  
ATOM     30 1HB  ASP A   2       1.892   0.405  -5.369  1.00  2.39           H  
ATOM     31 2HB  ASP A   2       0.764  -0.209  -4.160  1.00  2.39           H  
ATOM     32  N   TYR A   3       3.816   2.557  -3.801  1.00  1.69           N  
ATOM     33  CA  TYR A   3       4.910   3.376  -4.292  1.00  1.69           C  
ATOM     34  C   TYR A   3       5.984   3.606  -3.248  1.00  1.69           C  
ATOM     35  O   TYR A   3       7.060   4.118  -3.557  1.00  1.69           O  
ATOM     36  CB  TYR A   3       4.375   4.684  -4.838  1.00  1.69           C  
ATOM     37  CG  TYR A   3       3.574   4.448  -6.057  1.00  1.69           C  
ATOM     38  CD1 TYR A   3       2.221   4.692  -6.057  1.00  1.69           C  
ATOM     39  CD2 TYR A   3       4.192   3.933  -7.180  1.00  1.69           C  
ATOM     40  CE1 TYR A   3       1.479   4.425  -7.180  1.00  1.69           C  
ATOM     41  CE2 TYR A   3       3.457   3.674  -8.296  1.00  1.69           C  
ATOM     42  CZ  TYR A   3       2.099   3.913  -8.301  1.00  1.69           C  
ATOM     43  OH  TYR A   3       1.352   3.632  -9.422  1.00  1.69           O  
ATOM     44  H   TYR A   3       2.939   2.967  -3.482  1.00  1.69           H  
ATOM     45  HA  TYR A   3       5.373   2.848  -5.123  1.00  1.69           H  
ATOM     46 1HB  TYR A   3       3.744   5.174  -4.092  1.00  1.69           H  
ATOM     47 2HB  TYR A   3       5.196   5.352  -5.086  1.00  1.69           H  
ATOM     48  HD1 TYR A   3       1.734   5.085  -5.164  1.00  1.69           H  
ATOM     49  HD2 TYR A   3       5.262   3.734  -7.173  1.00  1.69           H  
ATOM     50  HE1 TYR A   3       0.406   4.612  -7.177  1.00  1.69           H  
ATOM     51  HE2 TYR A   3       3.938   3.279  -9.174  1.00  1.69           H  
ATOM     52  HH  TYR A   3       0.422   3.780  -9.227  1.00  1.69           H  
ATOM     53  N   ASP A   4       5.725   3.195  -2.015  1.00  1.26           N  
ATOM     54  CA  ASP A   4       6.726   3.344  -0.990  1.00  1.26           C  
ATOM     55  C   ASP A   4       7.557   2.088  -1.106  1.00  1.26           C  
ATOM     56  O   ASP A   4       8.782   2.133  -1.022  1.00  1.26           O  
ATOM     57  CB  ASP A   4       6.089   3.473   0.395  1.00  1.26           C  
ATOM     58  CG  ASP A   4       5.239   4.757   0.561  1.00  1.26           C  
ATOM     59  OD1 ASP A   4       5.800   5.823   0.470  1.00  1.26           O  
ATOM     60  OD2 ASP A   4       4.020   4.656   0.751  1.00  1.26           O  
ATOM     61  H   ASP A   4       4.857   2.724  -1.796  1.00  1.26           H  
ATOM     62  HA  ASP A   4       7.351   4.214  -1.194  1.00  1.26           H  
ATOM     63 1HB  ASP A   4       5.461   2.603   0.584  1.00  1.26           H  
ATOM     64 2HB  ASP A   4       6.874   3.473   1.152  1.00  1.26           H  
ATOM     65  N   ALA A   5       6.870   0.966  -1.381  1.00  1.02           N  
ATOM     66  CA  ALA A   5       7.529  -0.309  -1.584  1.00  1.02           C  
ATOM     67  C   ALA A   5       8.420  -0.203  -2.810  1.00  1.02           C  
ATOM     68  O   ALA A   5       9.556  -0.663  -2.799  1.00  1.02           O  
ATOM     69  CB  ALA A   5       6.511  -1.418  -1.746  1.00  1.02           C  
ATOM     70  H   ALA A   5       5.855   1.005  -1.423  1.00  1.02           H  
ATOM     71  HA  ALA A   5       8.156  -0.520  -0.716  1.00  1.02           H  
ATOM     72 1HB  ALA A   5       7.027  -2.366  -1.891  1.00  1.02           H  
ATOM     73 2HB  ALA A   5       5.891  -1.470  -0.852  1.00  1.02           H  
ATOM     74 3HB  ALA A   5       5.882  -1.210  -2.611  1.00  1.02           H  
ATOM     75  N   LEU A   6       7.924   0.480  -3.854  1.00  0.90           N  
ATOM     76  CA  LEU A   6       8.726   0.688  -5.051  1.00  0.90           C  
ATOM     77  C   LEU A   6      10.013   1.389  -4.689  1.00  0.90           C  
ATOM     78  O   LEU A   6      11.101   0.944  -5.062  1.00  0.90           O  
ATOM     79  CB  LEU A   6       8.009   1.579  -6.052  1.00  0.90           C  
ATOM     80  CG  LEU A   6       8.837   1.923  -7.273  1.00  0.90           C  
ATOM     81  CD1 LEU A   6       9.099   0.666  -8.062  1.00  0.90           C  
ATOM     82  CD2 LEU A   6       8.149   3.007  -8.065  1.00  0.90           C  
ATOM     83  H   LEU A   6       6.959   0.804  -3.834  1.00  0.90           H  
ATOM     84  HA  LEU A   6       8.956  -0.276  -5.499  1.00  0.90           H  
ATOM     85 1HB  LEU A   6       7.091   1.087  -6.373  1.00  0.90           H  
ATOM     86 2HB  LEU A   6       7.750   2.513  -5.563  1.00  0.90           H  
ATOM     87  HG  LEU A   6       9.797   2.296  -6.948  1.00  0.90           H  
ATOM     88 1HD1 LEU A   6       9.713   0.899  -8.902  1.00  0.90           H  
ATOM     89 2HD1 LEU A   6       9.617  -0.059  -7.429  1.00  0.90           H  
ATOM     90 3HD1 LEU A   6       8.159   0.241  -8.404  1.00  0.90           H  
ATOM     91 1HD2 LEU A   6       8.757   3.273  -8.931  1.00  0.90           H  
ATOM     92 2HD2 LEU A   6       7.179   2.665  -8.388  1.00  0.90           H  
ATOM     93 3HD2 LEU A   6       8.032   3.869  -7.426  1.00  0.90           H  
ATOM     94  N   ILE A   7       9.901   2.478  -3.939  1.00  0.86           N  
ATOM     95  CA  ILE A   7      11.085   3.204  -3.544  1.00  0.86           C  
ATOM     96  C   ILE A   7      12.021   2.324  -2.720  1.00  0.86           C  
ATOM     97  O   ILE A   7      13.229   2.295  -2.968  1.00  0.86           O  
ATOM     98  CB  ILE A   7      10.709   4.484  -2.786  1.00  0.86           C  
ATOM     99  CG1 ILE A   7      10.055   5.455  -3.750  1.00  0.86           C  
ATOM    100  CG2 ILE A   7      11.929   5.107  -2.163  1.00  0.86           C  
ATOM    101  CD1 ILE A   7       9.408   6.636  -3.110  1.00  0.86           C  
ATOM    102  H   ILE A   7       8.981   2.827  -3.657  1.00  0.86           H  
ATOM    103  HA  ILE A   7      11.616   3.505  -4.443  1.00  0.86           H  
ATOM    104  HB  ILE A   7       9.981   4.242  -2.009  1.00  0.86           H  
ATOM    105 1HG1 ILE A   7      10.799   5.806  -4.398  1.00  0.86           H  
ATOM    106 2HG1 ILE A   7       9.306   4.921  -4.334  1.00  0.86           H  
ATOM    107 1HG2 ILE A   7      11.629   6.007  -1.634  1.00  0.86           H  
ATOM    108 2HG2 ILE A   7      12.384   4.405  -1.464  1.00  0.86           H  
ATOM    109 3HG2 ILE A   7      12.639   5.357  -2.941  1.00  0.86           H  
ATOM    110 1HD1 ILE A   7       8.980   7.277  -3.884  1.00  0.86           H  
ATOM    111 2HD1 ILE A   7       8.623   6.292  -2.442  1.00  0.86           H  
ATOM    112 3HD1 ILE A   7      10.152   7.190  -2.547  1.00  0.86           H  
ATOM    113  N   GLU A   8      11.479   1.563  -1.773  1.00  0.86           N  
ATOM    114  CA  GLU A   8      12.343   0.700  -0.981  1.00  0.86           C  
ATOM    115  C   GLU A   8      13.078  -0.319  -1.861  1.00  0.86           C  
ATOM    116  O   GLU A   8      14.262  -0.583  -1.637  1.00  0.86           O  
ATOM    117  CB  GLU A   8      11.531  -0.039   0.088  1.00  0.86           C  
ATOM    118  CG  GLU A   8      11.023   0.839   1.235  1.00  0.86           C  
ATOM    119  CD  GLU A   8      10.153   0.086   2.228  1.00  0.86           C  
ATOM    120  OE1 GLU A   8       9.853  -1.062   1.987  1.00  0.86           O  
ATOM    121  OE2 GLU A   8       9.796   0.663   3.230  1.00  0.86           O  
ATOM    122  H   GLU A   8      10.477   1.606  -1.590  1.00  0.86           H  
ATOM    123  HA  GLU A   8      13.086   1.322  -0.486  1.00  0.86           H  
ATOM    124 1HB  GLU A   8      10.665  -0.505  -0.379  1.00  0.86           H  
ATOM    125 2HB  GLU A   8      12.137  -0.835   0.516  1.00  0.86           H  
ATOM    126 1HG  GLU A   8      11.879   1.254   1.763  1.00  0.86           H  
ATOM    127 2HG  GLU A   8      10.457   1.668   0.819  1.00  0.86           H  
ATOM    128  N   GLU A   9      12.402  -0.878  -2.873  1.00  0.88           N  
ATOM    129  CA  GLU A   9      13.067  -1.821  -3.768  1.00  0.88           C  
ATOM    130  C   GLU A   9      14.133  -1.131  -4.620  1.00  0.88           C  
ATOM    131  O   GLU A   9      15.228  -1.658  -4.797  1.00  0.88           O  
ATOM    132  CB  GLU A   9      12.063  -2.554  -4.669  1.00  0.88           C  
ATOM    133  CG  GLU A   9      11.157  -3.567  -3.934  1.00  0.88           C  
ATOM    134  CD  GLU A   9      10.181  -4.305  -4.850  1.00  0.88           C  
ATOM    135  OE1 GLU A   9      10.117  -3.989  -6.017  1.00  0.88           O  
ATOM    136  OE2 GLU A   9       9.508  -5.191  -4.371  1.00  0.88           O  
ATOM    137  H   GLU A   9      11.416  -0.650  -3.005  1.00  0.88           H  
ATOM    138  HA  GLU A   9      13.567  -2.569  -3.154  1.00  0.88           H  
ATOM    139 1HB  GLU A   9      11.412  -1.818  -5.149  1.00  0.88           H  
ATOM    140 2HB  GLU A   9      12.597  -3.083  -5.456  1.00  0.88           H  
ATOM    141 1HG  GLU A   9      11.789  -4.300  -3.435  1.00  0.88           H  
ATOM    142 2HG  GLU A   9      10.595  -3.037  -3.168  1.00  0.88           H  
ATOM    143  N   LEU A  10      13.861   0.084  -5.093  1.00  0.90           N  
ATOM    144  CA  LEU A  10      14.837   0.792  -5.918  1.00  0.90           C  
ATOM    145  C   LEU A  10      16.113   1.053  -5.145  1.00  0.90           C  
ATOM    146  O   LEU A  10      17.208   0.805  -5.653  1.00  0.90           O  
ATOM    147  CB  LEU A  10      14.231   2.104  -6.424  1.00  0.90           C  
ATOM    148  CG  LEU A  10      13.133   1.927  -7.498  1.00  0.90           C  
ATOM    149  CD1 LEU A  10      12.408   3.195  -7.696  1.00  0.90           C  
ATOM    150  CD2 LEU A  10      13.793   1.531  -8.794  1.00  0.90           C  
ATOM    151  H   LEU A  10      12.944   0.497  -4.916  1.00  0.90           H  
ATOM    152  HA  LEU A  10      15.078   0.169  -6.777  1.00  0.90           H  
ATOM    153 1HB  LEU A  10      13.792   2.632  -5.577  1.00  0.90           H  
ATOM    154 2HB  LEU A  10      15.025   2.722  -6.844  1.00  0.90           H  
ATOM    155  HG  LEU A  10      12.426   1.157  -7.191  1.00  0.90           H  
ATOM    156 1HD1 LEU A  10      11.648   3.073  -8.467  1.00  0.90           H  
ATOM    157 2HD1 LEU A  10      11.940   3.469  -6.764  1.00  0.90           H  
ATOM    158 3HD1 LEU A  10      13.105   3.944  -7.989  1.00  0.90           H  
ATOM    159 1HD2 LEU A  10      13.033   1.406  -9.560  1.00  0.90           H  
ATOM    160 2HD2 LEU A  10      14.493   2.310  -9.102  1.00  0.90           H  
ATOM    161 3HD2 LEU A  10      14.331   0.595  -8.658  1.00  0.90           H  
ATOM    162  N   PHE A  11      15.980   1.400  -3.869  1.00  0.91           N  
ATOM    163  CA  PHE A  11      17.154   1.679  -3.056  1.00  0.91           C  
ATOM    164  C   PHE A  11      17.865   0.447  -2.546  1.00  0.91           C  
ATOM    165  O   PHE A  11      18.863   0.552  -1.830  1.00  0.91           O  
ATOM    166  CB  PHE A  11      16.815   2.603  -1.908  1.00  0.91           C  
ATOM    167  CG  PHE A  11      16.787   3.966  -2.323  1.00  0.91           C  
ATOM    168  CD1 PHE A  11      15.664   4.540  -2.795  1.00  0.91           C  
ATOM    169  CD2 PHE A  11      17.943   4.706  -2.243  1.00  0.91           C  
ATOM    170  CE1 PHE A  11      15.684   5.812  -3.175  1.00  0.91           C  
ATOM    171  CE2 PHE A  11      17.953   5.990  -2.623  1.00  0.91           C  
ATOM    172  CZ  PHE A  11      16.824   6.532  -3.089  1.00  0.91           C  
ATOM    173  H   PHE A  11      15.044   1.547  -3.481  1.00  0.91           H  
ATOM    174  HA  PHE A  11      17.866   2.214  -3.688  1.00  0.91           H  
ATOM    175 1HB  PHE A  11      15.829   2.339  -1.508  1.00  0.91           H  
ATOM    176 2HB  PHE A  11      17.545   2.493  -1.110  1.00  0.91           H  
ATOM    177  HD1 PHE A  11      14.760   3.971  -2.862  1.00  0.91           H  
ATOM    178  HD2 PHE A  11      18.856   4.243  -1.866  1.00  0.91           H  
ATOM    179  HE1 PHE A  11      14.788   6.271  -3.547  1.00  0.91           H  
ATOM    180  HE2 PHE A  11      18.867   6.581  -2.556  1.00  0.91           H  
ATOM    181  HZ  PHE A  11      16.826   7.529  -3.384  1.00  0.91           H  
ATOM    182  N   ALA A  12      17.391  -0.735  -2.937  1.00  0.91           N  
ATOM    183  CA  ALA A  12      18.108  -1.952  -2.640  1.00  0.91           C  
ATOM    184  C   ALA A  12      19.455  -1.853  -3.364  1.00  0.91           C  
ATOM    185  O   ALA A  12      20.462  -2.423  -2.943  1.00  0.91           O  
ATOM    186  CB  ALA A  12      17.315  -3.166  -3.081  1.00  0.91           C  
ATOM    187  H   ALA A  12      16.548  -0.806  -3.506  1.00  0.91           H  
ATOM    188  HA  ALA A  12      18.288  -2.003  -1.567  1.00  0.91           H  
ATOM    189 1HB  ALA A  12      17.876  -4.069  -2.853  1.00  0.91           H  
ATOM    190 2HB  ALA A  12      16.358  -3.182  -2.557  1.00  0.91           H  
ATOM    191 3HB  ALA A  12      17.140  -3.109  -4.152  1.00  0.91           H  
ATOM    192  N   ASP A  13      19.427  -1.151  -4.507  1.00  0.89           N  
ATOM    193  CA  ASP A  13      20.570  -0.908  -5.365  1.00  0.89           C  
ATOM    194  C   ASP A  13      21.245   0.399  -4.967  1.00  0.89           C  
ATOM    195  O   ASP A  13      20.713   1.490  -5.199  1.00  0.89           O  
ATOM    196  CB  ASP A  13      20.136  -0.891  -6.828  1.00  0.89           C  
ATOM    197  CG  ASP A  13      21.278  -0.727  -7.846  1.00  0.89           C  
ATOM    198  OD1 ASP A  13      21.073  -1.113  -8.996  1.00  0.89           O  
ATOM    199  OD2 ASP A  13      22.335  -0.161  -7.554  1.00  0.89           O  
ATOM    200  H   ASP A  13      18.553  -0.700  -4.782  1.00  0.89           H  
ATOM    201  HA  ASP A  13      21.284  -1.719  -5.227  1.00  0.89           H  
ATOM    202 1HB  ASP A  13      19.603  -1.817  -7.050  1.00  0.89           H  
ATOM    203 2HB  ASP A  13      19.425  -0.077  -6.967  1.00  0.89           H  
ATOM    204  N   GLY A  14      22.436   0.293  -4.386  1.00  0.85           N  
ATOM    205  CA  GLY A  14      23.172   1.430  -3.834  1.00  0.85           C  
ATOM    206  C   GLY A  14      23.424   2.595  -4.806  1.00  0.85           C  
ATOM    207  O   GLY A  14      23.823   3.676  -4.374  1.00  0.85           O  
ATOM    208  H   GLY A  14      22.820  -0.635  -4.273  1.00  0.85           H  
ATOM    209 1HA  GLY A  14      22.627   1.806  -2.968  1.00  0.85           H  
ATOM    210 2HA  GLY A  14      24.129   1.072  -3.458  1.00  0.85           H  
ATOM    211  N   LYS A  15      23.227   2.393  -6.111  1.00  0.80           N  
ATOM    212  CA  LYS A  15      23.418   3.484  -7.064  1.00  0.80           C  
ATOM    213  C   LYS A  15      22.424   4.647  -6.900  1.00  0.80           C  
ATOM    214  O   LYS A  15      22.701   5.767  -7.341  1.00  0.80           O  
ATOM    215  CB  LYS A  15      23.338   2.972  -8.499  1.00  0.80           C  
ATOM    216  CG  LYS A  15      24.492   2.077  -8.920  1.00  0.80           C  
ATOM    217  CD  LYS A  15      24.434   1.789 -10.412  1.00  0.80           C  
ATOM    218  CE  LYS A  15      23.217   0.984 -10.730  1.00  0.80           C  
ATOM    219  NZ  LYS A  15      23.270  -0.333 -10.105  1.00  0.80           N  
ATOM    220  H   LYS A  15      22.905   1.474  -6.458  1.00  0.80           H  
ATOM    221  HA  LYS A  15      24.417   3.889  -6.908  1.00  0.80           H  
ATOM    222 1HB  LYS A  15      22.415   2.394  -8.619  1.00  0.80           H  
ATOM    223 2HB  LYS A  15      23.292   3.818  -9.188  1.00  0.80           H  
ATOM    224 1HG  LYS A  15      25.439   2.559  -8.681  1.00  0.80           H  
ATOM    225 2HG  LYS A  15      24.427   1.134  -8.373  1.00  0.80           H  
ATOM    226 1HD  LYS A  15      24.394   2.718 -10.965  1.00  0.80           H  
ATOM    227 2HD  LYS A  15      25.317   1.235 -10.729  1.00  0.80           H  
ATOM    228 1HE  LYS A  15      22.343   1.511 -10.350  1.00  0.80           H  
ATOM    229 2HE  LYS A  15      23.121   0.871 -11.797  1.00  0.80           H  
ATOM    230 1HZ  LYS A  15      22.407  -0.846 -10.273  1.00  0.80           H  
ATOM    231 2HZ  LYS A  15      24.055  -0.857 -10.432  1.00  0.80           H  
ATOM    232 3HZ  LYS A  15      23.318  -0.208  -9.089  1.00  0.80           H  
ATOM    233  N   TYR A  16      21.249   4.416  -6.304  1.00  0.76           N  
ATOM    234  CA  TYR A  16      20.283   5.526  -6.248  1.00  0.76           C  
ATOM    235  C   TYR A  16      20.536   6.486  -5.092  1.00  0.76           C  
ATOM    236  O   TYR A  16      20.848   6.074  -3.975  1.00  0.76           O  
ATOM    237  CB  TYR A  16      18.840   5.017  -6.148  1.00  0.76           C  
ATOM    238  CG  TYR A  16      18.351   4.314  -7.359  1.00  0.76           C  
ATOM    239  CD1 TYR A  16      18.435   2.947  -7.407  1.00  0.76           C  
ATOM    240  CD2 TYR A  16      17.828   5.009  -8.428  1.00  0.76           C  
ATOM    241  CE1 TYR A  16      17.996   2.258  -8.510  1.00  0.76           C  
ATOM    242  CE2 TYR A  16      17.403   4.307  -9.534  1.00  0.76           C  
ATOM    243  CZ  TYR A  16      17.481   2.949  -9.572  1.00  0.76           C  
ATOM    244  OH  TYR A  16      17.047   2.274 -10.671  1.00  0.76           O  
ATOM    245  H   TYR A  16      21.039   3.491  -5.913  1.00  0.76           H  
ATOM    246  HA  TYR A  16      20.367   6.101  -7.161  1.00  0.76           H  
ATOM    247 1HB  TYR A  16      18.756   4.330  -5.302  1.00  0.76           H  
ATOM    248 2HB  TYR A  16      18.172   5.860  -5.951  1.00  0.76           H  
ATOM    249  HD1 TYR A  16      18.852   2.404  -6.560  1.00  0.76           H  
ATOM    250  HD2 TYR A  16      17.765   6.103  -8.401  1.00  0.76           H  
ATOM    251  HE1 TYR A  16      18.063   1.171  -8.537  1.00  0.76           H  
ATOM    252  HE2 TYR A  16      17.013   4.820 -10.382  1.00  0.76           H  
ATOM    253  HH  TYR A  16      16.731   2.899 -11.330  1.00  0.76           H  
ATOM    254  N   ASN A  17      20.339   7.776  -5.361  1.00  0.72           N  
ATOM    255  CA  ASN A  17      20.408   8.814  -4.338  1.00  0.72           C  
ATOM    256  C   ASN A  17      19.022   9.297  -3.966  1.00  0.72           C  
ATOM    257  O   ASN A  17      18.767   9.654  -2.814  1.00  0.72           O  
ATOM    258  CB  ASN A  17      21.197  10.020  -4.788  1.00  0.72           C  
ATOM    259  CG  ASN A  17      22.646   9.800  -4.998  1.00  0.72           C  
ATOM    260  OD1 ASN A  17      23.315   9.055  -4.276  1.00  0.72           O  
ATOM    261  ND2 ASN A  17      23.164  10.484  -5.968  1.00  0.72           N  
ATOM    262  H   ASN A  17      20.102   8.046  -6.308  1.00  0.72           H  
ATOM    263  HA  ASN A  17      20.865   8.396  -3.441  1.00  0.72           H  
ATOM    264 1HB  ASN A  17      20.768  10.385  -5.729  1.00  0.72           H  
ATOM    265 2HB  ASN A  17      21.072  10.816  -4.055  1.00  0.72           H  
ATOM    266 1HD2 ASN A  17      24.137  10.416  -6.160  1.00  0.72           H  
ATOM    267 2HD2 ASN A  17      22.577  11.077  -6.521  1.00  0.72           H  
ATOM    268  N   ASP A  18      18.119   9.309  -4.945  1.00  0.70           N  
ATOM    269  CA  ASP A  18      16.791   9.831  -4.695  1.00  0.70           C  
ATOM    270  C   ASP A  18      15.765   9.260  -5.668  1.00  0.70           C  
ATOM    271  O   ASP A  18      16.076   8.883  -6.801  1.00  0.70           O  
ATOM    272  CB  ASP A  18      16.834  11.338  -4.776  1.00  0.70           C  
ATOM    273  CG  ASP A  18      15.739  11.989  -4.126  1.00  0.70           C  
ATOM    274  OD1 ASP A  18      14.886  11.322  -3.566  1.00  0.70           O  
ATOM    275  OD2 ASP A  18      15.734  13.214  -4.125  1.00  0.70           O  
ATOM    276  H   ASP A  18      18.381   9.000  -5.878  1.00  0.70           H  
ATOM    277  HA  ASP A  18      16.489   9.573  -3.683  1.00  0.70           H  
ATOM    278 1HB  ASP A  18      17.762  11.711  -4.344  1.00  0.70           H  
ATOM    279 2HB  ASP A  18      16.815  11.650  -5.804  1.00  0.70           H  
ATOM    280  N   VAL A  19      14.544   9.142  -5.172  1.00  0.69           N  
ATOM    281  CA  VAL A  19      13.393   8.675  -5.954  1.00  0.69           C  
ATOM    282  C   VAL A  19      12.091   9.419  -5.651  1.00  0.69           C  
ATOM    283  O   VAL A  19      11.760   9.673  -4.484  1.00  0.69           O  
ATOM    284  CB  VAL A  19      13.157   7.146  -5.827  1.00  0.69           C  
ATOM    285  CG1 VAL A  19      11.891   6.744  -6.630  1.00  0.69           C  
ATOM    286  CG2 VAL A  19      14.387   6.358  -6.354  1.00  0.69           C  
ATOM    287  H   VAL A  19      14.424   9.536  -4.236  1.00  0.69           H  
ATOM    288  HA  VAL A  19      13.625   8.855  -7.002  1.00  0.69           H  
ATOM    289  HB  VAL A  19      12.982   6.893  -4.791  1.00  0.69           H  
ATOM    290 1HG1 VAL A  19      11.733   5.690  -6.536  1.00  0.69           H  
ATOM    291 2HG1 VAL A  19      11.017   7.252  -6.245  1.00  0.69           H  
ATOM    292 3HG1 VAL A  19      12.008   6.995  -7.666  1.00  0.69           H  
ATOM    293 1HG2 VAL A  19      14.200   5.294  -6.261  1.00  0.69           H  
ATOM    294 2HG2 VAL A  19      14.557   6.609  -7.380  1.00  0.69           H  
ATOM    295 3HG2 VAL A  19      15.272   6.599  -5.801  1.00  0.69           H  
ATOM    296  N   ALA A  20      11.321   9.720  -6.703  1.00  0.71           N  
ATOM    297  CA  ALA A  20       9.974  10.250  -6.509  1.00  0.71           C  
ATOM    298  C   ALA A  20       8.997   9.674  -7.522  1.00  0.71           C  
ATOM    299  O   ALA A  20       9.335   9.402  -8.672  1.00  0.71           O  
ATOM    300  CB  ALA A  20       9.953  11.761  -6.622  1.00  0.71           C  
ATOM    301  H   ALA A  20      11.682   9.552  -7.642  1.00  0.71           H  
ATOM    302  HA  ALA A  20       9.634   9.959  -5.519  1.00  0.71           H  
ATOM    303 1HB  ALA A  20       8.937  12.120  -6.449  1.00  0.71           H  
ATOM    304 2HB  ALA A  20      10.615  12.179  -5.869  1.00  0.71           H  
ATOM    305 3HB  ALA A  20      10.282  12.065  -7.607  1.00  0.71           H  
ATOM    306  N   VAL A  21       7.761   9.509  -7.087  1.00  0.75           N  
ATOM    307  CA  VAL A  21       6.687   9.082  -7.968  1.00  0.75           C  
ATOM    308  C   VAL A  21       5.603  10.127  -7.922  1.00  0.75           C  
ATOM    309  O   VAL A  21       5.165  10.513  -6.833  1.00  0.75           O  
ATOM    310  CB  VAL A  21       6.095   7.730  -7.552  1.00  0.75           C  
ATOM    311  CG1 VAL A  21       4.971   7.388  -8.507  1.00  0.75           C  
ATOM    312  CG2 VAL A  21       7.169   6.664  -7.544  1.00  0.75           C  
ATOM    313  H   VAL A  21       7.560   9.703  -6.107  1.00  0.75           H  
ATOM    314  HA  VAL A  21       7.060   9.009  -8.989  1.00  0.75           H  
ATOM    315  HB  VAL A  21       5.665   7.812  -6.551  1.00  0.75           H  
ATOM    316 1HG1 VAL A  21       4.523   6.454  -8.238  1.00  0.75           H  
ATOM    317 2HG1 VAL A  21       4.203   8.158  -8.479  1.00  0.75           H  
ATOM    318 3HG1 VAL A  21       5.382   7.326  -9.506  1.00  0.75           H  
ATOM    319 1HG2 VAL A  21       6.720   5.727  -7.247  1.00  0.75           H  
ATOM    320 2HG2 VAL A  21       7.594   6.571  -8.537  1.00  0.75           H  
ATOM    321 3HG2 VAL A  21       7.953   6.931  -6.836  1.00  0.75           H  
ATOM    322  N   VAL A  22       5.165  10.583  -9.087  1.00  0.80           N  
ATOM    323  CA  VAL A  22       4.160  11.628  -9.142  1.00  0.80           C  
ATOM    324  C   VAL A  22       2.984  11.357 -10.054  1.00  0.80           C  
ATOM    325  O   VAL A  22       3.124  10.855 -11.170  1.00  0.80           O  
ATOM    326  CB  VAL A  22       4.867  12.915  -9.595  1.00  0.80           C  
ATOM    327  CG1 VAL A  22       5.453  12.694 -10.857  1.00  0.80           C  
ATOM    328  CG2 VAL A  22       3.939  14.029  -9.735  1.00  0.80           C  
ATOM    329  H   VAL A  22       5.570  10.215  -9.951  1.00  0.80           H  
ATOM    330  HA  VAL A  22       3.759  11.766  -8.145  1.00  0.80           H  
ATOM    331  HB  VAL A  22       5.648  13.161  -8.883  1.00  0.80           H  
ATOM    332 1HG1 VAL A  22       5.972  13.587 -11.188  1.00  0.80           H  
ATOM    333 2HG1 VAL A  22       6.151  11.877 -10.769  1.00  0.80           H  
ATOM    334 3HG1 VAL A  22       4.666  12.444 -11.565  1.00  0.80           H  
ATOM    335 1HG2 VAL A  22       4.497  14.854 -10.055  1.00  0.80           H  
ATOM    336 2HG2 VAL A  22       3.178  13.808 -10.471  1.00  0.80           H  
ATOM    337 3HG2 VAL A  22       3.495  14.240  -8.825  1.00  0.80           H  
ATOM    338  N   ASN A  23       1.807  11.741  -9.588  1.00  0.86           N  
ATOM    339  CA  ASN A  23       0.592  11.645 -10.381  1.00  0.86           C  
ATOM    340  C   ASN A  23       0.551  12.805 -11.339  1.00  0.86           C  
ATOM    341  O   ASN A  23       0.628  13.946 -10.905  1.00  0.86           O  
ATOM    342  CB  ASN A  23      -0.653  11.628  -9.511  1.00  0.86           C  
ATOM    343  CG  ASN A  23      -1.949  11.496 -10.340  1.00  0.86           C  
ATOM    344  OD1 ASN A  23      -2.131  12.284 -11.293  1.00  0.86           O  
ATOM    345  ND2 ASN A  23      -2.807  10.538 -10.010  1.00  0.86           N  
ATOM    346  H   ASN A  23       1.757  12.172  -8.662  1.00  0.86           H  
ATOM    347  HA  ASN A  23       0.621  10.735 -10.977  1.00  0.86           H  
ATOM    348 1HB  ASN A  23      -0.595  10.815  -8.812  1.00  0.86           H  
ATOM    349 2HB  ASN A  23      -0.697  12.554  -8.930  1.00  0.86           H  
ATOM    350 1HD2 ASN A  23      -3.685  10.410 -10.538  1.00  0.86           H  
ATOM    351 2HD2 ASN A  23      -2.611   9.933  -9.245  1.00  0.86           H  
ATOM    352  N   TYR A  24       0.560  12.545 -12.644  1.00  0.90           N  
ATOM    353  CA  TYR A  24       0.533  13.689 -13.558  1.00  0.90           C  
ATOM    354  C   TYR A  24      -0.845  13.782 -14.206  1.00  0.90           C  
ATOM    355  O   TYR A  24      -1.325  14.863 -14.538  1.00  0.90           O  
ATOM    356  CB  TYR A  24       1.603  13.572 -14.642  1.00  0.90           C  
ATOM    357  CG  TYR A  24       1.298  12.592 -15.745  1.00  0.90           C  
ATOM    358  CD1 TYR A  24       0.574  13.031 -16.844  1.00  0.90           C  
ATOM    359  CD2 TYR A  24       1.700  11.296 -15.677  1.00  0.90           C  
ATOM    360  CE1 TYR A  24       0.270  12.165 -17.865  1.00  0.90           C  
ATOM    361  CE2 TYR A  24       1.403  10.428 -16.692  1.00  0.90           C  
ATOM    362  CZ  TYR A  24       0.689  10.855 -17.789  1.00  0.90           C  
ATOM    363  OH  TYR A  24       0.402   9.988 -18.831  1.00  0.90           O  
ATOM    364  H   TYR A  24       0.525  11.581 -12.978  1.00  0.90           H  
ATOM    365  HA  TYR A  24       0.697  14.609 -12.998  1.00  0.90           H  
ATOM    366 1HB  TYR A  24       1.754  14.542 -15.100  1.00  0.90           H  
ATOM    367 2HB  TYR A  24       2.536  13.293 -14.180  1.00  0.90           H  
ATOM    368  HD1 TYR A  24       0.247  14.071 -16.895  1.00  0.90           H  
ATOM    369  HD2 TYR A  24       2.252  10.952 -14.819  1.00  0.90           H  
ATOM    370  HE1 TYR A  24      -0.295  12.514 -18.729  1.00  0.90           H  
ATOM    371  HE2 TYR A  24       1.730   9.401 -16.621  1.00  0.90           H  
ATOM    372  HH  TYR A  24      -0.546  10.024 -19.021  1.00  0.90           H  
ATOM    373  N   LYS A  25      -1.485  12.622 -14.377  1.00  0.92           N  
ATOM    374  CA  LYS A  25      -2.767  12.512 -15.054  1.00  0.92           C  
ATOM    375  C   LYS A  25      -3.940  13.222 -14.388  1.00  0.92           C  
ATOM    376  O   LYS A  25      -4.719  13.900 -15.062  1.00  0.92           O  
ATOM    377  CB  LYS A  25      -3.098  11.047 -15.192  1.00  0.92           C  
ATOM    378  CG  LYS A  25      -4.419  10.700 -15.825  1.00  0.92           C  
ATOM    379  CD  LYS A  25      -4.506   9.213 -15.851  1.00  0.92           C  
ATOM    380  CE  LYS A  25      -5.811   8.662 -16.285  1.00  0.92           C  
ATOM    381  NZ  LYS A  25      -5.750   7.179 -16.232  1.00  0.92           N  
ATOM    382  H   LYS A  25      -1.049  11.755 -14.060  1.00  0.92           H  
ATOM    383  HA  LYS A  25      -2.648  12.936 -16.051  1.00  0.92           H  
ATOM    384 1HB  LYS A  25      -2.318  10.573 -15.791  1.00  0.92           H  
ATOM    385 2HB  LYS A  25      -3.074  10.577 -14.205  1.00  0.92           H  
ATOM    386 1HG  LYS A  25      -5.241  11.104 -15.224  1.00  0.92           H  
ATOM    387 2HG  LYS A  25      -4.477  11.098 -16.835  1.00  0.92           H  
ATOM    388 1HD  LYS A  25      -3.738   8.813 -16.506  1.00  0.92           H  
ATOM    389 2HD  LYS A  25      -4.311   8.849 -14.840  1.00  0.92           H  
ATOM    390 1HE  LYS A  25      -6.591   9.012 -15.607  1.00  0.92           H  
ATOM    391 2HE  LYS A  25      -6.047   8.980 -17.298  1.00  0.92           H  
ATOM    392 1HZ  LYS A  25      -6.622   6.767 -16.496  1.00  0.92           H  
ATOM    393 2HZ  LYS A  25      -5.019   6.847 -16.841  1.00  0.92           H  
ATOM    394 3HZ  LYS A  25      -5.495   6.889 -15.270  1.00  0.92           H  
ATOM    395  N   ASP A  26      -4.104  13.011 -13.083  1.00  0.91           N  
ATOM    396  CA  ASP A  26      -5.252  13.541 -12.366  1.00  0.91           C  
ATOM    397  C   ASP A  26      -4.923  14.823 -11.613  1.00  0.91           C  
ATOM    398  O   ASP A  26      -5.747  15.736 -11.523  1.00  0.91           O  
ATOM    399  CB  ASP A  26      -5.704  12.518 -11.322  1.00  0.91           C  
ATOM    400  CG  ASP A  26      -6.122  11.169 -11.907  1.00  0.91           C  
ATOM    401  OD1 ASP A  26      -6.998  11.123 -12.743  1.00  0.91           O  
ATOM    402  OD2 ASP A  26      -5.506  10.185 -11.527  1.00  0.91           O  
ATOM    403  H   ASP A  26      -3.409  12.486 -12.569  1.00  0.91           H  
ATOM    404  HA  ASP A  26      -6.052  13.742 -13.077  1.00  0.91           H  
ATOM    405 1HB  ASP A  26      -4.905  12.363 -10.607  1.00  0.91           H  
ATOM    406 2HB  ASP A  26      -6.549  12.928 -10.769  1.00  0.91           H  
ATOM    407  N   ASN A  27      -3.725  14.867 -11.038  1.00  0.88           N  
ATOM    408  CA  ASN A  27      -3.330  15.986 -10.190  1.00  0.88           C  
ATOM    409  C   ASN A  27      -1.826  16.019 -10.005  1.00  0.88           C  
ATOM    410  O   ASN A  27      -1.275  15.110  -9.393  1.00  0.88           O  
ATOM    411  CB  ASN A  27      -4.022  15.894  -8.838  1.00  0.88           C  
ATOM    412  CG  ASN A  27      -3.831  17.123  -7.963  1.00  0.88           C  
ATOM    413  OD1 ASN A  27      -3.146  18.084  -8.329  1.00  0.88           O  
ATOM    414  ND2 ASN A  27      -4.444  17.098  -6.800  1.00  0.88           N  
ATOM    415  H   ASN A  27      -3.087  14.082 -11.172  1.00  0.88           H  
ATOM    416  HA  ASN A  27      -3.620  16.916 -10.681  1.00  0.88           H  
ATOM    417 1HB  ASN A  27      -5.091  15.738  -8.982  1.00  0.88           H  
ATOM    418 2HB  ASN A  27      -3.637  15.025  -8.304  1.00  0.88           H  
ATOM    419 1HD2 ASN A  27      -4.368  17.875  -6.176  1.00  0.88           H  
ATOM    420 2HD2 ASN A  27      -4.993  16.303  -6.543  1.00  0.88           H  
ATOM    421  N   TYR A  28      -1.155  17.068 -10.482  1.00  0.84           N  
ATOM    422  CA  TYR A  28       0.311  17.116 -10.412  1.00  0.84           C  
ATOM    423  C   TYR A  28       0.840  17.210  -8.981  1.00  0.84           C  
ATOM    424  O   TYR A  28       1.172  18.288  -8.474  1.00  0.84           O  
ATOM    425  CB  TYR A  28       0.851  18.274 -11.231  1.00  0.84           C  
ATOM    426  CG  TYR A  28       0.768  18.111 -12.726  1.00  0.84           C  
ATOM    427  CD1 TYR A  28      -0.335  18.553 -13.429  1.00  0.84           C  
ATOM    428  CD2 TYR A  28       1.824  17.525 -13.397  1.00  0.84           C  
ATOM    429  CE1 TYR A  28      -0.373  18.408 -14.806  1.00  0.84           C  
ATOM    430  CE2 TYR A  28       1.792  17.387 -14.758  1.00  0.84           C  
ATOM    431  CZ  TYR A  28       0.702  17.822 -15.469  1.00  0.84           C  
ATOM    432  OH  TYR A  28       0.663  17.687 -16.840  1.00  0.84           O  
ATOM    433  H   TYR A  28      -1.662  17.815 -10.935  1.00  0.84           H  
ATOM    434  HA  TYR A  28       0.704  16.212 -10.846  1.00  0.84           H  
ATOM    435 1HB  TYR A  28       0.286  19.166 -10.971  1.00  0.84           H  
ATOM    436 2HB  TYR A  28       1.886  18.460 -10.967  1.00  0.84           H  
ATOM    437  HD1 TYR A  28      -1.171  19.017 -12.903  1.00  0.84           H  
ATOM    438  HD2 TYR A  28       2.676  17.176 -12.841  1.00  0.84           H  
ATOM    439  HE1 TYR A  28      -1.240  18.756 -15.366  1.00  0.84           H  
ATOM    440  HE2 TYR A  28       2.624  16.931 -15.266  1.00  0.84           H  
ATOM    441  HH  TYR A  28      -0.210  17.934 -17.158  1.00  0.84           H  
ATOM    442  N   ARG A  29       0.872  16.046  -8.338  1.00  0.80           N  
ATOM    443  CA  ARG A  29       1.271  15.888  -6.943  1.00  0.80           C  
ATOM    444  C   ARG A  29       2.106  14.644  -6.713  1.00  0.80           C  
ATOM    445  O   ARG A  29       1.751  13.545  -7.163  1.00  0.80           O  
ATOM    446  CB  ARG A  29       0.058  15.799  -6.033  1.00  0.80           C  
ATOM    447  CG  ARG A  29      -0.792  17.061  -5.920  1.00  0.80           C  
ATOM    448  CD  ARG A  29      -0.069  18.117  -5.166  1.00  0.80           C  
ATOM    449  NE  ARG A  29      -0.877  19.305  -4.940  1.00  0.80           N  
ATOM    450  CZ  ARG A  29      -1.014  20.343  -5.799  1.00  0.80           C  
ATOM    451  NH1 ARG A  29      -0.407  20.366  -6.958  1.00  0.80           N  
ATOM    452  NH2 ARG A  29      -1.774  21.372  -5.463  1.00  0.80           N  
ATOM    453  H   ARG A  29       0.553  15.241  -8.890  1.00  0.80           H  
ATOM    454  HA  ARG A  29       1.863  16.756  -6.656  1.00  0.80           H  
ATOM    455 1HB  ARG A  29      -0.598  15.009  -6.404  1.00  0.80           H  
ATOM    456 2HB  ARG A  29       0.377  15.514  -5.030  1.00  0.80           H  
ATOM    457 1HG  ARG A  29      -1.027  17.444  -6.904  1.00  0.80           H  
ATOM    458 2HG  ARG A  29      -1.716  16.832  -5.393  1.00  0.80           H  
ATOM    459 1HD  ARG A  29       0.239  17.725  -4.198  1.00  0.80           H  
ATOM    460 2HD  ARG A  29       0.814  18.414  -5.734  1.00  0.80           H  
ATOM    461  HE  ARG A  29      -1.376  19.362  -4.064  1.00  0.80           H  
ATOM    462 1HH1 ARG A  29       0.194  19.593  -7.280  1.00  0.80           H  
ATOM    463 2HH1 ARG A  29      -0.537  21.187  -7.564  1.00  0.80           H  
ATOM    464 1HH2 ARG A  29      -2.252  21.382  -4.576  1.00  0.80           H  
ATOM    465 2HH2 ARG A  29      -1.873  22.152  -6.108  1.00  0.80           H  
ATOM    466  N   VAL A  30       3.188  14.802  -5.961  1.00  0.76           N  
ATOM    467  CA  VAL A  30       4.036  13.664  -5.650  1.00  0.76           C  
ATOM    468  C   VAL A  30       3.266  12.695  -4.762  1.00  0.76           C  
ATOM    469  O   VAL A  30       2.649  13.107  -3.778  1.00  0.76           O  
ATOM    470  CB  VAL A  30       5.355  14.139  -4.992  1.00  0.76           C  
ATOM    471  CG1 VAL A  30       6.187  12.940  -4.547  1.00  0.76           C  
ATOM    472  CG2 VAL A  30       6.152  14.981  -6.034  1.00  0.76           C  
ATOM    473  H   VAL A  30       3.434  15.719  -5.613  1.00  0.76           H  
ATOM    474  HA  VAL A  30       4.302  13.160  -6.568  1.00  0.76           H  
ATOM    475  HB  VAL A  30       5.131  14.741  -4.114  1.00  0.76           H  
ATOM    476 1HG1 VAL A  30       7.105  13.299  -4.094  1.00  0.76           H  
ATOM    477 2HG1 VAL A  30       5.630  12.357  -3.821  1.00  0.76           H  
ATOM    478 3HG1 VAL A  30       6.426  12.314  -5.407  1.00  0.76           H  
ATOM    479 1HG2 VAL A  30       7.088  15.330  -5.587  1.00  0.76           H  
ATOM    480 2HG2 VAL A  30       6.376  14.365  -6.903  1.00  0.76           H  
ATOM    481 3HG2 VAL A  30       5.557  15.842  -6.344  1.00  0.76           H  
ATOM    482  N   GLN A  31       3.269  11.420  -5.145  1.00  0.73           N  
ATOM    483  CA  GLN A  31       2.580  10.357  -4.421  1.00  0.73           C  
ATOM    484  C   GLN A  31       3.491   9.756  -3.367  1.00  0.73           C  
ATOM    485  O   GLN A  31       3.053   9.387  -2.276  1.00  0.73           O  
ATOM    486  CB  GLN A  31       2.153   9.248  -5.378  1.00  0.73           C  
ATOM    487  CG  GLN A  31       1.138   9.633  -6.405  1.00  0.73           C  
ATOM    488  CD  GLN A  31       0.820   8.465  -7.311  1.00  0.73           C  
ATOM    489  OE1 GLN A  31       1.682   7.653  -7.627  1.00  0.73           O  
ATOM    490  NE2 GLN A  31      -0.438   8.353  -7.710  1.00  0.73           N  
ATOM    491  H   GLN A  31       3.803  11.178  -5.965  1.00  0.73           H  
ATOM    492  HA  GLN A  31       1.705  10.776  -3.926  1.00  0.73           H  
ATOM    493 1HB  GLN A  31       3.036   8.883  -5.910  1.00  0.73           H  
ATOM    494 2HB  GLN A  31       1.755   8.412  -4.806  1.00  0.73           H  
ATOM    495 1HG  GLN A  31       0.223   9.953  -5.909  1.00  0.73           H  
ATOM    496 2HG  GLN A  31       1.544  10.445  -7.007  1.00  0.73           H  
ATOM    497 1HE2 GLN A  31      -0.717   7.586  -8.290  1.00  0.73           H  
ATOM    498 2HE2 GLN A  31      -1.115   9.024  -7.408  1.00  0.73           H  
ATOM    499  N   ALA A  32       4.772   9.655  -3.709  1.00  0.71           N  
ATOM    500  CA  ALA A  32       5.762   9.104  -2.790  1.00  0.71           C  
ATOM    501  C   ALA A  32       7.134   9.641  -3.132  1.00  0.71           C  
ATOM    502  O   ALA A  32       7.448   9.919  -4.290  1.00  0.71           O  
ATOM    503  CB  ALA A  32       5.776   7.580  -2.826  1.00  0.71           C  
ATOM    504  H   ALA A  32       5.046   9.968  -4.639  1.00  0.71           H  
ATOM    505  HA  ALA A  32       5.509   9.430  -1.781  1.00  0.71           H  
ATOM    506 1HB  ALA A  32       6.505   7.206  -2.110  1.00  0.71           H  
ATOM    507 2HB  ALA A  32       4.791   7.194  -2.556  1.00  0.71           H  
ATOM    508 3HB  ALA A  32       6.039   7.239  -3.823  1.00  0.71           H  
ATOM    509  N   ALA A  33       7.972   9.768  -2.123  1.00  0.71           N  
ATOM    510  CA  ALA A  33       9.345  10.192  -2.339  1.00  0.71           C  
ATOM    511  C   ALA A  33      10.179   9.862  -1.133  1.00  0.71           C  
ATOM    512  O   ALA A  33       9.649   9.692  -0.037  1.00  0.71           O  
ATOM    513  CB  ALA A  33       9.427  11.674  -2.638  1.00  0.71           C  
ATOM    514  H   ALA A  33       7.660   9.543  -1.188  1.00  0.71           H  
ATOM    515  HA  ALA A  33       9.743   9.636  -3.180  1.00  0.71           H  
ATOM    516 1HB  ALA A  33      10.473  11.948  -2.806  1.00  0.71           H  
ATOM    517 2HB  ALA A  33       8.855  11.899  -3.528  1.00  0.71           H  
ATOM    518 3HB  ALA A  33       9.034  12.236  -1.804  1.00  0.71           H  
ATOM    519  N   VAL A  34      11.486   9.836  -1.325  1.00  0.72           N  
ATOM    520  CA  VAL A  34      12.399   9.622  -0.207  1.00  0.72           C  
ATOM    521  C   VAL A  34      12.471  10.898   0.676  1.00  0.72           C  
ATOM    522  O   VAL A  34      12.851  11.962   0.186  1.00  0.72           O  
ATOM    523  CB  VAL A  34      13.802   9.352  -0.741  1.00  0.72           C  
ATOM    524  CG1 VAL A  34      14.756   9.168   0.415  1.00  0.72           C  
ATOM    525  CG2 VAL A  34      13.790   8.200  -1.644  1.00  0.72           C  
ATOM    526  H   VAL A  34      11.832   9.936  -2.284  1.00  0.72           H  
ATOM    527  HA  VAL A  34      12.071   8.748   0.340  1.00  0.72           H  
ATOM    528  HB  VAL A  34      14.135  10.230  -1.300  1.00  0.72           H  
ATOM    529 1HG1 VAL A  34      15.764   9.007   0.032  1.00  0.72           H  
ATOM    530 2HG1 VAL A  34      14.742  10.054   1.048  1.00  0.72           H  
ATOM    531 3HG1 VAL A  34      14.449   8.304   1.002  1.00  0.72           H  
ATOM    532 1HG2 VAL A  34      14.786   8.082  -2.008  1.00  0.72           H  
ATOM    533 2HG2 VAL A  34      13.481   7.318  -1.100  1.00  0.72           H  
ATOM    534 3HG2 VAL A  34      13.106   8.384  -2.478  1.00  0.72           H  
ATOM    535  N   PRO A  35      12.093  10.848   1.964  1.00  0.73           N  
ATOM    536  CA  PRO A  35      12.065  11.996   2.851  1.00  0.73           C  
ATOM    537  C   PRO A  35      13.405  12.685   2.990  1.00  0.73           C  
ATOM    538  O   PRO A  35      14.444  12.034   3.082  1.00  0.73           O  
ATOM    539  CB  PRO A  35      11.664  11.375   4.190  1.00  0.73           C  
ATOM    540  CG  PRO A  35      10.910  10.124   3.822  1.00  0.73           C  
ATOM    541  CD  PRO A  35      11.608   9.597   2.589  1.00  0.73           C  
ATOM    542  HA  PRO A  35      11.304  12.703   2.505  1.00  0.73           H  
ATOM    543 1HB  PRO A  35      12.562  11.175   4.793  1.00  0.73           H  
ATOM    544 2HB  PRO A  35      11.051  12.090   4.759  1.00  0.73           H  
ATOM    545 1HG  PRO A  35      10.924   9.409   4.658  1.00  0.73           H  
ATOM    546 2HG  PRO A  35       9.853  10.367   3.630  1.00  0.73           H  
ATOM    547 1HD  PRO A  35      12.446   8.933   2.846  1.00  0.73           H  
ATOM    548 2HD  PRO A  35      10.837   9.101   1.998  1.00  0.73           H  
ATOM    549  N   GLY A  36      13.366  14.010   3.042  1.00  0.75           N  
ATOM    550  CA  GLY A  36      14.552  14.828   3.266  1.00  0.75           C  
ATOM    551  C   GLY A  36      15.417  15.086   2.033  1.00  0.75           C  
ATOM    552  O   GLY A  36      16.404  15.818   2.124  1.00  0.75           O  
ATOM    553  H   GLY A  36      12.475  14.474   2.932  1.00  0.75           H  
ATOM    554 1HA  GLY A  36      14.240  15.786   3.683  1.00  0.75           H  
ATOM    555 2HA  GLY A  36      15.164  14.349   4.030  1.00  0.75           H  
ATOM    556  N   THR A  37      15.050  14.525   0.886  1.00  0.77           N  
ATOM    557  CA  THR A  37      15.862  14.701  -0.311  1.00  0.77           C  
ATOM    558  C   THR A  37      15.331  15.799  -1.225  1.00  0.77           C  
ATOM    559  O   THR A  37      14.285  16.382  -0.966  1.00  0.77           O  
ATOM    560  CB  THR A  37      15.919  13.416  -1.090  1.00  0.77           C  
ATOM    561  OG1 THR A  37      14.600  13.153  -1.587  1.00  0.77           O  
ATOM    562  CG2 THR A  37      16.357  12.278  -0.224  1.00  0.77           C  
ATOM    563  H   THR A  37      14.237  13.903   0.841  1.00  0.77           H  
ATOM    564  HA  THR A  37      16.873  14.971  -0.009  1.00  0.77           H  
ATOM    565  HB  THR A  37      16.610  13.523  -1.912  1.00  0.77           H  
ATOM    566  HG1 THR A  37      14.613  12.372  -2.181  1.00  0.77           H  
ATOM    567 1HG2 THR A  37      16.372  11.367  -0.824  1.00  0.77           H  
ATOM    568 2HG2 THR A  37      17.351  12.475   0.165  1.00  0.77           H  
ATOM    569 3HG2 THR A  37      15.656  12.167   0.600  1.00  0.77           H  
ATOM    570  N   ASN A  38      16.062  16.095  -2.298  1.00  0.78           N  
ATOM    571  CA  ASN A  38      15.660  17.148  -3.227  1.00  0.78           C  
ATOM    572  C   ASN A  38      14.412  16.824  -4.061  1.00  0.78           C  
ATOM    573  O   ASN A  38      13.571  17.696  -4.281  1.00  0.78           O  
ATOM    574  CB  ASN A  38      16.820  17.478  -4.145  1.00  0.78           C  
ATOM    575  CG  ASN A  38      17.919  18.213  -3.423  1.00  0.78           C  
ATOM    576  OD1 ASN A  38      17.688  18.872  -2.402  1.00  0.78           O  
ATOM    577  ND2 ASN A  38      19.119  18.096  -3.922  1.00  0.78           N  
ATOM    578  H   ASN A  38      16.904  15.569  -2.478  1.00  0.78           H  
ATOM    579  HA  ASN A  38      15.423  18.036  -2.639  1.00  0.78           H  
ATOM    580 1HB  ASN A  38      17.222  16.555  -4.573  1.00  0.78           H  
ATOM    581 2HB  ASN A  38      16.464  18.096  -4.976  1.00  0.78           H  
ATOM    582 1HD2 ASN A  38      19.891  18.554  -3.481  1.00  0.78           H  
ATOM    583 2HD2 ASN A  38      19.268  17.546  -4.746  1.00  0.78           H  
ATOM    584  N   LEU A  39      14.199  15.555  -4.445  1.00  0.78           N  
ATOM    585  CA  LEU A  39      13.044  15.268  -5.300  1.00  0.78           C  
ATOM    586  C   LEU A  39      11.757  15.376  -4.479  1.00  0.78           C  
ATOM    587  O   LEU A  39      10.664  15.598  -5.008  1.00  0.78           O  
ATOM    588  CB  LEU A  39      13.142  13.883  -5.951  1.00  0.78           C  
ATOM    589  CG  LEU A  39      14.317  13.650  -6.943  1.00  0.78           C  
ATOM    590  CD1 LEU A  39      14.252  12.195  -7.427  1.00  0.78           C  
ATOM    591  CD2 LEU A  39      14.251  14.609  -8.086  1.00  0.78           C  
ATOM    592  H   LEU A  39      14.847  14.792  -4.213  1.00  0.78           H  
ATOM    593  HA  LEU A  39      13.020  16.008  -6.095  1.00  0.78           H  
ATOM    594 1HB  LEU A  39      13.216  13.132  -5.159  1.00  0.78           H  
ATOM    595 2HB  LEU A  39      12.230  13.710  -6.504  1.00  0.78           H  
ATOM    596  HG  LEU A  39      15.263  13.799  -6.424  1.00  0.78           H  
ATOM    597 1HD1 LEU A  39      15.080  11.990  -8.104  1.00  0.78           H  
ATOM    598 2HD1 LEU A  39      14.315  11.544  -6.579  1.00  0.78           H  
ATOM    599 3HD1 LEU A  39      13.312  12.018  -7.937  1.00  0.78           H  
ATOM    600 1HD2 LEU A  39      15.089  14.423  -8.754  1.00  0.78           H  
ATOM    601 2HD2 LEU A  39      13.346  14.446  -8.602  1.00  0.78           H  
ATOM    602 3HD2 LEU A  39      14.298  15.637  -7.719  1.00  0.78           H  
ATOM    603  N   HIS A  40      11.912  15.291  -3.161  1.00  0.78           N  
ATOM    604  CA  HIS A  40      10.839  15.391  -2.180  1.00  0.78           C  
ATOM    605  C   HIS A  40      10.144  16.743  -2.286  1.00  0.78           C  
ATOM    606  O   HIS A  40       8.992  16.888  -1.873  1.00  0.78           O  
ATOM    607  CB  HIS A  40      11.414  15.258  -0.761  1.00  0.78           C  
ATOM    608  CG  HIS A  40      10.433  15.030   0.338  1.00  0.78           C  
ATOM    609  ND1 HIS A  40       9.707  13.865   0.461  1.00  0.78           N  
ATOM    610  CD2 HIS A  40      10.074  15.809   1.379  1.00  0.78           C  
ATOM    611  CE1 HIS A  40       8.941  13.936   1.530  1.00  0.78           C  
ATOM    612  NE2 HIS A  40       9.145  15.106   2.111  1.00  0.78           N  
ATOM    613  H   HIS A  40      12.850  15.123  -2.808  1.00  0.78           H  
ATOM    614  HA  HIS A  40      10.103  14.609  -2.347  1.00  0.78           H  
ATOM    615 1HB  HIS A  40      12.160  14.454  -0.741  1.00  0.78           H  
ATOM    616 2HB  HIS A  40      11.929  16.179  -0.516  1.00  0.78           H  
ATOM    617  HD1 HIS A  40       9.760  13.073  -0.144  1.00  0.78           H  
ATOM    618  HD2 HIS A  40      10.385  16.804   1.695  1.00  0.78           H  
ATOM    619  HE1 HIS A  40       8.291  13.103   1.798  1.00  0.78           H  
ATOM    620  N   HIS A  41      10.862  17.743  -2.810  1.00  0.79           N  
ATOM    621  CA  HIS A  41      10.361  19.095  -2.894  1.00  0.79           C  
ATOM    622  C   HIS A  41      10.008  19.552  -4.312  1.00  0.79           C  
ATOM    623  O   HIS A  41       9.879  20.756  -4.545  1.00  0.79           O  
ATOM    624  CB  HIS A  41      11.411  20.038  -2.307  1.00  0.79           C  
ATOM    625  CG  HIS A  41      11.700  19.752  -0.865  1.00  0.79           C  
ATOM    626  ND1 HIS A  41      10.813  20.045   0.151  1.00  0.79           N  
ATOM    627  CD2 HIS A  41      12.777  19.188  -0.274  1.00  0.79           C  
ATOM    628  CE1 HIS A  41      11.337  19.673   1.306  1.00  0.79           C  
ATOM    629  NE2 HIS A  41      12.528  19.151   1.075  1.00  0.79           N  
ATOM    630  H   HIS A  41      11.798  17.564  -3.177  1.00  0.79           H  
ATOM    631  HA  HIS A  41       9.456  19.177  -2.294  1.00  0.79           H  
ATOM    632 1HB  HIS A  41      12.344  19.938  -2.872  1.00  0.79           H  
ATOM    633 2HB  HIS A  41      11.075  21.069  -2.399  1.00  0.79           H  
ATOM    634  HD2 HIS A  41      13.673  18.829  -0.780  1.00  0.79           H  
ATOM    635  HE1 HIS A  41      10.865  19.778   2.282  1.00  0.79           H  
ATOM    636  HE2 HIS A  41      13.162  18.781   1.770  1.00  0.79           H  
ATOM    637  N   ILE A  42       9.833  18.629  -5.266  1.00  0.79           N  
ATOM    638  CA  ILE A  42       9.478  19.099  -6.609  1.00  0.79           C  
ATOM    639  C   ILE A  42       8.103  19.772  -6.583  1.00  0.79           C  
ATOM    640  O   ILE A  42       7.130  19.207  -6.074  1.00  0.79           O  
ATOM    641  CB  ILE A  42       9.454  17.968  -7.656  1.00  0.79           C  
ATOM    642  CG1 ILE A  42      10.792  17.369  -7.863  1.00  0.79           C  
ATOM    643  CG2 ILE A  42       9.027  18.549  -8.983  1.00  0.79           C  
ATOM    644  CD1 ILE A  42      10.730  16.102  -8.679  1.00  0.79           C  
ATOM    645  H   ILE A  42       9.965  17.633  -5.075  1.00  0.79           H  
ATOM    646  HA  ILE A  42      10.210  19.836  -6.923  1.00  0.79           H  
ATOM    647  HB  ILE A  42       8.761  17.186  -7.345  1.00  0.79           H  
ATOM    648 1HG1 ILE A  42      11.409  18.085  -8.394  1.00  0.79           H  
ATOM    649 2HG1 ILE A  42      11.247  17.173  -6.909  1.00  0.79           H  
ATOM    650 1HG2 ILE A  42       9.003  17.771  -9.736  1.00  0.79           H  
ATOM    651 2HG2 ILE A  42       8.055  18.987  -8.884  1.00  0.79           H  
ATOM    652 3HG2 ILE A  42       9.741  19.317  -9.282  1.00  0.79           H  
ATOM    653 1HD1 ILE A  42      11.706  15.736  -8.819  1.00  0.79           H  
ATOM    654 2HD1 ILE A  42      10.129  15.358  -8.151  1.00  0.79           H  
ATOM    655 3HD1 ILE A  42      10.284  16.308  -9.647  1.00  0.79           H  
ATOM    656  N   THR A  43       8.034  20.991  -7.118  1.00  0.81           N  
ATOM    657  CA  THR A  43       6.793  21.764  -7.096  1.00  0.81           C  
ATOM    658  C   THR A  43       5.889  21.480  -8.277  1.00  0.81           C  
ATOM    659  O   THR A  43       6.330  20.951  -9.296  1.00  0.81           O  
ATOM    660  CB  THR A  43       7.091  23.266  -7.103  1.00  0.81           C  
ATOM    661  OG1 THR A  43       7.725  23.620  -8.349  1.00  0.81           O  
ATOM    662  CG2 THR A  43       8.037  23.594  -5.967  1.00  0.81           C  
ATOM    663  H   THR A  43       8.884  21.379  -7.541  1.00  0.81           H  
ATOM    664  HA  THR A  43       6.253  21.513  -6.183  1.00  0.81           H  
ATOM    665  HB  THR A  43       6.167  23.829  -6.994  1.00  0.81           H  
ATOM    666  HG1 THR A  43       8.635  23.260  -8.344  1.00  0.81           H  
ATOM    667 1HG2 THR A  43       8.263  24.659  -5.973  1.00  0.81           H  
ATOM    668 2HG2 THR A  43       7.575  23.324  -5.018  1.00  0.81           H  
ATOM    669 3HG2 THR A  43       8.965  23.024  -6.094  1.00  0.81           H  
ATOM    670  N   GLU A  44       4.634  21.919  -8.176  1.00  0.83           N  
ATOM    671  CA  GLU A  44       3.700  21.760  -9.283  1.00  0.83           C  
ATOM    672  C   GLU A  44       4.195  22.439 -10.552  1.00  0.83           C  
ATOM    673  O   GLU A  44       4.064  21.895 -11.650  1.00  0.83           O  
ATOM    674  CB  GLU A  44       2.318  22.298  -8.918  1.00  0.83           C  
ATOM    675  CG  GLU A  44       1.296  22.111 -10.033  1.00  0.83           C  
ATOM    676  CD  GLU A  44      -0.118  22.542  -9.695  1.00  0.83           C  
ATOM    677  OE1 GLU A  44      -0.372  22.869  -8.559  1.00  0.83           O  
ATOM    678  OE2 GLU A  44      -0.945  22.540 -10.579  1.00  0.83           O  
ATOM    679  H   GLU A  44       4.323  22.348  -7.316  1.00  0.83           H  
ATOM    680  HA  GLU A  44       3.598  20.699  -9.492  1.00  0.83           H  
ATOM    681 1HB  GLU A  44       1.951  21.790  -8.027  1.00  0.83           H  
ATOM    682 2HB  GLU A  44       2.386  23.363  -8.692  1.00  0.83           H  
ATOM    683 1HG  GLU A  44       1.631  22.661 -10.883  1.00  0.83           H  
ATOM    684 2HG  GLU A  44       1.295  21.070 -10.303  1.00  0.83           H  
ATOM    685  N   GLU A  45       4.778  23.630 -10.421  1.00  0.86           N  
ATOM    686  CA  GLU A  45       5.234  24.320 -11.615  1.00  0.86           C  
ATOM    687  C   GLU A  45       6.378  23.556 -12.270  1.00  0.86           C  
ATOM    688  O   GLU A  45       6.425  23.432 -13.499  1.00  0.86           O  
ATOM    689  CB  GLU A  45       5.679  25.746 -11.282  1.00  0.86           C  
ATOM    690  CG  GLU A  45       4.545  26.710 -10.861  1.00  0.86           C  
ATOM    691  CD  GLU A  45       3.513  26.981 -11.954  1.00  0.86           C  
ATOM    692  OE1 GLU A  45       3.894  27.326 -13.043  1.00  0.86           O  
ATOM    693  OE2 GLU A  45       2.333  26.837 -11.687  1.00  0.86           O  
ATOM    694  H   GLU A  45       4.894  24.044  -9.507  1.00  0.86           H  
ATOM    695  HA  GLU A  45       4.411  24.369 -12.324  1.00  0.86           H  
ATOM    696 1HB  GLU A  45       6.405  25.711 -10.468  1.00  0.86           H  
ATOM    697 2HB  GLU A  45       6.182  26.179 -12.146  1.00  0.86           H  
ATOM    698 1HG  GLU A  45       4.032  26.279 -10.000  1.00  0.86           H  
ATOM    699 2HG  GLU A  45       4.988  27.654 -10.547  1.00  0.86           H  
ATOM    700  N   GLU A  46       7.273  22.980 -11.454  1.00  0.89           N  
ATOM    701  CA  GLU A  46       8.383  22.217 -12.021  1.00  0.89           C  
ATOM    702  C   GLU A  46       7.845  20.974 -12.755  1.00  0.89           C  
ATOM    703  O   GLU A  46       8.315  20.619 -13.845  1.00  0.89           O  
ATOM    704  CB  GLU A  46       9.368  21.829 -10.908  1.00  0.89           C  
ATOM    705  CG  GLU A  46      10.187  23.025 -10.278  1.00  0.89           C  
ATOM    706  CD  GLU A  46      11.055  22.600  -9.060  1.00  0.89           C  
ATOM    707  OE1 GLU A  46      10.635  21.732  -8.328  1.00  0.89           O  
ATOM    708  OE2 GLU A  46      12.132  23.146  -8.861  1.00  0.89           O  
ATOM    709  H   GLU A  46       7.206  23.098 -10.437  1.00  0.89           H  
ATOM    710  HA  GLU A  46       8.902  22.843 -12.748  1.00  0.89           H  
ATOM    711 1HB  GLU A  46       8.813  21.362 -10.100  1.00  0.89           H  
ATOM    712 2HB  GLU A  46      10.074  21.093 -11.287  1.00  0.89           H  
ATOM    713 1HG  GLU A  46      10.847  23.422 -11.047  1.00  0.89           H  
ATOM    714 2HG  GLU A  46       9.516  23.823 -10.003  1.00  0.89           H  
ATOM    715  N   LEU A  47       6.816  20.342 -12.178  1.00  0.94           N  
ATOM    716  CA  LEU A  47       6.226  19.159 -12.790  1.00  0.94           C  
ATOM    717  C   LEU A  47       5.541  19.476 -14.113  1.00  0.94           C  
ATOM    718  O   LEU A  47       5.704  18.739 -15.092  1.00  0.94           O  
ATOM    719  CB  LEU A  47       5.175  18.556 -11.865  1.00  0.94           C  
ATOM    720  CG  LEU A  47       5.663  17.931 -10.578  1.00  0.94           C  
ATOM    721  CD1 LEU A  47       4.454  17.590  -9.694  1.00  0.94           C  
ATOM    722  CD2 LEU A  47       6.503  16.705 -10.913  1.00  0.94           C  
ATOM    723  H   LEU A  47       6.471  20.672 -11.276  1.00  0.94           H  
ATOM    724  HA  LEU A  47       7.016  18.433 -12.970  1.00  0.94           H  
ATOM    725 1HB  LEU A  47       4.445  19.324 -11.613  1.00  0.94           H  
ATOM    726 2HB  LEU A  47       4.680  17.781 -12.413  1.00  0.94           H  
ATOM    727  HG  LEU A  47       6.258  18.629 -10.044  1.00  0.94           H  
ATOM    728 1HD1 LEU A  47       4.796  17.145  -8.759  1.00  0.94           H  
ATOM    729 2HD1 LEU A  47       3.902  18.491  -9.475  1.00  0.94           H  
ATOM    730 3HD1 LEU A  47       3.800  16.905 -10.212  1.00  0.94           H  
ATOM    731 1HD2 LEU A  47       6.864  16.247  -9.989  1.00  0.94           H  
ATOM    732 2HD2 LEU A  47       5.900  15.994 -11.466  1.00  0.94           H  
ATOM    733 3HD2 LEU A  47       7.351  17.007 -11.526  1.00  0.94           H  
ATOM    734  N   LYS A  48       4.816  20.597 -14.165  1.00  1.01           N  
ATOM    735  CA  LYS A  48       4.128  20.975 -15.391  1.00  1.01           C  
ATOM    736  C   LYS A  48       5.115  21.292 -16.503  1.00  1.01           C  
ATOM    737  O   LYS A  48       4.906  20.889 -17.651  1.00  1.01           O  
ATOM    738  CB  LYS A  48       3.205  22.169 -15.157  1.00  1.01           C  
ATOM    739  CG  LYS A  48       1.958  21.857 -14.330  1.00  1.01           C  
ATOM    740  CD  LYS A  48       1.000  23.037 -14.327  1.00  1.01           C  
ATOM    741  CE  LYS A  48       1.619  24.223 -13.600  1.00  1.01           C  
ATOM    742  NZ  LYS A  48       0.667  25.353 -13.413  1.00  1.01           N  
ATOM    743  H   LYS A  48       4.710  21.173 -13.327  1.00  1.01           H  
ATOM    744  HA  LYS A  48       3.518  20.131 -15.712  1.00  1.01           H  
ATOM    745 1HB  LYS A  48       3.762  22.949 -14.626  1.00  1.01           H  
ATOM    746 2HB  LYS A  48       2.891  22.581 -16.113  1.00  1.01           H  
ATOM    747 1HG  LYS A  48       1.452  20.990 -14.752  1.00  1.01           H  
ATOM    748 2HG  LYS A  48       2.238  21.621 -13.308  1.00  1.01           H  
ATOM    749 1HD  LYS A  48       0.753  23.323 -15.348  1.00  1.01           H  
ATOM    750 2HD  LYS A  48       0.081  22.753 -13.807  1.00  1.01           H  
ATOM    751 1HE  LYS A  48       1.961  23.900 -12.636  1.00  1.01           H  
ATOM    752 2HE  LYS A  48       2.478  24.582 -14.168  1.00  1.01           H  
ATOM    753 1HZ  LYS A  48       1.186  26.085 -12.900  1.00  1.01           H  
ATOM    754 2HZ  LYS A  48       0.353  25.703 -14.299  1.00  1.01           H  
ATOM    755 3HZ  LYS A  48      -0.124  25.055 -12.863  1.00  1.01           H  
ATOM    756  N   GLU A  49       6.224  21.973 -16.172  1.00  1.10           N  
ATOM    757  CA  GLU A  49       7.226  22.280 -17.191  1.00  1.10           C  
ATOM    758  C   GLU A  49       7.765  20.992 -17.785  1.00  1.10           C  
ATOM    759  O   GLU A  49       7.945  20.869 -18.993  1.00  1.10           O  
ATOM    760  CB  GLU A  49       8.398  23.091 -16.616  1.00  1.10           C  
ATOM    761  CG  GLU A  49       9.436  23.505 -17.676  1.00  1.10           C  
ATOM    762  CD  GLU A  49      10.554  24.382 -17.153  1.00  1.10           C  
ATOM    763  OE1 GLU A  49      10.604  24.639 -15.976  1.00  1.10           O  
ATOM    764  OE2 GLU A  49      11.347  24.812 -17.948  1.00  1.10           O  
ATOM    765  H   GLU A  49       6.358  22.303 -15.212  1.00  1.10           H  
ATOM    766  HA  GLU A  49       6.754  22.855 -17.988  1.00  1.10           H  
ATOM    767 1HB  GLU A  49       8.016  23.991 -16.135  1.00  1.10           H  
ATOM    768 2HB  GLU A  49       8.906  22.501 -15.850  1.00  1.10           H  
ATOM    769 1HG  GLU A  49       9.875  22.599 -18.098  1.00  1.10           H  
ATOM    770 2HG  GLU A  49       8.920  24.027 -18.483  1.00  1.10           H  
ATOM    771  N   TRP A  50       8.014  20.021 -16.917  1.00  1.23           N  
ATOM    772  CA  TRP A  50       8.546  18.743 -17.331  1.00  1.23           C  
ATOM    773  C   TRP A  50       7.620  17.932 -18.243  1.00  1.23           C  
ATOM    774  O   TRP A  50       8.060  17.355 -19.240  1.00  1.23           O  
ATOM    775  CB  TRP A  50       8.855  17.901 -16.113  1.00  1.23           C  
ATOM    776  CG  TRP A  50       9.445  16.703 -16.487  1.00  1.23           C  
ATOM    777  CD1 TRP A  50       8.966  15.438 -16.426  1.00  1.23           C  
ATOM    778  CD2 TRP A  50      10.716  16.634 -17.060  1.00  1.23           C  
ATOM    779  NE1 TRP A  50       9.889  14.596 -16.910  1.00  1.23           N  
ATOM    780  CE2 TRP A  50      10.981  15.333 -17.298  1.00  1.23           C  
ATOM    781  CE3 TRP A  50      11.640  17.574 -17.387  1.00  1.23           C  
ATOM    782  CZ2 TRP A  50      12.158  14.945 -17.814  1.00  1.23           C  
ATOM    783  CZ3 TRP A  50      12.809  17.173 -17.930  1.00  1.23           C  
ATOM    784  CH2 TRP A  50      13.065  15.909 -18.117  1.00  1.23           C  
ATOM    785  H   TRP A  50       7.863  20.190 -15.920  1.00  1.23           H  
ATOM    786  HA  TRP A  50       9.474  18.932 -17.867  1.00  1.23           H  
ATOM    787 1HB  TRP A  50       9.525  18.445 -15.444  1.00  1.23           H  
ATOM    788 2HB  TRP A  50       7.942  17.688 -15.566  1.00  1.23           H  
ATOM    789  HD1 TRP A  50       7.990  15.152 -16.040  1.00  1.23           H  
ATOM    790  HE1 TRP A  50       9.809  13.593 -16.980  1.00  1.23           H  
ATOM    791  HE3 TRP A  50      11.433  18.631 -17.218  1.00  1.23           H  
ATOM    792  HZ2 TRP A  50      12.393  13.932 -17.976  1.00  1.23           H  
ATOM    793  HZ3 TRP A  50      13.532  17.920 -18.199  1.00  1.23           H  
ATOM    794  HH2 TRP A  50      14.021  15.637 -18.529  1.00  1.23           H  
ATOM    795  N   VAL A  51       6.353  17.832 -17.862  1.00  1.39           N  
ATOM    796  CA  VAL A  51       5.396  17.000 -18.584  1.00  1.39           C  
ATOM    797  C   VAL A  51       4.743  17.675 -19.801  1.00  1.39           C  
ATOM    798  O   VAL A  51       4.499  17.017 -20.818  1.00  1.39           O  
ATOM    799  CB  VAL A  51       4.309  16.500 -17.619  1.00  1.39           C  
ATOM    800  CG1 VAL A  51       3.231  15.720 -18.363  1.00  1.39           C  
ATOM    801  CG2 VAL A  51       4.949  15.621 -16.539  1.00  1.39           C  
ATOM    802  H   VAL A  51       6.053  18.327 -17.021  1.00  1.39           H  
ATOM    803  HA  VAL A  51       5.938  16.126 -18.943  1.00  1.39           H  
ATOM    804  HB  VAL A  51       3.831  17.365 -17.157  1.00  1.39           H  
ATOM    805 1HG1 VAL A  51       2.467  15.397 -17.655  1.00  1.39           H  
ATOM    806 2HG1 VAL A  51       2.777  16.361 -19.118  1.00  1.39           H  
ATOM    807 3HG1 VAL A  51       3.674  14.848 -18.842  1.00  1.39           H  
ATOM    808 1HG2 VAL A  51       4.187  15.277 -15.843  1.00  1.39           H  
ATOM    809 2HG2 VAL A  51       5.427  14.761 -17.006  1.00  1.39           H  
ATOM    810 3HG2 VAL A  51       5.695  16.207 -16.000  1.00  1.39           H  
ATOM    811  N   GLY A  52       4.385  18.954 -19.677  1.00  1.57           N  
ATOM    812  CA  GLY A  52       3.654  19.650 -20.724  1.00  1.57           C  
ATOM    813  C   GLY A  52       4.540  20.078 -21.902  1.00  1.57           C  
ATOM    814  O   GLY A  52       5.734  19.796 -21.924  1.00  1.57           O  
ATOM    815  H   GLY A  52       4.619  19.474 -18.833  1.00  1.57           H  
ATOM    816 1HA  GLY A  52       2.847  19.009 -21.076  1.00  1.57           H  
ATOM    817 2HA  GLY A  52       3.199  20.523 -20.263  1.00  1.57           H  
ATOM    818  N   PRO A  53       3.958  20.766 -22.909  1.00  1.77           N  
ATOM    819  CA  PRO A  53       4.583  21.209 -24.152  1.00  1.77           C  
ATOM    820  C   PRO A  53       5.627  22.318 -24.025  1.00  1.77           C  
ATOM    821  O   PRO A  53       6.470  22.486 -24.910  1.00  1.77           O  
ATOM    822  CB  PRO A  53       3.378  21.707 -24.961  1.00  1.77           C  
ATOM    823  CG  PRO A  53       2.352  22.108 -23.931  1.00  1.77           C  
ATOM    824  CD  PRO A  53       2.530  21.137 -22.794  1.00  1.77           C  
ATOM    825  HA  PRO A  53       5.030  20.331 -24.643  1.00  1.77           H  
ATOM    826 1HB  PRO A  53       3.684  22.552 -25.597  1.00  1.77           H  
ATOM    827 2HB  PRO A  53       3.022  20.913 -25.634  1.00  1.77           H  
ATOM    828 1HG  PRO A  53       2.524  23.154 -23.626  1.00  1.77           H  
ATOM    829 2HG  PRO A  53       1.342  22.069 -24.368  1.00  1.77           H  
ATOM    830 1HD  PRO A  53       2.318  21.674 -21.865  1.00  1.77           H  
ATOM    831 2HD  PRO A  53       1.883  20.257 -22.931  1.00  1.77           H  
ATOM    832  N   ASN A  54       5.638  23.056 -22.917  1.00  1.96           N  
ATOM    833  CA  ASN A  54       6.578  24.178 -22.786  1.00  1.96           C  
ATOM    834  C   ASN A  54       7.921  23.675 -22.271  1.00  1.96           C  
ATOM    835  O   ASN A  54       8.381  24.029 -21.188  1.00  1.96           O  
ATOM    836  CB  ASN A  54       5.993  25.230 -21.874  1.00  1.96           C  
ATOM    837  CG  ASN A  54       4.740  25.832 -22.456  1.00  1.96           C  
ATOM    838  OD1 ASN A  54       4.666  26.107 -23.659  1.00  1.96           O  
ATOM    839  ND2 ASN A  54       3.752  26.038 -21.625  1.00  1.96           N  
ATOM    840  H   ASN A  54       4.984  22.871 -22.172  1.00  1.96           H  
ATOM    841  HA  ASN A  54       6.743  24.616 -23.771  1.00  1.96           H  
ATOM    842 1HB  ASN A  54       5.761  24.782 -20.906  1.00  1.96           H  
ATOM    843 2HB  ASN A  54       6.725  26.019 -21.709  1.00  1.96           H  
ATOM    844 1HD2 ASN A  54       2.895  26.437 -21.955  1.00  1.96           H  
ATOM    845 2HD2 ASN A  54       3.852  25.803 -20.658  1.00  1.96           H  
ATOM    846  N   PHE A  55       8.521  22.828 -23.084  1.00  2.13           N  
ATOM    847  CA  PHE A  55       9.710  22.067 -22.753  1.00  2.13           C  
ATOM    848  C   PHE A  55      10.914  22.418 -23.634  1.00  2.13           C  
ATOM    849  O   PHE A  55      12.057  22.308 -23.211  1.00  2.13           O  
ATOM    850  CB  PHE A  55       9.368  20.615 -22.959  1.00  2.13           C  
ATOM    851  CG  PHE A  55      10.290  19.609 -22.444  1.00  2.13           C  
ATOM    852  CD1 PHE A  55      10.026  19.023 -21.237  1.00  2.13           C  
ATOM    853  CD2 PHE A  55      11.417  19.240 -23.131  1.00  2.13           C  
ATOM    854  CE1 PHE A  55      10.835  18.054 -20.749  1.00  2.13           C  
ATOM    855  CE2 PHE A  55      12.241  18.275 -22.630  1.00  2.13           C  
ATOM    856  CZ  PHE A  55      11.935  17.673 -21.438  1.00  2.13           C  
ATOM    857  H   PHE A  55       8.042  22.658 -23.964  1.00  2.13           H  
ATOM    858  HA  PHE A  55       9.964  22.251 -21.707  1.00  2.13           H  
ATOM    859 1HB  PHE A  55       8.386  20.423 -22.512  1.00  2.13           H  
ATOM    860 2HB  PHE A  55       9.264  20.458 -24.003  1.00  2.13           H  
ATOM    861  HD1 PHE A  55       9.128  19.320 -20.682  1.00  2.13           H  
ATOM    862  HD2 PHE A  55      11.641  19.714 -24.086  1.00  2.13           H  
ATOM    863  HE1 PHE A  55      10.584  17.580 -19.818  1.00  2.13           H  
ATOM    864  HE2 PHE A  55      13.123  17.972 -23.186  1.00  2.13           H  
ATOM    865  HZ  PHE A  55      12.567  16.896 -21.047  1.00  2.13           H  
ATOM    866  N   ASP A  56      10.672  22.806 -24.887  1.00  2.26           N  
ATOM    867  CA  ASP A  56      11.769  23.031 -25.844  1.00  2.26           C  
ATOM    868  C   ASP A  56      12.776  24.095 -25.390  1.00  2.26           C  
ATOM    869  O   ASP A  56      13.951  24.044 -25.750  1.00  2.26           O  
ATOM    870  CB  ASP A  56      11.229  23.431 -27.223  1.00  2.26           C  
ATOM    871  CG  ASP A  56      10.587  22.276 -28.049  1.00  2.26           C  
ATOM    872  OD1 ASP A  56      10.760  21.110 -27.717  1.00  2.26           O  
ATOM    873  OD2 ASP A  56       9.919  22.583 -29.002  1.00  2.26           O  
ATOM    874  H   ASP A  56       9.718  22.922 -25.193  1.00  2.26           H  
ATOM    875  HA  ASP A  56      12.311  22.091 -25.955  1.00  2.26           H  
ATOM    876 1HB  ASP A  56      10.480  24.213 -27.097  1.00  2.26           H  
ATOM    877 2HB  ASP A  56      12.042  23.861 -27.811  1.00  2.26           H  
ATOM    878  N   GLY A  57      12.319  25.067 -24.604  1.00  2.30           N  
ATOM    879  CA  GLY A  57      13.192  26.129 -24.123  1.00  2.30           C  
ATOM    880  C   GLY A  57      13.924  25.739 -22.834  1.00  2.30           C  
ATOM    881  O   GLY A  57      14.707  26.521 -22.301  1.00  2.30           O  
ATOM    882  H   GLY A  57      11.349  25.062 -24.330  1.00  2.30           H  
ATOM    883 1HA  GLY A  57      13.921  26.376 -24.895  1.00  2.30           H  
ATOM    884 2HA  GLY A  57      12.600  27.027 -23.947  1.00  2.30           H  
ATOM    885  N   LEU A  58      13.690  24.515 -22.349  1.00  2.22           N  
ATOM    886  CA  LEU A  58      14.265  24.009 -21.105  1.00  2.22           C  
ATOM    887  C   LEU A  58      15.786  24.193 -20.970  1.00  2.22           C  
ATOM    888  O   LEU A  58      16.231  24.572 -19.892  1.00  2.22           O  
ATOM    889  CB  LEU A  58      13.869  22.533 -20.900  1.00  2.22           C  
ATOM    890  CG  LEU A  58      14.260  21.875 -19.623  1.00  2.22           C  
ATOM    891  CD1 LEU A  58      13.318  20.682 -19.443  1.00  2.22           C  
ATOM    892  CD2 LEU A  58      15.754  21.465 -19.658  1.00  2.22           C  
ATOM    893  H   LEU A  58      13.060  23.888 -22.845  1.00  2.22           H  
ATOM    894  HA  LEU A  58      13.804  24.567 -20.289  1.00  2.22           H  
ATOM    895 1HB  LEU A  58      12.782  22.503 -20.900  1.00  2.22           H  
ATOM    896 2HB  LEU A  58      14.197  21.911 -21.704  1.00  2.22           H  
ATOM    897  HG  LEU A  58      14.098  22.560 -18.790  1.00  2.22           H  
ATOM    898 1HD1 LEU A  58      13.541  20.172 -18.533  1.00  2.22           H  
ATOM    899 2HD1 LEU A  58      12.282  21.031 -19.419  1.00  2.22           H  
ATOM    900 3HD1 LEU A  58      13.445  20.006 -20.274  1.00  2.22           H  
ATOM    901 1HD2 LEU A  58      16.028  20.966 -18.726  1.00  2.22           H  
ATOM    902 2HD2 LEU A  58      15.921  20.798 -20.494  1.00  2.22           H  
ATOM    903 3HD2 LEU A  58      16.371  22.349 -19.778  1.00  2.22           H  
ATOM    904  N   PRO A  59      16.640  23.918 -21.990  1.00  2.03           N  
ATOM    905  CA  PRO A  59      18.081  24.090 -21.918  1.00  2.03           C  
ATOM    906  C   PRO A  59      18.515  25.524 -21.581  1.00  2.03           C  
ATOM    907  O   PRO A  59      19.653  25.738 -21.151  1.00  2.03           O  
ATOM    908  CB  PRO A  59      18.543  23.692 -23.325  1.00  2.03           C  
ATOM    909  CG  PRO A  59      17.462  22.781 -23.842  1.00  2.03           C  
ATOM    910  CD  PRO A  59      16.191  23.371 -23.303  1.00  2.03           C  
ATOM    911  HA  PRO A  59      18.477  23.393 -21.166  1.00  2.03           H  
ATOM    912 1HB  PRO A  59      18.657  24.597 -23.942  1.00  2.03           H  
ATOM    913 2HB  PRO A  59      19.528  23.213 -23.281  1.00  2.03           H  
ATOM    914 1HG  PRO A  59      17.481  22.754 -24.943  1.00  2.03           H  
ATOM    915 2HG  PRO A  59      17.632  21.751 -23.493  1.00  2.03           H  
ATOM    916 1HD  PRO A  59      15.884  24.177 -23.975  1.00  2.03           H  
ATOM    917 2HD  PRO A  59      15.451  22.600 -23.236  1.00  2.03           H  
ATOM    918  N   ARG A  60      17.639  26.519 -21.804  1.00  1.79           N  
ATOM    919  CA  ARG A  60      17.998  27.897 -21.502  1.00  1.79           C  
ATOM    920  C   ARG A  60      17.797  28.096 -20.012  1.00  1.79           C  
ATOM    921  O   ARG A  60      16.700  27.918 -19.485  1.00  1.79           O  
ATOM    922  CB  ARG A  60      17.139  28.877 -22.285  1.00  1.79           C  
ATOM    923  CG  ARG A  60      17.470  30.348 -22.059  1.00  1.79           C  
ATOM    924  CD  ARG A  60      16.612  31.243 -22.888  1.00  1.79           C  
ATOM    925  NE  ARG A  60      16.914  32.650 -22.661  1.00  1.79           N  
ATOM    926  CZ  ARG A  60      16.268  33.681 -23.245  1.00  1.79           C  
ATOM    927  NH1 ARG A  60      15.286  33.452 -24.090  1.00  1.79           N  
ATOM    928  NH2 ARG A  60      16.622  34.923 -22.967  1.00  1.79           N  
ATOM    929  H   ARG A  60      16.691  26.340 -22.131  1.00  1.79           H  
ATOM    930  HA  ARG A  60      19.045  28.062 -21.750  1.00  1.79           H  
ATOM    931 1HB  ARG A  60      17.231  28.669 -23.349  1.00  1.79           H  
ATOM    932 2HB  ARG A  60      16.093  28.729 -22.014  1.00  1.79           H  
ATOM    933 1HG  ARG A  60      17.311  30.596 -21.009  1.00  1.79           H  
ATOM    934 2HG  ARG A  60      18.513  30.529 -22.320  1.00  1.79           H  
ATOM    935 1HD  ARG A  60      16.774  31.024 -23.944  1.00  1.79           H  
ATOM    936 2HD  ARG A  60      15.565  31.073 -22.640  1.00  1.79           H  
ATOM    937  HE  ARG A  60      17.663  32.871 -22.019  1.00  1.79           H  
ATOM    938 1HH1 ARG A  60      15.014  32.503 -24.304  1.00  1.79           H  
ATOM    939 2HH1 ARG A  60      14.804  34.226 -24.525  1.00  1.79           H  
ATOM    940 1HH2 ARG A  60      17.377  35.100 -22.318  1.00  1.79           H  
ATOM    941 2HH2 ARG A  60      16.140  35.695 -23.402  1.00  1.79           H  
ATOM    942  N   GLY A  61      18.871  28.397 -19.297  1.00  1.53           N  
ATOM    943  CA  GLY A  61      18.792  28.509 -17.840  1.00  1.53           C  
ATOM    944  C   GLY A  61      18.844  27.109 -17.215  1.00  1.53           C  
ATOM    945  O   GLY A  61      19.818  26.750 -16.540  1.00  1.53           O  
ATOM    946  H   GLY A  61      19.754  28.529 -19.766  1.00  1.53           H  
ATOM    947 1HA  GLY A  61      19.618  29.116 -17.470  1.00  1.53           H  
ATOM    948 2HA  GLY A  61      17.865  29.008 -17.558  1.00  1.53           H  
ATOM    949  N   GLY A  62      17.824  26.305 -17.510  1.00  1.31           N  
ATOM    950  CA  GLY A  62      17.723  24.924 -17.044  1.00  1.31           C  
ATOM    951  C   GLY A  62      16.434  24.635 -16.288  1.00  1.31           C  
ATOM    952  O   GLY A  62      15.731  25.540 -15.835  1.00  1.31           O  
ATOM    953  H   GLY A  62      17.086  26.693 -18.100  1.00  1.31           H  
ATOM    954 1HA  GLY A  62      17.789  24.251 -17.901  1.00  1.31           H  
ATOM    955 2HA  GLY A  62      18.571  24.692 -16.403  1.00  1.31           H  
ATOM    956  N   LEU A  63      16.144  23.350 -16.152  1.00  1.14           N  
ATOM    957  CA  LEU A  63      14.972  22.836 -15.459  1.00  1.14           C  
ATOM    958  C   LEU A  63      15.285  22.737 -14.012  1.00  1.14           C  
ATOM    959  O   LEU A  63      16.355  22.261 -13.676  1.00  1.14           O  
ATOM    960  CB  LEU A  63      14.674  21.407 -15.864  1.00  1.14           C  
ATOM    961  CG  LEU A  63      13.509  20.715 -15.167  1.00  1.14           C  
ATOM    962  CD1 LEU A  63      12.162  21.302 -15.633  1.00  1.14           C  
ATOM    963  CD2 LEU A  63      13.671  19.312 -15.415  1.00  1.14           C  
ATOM    964  H   LEU A  63      16.797  22.670 -16.539  1.00  1.14           H  
ATOM    965  HA  LEU A  63      14.120  23.497 -15.623  1.00  1.14           H  
ATOM    966 1HB  LEU A  63      14.472  21.396 -16.888  1.00  1.14           H  
ATOM    967 2HB  LEU A  63      15.568  20.809 -15.693  1.00  1.14           H  
ATOM    968  HG  LEU A  63      13.558  20.868 -14.099  1.00  1.14           H  
ATOM    969 1HD1 LEU A  63      11.341  20.793 -15.121  1.00  1.14           H  
ATOM    970 2HD1 LEU A  63      12.125  22.368 -15.397  1.00  1.14           H  
ATOM    971 3HD1 LEU A  63      12.048  21.172 -16.705  1.00  1.14           H  
ATOM    972 1HD2 LEU A  63      12.877  18.747 -14.938  1.00  1.14           H  
ATOM    973 2HD2 LEU A  63      13.654  19.184 -16.446  1.00  1.14           H  
ATOM    974 3HD2 LEU A  63      14.633  18.991 -15.027  1.00  1.14           H  
ATOM    975  N   HIS A  64      14.405  23.159 -13.145  1.00  1.02           N  
ATOM    976  CA  HIS A  64      14.697  22.919 -11.752  1.00  1.02           C  
ATOM    977  C   HIS A  64      13.812  21.794 -11.231  1.00  1.02           C  
ATOM    978  O   HIS A  64      12.635  21.730 -11.573  1.00  1.02           O  
ATOM    979  CB  HIS A  64      14.538  24.194 -10.930  1.00  1.02           C  
ATOM    980  CG  HIS A  64      15.583  25.250 -11.241  1.00  1.02           C  
ATOM    981  ND1 HIS A  64      16.641  25.532 -10.390  1.00  1.02           N  
ATOM    982  CD2 HIS A  64      15.736  26.069 -12.309  1.00  1.02           C  
ATOM    983  CE1 HIS A  64      17.382  26.482 -10.916  1.00  1.02           C  
ATOM    984  NE2 HIS A  64      16.859  26.827 -12.080  1.00  1.02           N  
ATOM    985  H   HIS A  64      13.540  23.594 -13.438  1.00  1.02           H  
ATOM    986  HA  HIS A  64      15.717  22.605 -11.642  1.00  1.02           H  
ATOM    987 1HB  HIS A  64      13.548  24.617 -11.097  1.00  1.02           H  
ATOM    988 2HB  HIS A  64      14.607  23.943  -9.878  1.00  1.02           H  
ATOM    989  HD1 HIS A  64      16.849  25.100  -9.493  1.00  1.02           H  
ATOM    990  HD2 HIS A  64      15.164  26.205 -13.229  1.00  1.02           H  
ATOM    991  HE1 HIS A  64      18.266  26.844 -10.390  1.00  1.02           H  
ATOM    992  N   LEU A  65      14.410  20.874 -10.474  1.00  0.94           N  
ATOM    993  CA  LEU A  65      13.673  19.818  -9.775  1.00  0.94           C  
ATOM    994  C   LEU A  65      13.969  19.899  -8.281  1.00  0.94           C  
ATOM    995  O   LEU A  65      15.078  19.587  -7.844  1.00  0.94           O  
ATOM    996  CB  LEU A  65      14.014  18.426 -10.335  1.00  0.94           C  
ATOM    997  CG  LEU A  65      13.606  18.174 -11.802  1.00  0.94           C  
ATOM    998  CD1 LEU A  65      14.106  16.813 -12.239  1.00  0.94           C  
ATOM    999  CD2 LEU A  65      12.074  18.252 -11.917  1.00  0.94           C  
ATOM   1000  H   LEU A  65      15.420  20.956 -10.344  1.00  0.94           H  
ATOM   1001  HA  LEU A  65      12.605  19.989  -9.914  1.00  0.94           H  
ATOM   1002 1HB  LEU A  65      15.092  18.280 -10.261  1.00  0.94           H  
ATOM   1003 2HB  LEU A  65      13.524  17.673  -9.719  1.00  0.94           H  
ATOM   1004  HG  LEU A  65      14.057  18.928 -12.445  1.00  0.94           H  
ATOM   1005 1HD1 LEU A  65      13.810  16.639 -13.268  1.00  0.94           H  
ATOM   1006 2HD1 LEU A  65      15.189  16.795 -12.159  1.00  0.94           H  
ATOM   1007 3HD1 LEU A  65      13.675  16.038 -11.603  1.00  0.94           H  
ATOM   1008 1HD2 LEU A  65      11.771  18.078 -12.947  1.00  0.94           H  
ATOM   1009 2HD2 LEU A  65      11.625  17.500 -11.279  1.00  0.94           H  
ATOM   1010 3HD2 LEU A  65      11.734  19.241 -11.603  1.00  0.94           H  
ATOM   1011  N   GLY A  66      13.030  20.419  -7.491  1.00  0.90           N  
ATOM   1012  CA  GLY A  66      13.293  20.599  -6.070  1.00  0.90           C  
ATOM   1013  C   GLY A  66      14.273  21.750  -5.891  1.00  0.90           C  
ATOM   1014  O   GLY A  66      15.028  21.807  -4.919  1.00  0.90           O  
ATOM   1015  H   GLY A  66      12.126  20.718  -7.862  1.00  0.90           H  
ATOM   1016 1HA  GLY A  66      12.362  20.819  -5.550  1.00  0.90           H  
ATOM   1017 2HA  GLY A  66      13.703  19.687  -5.650  1.00  0.90           H  
ATOM   1018  N   GLY A  67      14.315  22.630  -6.892  1.00  0.88           N  
ATOM   1019  CA  GLY A  67      15.240  23.746  -6.924  1.00  0.88           C  
ATOM   1020  C   GLY A  67      16.585  23.420  -7.597  1.00  0.88           C  
ATOM   1021  O   GLY A  67      17.345  24.339  -7.905  1.00  0.88           O  
ATOM   1022  H   GLY A  67      13.623  22.557  -7.646  1.00  0.88           H  
ATOM   1023 1HA  GLY A  67      14.766  24.577  -7.448  1.00  0.88           H  
ATOM   1024 2HA  GLY A  67      15.421  24.086  -5.906  1.00  0.88           H  
ATOM   1025  N   VAL A  68      16.873  22.143  -7.894  1.00  0.86           N  
ATOM   1026  CA  VAL A  68      18.164  21.810  -8.503  1.00  0.86           C  
ATOM   1027  C   VAL A  68      18.119  21.941 -10.024  1.00  0.86           C  
ATOM   1028  O   VAL A  68      17.296  21.273 -10.645  1.00  0.86           O  
ATOM   1029  CB  VAL A  68      18.548  20.356  -8.183  1.00  0.86           C  
ATOM   1030  CG1 VAL A  68      19.867  19.990  -8.862  1.00  0.86           C  
ATOM   1031  CG2 VAL A  68      18.613  20.180  -6.690  1.00  0.86           C  
ATOM   1032  H   VAL A  68      16.222  21.388  -7.666  1.00  0.86           H  
ATOM   1033  HA  VAL A  68      18.903  22.466  -8.062  1.00  0.86           H  
ATOM   1034  HB  VAL A  68      17.780  19.691  -8.584  1.00  0.86           H  
ATOM   1035 1HG1 VAL A  68      20.110  18.951  -8.642  1.00  0.86           H  
ATOM   1036 2HG1 VAL A  68      19.771  20.118  -9.941  1.00  0.86           H  
ATOM   1037 3HG1 VAL A  68      20.662  20.632  -8.493  1.00  0.86           H  
ATOM   1038 1HG2 VAL A  68      18.859  19.146  -6.473  1.00  0.86           H  
ATOM   1039 2HG2 VAL A  68      19.374  20.835  -6.274  1.00  0.86           H  
ATOM   1040 3HG2 VAL A  68      17.637  20.425  -6.252  1.00  0.86           H  
ATOM   1041  N   PRO A  69      18.958  22.784 -10.663  1.00  0.85           N  
ATOM   1042  CA  PRO A  69      18.951  23.015 -12.100  1.00  0.85           C  
ATOM   1043  C   PRO A  69      19.387  21.765 -12.855  1.00  0.85           C  
ATOM   1044  O   PRO A  69      20.303  21.068 -12.400  1.00  0.85           O  
ATOM   1045  CB  PRO A  69      19.949  24.161 -12.264  1.00  0.85           C  
ATOM   1046  CG  PRO A  69      20.871  24.065 -11.046  1.00  0.85           C  
ATOM   1047  CD  PRO A  69      19.999  23.536  -9.927  1.00  0.85           C  
ATOM   1048  HA  PRO A  69      17.955  23.350 -12.403  1.00  0.85           H  
ATOM   1049 1HB  PRO A  69      20.488  24.034 -13.211  1.00  0.85           H  
ATOM   1050 2HB  PRO A  69      19.418  25.114 -12.337  1.00  0.85           H  
ATOM   1051 1HG  PRO A  69      21.726  23.400 -11.253  1.00  0.85           H  
ATOM   1052 2HG  PRO A  69      21.294  25.055 -10.814  1.00  0.85           H  
ATOM   1053 1HD  PRO A  69      20.620  22.877  -9.312  1.00  0.85           H  
ATOM   1054 2HD  PRO A  69      19.549  24.361  -9.349  1.00  0.85           H  
ATOM   1055  N   ALA A  70      18.810  21.533 -14.040  1.00  0.84           N  
ATOM   1056  CA  ALA A  70      19.161  20.374 -14.854  1.00  0.84           C  
ATOM   1057  C   ALA A  70      18.968  20.581 -16.362  1.00  0.84           C  
ATOM   1058  O   ALA A  70      18.138  21.375 -16.825  1.00  0.84           O  
ATOM   1059  CB  ALA A  70      18.328  19.183 -14.392  1.00  0.84           C  
ATOM   1060  H   ALA A  70      18.043  22.129 -14.325  1.00  0.84           H  
ATOM   1061  HA  ALA A  70      20.215  20.172 -14.701  1.00  0.84           H  
ATOM   1062 1HB  ALA A  70      18.622  18.312 -14.959  1.00  0.84           H  
ATOM   1063 2HB  ALA A  70      18.501  19.002 -13.331  1.00  0.84           H  
ATOM   1064 3HB  ALA A  70      17.272  19.394 -14.554  1.00  0.84           H  
ATOM   1065  N   LEU A  71      19.752  19.828 -17.124  1.00  0.85           N  
ATOM   1066  CA  LEU A  71      19.741  19.832 -18.580  1.00  0.85           C  
ATOM   1067  C   LEU A  71      19.254  18.533 -19.202  1.00  0.85           C  
ATOM   1068  O   LEU A  71      19.720  17.453 -18.840  1.00  0.85           O  
ATOM   1069  CB  LEU A  71      21.153  20.103 -19.088  1.00  0.85           C  
ATOM   1070  CG  LEU A  71      21.333  20.041 -20.604  1.00  0.85           C  
ATOM   1071  CD1 LEU A  71      20.548  21.184 -21.255  1.00  0.85           C  
ATOM   1072  CD2 LEU A  71      22.810  20.114 -20.926  1.00  0.85           C  
ATOM   1073  H   LEU A  71      20.414  19.207 -16.658  1.00  0.85           H  
ATOM   1074  HA  LEU A  71      19.081  20.633 -18.913  1.00  0.85           H  
ATOM   1075 1HB  LEU A  71      21.458  21.089 -18.757  1.00  0.85           H  
ATOM   1076 2HB  LEU A  71      21.824  19.372 -18.642  1.00  0.85           H  
ATOM   1077  HG  LEU A  71      20.936  19.099 -20.986  1.00  0.85           H  
ATOM   1078 1HD1 LEU A  71      20.670  21.132 -22.336  1.00  0.85           H  
ATOM   1079 2HD1 LEU A  71      19.494  21.091 -21.008  1.00  0.85           H  
ATOM   1080 3HD1 LEU A  71      20.921  22.139 -20.893  1.00  0.85           H  
ATOM   1081 1HD2 LEU A  71      22.948  20.060 -22.006  1.00  0.85           H  
ATOM   1082 2HD2 LEU A  71      23.221  21.051 -20.552  1.00  0.85           H  
ATOM   1083 3HD2 LEU A  71      23.323  19.276 -20.452  1.00  0.85           H  
ATOM   1084  N   VAL A  72      18.322  18.630 -20.146  1.00  0.87           N  
ATOM   1085  CA  VAL A  72      17.841  17.446 -20.857  1.00  0.87           C  
ATOM   1086  C   VAL A  72      18.810  17.020 -21.935  1.00  0.87           C  
ATOM   1087  O   VAL A  72      19.240  17.828 -22.759  1.00  0.87           O  
ATOM   1088  CB  VAL A  72      16.455  17.696 -21.464  1.00  0.87           C  
ATOM   1089  CG1 VAL A  72      16.033  16.522 -22.302  1.00  0.87           C  
ATOM   1090  CG2 VAL A  72      15.470  17.834 -20.395  1.00  0.87           C  
ATOM   1091  H   VAL A  72      17.957  19.540 -20.391  1.00  0.87           H  
ATOM   1092  HA  VAL A  72      17.762  16.613 -20.168  1.00  0.87           H  
ATOM   1093  HB  VAL A  72      16.486  18.597 -22.076  1.00  0.87           H  
ATOM   1094 1HG1 VAL A  72      15.051  16.715 -22.699  1.00  0.87           H  
ATOM   1095 2HG1 VAL A  72      16.735  16.374 -23.121  1.00  0.87           H  
ATOM   1096 3HG1 VAL A  72      16.009  15.624 -21.682  1.00  0.87           H  
ATOM   1097 1HG2 VAL A  72      14.523  18.012 -20.824  1.00  0.87           H  
ATOM   1098 2HG2 VAL A  72      15.446  16.911 -19.842  1.00  0.87           H  
ATOM   1099 3HG2 VAL A  72      15.730  18.648 -19.744  1.00  0.87           H  
ATOM   1100  N   LEU A  73      19.161  15.744 -21.900  1.00  0.91           N  
ATOM   1101  CA  LEU A  73      20.086  15.151 -22.844  1.00  0.91           C  
ATOM   1102  C   LEU A  73      19.331  14.334 -23.893  1.00  0.91           C  
ATOM   1103  O   LEU A  73      19.646  14.382 -25.084  1.00  0.91           O  
ATOM   1104  CB  LEU A  73      21.042  14.242 -22.085  1.00  0.91           C  
ATOM   1105  CG  LEU A  73      21.882  14.907 -21.012  1.00  0.91           C  
ATOM   1106  CD1 LEU A  73      22.725  13.829 -20.338  1.00  0.91           C  
ATOM   1107  CD2 LEU A  73      22.722  16.015 -21.628  1.00  0.91           C  
ATOM   1108  H   LEU A  73      18.760  15.159 -21.175  1.00  0.91           H  
ATOM   1109  HA  LEU A  73      20.641  15.942 -23.342  1.00  0.91           H  
ATOM   1110 1HB  LEU A  73      20.452  13.478 -21.589  1.00  0.91           H  
ATOM   1111 2HB  LEU A  73      21.711  13.762 -22.797  1.00  0.91           H  
ATOM   1112  HG  LEU A  73      21.229  15.345 -20.248  1.00  0.91           H  
ATOM   1113 1HD1 LEU A  73      23.326  14.274 -19.567  1.00  0.91           H  
ATOM   1114 2HD1 LEU A  73      22.070  13.073 -19.902  1.00  0.91           H  
ATOM   1115 3HD1 LEU A  73      23.377  13.363 -21.075  1.00  0.91           H  
ATOM   1116 1HD2 LEU A  73      23.320  16.492 -20.854  1.00  0.91           H  
ATOM   1117 2HD2 LEU A  73      23.381  15.596 -22.387  1.00  0.91           H  
ATOM   1118 3HD2 LEU A  73      22.064  16.759 -22.086  1.00  0.91           H  
ATOM   1119  N   TYR A  74      18.329  13.580 -23.430  1.00  0.96           N  
ATOM   1120  CA  TYR A  74      17.520  12.723 -24.306  1.00  0.96           C  
ATOM   1121  C   TYR A  74      16.062  12.961 -23.948  1.00  0.96           C  
ATOM   1122  O   TYR A  74      15.765  13.037 -22.763  1.00  0.96           O  
ATOM   1123  CB  TYR A  74      17.878  11.246 -24.089  1.00  0.96           C  
ATOM   1124  CG  TYR A  74      19.355  10.905 -24.336  1.00  0.96           C  
ATOM   1125  CD1 TYR A  74      20.286  11.036 -23.305  1.00  0.96           C  
ATOM   1126  CD2 TYR A  74      19.776  10.469 -25.578  1.00  0.96           C  
ATOM   1127  CE1 TYR A  74      21.608  10.739 -23.508  1.00  0.96           C  
ATOM   1128  CE2 TYR A  74      21.111  10.169 -25.787  1.00  0.96           C  
ATOM   1129  CZ  TYR A  74      22.024  10.304 -24.755  1.00  0.96           C  
ATOM   1130  OH  TYR A  74      23.351  10.007 -24.962  1.00  0.96           O  
ATOM   1131  H   TYR A  74      18.135  13.609 -22.430  1.00  0.96           H  
ATOM   1132  HA  TYR A  74      17.678  13.005 -25.348  1.00  0.96           H  
ATOM   1133 1HB  TYR A  74      17.629  10.960 -23.068  1.00  0.96           H  
ATOM   1134 2HB  TYR A  74      17.273  10.629 -24.750  1.00  0.96           H  
ATOM   1135  HD1 TYR A  74      19.977  11.376 -22.342  1.00  0.96           H  
ATOM   1136  HD2 TYR A  74      19.058  10.364 -26.392  1.00  0.96           H  
ATOM   1137  HE1 TYR A  74      22.324  10.849 -22.692  1.00  0.96           H  
ATOM   1138  HE2 TYR A  74      21.445   9.827 -26.765  1.00  0.96           H  
ATOM   1139  HH  TYR A  74      23.475   9.714 -25.868  1.00  0.96           H  
ATOM   1140  N   ASP A  75      15.137  13.021 -24.925  1.00  1.04           N  
ATOM   1141  CA  ASP A  75      13.724  13.273 -24.570  1.00  1.04           C  
ATOM   1142  C   ASP A  75      12.638  12.561 -25.371  1.00  1.04           C  
ATOM   1143  O   ASP A  75      12.290  13.000 -26.469  1.00  1.04           O  
ATOM   1144  CB  ASP A  75      13.368  14.757 -24.716  1.00  1.04           C  
ATOM   1145  CG  ASP A  75      11.900  15.075 -24.257  1.00  1.04           C  
ATOM   1146  OD1 ASP A  75      11.260  14.205 -23.656  1.00  1.04           O  
ATOM   1147  OD2 ASP A  75      11.405  16.144 -24.604  1.00  1.04           O  
ATOM   1148  H   ASP A  75      15.410  12.928 -25.894  1.00  1.04           H  
ATOM   1149  HA  ASP A  75      13.592  12.967 -23.542  1.00  1.04           H  
ATOM   1150 1HB  ASP A  75      14.050  15.349 -24.137  1.00  1.04           H  
ATOM   1151 2HB  ASP A  75      13.478  15.057 -25.757  1.00  1.04           H  
ATOM   1152  N   LYS A  76      12.071  11.498 -24.806  1.00  1.15           N  
ATOM   1153  CA  LYS A  76      10.963  10.776 -25.422  1.00  1.15           C  
ATOM   1154  C   LYS A  76       9.654  10.841 -24.597  1.00  1.15           C  
ATOM   1155  O   LYS A  76       8.726  10.088 -24.867  1.00  1.15           O  
ATOM   1156  CB  LYS A  76      11.337   9.322 -25.681  1.00  1.15           C  
ATOM   1157  CG  LYS A  76      12.505   9.111 -26.640  1.00  1.15           C  
ATOM   1158  CD  LYS A  76      12.146   9.585 -28.048  1.00  1.15           C  
ATOM   1159  CE  LYS A  76      13.260   9.283 -29.043  1.00  1.15           C  
ATOM   1160  NZ  LYS A  76      12.939   9.785 -30.412  1.00  1.15           N  
ATOM   1161  H   LYS A  76      12.417  11.148 -23.917  1.00  1.15           H  
ATOM   1162  HA  LYS A  76      10.756  11.239 -26.387  1.00  1.15           H  
ATOM   1163 1HB  LYS A  76      11.577   8.828 -24.755  1.00  1.15           H  
ATOM   1164 2HB  LYS A  76      10.472   8.813 -26.099  1.00  1.15           H  
ATOM   1165 1HG  LYS A  76      13.375   9.660 -26.283  1.00  1.15           H  
ATOM   1166 2HG  LYS A  76      12.753   8.050 -26.673  1.00  1.15           H  
ATOM   1167 1HD  LYS A  76      11.226   9.086 -28.373  1.00  1.15           H  
ATOM   1168 2HD  LYS A  76      11.964  10.662 -28.033  1.00  1.15           H  
ATOM   1169 1HE  LYS A  76      14.180   9.754 -28.700  1.00  1.15           H  
ATOM   1170 2HE  LYS A  76      13.409   8.204 -29.089  1.00  1.15           H  
ATOM   1171 1HZ  LYS A  76      13.698   9.566 -31.041  1.00  1.15           H  
ATOM   1172 2HZ  LYS A  76      12.089   9.346 -30.739  1.00  1.15           H  
ATOM   1173 3HZ  LYS A  76      12.806  10.788 -30.377  1.00  1.15           H  
ATOM   1174  N   LEU A  77       9.557  11.711 -23.579  1.00  1.29           N  
ATOM   1175  CA  LEU A  77       8.303  11.747 -22.791  1.00  1.29           C  
ATOM   1176  C   LEU A  77       7.120  12.347 -23.519  1.00  1.29           C  
ATOM   1177  O   LEU A  77       5.972  11.948 -23.286  1.00  1.29           O  
ATOM   1178  CB  LEU A  77       8.470  12.458 -21.441  1.00  1.29           C  
ATOM   1179  CG  LEU A  77       9.241  11.655 -20.393  1.00  1.29           C  
ATOM   1180  CD1 LEU A  77       9.539  12.486 -19.195  1.00  1.29           C  
ATOM   1181  CD2 LEU A  77       8.411  10.560 -19.982  1.00  1.29           C  
ATOM   1182  H   LEU A  77      10.319  12.385 -23.399  1.00  1.29           H  
ATOM   1183  HA  LEU A  77       8.045  10.714 -22.562  1.00  1.29           H  
ATOM   1184 1HB  LEU A  77       9.018  13.392 -21.608  1.00  1.29           H  
ATOM   1185 2HB  LEU A  77       7.488  12.699 -21.039  1.00  1.29           H  
ATOM   1186  HG  LEU A  77      10.143  11.272 -20.814  1.00  1.29           H  
ATOM   1187 1HD1 LEU A  77      10.069  11.879 -18.462  1.00  1.29           H  
ATOM   1188 2HD1 LEU A  77      10.153  13.333 -19.491  1.00  1.29           H  
ATOM   1189 3HD1 LEU A  77       8.604  12.848 -18.769  1.00  1.29           H  
ATOM   1190 1HD2 LEU A  77       8.932   9.965 -19.236  1.00  1.29           H  
ATOM   1191 2HD2 LEU A  77       7.524  10.987 -19.569  1.00  1.29           H  
ATOM   1192 3HD2 LEU A  77       8.165   9.952 -20.838  1.00  1.29           H  
ATOM   1193  N   ARG A  78       7.391  13.349 -24.352  1.00  1.45           N  
ATOM   1194  CA  ARG A  78       6.350  14.047 -25.099  1.00  1.45           C  
ATOM   1195  C   ARG A  78       6.050  13.377 -26.439  1.00  1.45           C  
ATOM   1196  O   ARG A  78       5.041  13.668 -27.083  1.00  1.45           O  
ATOM   1197  CB  ARG A  78       6.772  15.474 -25.376  1.00  1.45           C  
ATOM   1198  CG  ARG A  78       6.953  16.366 -24.151  1.00  1.45           C  
ATOM   1199  CD  ARG A  78       7.458  17.685 -24.564  1.00  1.45           C  
ATOM   1200  NE  ARG A  78       8.833  17.619 -25.102  1.00  1.45           N  
ATOM   1201  CZ  ARG A  78       9.363  18.512 -25.956  1.00  1.45           C  
ATOM   1202  NH1 ARG A  78       8.666  19.508 -26.433  1.00  1.45           N  
ATOM   1203  NH2 ARG A  78      10.609  18.400 -26.325  1.00  1.45           N  
ATOM   1204  H   ARG A  78       8.359  13.630 -24.473  1.00  1.45           H  
ATOM   1205  HA  ARG A  78       5.439  14.054 -24.500  1.00  1.45           H  
ATOM   1206 1HB  ARG A  78       7.724  15.464 -25.913  1.00  1.45           H  
ATOM   1207 2HB  ARG A  78       6.038  15.947 -26.027  1.00  1.45           H  
ATOM   1208 1HG  ARG A  78       6.000  16.503 -23.629  1.00  1.45           H  
ATOM   1209 2HG  ARG A  78       7.684  15.919 -23.472  1.00  1.45           H  
ATOM   1210 1HD  ARG A  78       6.810  18.101 -25.332  1.00  1.45           H  
ATOM   1211 2HD  ARG A  78       7.460  18.348 -23.695  1.00  1.45           H  
ATOM   1212  HE  ARG A  78       9.485  16.882 -24.762  1.00  1.45           H  
ATOM   1213 1HH1 ARG A  78       7.698  19.627 -26.184  1.00  1.45           H  
ATOM   1214 2HH1 ARG A  78       9.150  20.164 -27.073  1.00  1.45           H  
ATOM   1215 1HH2 ARG A  78      11.170  17.614 -25.945  1.00  1.45           H  
ATOM   1216 2HH2 ARG A  78      10.988  19.120 -26.960  1.00  1.45           H  
ATOM   1217  N   GLU A  79       6.963  12.521 -26.878  1.00  1.58           N  
ATOM   1218  CA  GLU A  79       6.869  11.887 -28.185  1.00  1.58           C  
ATOM   1219  C   GLU A  79       5.952  10.685 -28.198  1.00  1.58           C  
ATOM   1220  O   GLU A  79       5.740  10.028 -27.185  1.00  1.58           O  
ATOM   1221  CB  GLU A  79       8.252  11.466 -28.674  1.00  1.58           C  
ATOM   1222  CG  GLU A  79       9.219  12.627 -28.911  1.00  1.58           C  
ATOM   1223  CD  GLU A  79       8.836  13.464 -30.110  1.00  1.58           C  
ATOM   1224  OE1 GLU A  79       8.636  12.892 -31.157  1.00  1.58           O  
ATOM   1225  OE2 GLU A  79       8.746  14.662 -29.984  1.00  1.58           O  
ATOM   1226  H   GLU A  79       7.748  12.299 -26.282  1.00  1.58           H  
ATOM   1227  HA  GLU A  79       6.466  12.619 -28.885  1.00  1.58           H  
ATOM   1228 1HB  GLU A  79       8.705  10.791 -27.940  1.00  1.58           H  
ATOM   1229 2HB  GLU A  79       8.156  10.911 -29.605  1.00  1.58           H  
ATOM   1230 1HG  GLU A  79       9.234  13.261 -28.020  1.00  1.58           H  
ATOM   1231 2HG  GLU A  79      10.223  12.228 -29.052  1.00  1.58           H  
ATOM   1232  N   ALA A  80       5.418  10.385 -29.378  1.00  1.64           N  
ATOM   1233  CA  ALA A  80       4.613   9.185 -29.563  1.00  1.64           C  
ATOM   1234  C   ALA A  80       5.426   7.916 -29.289  1.00  1.64           C  
ATOM   1235  O   ALA A  80       4.884   6.918 -28.801  1.00  1.64           O  
ATOM   1236  CB  ALA A  80       4.055   9.138 -30.975  1.00  1.64           C  
ATOM   1237  H   ALA A  80       5.603  10.993 -30.164  1.00  1.64           H  
ATOM   1238  HA  ALA A  80       3.788   9.219 -28.852  1.00  1.64           H  
ATOM   1239 1HB  ALA A  80       3.435   8.249 -31.089  1.00  1.64           H  
ATOM   1240 2HB  ALA A  80       3.452  10.027 -31.160  1.00  1.64           H  
ATOM   1241 3HB  ALA A  80       4.876   9.100 -31.688  1.00  1.64           H  
ATOM   1242  N   GLY A  81       6.718   7.942 -29.644  1.00  1.59           N  
ATOM   1243  CA  GLY A  81       7.568   6.773 -29.465  1.00  1.59           C  
ATOM   1244  C   GLY A  81       8.265   6.746 -28.107  1.00  1.59           C  
ATOM   1245  O   GLY A  81       8.880   7.721 -27.682  1.00  1.59           O  
ATOM   1246  H   GLY A  81       7.106   8.790 -30.025  1.00  1.59           H  
ATOM   1247 1HA  GLY A  81       6.966   5.872 -29.580  1.00  1.59           H  
ATOM   1248 2HA  GLY A  81       8.317   6.752 -30.255  1.00  1.59           H  
ATOM   1249  N   ASP A  82       8.246   5.564 -27.503  1.00  1.44           N  
ATOM   1250  CA  ASP A  82       8.836   5.239 -26.204  1.00  1.44           C  
ATOM   1251  C   ASP A  82       8.230   6.170 -25.123  1.00  1.44           C  
ATOM   1252  O   ASP A  82       7.244   6.852 -25.393  1.00  1.44           O  
ATOM   1253  CB  ASP A  82      10.379   5.351 -26.338  1.00  1.44           C  
ATOM   1254  CG  ASP A  82      11.199   4.556 -25.309  1.00  1.44           C  
ATOM   1255  OD1 ASP A  82      10.639   4.216 -24.319  1.00  1.44           O  
ATOM   1256  OD2 ASP A  82      12.383   4.302 -25.521  1.00  1.44           O  
ATOM   1257  H   ASP A  82       7.735   4.828 -27.971  1.00  1.44           H  
ATOM   1258  HA  ASP A  82       8.584   4.209 -25.950  1.00  1.44           H  
ATOM   1259 1HB  ASP A  82      10.674   5.025 -27.335  1.00  1.44           H  
ATOM   1260 2HB  ASP A  82      10.662   6.396 -26.253  1.00  1.44           H  
ATOM   1261  N   ARG A  83       8.808   6.209 -23.915  1.00  1.25           N  
ATOM   1262  CA  ARG A  83       8.282   7.069 -22.824  1.00  1.25           C  
ATOM   1263  C   ARG A  83       9.307   7.580 -21.797  1.00  1.25           C  
ATOM   1264  O   ARG A  83       8.999   7.637 -20.597  1.00  1.25           O  
ATOM   1265  CB  ARG A  83       7.184   6.357 -22.038  1.00  1.25           C  
ATOM   1266  CG  ARG A  83       5.862   6.037 -22.792  1.00  1.25           C  
ATOM   1267  CD  ARG A  83       5.078   7.272 -23.144  1.00  1.25           C  
ATOM   1268  NE  ARG A  83       3.791   6.960 -23.801  1.00  1.25           N  
ATOM   1269  CZ  ARG A  83       3.599   6.817 -25.144  1.00  1.25           C  
ATOM   1270  NH1 ARG A  83       4.595   6.949 -25.986  1.00  1.25           N  
ATOM   1271  NH2 ARG A  83       2.391   6.544 -25.611  1.00  1.25           N  
ATOM   1272  H   ARG A  83       9.594   5.579 -23.760  1.00  1.25           H  
ATOM   1273  HA  ARG A  83       7.835   7.946 -23.296  1.00  1.25           H  
ATOM   1274 1HB  ARG A  83       7.573   5.416 -21.649  1.00  1.25           H  
ATOM   1275 2HB  ARG A  83       6.916   6.967 -21.181  1.00  1.25           H  
ATOM   1276 1HG  ARG A  83       6.028   5.435 -23.673  1.00  1.25           H  
ATOM   1277 2HG  ARG A  83       5.242   5.489 -22.118  1.00  1.25           H  
ATOM   1278 1HD  ARG A  83       4.865   7.817 -22.224  1.00  1.25           H  
ATOM   1279 2HD  ARG A  83       5.655   7.913 -23.810  1.00  1.25           H  
ATOM   1280  HE  ARG A  83       2.988   6.842 -23.204  1.00  1.25           H  
ATOM   1281 1HH1 ARG A  83       5.543   7.149 -25.653  1.00  1.25           H  
ATOM   1282 2HH1 ARG A  83       4.454   6.849 -26.998  1.00  1.25           H  
ATOM   1283 1HH2 ARG A  83       1.612   6.440 -24.978  1.00  1.25           H  
ATOM   1284 2HH2 ARG A  83       2.256   6.439 -26.607  1.00  1.25           H  
ATOM   1285  N   PHE A  84      10.545   7.867 -22.216  1.00  1.06           N  
ATOM   1286  CA  PHE A  84      11.574   8.273 -21.235  1.00  1.06           C  
ATOM   1287  C   PHE A  84      12.393   9.512 -21.602  1.00  1.06           C  
ATOM   1288  O   PHE A  84      12.711   9.731 -22.771  1.00  1.06           O  
ATOM   1289  CB  PHE A  84      12.529   7.110 -21.058  1.00  1.06           C  
ATOM   1290  CG  PHE A  84      11.823   5.925 -20.613  1.00  1.06           C  
ATOM   1291  CD1 PHE A  84      11.227   5.149 -21.540  1.00  1.06           C  
ATOM   1292  CD2 PHE A  84      11.741   5.580 -19.332  1.00  1.06           C  
ATOM   1293  CE1 PHE A  84      10.501   4.054 -21.209  1.00  1.06           C  
ATOM   1294  CE2 PHE A  84      11.035   4.469 -18.974  1.00  1.06           C  
ATOM   1295  CZ  PHE A  84      10.399   3.713 -19.917  1.00  1.06           C  
ATOM   1296  H   PHE A  84      10.762   7.805 -23.201  1.00  1.06           H  
ATOM   1297  HA  PHE A  84      11.079   8.478 -20.286  1.00  1.06           H  
ATOM   1298 1HB  PHE A  84      13.035   6.889 -21.997  1.00  1.06           H  
ATOM   1299 2HB  PHE A  84      13.274   7.375 -20.309  1.00  1.06           H  
ATOM   1300  HD1 PHE A  84      11.327   5.445 -22.569  1.00  1.06           H  
ATOM   1301  HD2 PHE A  84      12.238   6.200 -18.588  1.00  1.06           H  
ATOM   1302  HE1 PHE A  84      10.020   3.459 -21.988  1.00  1.06           H  
ATOM   1303  HE2 PHE A  84      10.978   4.187 -17.937  1.00  1.06           H  
ATOM   1304  HZ  PHE A  84       9.841   2.836 -19.639  1.00  1.06           H  
ATOM   1305  N   THR A  85      12.812  10.254 -20.577  1.00  0.92           N  
ATOM   1306  CA  THR A  85      13.680  11.430 -20.724  1.00  0.92           C  
ATOM   1307  C   THR A  85      14.846  11.386 -19.726  1.00  0.92           C  
ATOM   1308  O   THR A  85      14.681  10.988 -18.568  1.00  0.92           O  
ATOM   1309  CB  THR A  85      12.869  12.711 -20.540  1.00  0.92           C  
ATOM   1310  OG1 THR A  85      11.815  12.742 -21.498  1.00  0.92           O  
ATOM   1311  CG2 THR A  85      13.666  13.971 -20.693  1.00  0.92           C  
ATOM   1312  H   THR A  85      12.492   9.990 -19.644  1.00  0.92           H  
ATOM   1313  HA  THR A  85      14.103  11.427 -21.727  1.00  0.92           H  
ATOM   1314  HB  THR A  85      12.439  12.652 -19.577  1.00  0.92           H  
ATOM   1315  HG1 THR A  85      12.028  13.308 -22.273  1.00  0.92           H  
ATOM   1316 1HG2 THR A  85      13.009  14.798 -20.552  1.00  0.92           H  
ATOM   1317 2HG2 THR A  85      14.473  14.001 -19.970  1.00  0.92           H  
ATOM   1318 3HG2 THR A  85      14.063  14.046 -21.654  1.00  0.92           H  
ATOM   1319  N   VAL A  86      16.031  11.771 -20.184  1.00  0.83           N  
ATOM   1320  CA  VAL A  86      17.214  11.784 -19.324  1.00  0.83           C  
ATOM   1321  C   VAL A  86      17.801  13.178 -19.160  1.00  0.83           C  
ATOM   1322  O   VAL A  86      17.999  13.909 -20.143  1.00  0.83           O  
ATOM   1323  CB  VAL A  86      18.290  10.828 -19.862  1.00  0.83           C  
ATOM   1324  CG1 VAL A  86      19.564  10.902 -19.005  1.00  0.83           C  
ATOM   1325  CG2 VAL A  86      17.745   9.402 -19.879  1.00  0.83           C  
ATOM   1326  H   VAL A  86      16.091  12.104 -21.145  1.00  0.83           H  
ATOM   1327  HA  VAL A  86      16.926  11.430 -18.335  1.00  0.83           H  
ATOM   1328  HB  VAL A  86      18.542  11.123 -20.848  1.00  0.83           H  
ATOM   1329 1HG1 VAL A  86      20.302  10.229 -19.414  1.00  0.83           H  
ATOM   1330 2HG1 VAL A  86      19.959  11.916 -19.011  1.00  0.83           H  
ATOM   1331 3HG1 VAL A  86      19.332  10.609 -17.978  1.00  0.83           H  
ATOM   1332 1HG2 VAL A  86      18.505   8.730 -20.275  1.00  0.83           H  
ATOM   1333 2HG2 VAL A  86      17.487   9.099 -18.862  1.00  0.83           H  
ATOM   1334 3HG2 VAL A  86      16.858   9.351 -20.507  1.00  0.83           H  
ATOM   1335  N   LEU A  87      18.051  13.514 -17.891  1.00  0.80           N  
ATOM   1336  CA  LEU A  87      18.620  14.772 -17.417  1.00  0.80           C  
ATOM   1337  C   LEU A  87      19.972  14.612 -16.750  1.00  0.80           C  
ATOM   1338  O   LEU A  87      20.257  13.597 -16.106  1.00  0.80           O  
ATOM   1339  CB  LEU A  87      17.753  15.416 -16.327  1.00  0.80           C  
ATOM   1340  CG  LEU A  87      16.404  15.871 -16.587  1.00  0.80           C  
ATOM   1341  CD1 LEU A  87      15.729  16.187 -15.293  1.00  0.80           C  
ATOM   1342  CD2 LEU A  87      16.517  17.121 -17.323  1.00  0.80           C  
ATOM   1343  H   LEU A  87      17.860  12.804 -17.184  1.00  0.80           H  
ATOM   1344  HA  LEU A  87      18.720  15.434 -18.266  1.00  0.80           H  
ATOM   1345 1HB  LEU A  87      17.690  14.729 -15.554  1.00  0.80           H  
ATOM   1346 2HB  LEU A  87      18.303  16.269 -15.955  1.00  0.80           H  
ATOM   1347  HG  LEU A  87      15.841  15.119 -17.133  1.00  0.80           H  
ATOM   1348 1HD1 LEU A  87      14.727  16.557 -15.493  1.00  0.80           H  
ATOM   1349 2HD1 LEU A  87      15.673  15.297 -14.690  1.00  0.80           H  
ATOM   1350 3HD1 LEU A  87      16.298  16.942 -14.759  1.00  0.80           H  
ATOM   1351 1HD2 LEU A  87      15.558  17.527 -17.518  1.00  0.80           H  
ATOM   1352 2HD2 LEU A  87      17.087  17.839 -16.749  1.00  0.80           H  
ATOM   1353 3HD2 LEU A  87      17.022  16.918 -18.208  1.00  0.80           H  
ATOM   1354  N   VAL A  88      20.770  15.656 -16.823  1.00  0.82           N  
ATOM   1355  CA  VAL A  88      21.955  15.717 -15.989  1.00  0.82           C  
ATOM   1356  C   VAL A  88      21.868  17.011 -15.195  1.00  0.82           C  
ATOM   1357  O   VAL A  88      21.502  18.057 -15.741  1.00  0.82           O  
ATOM   1358  CB  VAL A  88      23.221  15.663 -16.837  1.00  0.82           C  
ATOM   1359  CG1 VAL A  88      23.249  16.843 -17.786  1.00  0.82           C  
ATOM   1360  CG2 VAL A  88      24.449  15.634 -15.930  1.00  0.82           C  
ATOM   1361  H   VAL A  88      20.517  16.428 -17.441  1.00  0.82           H  
ATOM   1362  HA  VAL A  88      21.963  14.882 -15.293  1.00  0.82           H  
ATOM   1363  HB  VAL A  88      23.202  14.763 -17.420  1.00  0.82           H  
ATOM   1364 1HG1 VAL A  88      24.142  16.792 -18.406  1.00  0.82           H  
ATOM   1365 2HG1 VAL A  88      22.361  16.823 -18.420  1.00  0.82           H  
ATOM   1366 3HG1 VAL A  88      23.262  17.767 -17.206  1.00  0.82           H  
ATOM   1367 1HG2 VAL A  88      25.348  15.571 -16.536  1.00  0.82           H  
ATOM   1368 2HG2 VAL A  88      24.478  16.539 -15.339  1.00  0.82           H  
ATOM   1369 3HG2 VAL A  88      24.395  14.767 -15.266  1.00  0.82           H  
ATOM   1370  N   SER A  89      22.170  16.969 -13.906  1.00  0.87           N  
ATOM   1371  CA  SER A  89      22.033  18.197 -13.148  1.00  0.87           C  
ATOM   1372  C   SER A  89      23.156  19.128 -13.537  1.00  0.87           C  
ATOM   1373  O   SER A  89      24.176  18.693 -14.074  1.00  0.87           O  
ATOM   1374  CB  SER A  89      22.064  17.958 -11.653  1.00  0.87           C  
ATOM   1375  OG  SER A  89      23.344  17.642 -11.207  1.00  0.87           O  
ATOM   1376  H   SER A  89      22.459  16.102 -13.469  1.00  0.87           H  
ATOM   1377  HA  SER A  89      21.086  18.660 -13.387  1.00  0.87           H  
ATOM   1378 1HB  SER A  89      21.702  18.846 -11.135  1.00  0.87           H  
ATOM   1379 2HB  SER A  89      21.386  17.139 -11.414  1.00  0.87           H  
ATOM   1380  HG  SER A  89      23.766  18.502 -11.027  1.00  0.87           H  
ATOM   1381  N   LYS A  90      23.007  20.398 -13.227  1.00  0.94           N  
ATOM   1382  CA  LYS A  90      24.099  21.326 -13.462  1.00  0.94           C  
ATOM   1383  C   LYS A  90      24.858  21.514 -12.163  1.00  0.94           C  
ATOM   1384  O   LYS A  90      24.299  21.329 -11.082  1.00  0.94           O  
ATOM   1385  CB  LYS A  90      23.606  22.662 -14.007  1.00  0.94           C  
ATOM   1386  CG  LYS A  90      22.932  22.577 -15.384  1.00  0.94           C  
ATOM   1387  CD  LYS A  90      22.604  23.969 -15.929  1.00  0.94           C  
ATOM   1388  CE  LYS A  90      21.927  23.909 -17.297  1.00  0.94           C  
ATOM   1389  NZ  LYS A  90      21.733  25.269 -17.865  1.00  0.94           N  
ATOM   1390  H   LYS A  90      22.122  20.711 -12.826  1.00  0.94           H  
ATOM   1391  HA  LYS A  90      24.785  20.895 -14.190  1.00  0.94           H  
ATOM   1392 1HB  LYS A  90      22.887  23.088 -13.316  1.00  0.94           H  
ATOM   1393 2HB  LYS A  90      24.441  23.359 -14.075  1.00  0.94           H  
ATOM   1394 1HG  LYS A  90      23.589  22.058 -16.084  1.00  0.94           H  
ATOM   1395 2HG  LYS A  90      22.005  22.006 -15.295  1.00  0.94           H  
ATOM   1396 1HD  LYS A  90      21.933  24.484 -15.237  1.00  0.94           H  
ATOM   1397 2HD  LYS A  90      23.519  24.554 -16.015  1.00  0.94           H  
ATOM   1398 1HE  LYS A  90      22.534  23.321 -17.983  1.00  0.94           H  
ATOM   1399 2HE  LYS A  90      20.950  23.431 -17.189  1.00  0.94           H  
ATOM   1400 1HZ  LYS A  90      21.268  25.203 -18.765  1.00  0.94           H  
ATOM   1401 2HZ  LYS A  90      21.155  25.836 -17.232  1.00  0.94           H  
ATOM   1402 3HZ  LYS A  90      22.619  25.722 -17.982  1.00  0.94           H  
ATOM   1403  N   VAL A  91      26.128  21.881 -12.259  1.00  1.01           N  
ATOM   1404  CA  VAL A  91      26.913  22.141 -11.060  1.00  1.01           C  
ATOM   1405  C   VAL A  91      26.442  23.380 -10.333  1.00  1.01           C  
ATOM   1406  O   VAL A  91      26.234  24.430 -10.944  1.00  1.01           O  
ATOM   1407  CB  VAL A  91      28.408  22.289 -11.401  1.00  1.01           C  
ATOM   1408  CG1 VAL A  91      29.213  22.743 -10.157  1.00  1.01           C  
ATOM   1409  CG2 VAL A  91      28.920  20.959 -11.888  1.00  1.01           C  
ATOM   1410  H   VAL A  91      26.549  22.000 -13.169  1.00  1.01           H  
ATOM   1411  HA  VAL A  91      26.806  21.286 -10.387  1.00  1.01           H  
ATOM   1412  HB  VAL A  91      28.535  23.044 -12.174  1.00  1.01           H  
ATOM   1413 1HG1 VAL A  91      30.264  22.836 -10.421  1.00  1.01           H  
ATOM   1414 2HG1 VAL A  91      28.850  23.708  -9.808  1.00  1.01           H  
ATOM   1415 3HG1 VAL A  91      29.114  22.031  -9.362  1.00  1.01           H  
ATOM   1416 1HG2 VAL A  91      29.976  21.042 -12.141  1.00  1.01           H  
ATOM   1417 2HG2 VAL A  91      28.790  20.209 -11.099  1.00  1.01           H  
ATOM   1418 3HG2 VAL A  91      28.358  20.671 -12.767  1.00  1.01           H  
ATOM   1419  N   TYR A  92      26.272  23.244  -9.030  1.00  1.06           N  
ATOM   1420  CA  TYR A  92      25.870  24.348  -8.183  1.00  1.06           C  
ATOM   1421  C   TYR A  92      26.808  24.386  -6.992  1.00  1.06           C  
ATOM   1422  O   TYR A  92      26.933  23.413  -6.245  1.00  1.06           O  
ATOM   1423  CB  TYR A  92      24.420  24.207  -7.729  1.00  1.06           C  
ATOM   1424  CG  TYR A  92      23.968  25.347  -6.855  1.00  1.06           C  
ATOM   1425  CD1 TYR A  92      23.662  26.573  -7.426  1.00  1.06           C  
ATOM   1426  CD2 TYR A  92      23.873  25.175  -5.482  1.00  1.06           C  
ATOM   1427  CE1 TYR A  92      23.259  27.626  -6.626  1.00  1.06           C  
ATOM   1428  CE2 TYR A  92      23.471  26.227  -4.682  1.00  1.06           C  
ATOM   1429  CZ  TYR A  92      23.165  27.449  -5.250  1.00  1.06           C  
ATOM   1430  OH  TYR A  92      22.766  28.498  -4.453  1.00  1.06           O  
ATOM   1431  H   TYR A  92      26.448  22.339  -8.615  1.00  1.06           H  
ATOM   1432  HA  TYR A  92      25.983  25.283  -8.732  1.00  1.06           H  
ATOM   1433 1HB  TYR A  92      23.764  24.159  -8.604  1.00  1.06           H  
ATOM   1434 2HB  TYR A  92      24.300  23.277  -7.173  1.00  1.06           H  
ATOM   1435  HD1 TYR A  92      23.741  26.706  -8.505  1.00  1.06           H  
ATOM   1436  HD2 TYR A  92      24.119  24.211  -5.035  1.00  1.06           H  
ATOM   1437  HE1 TYR A  92      23.020  28.590  -7.074  1.00  1.06           H  
ATOM   1438  HE2 TYR A  92      23.397  26.094  -3.603  1.00  1.06           H  
ATOM   1439  HH  TYR A  92      22.602  29.270  -5.001  1.00  1.06           H  
ATOM   1440  N   GLY A  93      27.491  25.501  -6.814  1.00  1.07           N  
ATOM   1441  CA  GLY A  93      28.472  25.565  -5.750  1.00  1.07           C  
ATOM   1442  C   GLY A  93      29.515  24.487  -6.019  1.00  1.07           C  
ATOM   1443  O   GLY A  93      30.050  24.409  -7.124  1.00  1.07           O  
ATOM   1444  H   GLY A  93      27.351  26.288  -7.432  1.00  1.07           H  
ATOM   1445 1HA  GLY A  93      28.940  26.550  -5.728  1.00  1.07           H  
ATOM   1446 2HA  GLY A  93      27.990  25.399  -4.787  1.00  1.07           H  
ATOM   1447  N   GLY A  94      29.800  23.661  -5.015  1.00  1.04           N  
ATOM   1448  CA  GLY A  94      30.778  22.583  -5.151  1.00  1.04           C  
ATOM   1449  C   GLY A  94      30.153  21.215  -5.462  1.00  1.04           C  
ATOM   1450  O   GLY A  94      30.844  20.195  -5.414  1.00  1.04           O  
ATOM   1451  H   GLY A  94      29.315  23.774  -4.137  1.00  1.04           H  
ATOM   1452 1HA  GLY A  94      31.484  22.841  -5.941  1.00  1.04           H  
ATOM   1453 2HA  GLY A  94      31.356  22.512  -4.231  1.00  1.04           H  
ATOM   1454  N   GLU A  95      28.848  21.174  -5.734  1.00  0.98           N  
ATOM   1455  CA  GLU A  95      28.183  19.895  -5.955  1.00  0.98           C  
ATOM   1456  C   GLU A  95      28.552  19.265  -7.302  1.00  0.98           C  
ATOM   1457  O   GLU A  95      28.732  19.977  -8.284  1.00  0.98           O  
ATOM   1458  CB  GLU A  95      26.662  20.063  -5.882  1.00  0.98           C  
ATOM   1459  CG  GLU A  95      26.134  20.446  -4.509  1.00  0.98           C  
ATOM   1460  CD  GLU A  95      26.255  19.325  -3.500  1.00  0.98           C  
ATOM   1461  OE1 GLU A  95      25.804  18.223  -3.792  1.00  0.98           O  
ATOM   1462  OE2 GLU A  95      26.797  19.560  -2.445  1.00  0.98           O  
ATOM   1463  H   GLU A  95      28.306  22.037  -5.791  1.00  0.98           H  
ATOM   1464  HA  GLU A  95      28.490  19.251  -5.140  1.00  0.98           H  
ATOM   1465 1HB  GLU A  95      26.356  20.844  -6.579  1.00  0.98           H  
ATOM   1466 2HB  GLU A  95      26.170  19.144  -6.196  1.00  0.98           H  
ATOM   1467 1HG  GLU A  95      26.694  21.312  -4.151  1.00  0.98           H  
ATOM   1468 2HG  GLU A  95      25.089  20.739  -4.602  1.00  0.98           H  
ATOM   1469  N   PRO A  96      28.665  17.930  -7.379  1.00  0.90           N  
ATOM   1470  CA  PRO A  96      28.915  17.163  -8.583  1.00  0.90           C  
ATOM   1471  C   PRO A  96      27.671  17.119  -9.434  1.00  0.90           C  
ATOM   1472  O   PRO A  96      26.568  17.309  -8.918  1.00  0.90           O  
ATOM   1473  CB  PRO A  96      29.260  15.778  -8.037  1.00  0.90           C  
ATOM   1474  CG  PRO A  96      28.495  15.682  -6.739  1.00  0.90           C  
ATOM   1475  CD  PRO A  96      28.525  17.090  -6.162  1.00  0.90           C  
ATOM   1476  HA  PRO A  96      29.757  17.605  -9.135  1.00  0.90           H  
ATOM   1477 1HB  PRO A  96      28.948  15.010  -8.768  1.00  0.90           H  
ATOM   1478 2HB  PRO A  96      30.346  15.680  -7.908  1.00  0.90           H  
ATOM   1479 1HG  PRO A  96      27.468  15.332  -6.939  1.00  0.90           H  
ATOM   1480 2HG  PRO A  96      28.960  14.939  -6.076  1.00  0.90           H  
ATOM   1481 1HD  PRO A  96      27.571  17.276  -5.644  1.00  0.90           H  
ATOM   1482 2HD  PRO A  96      29.398  17.214  -5.500  1.00  0.90           H  
ATOM   1483  N   THR A  97      27.821  16.833 -10.717  1.00  0.82           N  
ATOM   1484  CA  THR A  97      26.627  16.637 -11.518  1.00  0.82           C  
ATOM   1485  C   THR A  97      26.042  15.280 -11.180  1.00  0.82           C  
ATOM   1486  O   THR A  97      26.788  14.331 -10.961  1.00  0.82           O  
ATOM   1487  CB  THR A  97      26.941  16.696 -13.017  1.00  0.82           C  
ATOM   1488  OG1 THR A  97      27.908  15.685 -13.353  1.00  0.82           O  
ATOM   1489  CG2 THR A  97      27.476  18.036 -13.380  1.00  0.82           C  
ATOM   1490  H   THR A  97      28.739  16.718 -11.122  1.00  0.82           H  
ATOM   1491  HA  THR A  97      25.897  17.409 -11.276  1.00  0.82           H  
ATOM   1492  HB  THR A  97      26.028  16.513 -13.574  1.00  0.82           H  
ATOM   1493  HG1 THR A  97      28.036  15.677 -14.306  1.00  0.82           H  
ATOM   1494 1HG2 THR A  97      27.685  18.068 -14.448  1.00  0.82           H  
ATOM   1495 2HG2 THR A  97      26.732  18.797 -13.129  1.00  0.82           H  
ATOM   1496 3HG2 THR A  97      28.391  18.216 -12.822  1.00  0.82           H  
ATOM   1497  N   ARG A  98      24.727  15.160 -11.216  1.00  0.77           N  
ATOM   1498  CA  ARG A  98      24.059  13.889 -10.968  1.00  0.77           C  
ATOM   1499  C   ARG A  98      23.159  13.564 -12.133  1.00  0.77           C  
ATOM   1500  O   ARG A  98      22.659  14.463 -12.806  1.00  0.77           O  
ATOM   1501  CB  ARG A  98      23.235  13.952  -9.687  1.00  0.77           C  
ATOM   1502  CG  ARG A  98      24.050  14.126  -8.395  1.00  0.77           C  
ATOM   1503  CD  ARG A  98      23.172  14.259  -7.196  1.00  0.77           C  
ATOM   1504  NE  ARG A  98      23.932  14.273  -5.932  1.00  0.77           N  
ATOM   1505  CZ  ARG A  98      24.471  15.379  -5.348  1.00  0.77           C  
ATOM   1506  NH1 ARG A  98      24.360  16.565  -5.890  1.00  0.77           N  
ATOM   1507  NH2 ARG A  98      25.122  15.289  -4.204  1.00  0.77           N  
ATOM   1508  H   ARG A  98      24.175  15.993 -11.375  1.00  0.77           H  
ATOM   1509  HA  ARG A  98      24.807  13.101 -10.870  1.00  0.77           H  
ATOM   1510 1HB  ARG A  98      22.524  14.779  -9.747  1.00  0.77           H  
ATOM   1511 2HB  ARG A  98      22.652  13.031  -9.584  1.00  0.77           H  
ATOM   1512 1HG  ARG A  98      24.653  13.245  -8.254  1.00  0.77           H  
ATOM   1513 2HG  ARG A  98      24.692  15.008  -8.467  1.00  0.77           H  
ATOM   1514 1HD  ARG A  98      22.607  15.190  -7.265  1.00  0.77           H  
ATOM   1515 2HD  ARG A  98      22.476  13.420  -7.167  1.00  0.77           H  
ATOM   1516  HE  ARG A  98      24.049  13.391  -5.455  1.00  0.77           H  
ATOM   1517 1HH1 ARG A  98      23.871  16.690  -6.763  1.00  0.77           H  
ATOM   1518 2HH1 ARG A  98      24.782  17.365  -5.393  1.00  0.77           H  
ATOM   1519 1HH2 ARG A  98      25.233  14.400  -3.740  1.00  0.77           H  
ATOM   1520 2HH2 ARG A  98      25.506  16.159  -3.795  1.00  0.77           H  
ATOM   1521  N   TYR A  99      22.939  12.295 -12.398  1.00  0.74           N  
ATOM   1522  CA  TYR A  99      22.042  11.973 -13.494  1.00  0.74           C  
ATOM   1523  C   TYR A  99      20.661  11.604 -13.016  1.00  0.74           C  
ATOM   1524  O   TYR A  99      20.489  10.972 -11.967  1.00  0.74           O  
ATOM   1525  CB  TYR A  99      22.611  10.870 -14.345  1.00  0.74           C  
ATOM   1526  CG  TYR A  99      23.779  11.264 -15.161  1.00  0.74           C  
ATOM   1527  CD1 TYR A  99      25.048  11.152 -14.631  1.00  0.74           C  
ATOM   1528  CD2 TYR A  99      23.589  11.741 -16.453  1.00  0.74           C  
ATOM   1529  CE1 TYR A  99      26.134  11.517 -15.382  1.00  0.74           C  
ATOM   1530  CE2 TYR A  99      24.679  12.107 -17.212  1.00  0.74           C  
ATOM   1531  CZ  TYR A  99      25.952  11.998 -16.679  1.00  0.74           C  
ATOM   1532  OH  TYR A  99      27.052  12.364 -17.421  1.00  0.74           O  
ATOM   1533  H   TYR A  99      23.367  11.561 -11.841  1.00  0.74           H  
ATOM   1534  HA  TYR A  99      21.932  12.849 -14.129  1.00  0.74           H  
ATOM   1535 1HB  TYR A  99      22.940  10.090 -13.678  1.00  0.74           H  
ATOM   1536 2HB  TYR A  99      21.840  10.478 -15.007  1.00  0.74           H  
ATOM   1537  HD1 TYR A  99      25.192  10.773 -13.614  1.00  0.74           H  
ATOM   1538  HD2 TYR A  99      22.577  11.828 -16.861  1.00  0.74           H  
ATOM   1539  HE1 TYR A  99      27.138  11.429 -14.959  1.00  0.74           H  
ATOM   1540  HE2 TYR A  99      24.538  12.484 -18.223  1.00  0.74           H  
ATOM   1541  HH  TYR A  99      27.845  12.268 -16.881  1.00  0.74           H  
ATOM   1542  N   LEU A 100      19.671  12.010 -13.801  1.00  0.73           N  
ATOM   1543  CA  LEU A 100      18.298  11.686 -13.502  1.00  0.73           C  
ATOM   1544  C   LEU A 100      17.605  11.082 -14.698  1.00  0.73           C  
ATOM   1545  O   LEU A 100      17.913  11.376 -15.856  1.00  0.73           O  
ATOM   1546  CB  LEU A 100      17.482  12.918 -13.086  1.00  0.73           C  
ATOM   1547  CG  LEU A 100      17.984  13.702 -11.939  1.00  0.73           C  
ATOM   1548  CD1 LEU A 100      18.861  14.874 -12.464  1.00  0.73           C  
ATOM   1549  CD2 LEU A 100      16.797  14.173 -11.136  1.00  0.73           C  
ATOM   1550  H   LEU A 100      19.885  12.548 -14.639  1.00  0.73           H  
ATOM   1551  HA  LEU A 100      18.293  10.960 -12.702  1.00  0.73           H  
ATOM   1552 1HB  LEU A 100      17.384  13.553 -13.898  1.00  0.73           H  
ATOM   1553 2HB  LEU A 100      16.483  12.568 -12.816  1.00  0.73           H  
ATOM   1554  HG  LEU A 100      18.604  13.078 -11.322  1.00  0.73           H  
ATOM   1555 1HD1 LEU A 100      19.241  15.446 -11.617  1.00  0.73           H  
ATOM   1556 2HD1 LEU A 100      19.704  14.485 -13.041  1.00  0.73           H  
ATOM   1557 3HD1 LEU A 100      18.261  15.524 -13.102  1.00  0.73           H  
ATOM   1558 1HD2 LEU A 100      17.144  14.744 -10.271  1.00  0.73           H  
ATOM   1559 2HD2 LEU A 100      16.170  14.786 -11.756  1.00  0.73           H  
ATOM   1560 3HD2 LEU A 100      16.231  13.304 -10.793  1.00  0.73           H  
ATOM   1561  N   ALA A 101      16.605  10.283 -14.427  1.00  0.74           N  
ATOM   1562  CA  ALA A 101      15.809   9.769 -15.520  1.00  0.74           C  
ATOM   1563  C   ALA A 101      14.369   9.754 -15.121  1.00  0.74           C  
ATOM   1564  O   ALA A 101      14.005   9.424 -13.987  1.00  0.74           O  
ATOM   1565  CB  ALA A 101      16.265   8.402 -15.921  1.00  0.74           C  
ATOM   1566  H   ALA A 101      16.405  10.052 -13.453  1.00  0.74           H  
ATOM   1567  HA  ALA A 101      15.908  10.439 -16.372  1.00  0.74           H  
ATOM   1568 1HB  ALA A 101      15.654   8.040 -16.750  1.00  0.74           H  
ATOM   1569 2HB  ALA A 101      17.305   8.450 -16.233  1.00  0.74           H  
ATOM   1570 3HB  ALA A 101      16.160   7.744 -15.071  1.00  0.74           H  
ATOM   1571  N   LEU A 102      13.548  10.178 -16.063  1.00  0.78           N  
ATOM   1572  CA  LEU A 102      12.142  10.270 -15.814  1.00  0.78           C  
ATOM   1573  C   LEU A 102      11.384   9.383 -16.786  1.00  0.78           C  
ATOM   1574  O   LEU A 102      11.687   9.330 -17.983  1.00  0.78           O  
ATOM   1575  CB  LEU A 102      11.759  11.758 -15.863  1.00  0.78           C  
ATOM   1576  CG  LEU A 102      12.436  12.580 -14.654  1.00  0.78           C  
ATOM   1577  CD1 LEU A 102      13.847  13.104 -15.018  1.00  0.78           C  
ATOM   1578  CD2 LEU A 102      11.621  13.774 -14.219  1.00  0.78           C  
ATOM   1579  H   LEU A 102      13.921  10.445 -16.971  1.00  0.78           H  
ATOM   1580  HA  LEU A 102      11.950   9.917 -14.814  1.00  0.78           H  
ATOM   1581 1HB  LEU A 102      12.094  12.161 -16.799  1.00  0.78           H  
ATOM   1582 2HB  LEU A 102      10.678  11.853 -15.788  1.00  0.78           H  
ATOM   1583  HG  LEU A 102      12.523  11.888 -13.847  1.00  0.78           H  
ATOM   1584 1HD1 LEU A 102      14.256  13.601 -14.143  1.00  0.78           H  
ATOM   1585 2HD1 LEU A 102      14.507  12.336 -15.308  1.00  0.78           H  
ATOM   1586 3HD1 LEU A 102      13.774  13.809 -15.830  1.00  0.78           H  
ATOM   1587 1HD2 LEU A 102      12.106  14.248 -13.368  1.00  0.78           H  
ATOM   1588 2HD2 LEU A 102      11.571  14.464 -14.976  1.00  0.78           H  
ATOM   1589 3HD2 LEU A 102      10.622  13.473 -13.950  1.00  0.78           H  
ATOM   1590  N   ALA A 103      10.366   8.713 -16.269  1.00  0.83           N  
ATOM   1591  CA  ALA A 103       9.591   7.780 -17.074  1.00  0.83           C  
ATOM   1592  C   ALA A 103       8.126   7.994 -16.960  1.00  0.83           C  
ATOM   1593  O   ALA A 103       7.636   8.280 -15.874  1.00  0.83           O  
ATOM   1594  CB  ALA A 103       9.860   6.391 -16.602  1.00  0.83           C  
ATOM   1595  H   ALA A 103      10.190   8.799 -15.266  1.00  0.83           H  
ATOM   1596  HA  ALA A 103       9.880   7.894 -18.118  1.00  0.83           H  
ATOM   1597 1HB  ALA A 103       9.297   5.712 -17.205  1.00  0.83           H  
ATOM   1598 2HB  ALA A 103      10.873   6.210 -16.691  1.00  0.83           H  
ATOM   1599 3HB  ALA A 103       9.562   6.287 -15.563  1.00  0.83           H  
ATOM   1600  N   ARG A 104       7.399   7.725 -18.037  1.00  0.89           N  
ATOM   1601  CA  ARG A 104       5.958   7.884 -17.952  1.00  0.89           C  
ATOM   1602  C   ARG A 104       5.134   6.644 -18.270  1.00  0.89           C  
ATOM   1603  O   ARG A 104       5.310   5.979 -19.300  1.00  0.89           O  
ATOM   1604  CB  ARG A 104       5.558   9.041 -18.853  1.00  0.89           C  
ATOM   1605  CG  ARG A 104       4.103   9.395 -18.930  1.00  0.89           C  
ATOM   1606  CD  ARG A 104       3.866  10.751 -19.631  1.00  0.89           C  
ATOM   1607  NE  ARG A 104       4.094  10.761 -21.081  1.00  0.89           N  
ATOM   1608  CZ  ARG A 104       3.151  10.452 -21.988  1.00  0.89           C  
ATOM   1609  NH1 ARG A 104       1.926  10.075 -21.629  1.00  0.89           N  
ATOM   1610  NH2 ARG A 104       3.471  10.548 -23.258  1.00  0.89           N  
ATOM   1611  H   ARG A 104       7.859   7.495 -18.924  1.00  0.89           H  
ATOM   1612  HA  ARG A 104       5.709   8.173 -16.933  1.00  0.89           H  
ATOM   1613 1HB  ARG A 104       6.032   9.911 -18.477  1.00  0.89           H  
ATOM   1614 2HB  ARG A 104       5.919   8.869 -19.865  1.00  0.89           H  
ATOM   1615 1HG  ARG A 104       3.575   8.628 -19.496  1.00  0.89           H  
ATOM   1616 2HG  ARG A 104       3.698   9.431 -17.934  1.00  0.89           H  
ATOM   1617 1HD  ARG A 104       2.853  11.066 -19.463  1.00  0.89           H  
ATOM   1618 2HD  ARG A 104       4.536  11.486 -19.194  1.00  0.89           H  
ATOM   1619  HE  ARG A 104       5.005  11.072 -21.470  1.00  0.89           H  
ATOM   1620 1HH1 ARG A 104       1.646  10.016 -20.636  1.00  0.89           H  
ATOM   1621 2HH1 ARG A 104       1.245   9.861 -22.340  1.00  0.89           H  
ATOM   1622 1HH2 ARG A 104       4.422  10.880 -23.496  1.00  0.89           H  
ATOM   1623 2HH2 ARG A 104       2.798  10.341 -23.977  1.00  0.89           H  
ATOM   1624  N   THR A 105       4.232   6.357 -17.342  1.00  0.94           N  
ATOM   1625  CA  THR A 105       3.231   5.310 -17.414  1.00  0.94           C  
ATOM   1626  C   THR A 105       2.000   6.134 -17.761  1.00  0.94           C  
ATOM   1627  O   THR A 105       2.104   7.347 -17.707  1.00  0.94           O  
ATOM   1628  CB  THR A 105       3.039   4.625 -16.051  1.00  0.94           C  
ATOM   1629  OG1 THR A 105       2.498   5.595 -15.177  1.00  0.94           O  
ATOM   1630  CG2 THR A 105       4.346   4.092 -15.481  1.00  0.94           C  
ATOM   1631  H   THR A 105       4.214   6.948 -16.506  1.00  0.94           H  
ATOM   1632  HA  THR A 105       3.467   4.599 -18.195  1.00  0.94           H  
ATOM   1633  HB  THR A 105       2.359   3.798 -16.133  1.00  0.94           H  
ATOM   1634  HG1 THR A 105       3.149   6.344 -15.105  1.00  0.94           H  
ATOM   1635 1HG2 THR A 105       4.162   3.637 -14.507  1.00  0.94           H  
ATOM   1636 2HG2 THR A 105       4.741   3.343 -16.158  1.00  0.94           H  
ATOM   1637 3HG2 THR A 105       5.060   4.912 -15.369  1.00  0.94           H  
ATOM   1638  N   PRO A 106       0.858   5.580 -18.153  1.00  0.96           N  
ATOM   1639  CA  PRO A 106      -0.359   6.342 -18.399  1.00  0.96           C  
ATOM   1640  C   PRO A 106      -0.834   7.263 -17.247  1.00  0.96           C  
ATOM   1641  O   PRO A 106      -1.479   8.280 -17.514  1.00  0.96           O  
ATOM   1642  CB  PRO A 106      -1.374   5.221 -18.644  1.00  0.96           C  
ATOM   1643  CG  PRO A 106      -0.550   4.070 -19.196  1.00  0.96           C  
ATOM   1644  CD  PRO A 106       0.748   4.134 -18.429  1.00  0.96           C  
ATOM   1645  HA  PRO A 106      -0.217   6.935 -19.314  1.00  0.96           H  
ATOM   1646 1HB  PRO A 106      -1.883   4.970 -17.694  1.00  0.96           H  
ATOM   1647 2HB  PRO A 106      -2.150   5.565 -19.339  1.00  0.96           H  
ATOM   1648 1HG  PRO A 106      -1.086   3.119 -19.046  1.00  0.96           H  
ATOM   1649 2HG  PRO A 106      -0.412   4.190 -20.281  1.00  0.96           H  
ATOM   1650 1HD  PRO A 106       0.636   3.560 -17.504  1.00  0.96           H  
ATOM   1651 2HD  PRO A 106       1.570   3.772 -19.055  1.00  0.96           H  
ATOM   1652  N   ASP A 107      -0.545   6.900 -15.982  1.00  0.96           N  
ATOM   1653  CA  ASP A 107      -1.016   7.693 -14.835  1.00  0.96           C  
ATOM   1654  C   ASP A 107       0.057   8.531 -14.087  1.00  0.96           C  
ATOM   1655  O   ASP A 107      -0.205   9.664 -13.623  1.00  0.96           O  
ATOM   1656  CB  ASP A 107      -1.648   6.730 -13.816  1.00  0.96           C  
ATOM   1657  CG  ASP A 107      -2.858   5.890 -14.371  1.00  0.96           C  
ATOM   1658  OD1 ASP A 107      -3.816   6.444 -14.899  1.00  0.96           O  
ATOM   1659  OD2 ASP A 107      -2.788   4.694 -14.266  1.00  0.96           O  
ATOM   1660  H   ASP A 107       0.000   6.068 -15.812  1.00  0.96           H  
ATOM   1661  HA  ASP A 107      -1.773   8.375 -15.195  1.00  0.96           H  
ATOM   1662 1HB  ASP A 107      -0.882   6.039 -13.458  1.00  0.96           H  
ATOM   1663 2HB  ASP A 107      -1.993   7.301 -12.954  1.00  0.96           H  
ATOM   1664  N   ILE A 108       1.261   7.951 -13.960  1.00  0.92           N  
ATOM   1665  CA  ILE A 108       2.337   8.531 -13.155  1.00  0.92           C  
ATOM   1666  C   ILE A 108       3.670   8.692 -13.866  1.00  0.92           C  
ATOM   1667  O   ILE A 108       3.980   7.970 -14.828  1.00  0.92           O  
ATOM   1668  CB  ILE A 108       2.638   7.650 -11.916  1.00  0.92           C  
ATOM   1669  CG1 ILE A 108       3.080   6.286 -12.382  1.00  0.92           C  
ATOM   1670  CG2 ILE A 108       1.444   7.554 -10.983  1.00  0.92           C  
ATOM   1671  CD1 ILE A 108       3.610   5.419 -11.343  1.00  0.92           C  
ATOM   1672  H   ILE A 108       1.440   7.062 -14.408  1.00  0.92           H  
ATOM   1673  HA  ILE A 108       2.013   9.513 -12.824  1.00  0.92           H  
ATOM   1674  HB  ILE A 108       3.475   8.090 -11.367  1.00  0.92           H  
ATOM   1675 1HG1 ILE A 108       2.213   5.785 -12.798  1.00  0.92           H  
ATOM   1676 2HG1 ILE A 108       3.842   6.397 -13.149  1.00  0.92           H  
ATOM   1677 1HG2 ILE A 108       1.714   6.936 -10.126  1.00  0.92           H  
ATOM   1678 2HG2 ILE A 108       1.172   8.541 -10.638  1.00  0.92           H  
ATOM   1679 3HG2 ILE A 108       0.604   7.104 -11.500  1.00  0.92           H  
ATOM   1680 1HD1 ILE A 108       3.856   4.464 -11.782  1.00  0.92           H  
ATOM   1681 2HD1 ILE A 108       4.488   5.858 -10.912  1.00  0.92           H  
ATOM   1682 3HD1 ILE A 108       2.858   5.294 -10.595  1.00  0.92           H  
ATOM   1683  N   ILE A 109       4.482   9.603 -13.320  1.00  0.86           N  
ATOM   1684  CA  ILE A 109       5.849   9.814 -13.763  1.00  0.86           C  
ATOM   1685  C   ILE A 109       6.767   9.294 -12.657  1.00  0.86           C  
ATOM   1686  O   ILE A 109       6.541   9.565 -11.473  1.00  0.86           O  
ATOM   1687  CB  ILE A 109       6.219  11.302 -14.006  1.00  0.86           C  
ATOM   1688  CG1 ILE A 109       5.248  11.992 -14.908  1.00  0.86           C  
ATOM   1689  CG2 ILE A 109       7.644  11.405 -14.635  1.00  0.86           C  
ATOM   1690  CD1 ILE A 109       5.171  11.445 -16.249  1.00  0.86           C  
ATOM   1691  H   ILE A 109       4.120  10.153 -12.544  1.00  0.86           H  
ATOM   1692  HA  ILE A 109       6.003   9.255 -14.666  1.00  0.86           H  
ATOM   1693  HB  ILE A 109       6.247  11.810 -13.110  1.00  0.86           H  
ATOM   1694 1HG1 ILE A 109       4.283  11.920 -14.452  1.00  0.86           H  
ATOM   1695 2HG1 ILE A 109       5.520  13.042 -14.976  1.00  0.86           H  
ATOM   1696 1HG2 ILE A 109       7.899  12.454 -14.780  1.00  0.86           H  
ATOM   1697 2HG2 ILE A 109       8.379  10.951 -13.977  1.00  0.86           H  
ATOM   1698 3HG2 ILE A 109       7.659  10.892 -15.597  1.00  0.86           H  
ATOM   1699 1HD1 ILE A 109       4.433  12.003 -16.821  1.00  0.86           H  
ATOM   1700 2HD1 ILE A 109       6.148  11.526 -16.728  1.00  0.86           H  
ATOM   1701 3HD1 ILE A 109       4.879  10.405 -16.180  1.00  0.86           H  
ATOM   1702  N   VAL A 110       7.769   8.517 -13.014  1.00  0.81           N  
ATOM   1703  CA  VAL A 110       8.713   8.060 -11.999  1.00  0.81           C  
ATOM   1704  C   VAL A 110      10.017   8.785 -12.235  1.00  0.81           C  
ATOM   1705  O   VAL A 110      10.487   8.851 -13.370  1.00  0.81           O  
ATOM   1706  CB  VAL A 110       8.926   6.539 -12.033  1.00  0.81           C  
ATOM   1707  CG1 VAL A 110       9.952   6.133 -10.961  1.00  0.81           C  
ATOM   1708  CG2 VAL A 110       7.612   5.857 -11.798  1.00  0.81           C  
ATOM   1709  H   VAL A 110       7.885   8.296 -14.002  1.00  0.81           H  
ATOM   1710  HA  VAL A 110       8.347   8.329 -11.009  1.00  0.81           H  
ATOM   1711  HB  VAL A 110       9.324   6.247 -13.003  1.00  0.81           H  
ATOM   1712 1HG1 VAL A 110      10.101   5.062 -10.989  1.00  0.81           H  
ATOM   1713 2HG1 VAL A 110      10.894   6.634 -11.156  1.00  0.81           H  
ATOM   1714 3HG1 VAL A 110       9.588   6.423  -9.975  1.00  0.81           H  
ATOM   1715 1HG2 VAL A 110       7.790   4.812 -11.830  1.00  0.81           H  
ATOM   1716 2HG2 VAL A 110       7.218   6.137 -10.827  1.00  0.81           H  
ATOM   1717 3HG2 VAL A 110       6.899   6.137 -12.574  1.00  0.81           H  
ATOM   1718  N   ILE A 111      10.564   9.385 -11.179  1.00  0.77           N  
ATOM   1719  CA  ILE A 111      11.789  10.159 -11.278  1.00  0.77           C  
ATOM   1720  C   ILE A 111      12.880   9.533 -10.443  1.00  0.77           C  
ATOM   1721  O   ILE A 111      12.751   9.404  -9.220  1.00  0.77           O  
ATOM   1722  CB  ILE A 111      11.570  11.582 -10.744  1.00  0.77           C  
ATOM   1723  CG1 ILE A 111      10.431  12.236 -11.474  1.00  0.77           C  
ATOM   1724  CG2 ILE A 111      12.876  12.415 -10.868  1.00  0.77           C  
ATOM   1725  CD1 ILE A 111       9.086  12.087 -10.794  1.00  0.77           C  
ATOM   1726  H   ILE A 111      10.112   9.303 -10.275  1.00  0.77           H  
ATOM   1727  HA  ILE A 111      12.117  10.187 -12.314  1.00  0.77           H  
ATOM   1728  HB  ILE A 111      11.285  11.526  -9.697  1.00  0.77           H  
ATOM   1729 1HG1 ILE A 111      10.638  13.295 -11.572  1.00  0.77           H  
ATOM   1730 2HG1 ILE A 111      10.351  11.787 -12.459  1.00  0.77           H  
ATOM   1731 1HG2 ILE A 111      12.701  13.408 -10.479  1.00  0.77           H  
ATOM   1732 2HG2 ILE A 111      13.671  11.933 -10.306  1.00  0.77           H  
ATOM   1733 3HG2 ILE A 111      13.186  12.493 -11.883  1.00  0.77           H  
ATOM   1734 1HD1 ILE A 111       8.336  12.584 -11.398  1.00  0.77           H  
ATOM   1735 2HD1 ILE A 111       8.828  11.034 -10.693  1.00  0.77           H  
ATOM   1736 3HD1 ILE A 111       9.119  12.542  -9.808  1.00  0.77           H  
ATOM   1737  N   LEU A 112      13.956   9.137 -11.098  1.00  0.74           N  
ATOM   1738  CA  LEU A 112      15.048   8.508 -10.392  1.00  0.74           C  
ATOM   1739  C   LEU A 112      16.283   9.403 -10.465  1.00  0.74           C  
ATOM   1740  O   LEU A 112      16.555   9.978 -11.520  1.00  0.74           O  
ATOM   1741  CB  LEU A 112      15.321   7.152 -11.048  1.00  0.74           C  
ATOM   1742  CG  LEU A 112      14.055   6.206 -11.168  1.00  0.74           C  
ATOM   1743  CD1 LEU A 112      14.371   4.923 -11.894  1.00  0.74           C  
ATOM   1744  CD2 LEU A 112      13.569   5.902  -9.859  1.00  0.74           C  
ATOM   1745  H   LEU A 112      14.005   9.256 -12.112  1.00  0.74           H  
ATOM   1746  HA  LEU A 112      14.778   8.369  -9.346  1.00  0.74           H  
ATOM   1747 1HB  LEU A 112      15.719   7.315 -12.053  1.00  0.74           H  
ATOM   1748 2HB  LEU A 112      16.060   6.672 -10.459  1.00  0.74           H  
ATOM   1749  HG  LEU A 112      13.286   6.727 -11.738  1.00  0.74           H  
ATOM   1750 1HD1 LEU A 112      13.466   4.317 -11.967  1.00  0.74           H  
ATOM   1751 2HD1 LEU A 112      14.726   5.161 -12.873  1.00  0.74           H  
ATOM   1752 3HD1 LEU A 112      15.118   4.364 -11.369  1.00  0.74           H  
ATOM   1753 1HD2 LEU A 112      12.684   5.275  -9.931  1.00  0.74           H  
ATOM   1754 2HD2 LEU A 112      14.349   5.379  -9.311  1.00  0.74           H  
ATOM   1755 3HD2 LEU A 112      13.329   6.826  -9.371  1.00  0.74           H  
ATOM   1756  N   GLU A 113      17.064   9.467  -9.384  1.00  0.74           N  
ATOM   1757  CA  GLU A 113      18.326  10.216  -9.370  1.00  0.74           C  
ATOM   1758  C   GLU A 113      19.415   9.348  -8.778  1.00  0.74           C  
ATOM   1759  O   GLU A 113      19.231   8.720  -7.724  1.00  0.74           O  
ATOM   1760  CB  GLU A 113      18.206  11.524  -8.586  1.00  0.74           C  
ATOM   1761  CG  GLU A 113      19.481  12.390  -8.568  1.00  0.74           C  
ATOM   1762  CD  GLU A 113      19.249  13.724  -7.929  1.00  0.74           C  
ATOM   1763  OE1 GLU A 113      18.137  13.980  -7.564  1.00  0.74           O  
ATOM   1764  OE2 GLU A 113      20.177  14.489  -7.814  1.00  0.74           O  
ATOM   1765  H   GLU A 113      16.761   9.012  -8.524  1.00  0.74           H  
ATOM   1766  HA  GLU A 113      18.608  10.455 -10.392  1.00  0.74           H  
ATOM   1767 1HB  GLU A 113      17.386  12.117  -8.975  1.00  0.74           H  
ATOM   1768 2HB  GLU A 113      17.983  11.283  -7.571  1.00  0.74           H  
ATOM   1769 1HG  GLU A 113      20.245  11.862  -7.995  1.00  0.74           H  
ATOM   1770 2HG  GLU A 113      19.866  12.519  -9.574  1.00  0.74           H  
ATOM   1771  N   VAL A 114      20.549   9.305  -9.462  1.00  0.75           N  
ATOM   1772  CA  VAL A 114      21.619   8.411  -9.063  1.00  0.75           C  
ATOM   1773  C   VAL A 114      22.984   9.044  -8.878  1.00  0.75           C  
ATOM   1774  O   VAL A 114      23.235  10.194  -9.252  1.00  0.75           O  
ATOM   1775  CB  VAL A 114      21.818   7.331 -10.114  1.00  0.75           C  
ATOM   1776  CG1 VAL A 114      20.557   6.501 -10.345  1.00  0.75           C  
ATOM   1777  CG2 VAL A 114      22.271   7.949 -11.278  1.00  0.75           C  
ATOM   1778  H   VAL A 114      20.638   9.876 -10.308  1.00  0.75           H  
ATOM   1779  HA  VAL A 114      21.345   7.947  -8.124  1.00  0.75           H  
ATOM   1780  HB  VAL A 114      22.587   6.643  -9.767  1.00  0.75           H  
ATOM   1781 1HG1 VAL A 114      20.762   5.734 -11.089  1.00  0.75           H  
ATOM   1782 2HG1 VAL A 114      20.272   6.031  -9.422  1.00  0.75           H  
ATOM   1783 3HG1 VAL A 114      19.749   7.138 -10.698  1.00  0.75           H  
ATOM   1784 1HG2 VAL A 114      22.454   7.166 -11.934  1.00  0.75           H  
ATOM   1785 2HG2 VAL A 114      21.514   8.630 -11.661  1.00  0.75           H  
ATOM   1786 3HG2 VAL A 114      23.193   8.493 -11.087  1.00  0.75           H  
ATOM   1787  N   ASN A 115      23.868   8.218  -8.323  1.00  0.77           N  
ATOM   1788  CA  ASN A 115      25.270   8.498  -8.101  1.00  0.77           C  
ATOM   1789  C   ASN A 115      25.925   9.000  -9.393  1.00  0.77           C  
ATOM   1790  O   ASN A 115      25.874   8.292 -10.400  1.00  0.77           O  
ATOM   1791  CB  ASN A 115      25.974   7.237  -7.639  1.00  0.77           C  
ATOM   1792  CG  ASN A 115      27.426   7.458  -7.231  1.00  0.77           C  
ATOM   1793  OD1 ASN A 115      28.314   7.840  -8.032  1.00  0.77           O  
ATOM   1794  ND2 ASN A 115      27.689   7.215  -5.971  1.00  0.77           N  
ATOM   1795  H   ASN A 115      23.520   7.305  -8.019  1.00  0.77           H  
ATOM   1796  HA  ASN A 115      25.334   9.223  -7.307  1.00  0.77           H  
ATOM   1797 1HB  ASN A 115      25.427   6.815  -6.788  1.00  0.77           H  
ATOM   1798 2HB  ASN A 115      25.939   6.495  -8.438  1.00  0.77           H  
ATOM   1799 1HD2 ASN A 115      28.619   7.333  -5.621  1.00  0.77           H  
ATOM   1800 2HD2 ASN A 115      26.956   6.909  -5.358  1.00  0.77           H  
ATOM   1801  N   PRO A 116      26.624  10.156  -9.379  1.00  0.79           N  
ATOM   1802  CA  PRO A 116      27.298  10.800 -10.503  1.00  0.79           C  
ATOM   1803  C   PRO A 116      28.128   9.879 -11.396  1.00  0.79           C  
ATOM   1804  O   PRO A 116      28.306  10.161 -12.581  1.00  0.79           O  
ATOM   1805  CB  PRO A 116      28.242  11.772  -9.784  1.00  0.79           C  
ATOM   1806  CG  PRO A 116      27.538  12.138  -8.525  1.00  0.79           C  
ATOM   1807  CD  PRO A 116      26.812  10.897  -8.095  1.00  0.79           C  
ATOM   1808  HA  PRO A 116      26.556  11.352 -11.102  1.00  0.79           H  
ATOM   1809 1HB  PRO A 116      29.207  11.280  -9.600  1.00  0.79           H  
ATOM   1810 2HB  PRO A 116      28.451  12.636 -10.426  1.00  0.79           H  
ATOM   1811 1HG  PRO A 116      28.270  12.476  -7.778  1.00  0.79           H  
ATOM   1812 2HG  PRO A 116      26.880  12.990  -8.717  1.00  0.79           H  
ATOM   1813 1HD  PRO A 116      27.421  10.330  -7.380  1.00  0.79           H  
ATOM   1814 2HD  PRO A 116      25.850  11.226  -7.682  1.00  0.79           H  
ATOM   1815  N   GLY A 117      28.665   8.791 -10.837  1.00  0.80           N  
ATOM   1816  CA  GLY A 117      29.506   7.891 -11.616  1.00  0.80           C  
ATOM   1817  C   GLY A 117      28.737   6.893 -12.494  1.00  0.80           C  
ATOM   1818  O   GLY A 117      29.356   6.125 -13.232  1.00  0.80           O  
ATOM   1819  H   GLY A 117      28.487   8.559  -9.860  1.00  0.80           H  
ATOM   1820 1HA  GLY A 117      30.168   8.484 -12.246  1.00  0.80           H  
ATOM   1821 2HA  GLY A 117      30.149   7.338 -10.932  1.00  0.80           H  
ATOM   1822  N   THR A 118      27.405   6.888 -12.416  1.00  0.81           N  
ATOM   1823  CA  THR A 118      26.610   5.948 -13.203  1.00  0.81           C  
ATOM   1824  C   THR A 118      26.234   6.573 -14.569  1.00  0.81           C  
ATOM   1825  O   THR A 118      25.604   7.626 -14.597  1.00  0.81           O  
ATOM   1826  CB  THR A 118      25.316   5.585 -12.467  1.00  0.81           C  
ATOM   1827  OG1 THR A 118      25.624   4.997 -11.200  1.00  0.81           O  
ATOM   1828  CG2 THR A 118      24.534   4.579 -13.293  1.00  0.81           C  
ATOM   1829  H   THR A 118      26.934   7.537 -11.785  1.00  0.81           H  
ATOM   1830  HA  THR A 118      27.177   5.036 -13.321  1.00  0.81           H  
ATOM   1831  HB  THR A 118      24.726   6.483 -12.313  1.00  0.81           H  
ATOM   1832  HG1 THR A 118      26.024   5.670 -10.635  1.00  0.81           H  
ATOM   1833 1HG2 THR A 118      23.606   4.317 -12.785  1.00  0.81           H  
ATOM   1834 2HG2 THR A 118      24.317   5.009 -14.254  1.00  0.81           H  
ATOM   1835 3HG2 THR A 118      25.134   3.681 -13.437  1.00  0.81           H  
ATOM   1836  N   PRO A 119      26.598   5.974 -15.721  1.00  0.82           N  
ATOM   1837  CA  PRO A 119      26.281   6.481 -17.047  1.00  0.82           C  
ATOM   1838  C   PRO A 119      24.763   6.589 -17.252  1.00  0.82           C  
ATOM   1839  O   PRO A 119      24.027   5.699 -16.812  1.00  0.82           O  
ATOM   1840  CB  PRO A 119      26.880   5.400 -17.971  1.00  0.82           C  
ATOM   1841  CG  PRO A 119      27.957   4.743 -17.151  1.00  0.82           C  
ATOM   1842  CD  PRO A 119      27.436   4.755 -15.729  1.00  0.82           C  
ATOM   1843  HA  PRO A 119      26.792   7.446 -17.157  1.00  0.82           H  
ATOM   1844 1HB  PRO A 119      26.097   4.691 -18.281  1.00  0.82           H  
ATOM   1845 2HB  PRO A 119      27.275   5.858 -18.889  1.00  0.82           H  
ATOM   1846 1HG  PRO A 119      28.149   3.722 -17.518  1.00  0.82           H  
ATOM   1847 2HG  PRO A 119      28.901   5.298 -17.253  1.00  0.82           H  
ATOM   1848 1HD  PRO A 119      26.835   3.851 -15.505  1.00  0.82           H  
ATOM   1849 2HD  PRO A 119      28.314   4.852 -15.084  1.00  0.82           H  
ATOM   1850  N   PRO A 120      24.284   7.558 -18.058  1.00  0.81           N  
ATOM   1851  CA  PRO A 120      22.882   7.787 -18.379  1.00  0.81           C  
ATOM   1852  C   PRO A 120      22.253   6.585 -19.069  1.00  0.81           C  
ATOM   1853  O   PRO A 120      21.049   6.356 -18.971  1.00  0.81           O  
ATOM   1854  CB  PRO A 120      22.952   9.016 -19.290  1.00  0.81           C  
ATOM   1855  CG  PRO A 120      24.355   9.042 -19.829  1.00  0.81           C  
ATOM   1856  CD  PRO A 120      25.209   8.482 -18.725  1.00  0.81           C  
ATOM   1857  HA  PRO A 120      22.317   8.048 -17.492  1.00  0.81           H  
ATOM   1858 1HB  PRO A 120      22.208   8.924 -20.095  1.00  0.81           H  
ATOM   1859 2HB  PRO A 120      22.698   9.920 -18.720  1.00  0.81           H  
ATOM   1860 1HG  PRO A 120      24.412   8.451 -20.758  1.00  0.81           H  
ATOM   1861 2HG  PRO A 120      24.634  10.075 -20.095  1.00  0.81           H  
ATOM   1862 1HD  PRO A 120      26.052   7.958 -19.187  1.00  0.81           H  
ATOM   1863 2HD  PRO A 120      25.531   9.274 -18.031  1.00  0.81           H  
ATOM   1864  N   GLU A 121      23.079   5.766 -19.716  1.00  0.81           N  
ATOM   1865  CA  GLU A 121      22.589   4.571 -20.385  1.00  0.81           C  
ATOM   1866  C   GLU A 121      22.085   3.524 -19.386  1.00  0.81           C  
ATOM   1867  O   GLU A 121      21.100   2.826 -19.645  1.00  0.81           O  
ATOM   1868  CB  GLU A 121      23.697   3.975 -21.247  1.00  0.81           C  
ATOM   1869  CG  GLU A 121      24.083   4.835 -22.448  1.00  0.81           C  
ATOM   1870  CD  GLU A 121      25.218   4.252 -23.258  1.00  0.81           C  
ATOM   1871  OE1 GLU A 121      25.798   3.283 -22.827  1.00  0.81           O  
ATOM   1872  OE2 GLU A 121      25.502   4.780 -24.309  1.00  0.81           O  
ATOM   1873  H   GLU A 121      24.062   5.983 -19.769  1.00  0.81           H  
ATOM   1874  HA  GLU A 121      21.756   4.854 -21.030  1.00  0.81           H  
ATOM   1875 1HB  GLU A 121      24.590   3.830 -20.636  1.00  0.81           H  
ATOM   1876 2HB  GLU A 121      23.388   2.997 -21.614  1.00  0.81           H  
ATOM   1877 1HG  GLU A 121      23.212   4.949 -23.091  1.00  0.81           H  
ATOM   1878 2HG  GLU A 121      24.367   5.825 -22.089  1.00  0.81           H  
ATOM   1879  N   GLU A 122      22.769   3.415 -18.240  1.00  0.80           N  
ATOM   1880  CA  GLU A 122      22.426   2.417 -17.234  1.00  0.80           C  
ATOM   1881  C   GLU A 122      21.232   2.912 -16.470  1.00  0.80           C  
ATOM   1882  O   GLU A 122      20.315   2.159 -16.139  1.00  0.80           O  
ATOM   1883  CB  GLU A 122      23.592   2.139 -16.274  1.00  0.80           C  
ATOM   1884  CG  GLU A 122      23.305   1.025 -15.240  1.00  0.80           C  
ATOM   1885  CD  GLU A 122      24.519   0.630 -14.405  1.00  0.80           C  
ATOM   1886  OE1 GLU A 122      25.568   1.193 -14.602  1.00  0.80           O  
ATOM   1887  OE2 GLU A 122      24.387  -0.244 -13.570  1.00  0.80           O  
ATOM   1888  H   GLU A 122      23.523   4.067 -18.041  1.00  0.80           H  
ATOM   1889  HA  GLU A 122      22.156   1.487 -17.734  1.00  0.80           H  
ATOM   1890 1HB  GLU A 122      24.475   1.856 -16.846  1.00  0.80           H  
ATOM   1891 2HB  GLU A 122      23.836   3.052 -15.735  1.00  0.80           H  
ATOM   1892 1HG  GLU A 122      22.520   1.375 -14.568  1.00  0.80           H  
ATOM   1893 2HG  GLU A 122      22.927   0.147 -15.763  1.00  0.80           H  
ATOM   1894  N   ILE A 123      21.227   4.207 -16.218  1.00  0.80           N  
ATOM   1895  CA  ILE A 123      20.169   4.806 -15.442  1.00  0.80           C  
ATOM   1896  C   ILE A 123      18.880   4.633 -16.225  1.00  0.80           C  
ATOM   1897  O   ILE A 123      17.855   4.208 -15.682  1.00  0.80           O  
ATOM   1898  CB  ILE A 123      20.472   6.269 -15.256  1.00  0.80           C  
ATOM   1899  CG1 ILE A 123      21.667   6.338 -14.498  1.00  0.80           C  
ATOM   1900  CG2 ILE A 123      19.350   6.952 -14.497  1.00  0.80           C  
ATOM   1901  CD1 ILE A 123      22.253   7.647 -14.487  1.00  0.80           C  
ATOM   1902  H   ILE A 123      22.017   4.778 -16.534  1.00  0.80           H  
ATOM   1903  HA  ILE A 123      20.088   4.301 -14.479  1.00  0.80           H  
ATOM   1904  HB  ILE A 123      20.629   6.746 -16.222  1.00  0.80           H  
ATOM   1905 1HG1 ILE A 123      21.457   6.006 -13.495  1.00  0.80           H  
ATOM   1906 2HG1 ILE A 123      22.366   5.659 -14.938  1.00  0.80           H  
ATOM   1907 1HG2 ILE A 123      19.589   8.007 -14.344  1.00  0.80           H  
ATOM   1908 2HG2 ILE A 123      18.446   6.860 -15.067  1.00  0.80           H  
ATOM   1909 3HG2 ILE A 123      19.217   6.469 -13.528  1.00  0.80           H  
ATOM   1910 1HD1 ILE A 123      23.175   7.643 -13.924  1.00  0.80           H  
ATOM   1911 2HD1 ILE A 123      22.475   7.961 -15.453  1.00  0.80           H  
ATOM   1912 3HD1 ILE A 123      21.536   8.318 -14.040  1.00  0.80           H  
ATOM   1913  N   LEU A 124      18.943   4.938 -17.525  1.00  0.81           N  
ATOM   1914  CA  LEU A 124      17.800   4.781 -18.395  1.00  0.81           C  
ATOM   1915  C   LEU A 124      17.349   3.325 -18.438  1.00  0.81           C  
ATOM   1916  O   LEU A 124      16.155   3.058 -18.330  1.00  0.81           O  
ATOM   1917  CB  LEU A 124      18.104   5.298 -19.796  1.00  0.81           C  
ATOM   1918  CG  LEU A 124      16.966   5.138 -20.772  1.00  0.81           C  
ATOM   1919  CD1 LEU A 124      15.745   5.877 -20.245  1.00  0.81           C  
ATOM   1920  CD2 LEU A 124      17.386   5.700 -22.118  1.00  0.81           C  
ATOM   1921  H   LEU A 124      19.804   5.305 -17.928  1.00  0.81           H  
ATOM   1922  HA  LEU A 124      16.988   5.381 -17.993  1.00  0.81           H  
ATOM   1923 1HB  LEU A 124      18.364   6.349 -19.732  1.00  0.81           H  
ATOM   1924 2HB  LEU A 124      18.969   4.755 -20.186  1.00  0.81           H  
ATOM   1925  HG  LEU A 124      16.716   4.082 -20.871  1.00  0.81           H  
ATOM   1926 1HD1 LEU A 124      14.942   5.748 -20.949  1.00  0.81           H  
ATOM   1927 2HD1 LEU A 124      15.453   5.466 -19.280  1.00  0.81           H  
ATOM   1928 3HD1 LEU A 124      15.971   6.935 -20.134  1.00  0.81           H  
ATOM   1929 1HD2 LEU A 124      16.572   5.593 -22.832  1.00  0.81           H  
ATOM   1930 2HD2 LEU A 124      17.634   6.757 -22.006  1.00  0.81           H  
ATOM   1931 3HD2 LEU A 124      18.262   5.158 -22.476  1.00  0.81           H  
ATOM   1932  N   LYS A 125      18.278   2.370 -18.585  1.00  0.83           N  
ATOM   1933  CA  LYS A 125      17.876   0.966 -18.596  1.00  0.83           C  
ATOM   1934  C   LYS A 125      17.077   0.616 -17.341  1.00  0.83           C  
ATOM   1935  O   LYS A 125      15.990   0.040 -17.432  1.00  0.83           O  
ATOM   1936  CB  LYS A 125      19.100   0.052 -18.680  1.00  0.83           C  
ATOM   1937  CG  LYS A 125      18.784  -1.453 -18.712  1.00  0.83           C  
ATOM   1938  CD  LYS A 125      20.067  -2.283 -18.821  1.00  0.83           C  
ATOM   1939  CE  LYS A 125      19.772  -3.781 -18.968  1.00  0.83           C  
ATOM   1940  NZ  LYS A 125      19.157  -4.361 -17.737  1.00  0.83           N  
ATOM   1941  H   LYS A 125      19.264   2.608 -18.710  1.00  0.83           H  
ATOM   1942  HA  LYS A 125      17.241   0.793 -19.464  1.00  0.83           H  
ATOM   1943 1HB  LYS A 125      19.683   0.306 -19.567  1.00  0.83           H  
ATOM   1944 2HB  LYS A 125      19.739   0.232 -17.815  1.00  0.83           H  
ATOM   1945 1HG  LYS A 125      18.255  -1.735 -17.794  1.00  0.83           H  
ATOM   1946 2HG  LYS A 125      18.142  -1.674 -19.562  1.00  0.83           H  
ATOM   1947 1HD  LYS A 125      20.643  -1.945 -19.684  1.00  0.83           H  
ATOM   1948 2HD  LYS A 125      20.668  -2.127 -17.924  1.00  0.83           H  
ATOM   1949 1HE  LYS A 125      19.090  -3.928 -19.804  1.00  0.83           H  
ATOM   1950 2HE  LYS A 125      20.703  -4.306 -19.176  1.00  0.83           H  
ATOM   1951 1HZ  LYS A 125      18.970  -5.340 -17.865  1.00  0.83           H  
ATOM   1952 2HZ  LYS A 125      19.768  -4.245 -16.949  1.00  0.83           H  
ATOM   1953 3HZ  LYS A 125      18.263  -3.891 -17.529  1.00  0.83           H  
ATOM   1954  N   LEU A 126      17.593   1.008 -16.174  1.00  0.85           N  
ATOM   1955  CA  LEU A 126      16.930   0.711 -14.907  1.00  0.85           C  
ATOM   1956  C   LEU A 126      15.569   1.392 -14.826  1.00  0.85           C  
ATOM   1957  O   LEU A 126      14.593   0.836 -14.297  1.00  0.85           O  
ATOM   1958  CB  LEU A 126      17.809   1.189 -13.758  1.00  0.85           C  
ATOM   1959  CG  LEU A 126      19.111   0.419 -13.582  1.00  0.85           C  
ATOM   1960  CD1 LEU A 126      19.969   1.112 -12.535  1.00  0.85           C  
ATOM   1961  CD2 LEU A 126      18.794  -1.007 -13.187  1.00  0.85           C  
ATOM   1962  H   LEU A 126      18.490   1.500 -16.164  1.00  0.85           H  
ATOM   1963  HA  LEU A 126      16.788  -0.368 -14.835  1.00  0.85           H  
ATOM   1964 1HB  LEU A 126      18.058   2.239 -13.917  1.00  0.85           H  
ATOM   1965 2HB  LEU A 126      17.246   1.095 -12.844  1.00  0.85           H  
ATOM   1966  HG  LEU A 126      19.661   0.412 -14.519  1.00  0.85           H  
ATOM   1967 1HD1 LEU A 126      20.891   0.559 -12.430  1.00  0.85           H  
ATOM   1968 2HD1 LEU A 126      20.187   2.131 -12.860  1.00  0.85           H  
ATOM   1969 3HD1 LEU A 126      19.443   1.135 -11.581  1.00  0.85           H  
ATOM   1970 1HD2 LEU A 126      19.723  -1.563 -13.066  1.00  0.85           H  
ATOM   1971 2HD2 LEU A 126      18.244  -1.010 -12.245  1.00  0.85           H  
ATOM   1972 3HD2 LEU A 126      18.184  -1.478 -13.966  1.00  0.85           H  
ATOM   1973  N   THR A 127      15.498   2.598 -15.370  1.00  0.88           N  
ATOM   1974  CA  THR A 127      14.279   3.370 -15.388  1.00  0.88           C  
ATOM   1975  C   THR A 127      13.241   2.645 -16.242  1.00  0.88           C  
ATOM   1976  O   THR A 127      12.068   2.555 -15.865  1.00  0.88           O  
ATOM   1977  CB  THR A 127      14.555   4.766 -15.931  1.00  0.88           C  
ATOM   1978  OG1 THR A 127      15.535   5.403 -15.121  1.00  0.88           O  
ATOM   1979  CG2 THR A 127      13.345   5.559 -15.916  1.00  0.88           C  
ATOM   1980  H   THR A 127      16.339   3.018 -15.768  1.00  0.88           H  
ATOM   1981  HA  THR A 127      13.895   3.447 -14.374  1.00  0.88           H  
ATOM   1982  HB  THR A 127      14.914   4.695 -16.944  1.00  0.88           H  
ATOM   1983  HG1 THR A 127      16.375   4.895 -15.176  1.00  0.88           H  
ATOM   1984 1HG2 THR A 127      13.540   6.555 -16.315  1.00  0.88           H  
ATOM   1985 2HG2 THR A 127      12.643   5.040 -16.528  1.00  0.88           H  
ATOM   1986 3HG2 THR A 127      12.965   5.645 -14.897  1.00  0.88           H  
ATOM   1987  N   LYS A 128      13.673   2.114 -17.395  1.00  0.92           N  
ATOM   1988  CA  LYS A 128      12.768   1.375 -18.264  1.00  0.92           C  
ATOM   1989  C   LYS A 128      12.256   0.110 -17.588  1.00  0.92           C  
ATOM   1990  O   LYS A 128      11.066  -0.221 -17.691  1.00  0.92           O  
ATOM   1991  CB  LYS A 128      13.426   1.035 -19.613  1.00  0.92           C  
ATOM   1992  CG  LYS A 128      13.625   2.236 -20.547  1.00  0.92           C  
ATOM   1993  CD  LYS A 128      14.183   1.867 -21.913  1.00  0.92           C  
ATOM   1994  CE  LYS A 128      14.135   3.099 -22.840  1.00  0.92           C  
ATOM   1995  NZ  LYS A 128      14.550   2.799 -24.241  1.00  0.92           N  
ATOM   1996  H   LYS A 128      14.645   2.241 -17.670  1.00  0.92           H  
ATOM   1997  HA  LYS A 128      11.907   1.985 -18.459  1.00  0.92           H  
ATOM   1998 1HB  LYS A 128      14.406   0.594 -19.430  1.00  0.92           H  
ATOM   1999 2HB  LYS A 128      12.826   0.295 -20.134  1.00  0.92           H  
ATOM   2000 1HG  LYS A 128      12.710   2.682 -20.715  1.00  0.92           H  
ATOM   2001 2HG  LYS A 128      14.280   2.964 -20.072  1.00  0.92           H  
ATOM   2002 1HD  LYS A 128      15.217   1.533 -21.808  1.00  0.92           H  
ATOM   2003 2HD  LYS A 128      13.592   1.065 -22.351  1.00  0.92           H  
ATOM   2004 1HE  LYS A 128      13.119   3.478 -22.864  1.00  0.92           H  
ATOM   2005 2HE  LYS A 128      14.783   3.860 -22.441  1.00  0.92           H  
ATOM   2006 1HZ  LYS A 128      14.476   3.657 -24.797  1.00  0.92           H  
ATOM   2007 2HZ  LYS A 128      15.494   2.457 -24.266  1.00  0.92           H  
ATOM   2008 3HZ  LYS A 128      13.923   2.111 -24.631  1.00  0.92           H  
ATOM   2009  N   GLU A 129      13.124  -0.572 -16.839  1.00  0.96           N  
ATOM   2010  CA  GLU A 129      12.698  -1.765 -16.118  1.00  0.96           C  
ATOM   2011  C   GLU A 129      11.654  -1.392 -15.056  1.00  0.96           C  
ATOM   2012  O   GLU A 129      10.651  -2.095 -14.881  1.00  0.96           O  
ATOM   2013  CB  GLU A 129      13.907  -2.455 -15.470  1.00  0.96           C  
ATOM   2014  CG  GLU A 129      14.879  -3.095 -16.469  1.00  0.96           C  
ATOM   2015  CD  GLU A 129      16.133  -3.674 -15.836  1.00  0.96           C  
ATOM   2016  OE1 GLU A 129      16.308  -3.552 -14.647  1.00  0.96           O  
ATOM   2017  OE2 GLU A 129      16.936  -4.230 -16.571  1.00  0.96           O  
ATOM   2018  H   GLU A 129      14.101  -0.271 -16.806  1.00  0.96           H  
ATOM   2019  HA  GLU A 129      12.237  -2.454 -16.826  1.00  0.96           H  
ATOM   2020 1HB  GLU A 129      14.466  -1.728 -14.884  1.00  0.96           H  
ATOM   2021 2HB  GLU A 129      13.562  -3.230 -14.787  1.00  0.96           H  
ATOM   2022 1HG  GLU A 129      14.358  -3.890 -16.998  1.00  0.96           H  
ATOM   2023 2HG  GLU A 129      15.167  -2.345 -17.201  1.00  0.96           H  
ATOM   2024  N   THR A 130      11.873  -0.249 -14.389  1.00  1.01           N  
ATOM   2025  CA  THR A 130      10.982   0.242 -13.345  1.00  1.01           C  
ATOM   2026  C   THR A 130       9.611   0.567 -13.921  1.00  1.01           C  
ATOM   2027  O   THR A 130       8.582   0.135 -13.388  1.00  1.01           O  
ATOM   2028  CB  THR A 130      11.580   1.510 -12.693  1.00  1.01           C  
ATOM   2029  OG1 THR A 130      12.852   1.180 -12.111  1.00  1.01           O  
ATOM   2030  CG2 THR A 130      10.662   2.068 -11.619  1.00  1.01           C  
ATOM   2031  H   THR A 130      12.730   0.269 -14.578  1.00  1.01           H  
ATOM   2032  HA  THR A 130      10.868  -0.531 -12.587  1.00  1.01           H  
ATOM   2033  HB  THR A 130      11.729   2.269 -13.446  1.00  1.01           H  
ATOM   2034  HG1 THR A 130      13.476   0.910 -12.831  1.00  1.01           H  
ATOM   2035 1HG2 THR A 130      11.118   2.949 -11.178  1.00  1.01           H  
ATOM   2036 2HG2 THR A 130       9.698   2.332 -12.056  1.00  1.01           H  
ATOM   2037 3HG2 THR A 130      10.525   1.318 -10.869  1.00  1.01           H  
ATOM   2038  N   ARG A 131       9.604   1.290 -15.042  1.00  1.06           N  
ATOM   2039  CA  ARG A 131       8.375   1.686 -15.710  1.00  1.06           C  
ATOM   2040  C   ARG A 131       7.576   0.473 -16.150  1.00  1.06           C  
ATOM   2041  O   ARG A 131       6.365   0.407 -15.921  1.00  1.06           O  
ATOM   2042  CB  ARG A 131       8.705   2.525 -16.924  1.00  1.06           C  
ATOM   2043  CG  ARG A 131       7.550   3.266 -17.589  1.00  1.06           C  
ATOM   2044  CD  ARG A 131       6.898   2.467 -18.657  1.00  1.06           C  
ATOM   2045  NE  ARG A 131       5.856   3.223 -19.322  1.00  1.06           N  
ATOM   2046  CZ  ARG A 131       5.019   2.753 -20.242  1.00  1.06           C  
ATOM   2047  NH1 ARG A 131       5.073   1.512 -20.655  1.00  1.06           N  
ATOM   2048  NH2 ARG A 131       4.143   3.582 -20.722  1.00  1.06           N  
ATOM   2049  H   ARG A 131      10.496   1.604 -15.426  1.00  1.06           H  
ATOM   2050  HA  ARG A 131       7.776   2.274 -15.016  1.00  1.06           H  
ATOM   2051 1HB  ARG A 131       9.440   3.260 -16.628  1.00  1.06           H  
ATOM   2052 2HB  ARG A 131       9.172   1.885 -17.669  1.00  1.06           H  
ATOM   2053 1HG  ARG A 131       6.831   3.533 -16.846  1.00  1.06           H  
ATOM   2054 2HG  ARG A 131       7.915   4.169 -18.064  1.00  1.06           H  
ATOM   2055 1HD  ARG A 131       7.630   2.166 -19.400  1.00  1.06           H  
ATOM   2056 2HD  ARG A 131       6.446   1.577 -18.216  1.00  1.06           H  
ATOM   2057  HE  ARG A 131       5.745   4.217 -19.092  1.00  1.06           H  
ATOM   2058 1HH1 ARG A 131       5.768   0.883 -20.277  1.00  1.06           H  
ATOM   2059 2HH1 ARG A 131       4.428   1.190 -21.362  1.00  1.06           H  
ATOM   2060 1HH2 ARG A 131       4.181   4.549 -20.366  1.00  1.06           H  
ATOM   2061 2HH2 ARG A 131       3.483   3.291 -21.427  1.00  1.06           H  
ATOM   2062  N   ASP A 132       8.253  -0.507 -16.764  1.00  1.13           N  
ATOM   2063  CA  ASP A 132       7.569  -1.703 -17.229  1.00  1.13           C  
ATOM   2064  C   ASP A 132       6.995  -2.495 -16.064  1.00  1.13           C  
ATOM   2065  O   ASP A 132       5.888  -3.035 -16.154  1.00  1.13           O  
ATOM   2066  CB  ASP A 132       8.504  -2.577 -18.060  1.00  1.13           C  
ATOM   2067  CG  ASP A 132       7.753  -3.729 -18.718  1.00  1.13           C  
ATOM   2068  OD1 ASP A 132       6.869  -3.457 -19.516  1.00  1.13           O  
ATOM   2069  OD2 ASP A 132       8.054  -4.865 -18.440  1.00  1.13           O  
ATOM   2070  H   ASP A 132       9.258  -0.416 -16.932  1.00  1.13           H  
ATOM   2071  HA  ASP A 132       6.744  -1.395 -17.868  1.00  1.13           H  
ATOM   2072 1HB  ASP A 132       8.991  -1.971 -18.825  1.00  1.13           H  
ATOM   2073 2HB  ASP A 132       9.292  -2.976 -17.412  1.00  1.13           H  
ATOM   2074  N   GLY A 133       7.717  -2.518 -14.942  1.00  1.22           N  
ATOM   2075  CA  GLY A 133       7.239  -3.188 -13.751  1.00  1.22           C  
ATOM   2076  C   GLY A 133       5.912  -2.570 -13.337  1.00  1.22           C  
ATOM   2077  O   GLY A 133       4.910  -3.270 -13.165  1.00  1.22           O  
ATOM   2078  H   GLY A 133       8.642  -2.088 -14.921  1.00  1.22           H  
ATOM   2079 1HA  GLY A 133       7.118  -4.252 -13.946  1.00  1.22           H  
ATOM   2080 2HA  GLY A 133       7.972  -3.071 -12.953  1.00  1.22           H  
ATOM   2081  N   LEU A 134       5.901  -1.247 -13.208  1.00  1.38           N  
ATOM   2082  CA  LEU A 134       4.709  -0.530 -12.790  1.00  1.38           C  
ATOM   2083  C   LEU A 134       3.567  -0.713 -13.776  1.00  1.38           C  
ATOM   2084  O   LEU A 134       2.419  -0.907 -13.372  1.00  1.38           O  
ATOM   2085  CB  LEU A 134       5.067   0.935 -12.625  1.00  1.38           C  
ATOM   2086  CG  LEU A 134       6.022   1.163 -11.473  1.00  1.38           C  
ATOM   2087  CD1 LEU A 134       6.467   2.554 -11.493  1.00  1.38           C  
ATOM   2088  CD2 LEU A 134       5.338   0.789 -10.180  1.00  1.38           C  
ATOM   2089  H   LEU A 134       6.766  -0.727 -13.385  1.00  1.38           H  
ATOM   2090  HA  LEU A 134       4.394  -0.925 -11.827  1.00  1.38           H  
ATOM   2091 1HB  LEU A 134       5.547   1.285 -13.541  1.00  1.38           H  
ATOM   2092 2HB  LEU A 134       4.160   1.514 -12.455  1.00  1.38           H  
ATOM   2093  HG  LEU A 134       6.903   0.538 -11.600  1.00  1.38           H  
ATOM   2094 1HD1 LEU A 134       7.168   2.719 -10.698  1.00  1.38           H  
ATOM   2095 2HD1 LEU A 134       6.951   2.745 -12.451  1.00  1.38           H  
ATOM   2096 3HD1 LEU A 134       5.628   3.206 -11.372  1.00  1.38           H  
ATOM   2097 1HD2 LEU A 134       6.009   0.938  -9.346  1.00  1.38           H  
ATOM   2098 2HD2 LEU A 134       4.458   1.393 -10.050  1.00  1.38           H  
ATOM   2099 3HD2 LEU A 134       5.050  -0.249 -10.222  1.00  1.38           H  
ATOM   2100  N   ARG A 135       3.880  -0.721 -15.070  1.00  1.64           N  
ATOM   2101  CA  ARG A 135       2.856  -0.944 -16.073  1.00  1.64           C  
ATOM   2102  C   ARG A 135       2.171  -2.276 -15.839  1.00  1.64           C  
ATOM   2103  O   ARG A 135       0.940  -2.346 -15.762  1.00  1.64           O  
ATOM   2104  CB  ARG A 135       3.455  -0.980 -17.466  1.00  1.64           C  
ATOM   2105  CG  ARG A 135       2.456  -1.261 -18.570  1.00  1.64           C  
ATOM   2106  CD  ARG A 135       3.137  -1.581 -19.851  1.00  1.64           C  
ATOM   2107  NE  ARG A 135       3.967  -2.791 -19.753  1.00  1.64           N  
ATOM   2108  CZ  ARG A 135       3.517  -4.056 -19.771  1.00  1.64           C  
ATOM   2109  NH1 ARG A 135       2.228  -4.327 -19.874  1.00  1.64           N  
ATOM   2110  NH2 ARG A 135       4.405  -5.017 -19.687  1.00  1.64           N  
ATOM   2111  H   ARG A 135       4.841  -0.544 -15.360  1.00  1.64           H  
ATOM   2112  HA  ARG A 135       2.120  -0.144 -16.009  1.00  1.64           H  
ATOM   2113 1HB  ARG A 135       3.950  -0.032 -17.677  1.00  1.64           H  
ATOM   2114 2HB  ARG A 135       4.213  -1.755 -17.517  1.00  1.64           H  
ATOM   2115 1HG  ARG A 135       1.835  -2.114 -18.288  1.00  1.64           H  
ATOM   2116 2HG  ARG A 135       1.825  -0.385 -18.724  1.00  1.64           H  
ATOM   2117 1HD  ARG A 135       2.394  -1.740 -20.631  1.00  1.64           H  
ATOM   2118 2HD  ARG A 135       3.776  -0.766 -20.126  1.00  1.64           H  
ATOM   2119  HE  ARG A 135       4.998  -2.692 -19.665  1.00  1.64           H  
ATOM   2120 1HH1 ARG A 135       1.555  -3.575 -19.935  1.00  1.64           H  
ATOM   2121 2HH1 ARG A 135       1.912  -5.284 -19.882  1.00  1.64           H  
ATOM   2122 1HH2 ARG A 135       5.406  -4.742 -19.616  1.00  1.64           H  
ATOM   2123 2HH2 ARG A 135       4.131  -5.980 -19.693  1.00  1.64           H  
ATOM   2124  N   ALA A 136       2.981  -3.330 -15.702  1.00  2.03           N  
ATOM   2125  CA  ALA A 136       2.477  -4.679 -15.506  1.00  2.03           C  
ATOM   2126  C   ALA A 136       1.635  -4.787 -14.240  1.00  2.03           C  
ATOM   2127  O   ALA A 136       0.646  -5.518 -14.205  1.00  2.03           O  
ATOM   2128  CB  ALA A 136       3.643  -5.644 -15.438  1.00  2.03           C  
ATOM   2129  H   ALA A 136       3.993  -3.191 -15.757  1.00  2.03           H  
ATOM   2130  HA  ALA A 136       1.843  -4.930 -16.354  1.00  2.03           H  
ATOM   2131 1HB  ALA A 136       3.271  -6.658 -15.319  1.00  2.03           H  
ATOM   2132 2HB  ALA A 136       4.227  -5.569 -16.359  1.00  2.03           H  
ATOM   2133 3HB  ALA A 136       4.275  -5.383 -14.589  1.00  2.03           H  
ATOM   2134  N   LEU A 137       2.025  -4.067 -13.191  1.00  2.59           N  
ATOM   2135  CA  LEU A 137       1.268  -4.083 -11.949  1.00  2.59           C  
ATOM   2136  C   LEU A 137      -0.083  -3.385 -12.100  1.00  2.59           C  
ATOM   2137  O   LEU A 137      -1.078  -3.806 -11.506  1.00  2.59           O  
ATOM   2138  CB  LEU A 137       2.082  -3.416 -10.839  1.00  2.59           C  
ATOM   2139  CG  LEU A 137       3.328  -4.192 -10.395  1.00  2.59           C  
ATOM   2140  CD1 LEU A 137       4.141  -3.338  -9.447  1.00  2.59           C  
ATOM   2141  CD2 LEU A 137       2.898  -5.486  -9.739  1.00  2.59           C  
ATOM   2142  H   LEU A 137       2.881  -3.513 -13.254  1.00  2.59           H  
ATOM   2143  HA  LEU A 137       1.088  -5.120 -11.674  1.00  2.59           H  
ATOM   2144 1HB  LEU A 137       2.405  -2.438 -11.192  1.00  2.59           H  
ATOM   2145 2HB  LEU A 137       1.441  -3.274  -9.972  1.00  2.59           H  
ATOM   2146  HG  LEU A 137       3.941  -4.421 -11.257  1.00  2.59           H  
ATOM   2147 1HD1 LEU A 137       5.031  -3.884  -9.138  1.00  2.59           H  
ATOM   2148 2HD1 LEU A 137       4.434  -2.434  -9.954  1.00  2.59           H  
ATOM   2149 3HD1 LEU A 137       3.544  -3.090  -8.572  1.00  2.59           H  
ATOM   2150 1HD2 LEU A 137       3.781  -6.045  -9.428  1.00  2.59           H  
ATOM   2151 2HD2 LEU A 137       2.281  -5.267  -8.868  1.00  2.59           H  
ATOM   2152 3HD2 LEU A 137       2.324  -6.079 -10.452  1.00  2.59           H  
ATOM   2153  N   ASN A 138      -0.117  -2.316 -12.897  1.00  3.32           N  
ATOM   2154  CA  ASN A 138      -1.333  -1.539 -13.097  1.00  3.32           C  
ATOM   2155  C   ASN A 138      -2.363  -2.199 -14.024  1.00  3.32           C  
ATOM   2156  O   ASN A 138      -3.570  -2.050 -13.804  1.00  3.32           O  
ATOM   2157  CB  ASN A 138      -0.966  -0.170 -13.624  1.00  3.32           C  
ATOM   2158  CG  ASN A 138      -0.296   0.677 -12.579  1.00  3.32           C  
ATOM   2159  OD1 ASN A 138      -0.513   0.499 -11.372  1.00  3.32           O  
ATOM   2160  ND2 ASN A 138       0.526   1.592 -13.016  1.00  3.32           N  
ATOM   2161  H   ASN A 138       0.745  -2.004 -13.347  1.00  3.32           H  
ATOM   2162  HA  ASN A 138      -1.814  -1.417 -12.127  1.00  3.32           H  
ATOM   2163 1HB  ASN A 138      -0.286  -0.284 -14.472  1.00  3.32           H  
ATOM   2164 2HB  ASN A 138      -1.860   0.340 -13.982  1.00  3.32           H  
ATOM   2165 1HD2 ASN A 138       1.005   2.181 -12.369  1.00  3.32           H  
ATOM   2166 2HD2 ASN A 138       0.674   1.698 -13.995  1.00  3.32           H  
ATOM   2167  N   LYS A 139      -1.904  -2.921 -15.051  1.00  4.14           N  
ATOM   2168  CA  LYS A 139      -2.830  -3.544 -16.000  1.00  4.14           C  
ATOM   2169  C   LYS A 139      -2.167  -4.626 -16.853  1.00  4.14           C  
ATOM   2170  O   LYS A 139      -2.541  -5.797 -16.754  1.00  4.14           O  
ATOM   2171  OXT LYS A 139      -1.531  -4.285 -17.850  1.00  4.14           O  
ATOM   2172  CB  LYS A 139      -3.457  -2.477 -16.912  1.00  4.14           C  
ATOM   2173  CG  LYS A 139      -4.532  -3.002 -17.868  1.00  4.14           C  
ATOM   2174  CD  LYS A 139      -5.187  -1.862 -18.653  1.00  4.14           C  
ATOM   2175  CE  LYS A 139      -6.258  -2.383 -19.608  1.00  4.14           C  
ATOM   2176  NZ  LYS A 139      -6.902  -1.280 -20.375  1.00  4.14           N  
ATOM   2177  H   LYS A 139      -0.894  -2.996 -15.190  1.00  4.14           H  
ATOM   2178  HA  LYS A 139      -3.627  -4.020 -15.429  1.00  4.14           H  
ATOM   2179 1HB  LYS A 139      -3.914  -1.695 -16.307  1.00  4.14           H  
ATOM   2180 2HB  LYS A 139      -2.676  -2.009 -17.510  1.00  4.14           H  
ATOM   2181 1HG  LYS A 139      -4.085  -3.707 -18.569  1.00  4.14           H  
ATOM   2182 2HG  LYS A 139      -5.300  -3.524 -17.296  1.00  4.14           H  
ATOM   2183 1HD  LYS A 139      -5.644  -1.158 -17.956  1.00  4.14           H  
ATOM   2184 2HD  LYS A 139      -4.427  -1.334 -19.229  1.00  4.14           H  
ATOM   2185 1HE  LYS A 139      -5.801  -3.080 -20.309  1.00  4.14           H  
ATOM   2186 2HE  LYS A 139      -7.022  -2.907 -19.035  1.00  4.14           H  
ATOM   2187 1HZ  LYS A 139      -7.603  -1.664 -20.993  1.00  4.14           H  
ATOM   2188 2HZ  LYS A 139      -7.338  -0.633 -19.733  1.00  4.14           H  
ATOM   2189 3HZ  LYS A 139      -6.204  -0.794 -20.919  1.00  4.14           H  
TER    2190
ENDMDL

REMARK ID 642054 MODEL 3 1fik-n04
PFRMAT TS
TARGET 1fik-n04
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       2.294   0.206   2.729  1.00  2.18           N  
ATOM      2  CA  MET A   1       3.410  -0.169   1.870  1.00  2.18           C  
ATOM      3  C   MET A   1       4.149   1.053   1.360  1.00  2.18           C  
ATOM      4  O   MET A   1       3.664   1.774   0.487  1.00  2.18           O  
ATOM      5  CB  MET A   1       2.932  -1.029   0.706  1.00  2.18           C  
ATOM      6  CG  MET A   1       4.047  -1.475  -0.221  1.00  2.18           C  
ATOM      7  SD  MET A   1       3.490  -2.613  -1.487  1.00  2.18           S  
ATOM      8  CE  MET A   1       4.886  -2.602  -2.573  1.00  2.18           C  
ATOM      9 1H   MET A   1       2.475  -0.107   3.671  1.00  2.18           H  
ATOM     10 2H   MET A   1       2.203   1.213   2.725  1.00  2.18           H  
ATOM     11 3H   MET A   1       1.443  -0.214   2.387  1.00  2.18           H  
ATOM     12  HA  MET A   1       4.116  -0.752   2.461  1.00  2.18           H  
ATOM     13 1HB  MET A   1       2.431  -1.918   1.086  1.00  2.18           H  
ATOM     14 2HB  MET A   1       2.208  -0.471   0.115  1.00  2.18           H  
ATOM     15 1HG  MET A   1       4.493  -0.601  -0.705  1.00  2.18           H  
ATOM     16 2HG  MET A   1       4.822  -1.968   0.364  1.00  2.18           H  
ATOM     17 1HE  MET A   1       4.695  -3.257  -3.423  1.00  2.18           H  
ATOM     18 2HE  MET A   1       5.045  -1.594  -2.922  1.00  2.18           H  
ATOM     19 3HE  MET A   1       5.773  -2.950  -2.042  1.00  2.18           H  
ATOM     20  N   ASP A   2       5.320   1.296   1.925  1.00  1.78           N  
ATOM     21  CA  ASP A   2       6.140   2.444   1.552  1.00  1.78           C  
ATOM     22  C   ASP A   2       6.575   2.359   0.093  1.00  1.78           C  
ATOM     23  O   ASP A   2       6.807   1.268  -0.438  1.00  1.78           O  
ATOM     24  CB  ASP A   2       7.358   2.557   2.467  1.00  1.78           C  
ATOM     25  CG  ASP A   2       6.977   2.944   3.901  1.00  1.78           C  
ATOM     26  OD1 ASP A   2       5.825   3.249   4.132  1.00  1.78           O  
ATOM     27  OD2 ASP A   2       7.840   2.933   4.741  1.00  1.78           O  
ATOM     28  H   ASP A   2       5.673   0.668   2.634  1.00  1.78           H  
ATOM     29  HA  ASP A   2       5.540   3.348   1.671  1.00  1.78           H  
ATOM     30 1HB  ASP A   2       7.886   1.604   2.493  1.00  1.78           H  
ATOM     31 2HB  ASP A   2       8.046   3.305   2.072  1.00  1.78           H  
ATOM     32  N   TYR A   3       6.793   3.507  -0.532  1.00  1.45           N  
ATOM     33  CA  TYR A   3       7.212   3.511  -1.928  1.00  1.45           C  
ATOM     34  C   TYR A   3       8.562   2.855  -2.143  1.00  1.45           C  
ATOM     35  O   TYR A   3       8.814   2.296  -3.208  1.00  1.45           O  
ATOM     36  CB  TYR A   3       7.182   4.918  -2.469  1.00  1.45           C  
ATOM     37  CG  TYR A   3       5.801   5.318  -2.714  1.00  1.45           C  
ATOM     38  CD1 TYR A   3       5.257   6.431  -2.117  1.00  1.45           C  
ATOM     39  CD2 TYR A   3       5.042   4.523  -3.540  1.00  1.45           C  
ATOM     40  CE1 TYR A   3       3.935   6.743  -2.359  1.00  1.45           C  
ATOM     41  CE2 TYR A   3       3.753   4.837  -3.784  1.00  1.45           C  
ATOM     42  CZ  TYR A   3       3.188   5.941  -3.196  1.00  1.45           C  
ATOM     43  OH  TYR A   3       1.881   6.244  -3.425  1.00  1.45           O  
ATOM     44  H   TYR A   3       6.612   4.379  -0.055  1.00  1.45           H  
ATOM     45  HA  TYR A   3       6.483   2.930  -2.493  1.00  1.45           H  
ATOM     46 1HB  TYR A   3       7.636   5.614  -1.762  1.00  1.45           H  
ATOM     47 2HB  TYR A   3       7.732   4.971  -3.406  1.00  1.45           H  
ATOM     48  HD1 TYR A   3       5.858   7.058  -1.459  1.00  1.45           H  
ATOM     49  HD2 TYR A   3       5.483   3.642  -4.004  1.00  1.45           H  
ATOM     50  HE1 TYR A   3       3.487   7.619  -1.893  1.00  1.45           H  
ATOM     51  HE2 TYR A   3       3.184   4.215  -4.435  1.00  1.45           H  
ATOM     52  HH  TYR A   3       1.640   7.010  -2.900  1.00  1.45           H  
ATOM     53  N   ASP A   4       9.422   2.877  -1.139  1.00  1.21           N  
ATOM     54  CA  ASP A   4      10.690   2.195  -1.292  1.00  1.21           C  
ATOM     55  C   ASP A   4      10.448   0.702  -1.528  1.00  1.21           C  
ATOM     56  O   ASP A   4      11.181   0.071  -2.287  1.00  1.21           O  
ATOM     57  CB  ASP A   4      11.559   2.408  -0.061  1.00  1.21           C  
ATOM     58  CG  ASP A   4      12.099   3.821   0.017  1.00  1.21           C  
ATOM     59  OD1 ASP A   4      12.040   4.502  -0.976  1.00  1.21           O  
ATOM     60  OD2 ASP A   4      12.549   4.211   1.064  1.00  1.21           O  
ATOM     61  H   ASP A   4       9.190   3.351  -0.280  1.00  1.21           H  
ATOM     62  HA  ASP A   4      11.206   2.604  -2.160  1.00  1.21           H  
ATOM     63 1HB  ASP A   4      10.976   2.201   0.837  1.00  1.21           H  
ATOM     64 2HB  ASP A   4      12.396   1.706  -0.079  1.00  1.21           H  
ATOM     65  N   ALA A   5       9.422   0.127  -0.868  1.00  1.05           N  
ATOM     66  CA  ALA A   5       9.109  -1.289  -1.032  1.00  1.05           C  
ATOM     67  C   ALA A   5       8.658  -1.533  -2.455  1.00  1.05           C  
ATOM     68  O   ALA A   5       9.021  -2.528  -3.072  1.00  1.05           O  
ATOM     69  CB  ALA A   5       8.033  -1.734  -0.057  1.00  1.05           C  
ATOM     70  H   ALA A   5       8.801   0.692  -0.301  1.00  1.05           H  
ATOM     71  HA  ALA A   5      10.018  -1.866  -0.853  1.00  1.05           H  
ATOM     72 1HB  ALA A   5       7.829  -2.795  -0.201  1.00  1.05           H  
ATOM     73 2HB  ALA A   5       8.374  -1.563   0.962  1.00  1.05           H  
ATOM     74 3HB  ALA A   5       7.128  -1.167  -0.236  1.00  1.05           H  
ATOM     75  N   LEU A   6       7.884  -0.587  -2.995  1.00  0.97           N  
ATOM     76  CA  LEU A   6       7.406  -0.717  -4.370  1.00  0.97           C  
ATOM     77  C   LEU A   6       8.610  -0.781  -5.291  1.00  0.97           C  
ATOM     78  O   LEU A   6       8.692  -1.641  -6.172  1.00  0.97           O  
ATOM     79  CB  LEU A   6       6.476   0.448  -4.754  1.00  0.97           C  
ATOM     80  CG  LEU A   6       5.910   0.423  -6.195  1.00  0.97           C  
ATOM     81  CD1 LEU A   6       5.089  -0.850  -6.377  1.00  0.97           C  
ATOM     82  CD2 LEU A   6       5.040   1.695  -6.448  1.00  0.97           C  
ATOM     83  H   LEU A   6       7.614   0.211  -2.414  1.00  0.97           H  
ATOM     84  HA  LEU A   6       6.860  -1.653  -4.469  1.00  0.97           H  
ATOM     85 1HB  LEU A   6       5.641   0.479  -4.057  1.00  0.97           H  
ATOM     86 2HB  LEU A   6       7.031   1.374  -4.654  1.00  0.97           H  
ATOM     87  HG  LEU A   6       6.733   0.403  -6.907  1.00  0.97           H  
ATOM     88 1HD1 LEU A   6       4.699  -0.890  -7.386  1.00  0.97           H  
ATOM     89 2HD1 LEU A   6       5.726  -1.722  -6.202  1.00  0.97           H  
ATOM     90 3HD1 LEU A   6       4.261  -0.858  -5.667  1.00  0.97           H  
ATOM     91 1HD2 LEU A   6       4.645   1.671  -7.466  1.00  0.97           H  
ATOM     92 2HD2 LEU A   6       4.210   1.719  -5.740  1.00  0.97           H  
ATOM     93 3HD2 LEU A   6       5.651   2.584  -6.320  1.00  0.97           H  
ATOM     94  N   ILE A   7       9.574   0.103  -5.058  1.00  0.94           N  
ATOM     95  CA  ILE A   7      10.769   0.107  -5.876  1.00  0.94           C  
ATOM     96  C   ILE A   7      11.524  -1.215  -5.743  1.00  0.94           C  
ATOM     97  O   ILE A   7      11.896  -1.817  -6.755  1.00  0.94           O  
ATOM     98  CB  ILE A   7      11.686   1.285  -5.507  1.00  0.94           C  
ATOM     99  CG1 ILE A   7      11.017   2.594  -5.913  1.00  0.94           C  
ATOM    100  CG2 ILE A   7      13.029   1.140  -6.186  1.00  0.94           C  
ATOM    101  CD1 ILE A   7      11.677   3.825  -5.386  1.00  0.94           C  
ATOM    102  H   ILE A   7       9.453   0.791  -4.312  1.00  0.94           H  
ATOM    103  HA  ILE A   7      10.476   0.225  -6.915  1.00  0.94           H  
ATOM    104  HB  ILE A   7      11.827   1.309  -4.429  1.00  0.94           H  
ATOM    105 1HG1 ILE A   7      11.021   2.650  -6.962  1.00  0.94           H  
ATOM    106 2HG1 ILE A   7       9.981   2.582  -5.564  1.00  0.94           H  
ATOM    107 1HG2 ILE A   7      13.657   1.983  -5.906  1.00  0.94           H  
ATOM    108 2HG2 ILE A   7      13.502   0.210  -5.869  1.00  0.94           H  
ATOM    109 3HG2 ILE A   7      12.892   1.126  -7.256  1.00  0.94           H  
ATOM    110 1HD1 ILE A   7      11.132   4.701  -5.735  1.00  0.94           H  
ATOM    111 2HD1 ILE A   7      11.671   3.796  -4.298  1.00  0.94           H  
ATOM    112 3HD1 ILE A   7      12.702   3.866  -5.742  1.00  0.94           H  
ATOM    113  N   GLU A   8      11.704  -1.704  -4.514  1.00  0.94           N  
ATOM    114  CA  GLU A   8      12.409  -2.965  -4.336  1.00  0.94           C  
ATOM    115  C   GLU A   8      11.691  -4.121  -5.034  1.00  0.94           C  
ATOM    116  O   GLU A   8      12.345  -4.981  -5.629  1.00  0.94           O  
ATOM    117  CB  GLU A   8      12.585  -3.292  -2.847  1.00  0.94           C  
ATOM    118  CG  GLU A   8      13.592  -2.401  -2.107  1.00  0.94           C  
ATOM    119  CD  GLU A   8      13.697  -2.712  -0.622  1.00  0.94           C  
ATOM    120  OE1 GLU A   8      12.936  -3.519  -0.139  1.00  0.94           O  
ATOM    121  OE2 GLU A   8      14.549  -2.142   0.022  1.00  0.94           O  
ATOM    122  H   GLU A   8      11.375  -1.179  -3.702  1.00  0.94           H  
ATOM    123  HA  GLU A   8      13.397  -2.865  -4.783  1.00  0.94           H  
ATOM    124 1HB  GLU A   8      11.623  -3.193  -2.344  1.00  0.94           H  
ATOM    125 2HB  GLU A   8      12.906  -4.326  -2.738  1.00  0.94           H  
ATOM    126 1HG  GLU A   8      14.573  -2.532  -2.562  1.00  0.94           H  
ATOM    127 2HG  GLU A   8      13.302  -1.361  -2.236  1.00  0.94           H  
ATOM    128  N   GLU A   9      10.353  -4.147  -4.988  1.00  0.95           N  
ATOM    129  CA  GLU A   9       9.637  -5.214  -5.674  1.00  0.95           C  
ATOM    130  C   GLU A   9       9.813  -5.105  -7.186  1.00  0.95           C  
ATOM    131  O   GLU A   9      10.040  -6.106  -7.854  1.00  0.95           O  
ATOM    132  CB  GLU A   9       8.143  -5.240  -5.315  1.00  0.95           C  
ATOM    133  CG  GLU A   9       7.828  -5.697  -3.872  1.00  0.95           C  
ATOM    134  CD  GLU A   9       6.338  -5.786  -3.568  1.00  0.95           C  
ATOM    135  OE1 GLU A   9       5.547  -5.443  -4.418  1.00  0.95           O  
ATOM    136  OE2 GLU A   9       6.000  -6.200  -2.482  1.00  0.95           O  
ATOM    137  H   GLU A   9       9.846  -3.435  -4.462  1.00  0.95           H  
ATOM    138  HA  GLU A   9      10.066  -6.164  -5.358  1.00  0.95           H  
ATOM    139 1HB  GLU A   9       7.731  -4.233  -5.437  1.00  0.95           H  
ATOM    140 2HB  GLU A   9       7.614  -5.896  -6.004  1.00  0.95           H  
ATOM    141 1HG  GLU A   9       8.278  -6.676  -3.710  1.00  0.95           H  
ATOM    142 2HG  GLU A   9       8.292  -5.000  -3.178  1.00  0.95           H  
ATOM    143  N   LEU A  10       9.800  -3.893  -7.734  1.00  0.96           N  
ATOM    144  CA  LEU A  10       9.960  -3.732  -9.178  1.00  0.96           C  
ATOM    145  C   LEU A  10      11.307  -4.247  -9.657  1.00  0.96           C  
ATOM    146  O   LEU A  10      11.391  -4.957 -10.660  1.00  0.96           O  
ATOM    147  CB  LEU A  10       9.770  -2.255  -9.530  1.00  0.96           C  
ATOM    148  CG  LEU A  10       8.311  -1.771  -9.410  1.00  0.96           C  
ATOM    149  CD1 LEU A  10       8.253  -0.286  -9.439  1.00  0.96           C  
ATOM    150  CD2 LEU A  10       7.544  -2.325 -10.585  1.00  0.96           C  
ATOM    151  H   LEU A  10       9.622  -3.077  -7.147  1.00  0.96           H  
ATOM    152  HA  LEU A  10       9.180  -4.307  -9.673  1.00  0.96           H  
ATOM    153 1HB  LEU A  10      10.380  -1.654  -8.858  1.00  0.96           H  
ATOM    154 2HB  LEU A  10      10.107  -2.086 -10.553  1.00  0.96           H  
ATOM    155  HG  LEU A  10       7.870  -2.126  -8.479  1.00  0.96           H  
ATOM    156 1HD1 LEU A  10       7.219   0.047  -9.377  1.00  0.96           H  
ATOM    157 2HD1 LEU A  10       8.807   0.097  -8.593  1.00  0.96           H  
ATOM    158 3HD1 LEU A  10       8.694   0.053 -10.348  1.00  0.96           H  
ATOM    159 1HD2 LEU A  10       6.510  -1.999 -10.524  1.00  0.96           H  
ATOM    160 2HD2 LEU A  10       7.985  -1.959 -11.515  1.00  0.96           H  
ATOM    161 3HD2 LEU A  10       7.583  -3.414 -10.568  1.00  0.96           H  
ATOM    162  N   PHE A  11      12.358  -4.010  -8.888  1.00  0.97           N  
ATOM    163  CA  PHE A  11      13.668  -4.483  -9.309  1.00  0.97           C  
ATOM    164  C   PHE A  11      13.869  -5.979  -9.148  1.00  0.97           C  
ATOM    165  O   PHE A  11      14.846  -6.535  -9.661  1.00  0.97           O  
ATOM    166  CB  PHE A  11      14.773  -3.716  -8.609  1.00  0.97           C  
ATOM    167  CG  PHE A  11      15.041  -2.463  -9.250  1.00  0.97           C  
ATOM    168  CD1 PHE A  11      14.354  -1.347  -8.944  1.00  0.97           C  
ATOM    169  CD2 PHE A  11      16.028  -2.406 -10.207  1.00  0.97           C  
ATOM    170  CE1 PHE A  11      14.631  -0.204  -9.569  1.00  0.97           C  
ATOM    171  CE2 PHE A  11      16.310  -1.248 -10.827  1.00  0.97           C  
ATOM    172  CZ  PHE A  11      15.611  -0.156 -10.509  1.00  0.97           C  
ATOM    173  H   PHE A  11      12.251  -3.440  -8.044  1.00  0.97           H  
ATOM    174  HA  PHE A  11      13.765  -4.258 -10.371  1.00  0.97           H  
ATOM    175 1HB  PHE A  11      14.476  -3.520  -7.573  1.00  0.97           H  
ATOM    176 2HB  PHE A  11      15.687  -4.304  -8.594  1.00  0.97           H  
ATOM    177  HD1 PHE A  11      13.586  -1.383  -8.203  1.00  0.97           H  
ATOM    178  HD2 PHE A  11      16.586  -3.308 -10.461  1.00  0.97           H  
ATOM    179  HE1 PHE A  11      14.078   0.687  -9.321  1.00  0.97           H  
ATOM    180  HE2 PHE A  11      17.095  -1.202 -11.581  1.00  0.97           H  
ATOM    181  HZ  PHE A  11      15.830   0.747 -10.990  1.00  0.97           H  
ATOM    182  N   ALA A  12      12.921  -6.659  -8.505  1.00  0.97           N  
ATOM    183  CA  ALA A  12      12.984  -8.095  -8.315  1.00  0.97           C  
ATOM    184  C   ALA A  12      12.994  -8.802  -9.665  1.00  0.97           C  
ATOM    185  O   ALA A  12      13.477  -9.927  -9.781  1.00  0.97           O  
ATOM    186  CB  ALA A  12      11.814  -8.576  -7.480  1.00  0.97           C  
ATOM    187  H   ALA A  12      12.101  -6.178  -8.138  1.00  0.97           H  
ATOM    188  HA  ALA A  12      13.912  -8.328  -7.795  1.00  0.97           H  
ATOM    189 1HB  ALA A  12      11.891  -9.650  -7.331  1.00  0.97           H  
ATOM    190 2HB  ALA A  12      11.821  -8.066  -6.514  1.00  0.97           H  
ATOM    191 3HB  ALA A  12      10.888  -8.354  -8.002  1.00  0.97           H  
ATOM    192  N   ASP A  13      12.450  -8.137 -10.689  1.00  0.94           N  
ATOM    193  CA  ASP A  13      12.371  -8.697 -12.026  1.00  0.94           C  
ATOM    194  C   ASP A  13      13.648  -8.533 -12.856  1.00  0.94           C  
ATOM    195  O   ASP A  13      13.683  -8.956 -14.011  1.00  0.94           O  
ATOM    196  CB  ASP A  13      11.191  -8.096 -12.784  1.00  0.94           C  
ATOM    197  CG  ASP A  13       9.815  -8.579 -12.267  1.00  0.94           C  
ATOM    198  OD1 ASP A  13       9.737  -9.653 -11.705  1.00  0.94           O  
ATOM    199  OD2 ASP A  13       8.855  -7.875 -12.471  1.00  0.94           O  
ATOM    200  H   ASP A  13      12.083  -7.193 -10.535  1.00  0.94           H  
ATOM    201  HA  ASP A  13      12.184  -9.766 -11.923  1.00  0.94           H  
ATOM    202 1HB  ASP A  13      11.230  -7.005 -12.691  1.00  0.94           H  
ATOM    203 2HB  ASP A  13      11.275  -8.337 -13.842  1.00  0.94           H  
ATOM    204  N   GLY A  14      14.668  -7.819 -12.360  1.00  0.90           N  
ATOM    205  CA  GLY A  14      15.935  -7.696 -13.109  1.00  0.90           C  
ATOM    206  C   GLY A  14      15.958  -6.674 -14.260  1.00  0.90           C  
ATOM    207  O   GLY A  14      16.921  -5.931 -14.430  1.00  0.90           O  
ATOM    208  H   GLY A  14      14.615  -7.426 -11.419  1.00  0.90           H  
ATOM    209 1HA  GLY A  14      16.723  -7.439 -12.400  1.00  0.90           H  
ATOM    210 2HA  GLY A  14      16.197  -8.676 -13.504  1.00  0.90           H  
ATOM    211  N   LYS A  15      14.881  -6.656 -15.034  1.00  0.84           N  
ATOM    212  CA  LYS A  15      14.662  -5.830 -16.224  1.00  0.84           C  
ATOM    213  C   LYS A  15      14.720  -4.309 -16.009  1.00  0.84           C  
ATOM    214  O   LYS A  15      14.977  -3.563 -16.958  1.00  0.84           O  
ATOM    215  CB  LYS A  15      13.299  -6.216 -16.815  1.00  0.84           C  
ATOM    216  CG  LYS A  15      13.290  -7.620 -17.419  1.00  0.84           C  
ATOM    217  CD  LYS A  15      11.907  -8.056 -17.900  1.00  0.84           C  
ATOM    218  CE  LYS A  15      11.981  -9.459 -18.516  1.00  0.84           C  
ATOM    219  NZ  LYS A  15      10.640 -10.014 -18.849  1.00  0.84           N  
ATOM    220  H   LYS A  15      14.183  -7.353 -14.801  1.00  0.84           H  
ATOM    221  HA  LYS A  15      15.438  -6.083 -16.948  1.00  0.84           H  
ATOM    222 1HB  LYS A  15      12.536  -6.170 -16.035  1.00  0.84           H  
ATOM    223 2HB  LYS A  15      13.023  -5.503 -17.595  1.00  0.84           H  
ATOM    224 1HG  LYS A  15      13.981  -7.649 -18.261  1.00  0.84           H  
ATOM    225 2HG  LYS A  15      13.638  -8.329 -16.663  1.00  0.84           H  
ATOM    226 1HD  LYS A  15      11.211  -8.072 -17.059  1.00  0.84           H  
ATOM    227 2HD  LYS A  15      11.529  -7.358 -18.653  1.00  0.84           H  
ATOM    228 1HE  LYS A  15      12.570  -9.402 -19.429  1.00  0.84           H  
ATOM    229 2HE  LYS A  15      12.477 -10.132 -17.816  1.00  0.84           H  
ATOM    230 1HZ  LYS A  15      10.739 -10.926 -19.257  1.00  0.84           H  
ATOM    231 2HZ  LYS A  15      10.088 -10.082 -18.014  1.00  0.84           H  
ATOM    232 3HZ  LYS A  15      10.137  -9.416 -19.506  1.00  0.84           H  
ATOM    233  N   TYR A  16      14.466  -3.830 -14.796  1.00  0.79           N  
ATOM    234  CA  TYR A  16      14.464  -2.381 -14.591  1.00  0.79           C  
ATOM    235  C   TYR A  16      15.861  -1.836 -14.345  1.00  0.79           C  
ATOM    236  O   TYR A  16      16.681  -2.467 -13.681  1.00  0.79           O  
ATOM    237  CB  TYR A  16      13.570  -1.998 -13.410  1.00  0.79           C  
ATOM    238  CG  TYR A  16      12.148  -2.271 -13.647  1.00  0.79           C  
ATOM    239  CD1 TYR A  16      11.641  -3.467 -13.227  1.00  0.79           C  
ATOM    240  CD2 TYR A  16      11.344  -1.362 -14.289  1.00  0.79           C  
ATOM    241  CE1 TYR A  16      10.320  -3.775 -13.433  1.00  0.79           C  
ATOM    242  CE2 TYR A  16      10.025  -1.680 -14.512  1.00  0.79           C  
ATOM    243  CZ  TYR A  16       9.514  -2.872 -14.081  1.00  0.79           C  
ATOM    244  OH  TYR A  16       8.205  -3.172 -14.304  1.00  0.79           O  
ATOM    245  H   TYR A  16      14.280  -4.464 -14.032  1.00  0.79           H  
ATOM    246  HA  TYR A  16      14.080  -1.902 -15.481  1.00  0.79           H  
ATOM    247 1HB  TYR A  16      13.881  -2.546 -12.521  1.00  0.79           H  
ATOM    248 2HB  TYR A  16      13.686  -0.930 -13.197  1.00  0.79           H  
ATOM    249  HD1 TYR A  16      12.296  -4.178 -12.726  1.00  0.79           H  
ATOM    250  HD2 TYR A  16      11.755  -0.408 -14.636  1.00  0.79           H  
ATOM    251  HE1 TYR A  16       9.922  -4.735 -13.090  1.00  0.79           H  
ATOM    252  HE2 TYR A  16       9.386  -0.996 -15.034  1.00  0.79           H  
ATOM    253  HH  TYR A  16       7.965  -3.948 -13.784  1.00  0.79           H  
ATOM    254  N   ASN A  17      16.114  -0.639 -14.861  1.00  0.75           N  
ATOM    255  CA  ASN A  17      17.348   0.087 -14.596  1.00  0.75           C  
ATOM    256  C   ASN A  17      17.097   1.189 -13.594  1.00  0.75           C  
ATOM    257  O   ASN A  17      17.983   1.556 -12.822  1.00  0.75           O  
ATOM    258  CB  ASN A  17      17.950   0.694 -15.840  1.00  0.75           C  
ATOM    259  CG  ASN A  17      18.471  -0.290 -16.823  1.00  0.75           C  
ATOM    260  OD1 ASN A  17      18.074  -0.313 -17.984  1.00  0.75           O  
ATOM    261  ND2 ASN A  17      19.378  -1.116 -16.377  1.00  0.75           N  
ATOM    262  H   ASN A  17      15.398  -0.196 -15.424  1.00  0.75           H  
ATOM    263  HA  ASN A  17      18.071  -0.598 -14.154  1.00  0.75           H  
ATOM    264 1HB  ASN A  17      17.192   1.312 -16.336  1.00  0.75           H  
ATOM    265 2HB  ASN A  17      18.760   1.359 -15.551  1.00  0.75           H  
ATOM    266 1HD2 ASN A  17      19.778  -1.802 -16.982  1.00  0.75           H  
ATOM    267 2HD2 ASN A  17      19.675  -1.063 -15.422  1.00  0.75           H  
ATOM    268  N   ASP A  18      15.876   1.717 -13.602  1.00  0.73           N  
ATOM    269  CA  ASP A  18      15.566   2.815 -12.713  1.00  0.73           C  
ATOM    270  C   ASP A  18      14.072   2.918 -12.443  1.00  0.73           C  
ATOM    271  O   ASP A  18      13.232   2.523 -13.254  1.00  0.73           O  
ATOM    272  CB  ASP A  18      16.085   4.095 -13.314  1.00  0.73           C  
ATOM    273  CG  ASP A  18      16.270   5.139 -12.372  1.00  0.73           C  
ATOM    274  OD1 ASP A  18      16.024   4.951 -11.194  1.00  0.73           O  
ATOM    275  OD2 ASP A  18      16.710   6.193 -12.801  1.00  0.73           O  
ATOM    276  H   ASP A  18      15.182   1.381 -14.266  1.00  0.73           H  
ATOM    277  HA  ASP A  18      16.080   2.669 -11.768  1.00  0.73           H  
ATOM    278 1HB  ASP A  18      17.025   3.916 -13.837  1.00  0.73           H  
ATOM    279 2HB  ASP A  18      15.384   4.463 -14.032  1.00  0.73           H  
ATOM    280  N   VAL A  19      13.767   3.412 -11.254  1.00  0.73           N  
ATOM    281  CA  VAL A  19      12.393   3.675 -10.812  1.00  0.73           C  
ATOM    282  C   VAL A  19      12.249   4.962  -9.993  1.00  0.73           C  
ATOM    283  O   VAL A  19      13.073   5.250  -9.114  1.00  0.73           O  
ATOM    284  CB  VAL A  19      11.782   2.487 -10.028  1.00  0.73           C  
ATOM    285  CG1 VAL A  19      10.361   2.852  -9.548  1.00  0.73           C  
ATOM    286  CG2 VAL A  19      11.728   1.206 -10.912  1.00  0.73           C  
ATOM    287  H   VAL A  19      14.567   3.735 -10.707  1.00  0.73           H  
ATOM    288  HA  VAL A  19      11.783   3.795 -11.705  1.00  0.73           H  
ATOM    289  HB  VAL A  19      12.380   2.295  -9.154  1.00  0.73           H  
ATOM    290 1HG1 VAL A  19       9.952   2.025  -8.998  1.00  0.73           H  
ATOM    291 2HG1 VAL A  19      10.387   3.714  -8.896  1.00  0.73           H  
ATOM    292 3HG1 VAL A  19       9.726   3.072 -10.382  1.00  0.73           H  
ATOM    293 1HG2 VAL A  19      11.292   0.390 -10.341  1.00  0.73           H  
ATOM    294 2HG2 VAL A  19      11.132   1.397 -11.781  1.00  0.73           H  
ATOM    295 3HG2 VAL A  19      12.707   0.914 -11.235  1.00  0.73           H  
ATOM    296  N   ALA A  20      11.170   5.711 -10.248  1.00  0.77           N  
ATOM    297  CA  ALA A  20      10.838   6.851  -9.396  1.00  0.77           C  
ATOM    298  C   ALA A  20       9.340   6.923  -9.145  1.00  0.77           C  
ATOM    299  O   ALA A  20       8.517   6.623 -10.007  1.00  0.77           O  
ATOM    300  CB  ALA A  20      11.296   8.160 -10.013  1.00  0.77           C  
ATOM    301  H   ALA A  20      10.567   5.460 -11.030  1.00  0.77           H  
ATOM    302  HA  ALA A  20      11.331   6.715  -8.438  1.00  0.77           H  
ATOM    303 1HB  ALA A  20      11.047   8.981  -9.340  1.00  0.77           H  
ATOM    304 2HB  ALA A  20      12.372   8.122 -10.153  1.00  0.77           H  
ATOM    305 3HB  ALA A  20      10.808   8.316 -10.965  1.00  0.77           H  
ATOM    306  N   VAL A  21       8.990   7.354  -7.949  1.00  0.83           N  
ATOM    307  CA  VAL A  21       7.602   7.584  -7.594  1.00  0.83           C  
ATOM    308  C   VAL A  21       7.488   9.046  -7.241  1.00  0.83           C  
ATOM    309  O   VAL A  21       8.264   9.546  -6.417  1.00  0.83           O  
ATOM    310  CB  VAL A  21       7.160   6.716  -6.428  1.00  0.83           C  
ATOM    311  CG1 VAL A  21       5.766   7.031  -6.141  1.00  0.83           C  
ATOM    312  CG2 VAL A  21       7.359   5.230  -6.756  1.00  0.83           C  
ATOM    313  H   VAL A  21       9.722   7.545  -7.268  1.00  0.83           H  
ATOM    314  HA  VAL A  21       6.963   7.376  -8.451  1.00  0.83           H  
ATOM    315  HB  VAL A  21       7.744   6.972  -5.541  1.00  0.83           H  
ATOM    316 1HG1 VAL A  21       5.427   6.467  -5.327  1.00  0.83           H  
ATOM    317 2HG1 VAL A  21       5.669   8.088  -5.901  1.00  0.83           H  
ATOM    318 3HG1 VAL A  21       5.176   6.795  -7.020  1.00  0.83           H  
ATOM    319 1HG2 VAL A  21       7.037   4.625  -5.914  1.00  0.83           H  
ATOM    320 2HG2 VAL A  21       6.774   4.972  -7.636  1.00  0.83           H  
ATOM    321 3HG2 VAL A  21       8.414   5.035  -6.953  1.00  0.83           H  
ATOM    322  N   VAL A  22       6.566   9.741  -7.898  1.00  0.92           N  
ATOM    323  CA  VAL A  22       6.480  11.177  -7.743  1.00  0.92           C  
ATOM    324  C   VAL A  22       5.105  11.711  -7.354  1.00  0.92           C  
ATOM    325  O   VAL A  22       4.070  11.298  -7.890  1.00  0.92           O  
ATOM    326  CB  VAL A  22       6.869  11.813  -9.076  1.00  0.92           C  
ATOM    327  CG1 VAL A  22       6.891  13.319  -8.960  1.00  0.92           C  
ATOM    328  CG2 VAL A  22       8.183  11.246  -9.569  1.00  0.92           C  
ATOM    329  H   VAL A  22       5.945   9.260  -8.545  1.00  0.92           H  
ATOM    330  HA  VAL A  22       7.179  11.483  -6.973  1.00  0.92           H  
ATOM    331  HB  VAL A  22       6.117  11.561  -9.780  1.00  0.92           H  
ATOM    332 1HG1 VAL A  22       7.123  13.733  -9.899  1.00  0.92           H  
ATOM    333 2HG1 VAL A  22       5.939  13.705  -8.640  1.00  0.92           H  
ATOM    334 3HG1 VAL A  22       7.638  13.604  -8.266  1.00  0.92           H  
ATOM    335 1HG2 VAL A  22       8.428  11.690 -10.527  1.00  0.92           H  
ATOM    336 2HG2 VAL A  22       8.943  11.465  -8.864  1.00  0.92           H  
ATOM    337 3HG2 VAL A  22       8.105  10.166  -9.690  1.00  0.92           H  
ATOM    338  N   ASN A  23       5.096  12.633  -6.403  1.00  1.02           N  
ATOM    339  CA  ASN A  23       3.870  13.305  -6.011  1.00  1.02           C  
ATOM    340  C   ASN A  23       3.577  14.420  -6.976  1.00  1.02           C  
ATOM    341  O   ASN A  23       4.420  15.278  -7.202  1.00  1.02           O  
ATOM    342  CB  ASN A  23       3.887  13.836  -4.587  1.00  1.02           C  
ATOM    343  CG  ASN A  23       2.522  14.486  -4.190  1.00  1.02           C  
ATOM    344  OD1 ASN A  23       1.984  15.328  -4.951  1.00  1.02           O  
ATOM    345  ND2 ASN A  23       1.975  14.095  -3.045  1.00  1.02           N  
ATOM    346  H   ASN A  23       5.981  12.942  -6.000  1.00  1.02           H  
ATOM    347  HA  ASN A  23       3.052  12.609  -6.104  1.00  1.02           H  
ATOM    348 1HB  ASN A  23       4.102  13.030  -3.901  1.00  1.02           H  
ATOM    349 2HB  ASN A  23       4.683  14.579  -4.487  1.00  1.02           H  
ATOM    350 1HD2 ASN A  23       1.069  14.483  -2.735  1.00  1.02           H  
ATOM    351 2HD2 ASN A  23       2.436  13.422  -2.473  1.00  1.02           H  
ATOM    352  N   TYR A  24       2.444  14.349  -7.645  1.00  1.11           N  
ATOM    353  CA  TYR A  24       2.060  15.395  -8.576  1.00  1.11           C  
ATOM    354  C   TYR A  24       0.864  16.203  -8.101  1.00  1.11           C  
ATOM    355  O   TYR A  24       0.839  17.421  -8.267  1.00  1.11           O  
ATOM    356  CB  TYR A  24       1.849  14.819  -9.959  1.00  1.11           C  
ATOM    357  CG  TYR A  24       3.119  14.569 -10.777  1.00  1.11           C  
ATOM    358  CD1 TYR A  24       3.895  13.482 -10.684  1.00  1.11           C  
ATOM    359  CD2 TYR A  24       3.388  15.450 -11.732  1.00  1.11           C  
ATOM    360  CE1 TYR A  24       4.939  13.298 -11.609  1.00  1.11           C  
ATOM    361  CE2 TYR A  24       4.414  15.270 -12.615  1.00  1.11           C  
ATOM    362  CZ  TYR A  24       5.165  14.184 -12.555  1.00  1.11           C  
ATOM    363  OH  TYR A  24       6.150  13.953 -13.475  1.00  1.11           O  
ATOM    364  H   TYR A  24       1.793  13.582  -7.469  1.00  1.11           H  
ATOM    365  HA  TYR A  24       2.890  16.096  -8.654  1.00  1.11           H  
ATOM    366 1HB  TYR A  24       1.320  13.867  -9.864  1.00  1.11           H  
ATOM    367 2HB  TYR A  24       1.208  15.488 -10.529  1.00  1.11           H  
ATOM    368  HD1 TYR A  24       3.692  12.735  -9.919  1.00  1.11           H  
ATOM    369  HD2 TYR A  24       2.749  16.307 -11.813  1.00  1.11           H  
ATOM    370  HE1 TYR A  24       5.556  12.424 -11.587  1.00  1.11           H  
ATOM    371  HE2 TYR A  24       4.593  15.996 -13.386  1.00  1.11           H  
ATOM    372  HH  TYR A  24       6.587  13.126 -13.271  1.00  1.11           H  
ATOM    373  N   LYS A  25      -0.141  15.556  -7.509  1.00  1.16           N  
ATOM    374  CA  LYS A  25      -1.305  16.330  -7.076  1.00  1.16           C  
ATOM    375  C   LYS A  25      -1.016  17.432  -6.051  1.00  1.16           C  
ATOM    376  O   LYS A  25      -1.616  18.507  -6.124  1.00  1.16           O  
ATOM    377  CB  LYS A  25      -2.389  15.451  -6.488  1.00  1.16           C  
ATOM    378  CG  LYS A  25      -3.621  16.252  -6.041  1.00  1.16           C  
ATOM    379  CD  LYS A  25      -4.708  15.354  -5.513  1.00  1.16           C  
ATOM    380  CE  LYS A  25      -4.367  14.836  -4.129  1.00  1.16           C  
ATOM    381  NZ  LYS A  25      -5.430  13.942  -3.620  1.00  1.16           N  
ATOM    382  H   LYS A  25      -0.118  14.543  -7.372  1.00  1.16           H  
ATOM    383  HA  LYS A  25      -1.720  16.815  -7.959  1.00  1.16           H  
ATOM    384 1HB  LYS A  25      -2.715  14.730  -7.233  1.00  1.16           H  
ATOM    385 2HB  LYS A  25      -2.001  14.897  -5.627  1.00  1.16           H  
ATOM    386 1HG  LYS A  25      -3.323  16.944  -5.248  1.00  1.16           H  
ATOM    387 2HG  LYS A  25      -4.005  16.826  -6.880  1.00  1.16           H  
ATOM    388 1HD  LYS A  25      -5.650  15.895  -5.474  1.00  1.16           H  
ATOM    389 2HD  LYS A  25      -4.824  14.491  -6.180  1.00  1.16           H  
ATOM    390 1HE  LYS A  25      -3.429  14.282  -4.177  1.00  1.16           H  
ATOM    391 2HE  LYS A  25      -4.241  15.673  -3.442  1.00  1.16           H  
ATOM    392 1HZ  LYS A  25      -5.167  13.588  -2.714  1.00  1.16           H  
ATOM    393 2HZ  LYS A  25      -6.302  14.424  -3.563  1.00  1.16           H  
ATOM    394 3HZ  LYS A  25      -5.499  13.159  -4.283  1.00  1.16           H  
ATOM    395  N   ASP A  26      -0.166  17.150  -5.054  1.00  1.16           N  
ATOM    396  CA  ASP A  26       0.045  18.111  -3.979  1.00  1.16           C  
ATOM    397  C   ASP A  26       1.302  18.953  -4.178  1.00  1.16           C  
ATOM    398  O   ASP A  26       1.322  20.144  -3.858  1.00  1.16           O  
ATOM    399  CB  ASP A  26       0.220  17.361  -2.657  1.00  1.16           C  
ATOM    400  CG  ASP A  26      -0.974  16.487  -2.270  1.00  1.16           C  
ATOM    401  OD1 ASP A  26      -2.080  16.978  -2.182  1.00  1.16           O  
ATOM    402  OD2 ASP A  26      -0.753  15.296  -2.100  1.00  1.16           O  
ATOM    403  H   ASP A  26       0.355  16.280  -5.043  1.00  1.16           H  
ATOM    404  HA  ASP A  26      -0.818  18.774  -3.925  1.00  1.16           H  
ATOM    405 1HB  ASP A  26       1.112  16.750  -2.707  1.00  1.16           H  
ATOM    406 2HB  ASP A  26       0.379  18.087  -1.861  1.00  1.16           H  
ATOM    407  N   ASN A  27       2.361  18.317  -4.673  1.00  1.11           N  
ATOM    408  CA  ASN A  27       3.652  18.984  -4.814  1.00  1.11           C  
ATOM    409  C   ASN A  27       4.562  18.214  -5.755  1.00  1.11           C  
ATOM    410  O   ASN A  27       4.964  17.104  -5.423  1.00  1.11           O  
ATOM    411  CB  ASN A  27       4.317  19.144  -3.455  1.00  1.11           C  
ATOM    412  CG  ASN A  27       5.564  20.015  -3.477  1.00  1.11           C  
ATOM    413  OD1 ASN A  27       5.996  20.511  -4.524  1.00  1.11           O  
ATOM    414  ND2 ASN A  27       6.145  20.213  -2.315  1.00  1.11           N  
ATOM    415  H   ASN A  27       2.269  17.333  -4.924  1.00  1.11           H  
ATOM    416  HA  ASN A  27       3.489  19.970  -5.252  1.00  1.11           H  
ATOM    417 1HB  ASN A  27       3.609  19.574  -2.746  1.00  1.11           H  
ATOM    418 2HB  ASN A  27       4.592  18.158  -3.079  1.00  1.11           H  
ATOM    419 1HD2 ASN A  27       6.965  20.781  -2.254  1.00  1.11           H  
ATOM    420 2HD2 ASN A  27       5.763  19.799  -1.489  1.00  1.11           H  
ATOM    421  N   TYR A  28       4.936  18.803  -6.895  1.00  1.02           N  
ATOM    422  CA  TYR A  28       5.743  18.111  -7.917  1.00  1.02           C  
ATOM    423  C   TYR A  28       7.141  17.741  -7.416  1.00  1.02           C  
ATOM    424  O   TYR A  28       8.134  18.416  -7.715  1.00  1.02           O  
ATOM    425  CB  TYR A  28       5.905  19.008  -9.133  1.00  1.02           C  
ATOM    426  CG  TYR A  28       4.692  19.225  -9.983  1.00  1.02           C  
ATOM    427  CD1 TYR A  28       3.721  20.129  -9.597  1.00  1.02           C  
ATOM    428  CD2 TYR A  28       4.584  18.573 -11.192  1.00  1.02           C  
ATOM    429  CE1 TYR A  28       2.629  20.352 -10.412  1.00  1.02           C  
ATOM    430  CE2 TYR A  28       3.499  18.804 -12.009  1.00  1.02           C  
ATOM    431  CZ  TYR A  28       2.523  19.681 -11.623  1.00  1.02           C  
ATOM    432  OH  TYR A  28       1.439  19.909 -12.440  1.00  1.02           O  
ATOM    433  H   TYR A  28       4.611  19.741  -7.079  1.00  1.02           H  
ATOM    434  HA  TYR A  28       5.233  17.202  -8.215  1.00  1.02           H  
ATOM    435 1HB  TYR A  28       6.245  19.986  -8.792  1.00  1.02           H  
ATOM    436 2HB  TYR A  28       6.688  18.603  -9.771  1.00  1.02           H  
ATOM    437  HD1 TYR A  28       3.815  20.659  -8.648  1.00  1.02           H  
ATOM    438  HD2 TYR A  28       5.360  17.882 -11.502  1.00  1.02           H  
ATOM    439  HE1 TYR A  28       1.857  21.058 -10.106  1.00  1.02           H  
ATOM    440  HE2 TYR A  28       3.419  18.288 -12.965  1.00  1.02           H  
ATOM    441  HH  TYR A  28       0.851  20.540 -12.017  1.00  1.02           H  
ATOM    442  N   ARG A  29       7.190  16.675  -6.628  1.00  0.93           N  
ATOM    443  CA  ARG A  29       8.409  16.203  -5.982  1.00  0.93           C  
ATOM    444  C   ARG A  29       8.551  14.696  -6.006  1.00  0.93           C  
ATOM    445  O   ARG A  29       7.586  13.946  -5.827  1.00  0.93           O  
ATOM    446  CB  ARG A  29       8.466  16.656  -4.532  1.00  0.93           C  
ATOM    447  CG  ARG A  29       8.580  18.161  -4.311  1.00  0.93           C  
ATOM    448  CD  ARG A  29       9.922  18.658  -4.721  1.00  0.93           C  
ATOM    449  NE  ARG A  29      10.115  20.072  -4.429  1.00  0.93           N  
ATOM    450  CZ  ARG A  29       9.770  21.098  -5.245  1.00  0.93           C  
ATOM    451  NH1 ARG A  29       9.214  20.889  -6.413  1.00  0.93           N  
ATOM    452  NH2 ARG A  29      10.002  22.344  -4.866  1.00  0.93           N  
ATOM    453  H   ARG A  29       6.291  16.212  -6.458  1.00  0.93           H  
ATOM    454  HA  ARG A  29       9.259  16.631  -6.511  1.00  0.93           H  
ATOM    455 1HB  ARG A  29       7.558  16.327  -4.026  1.00  0.93           H  
ATOM    456 2HB  ARG A  29       9.311  16.176  -4.035  1.00  0.93           H  
ATOM    457 1HG  ARG A  29       7.832  18.680  -4.892  1.00  0.93           H  
ATOM    458 2HG  ARG A  29       8.435  18.385  -3.256  1.00  0.93           H  
ATOM    459 1HD  ARG A  29      10.692  18.093  -4.199  1.00  0.93           H  
ATOM    460 2HD  ARG A  29      10.036  18.518  -5.796  1.00  0.93           H  
ATOM    461  HE  ARG A  29      10.543  20.307  -3.545  1.00  0.93           H  
ATOM    462 1HH1 ARG A  29       9.007  19.941  -6.756  1.00  0.93           H  
ATOM    463 2HH1 ARG A  29       8.984  21.699  -7.003  1.00  0.93           H  
ATOM    464 1HH2 ARG A  29      10.430  22.531  -3.973  1.00  0.93           H  
ATOM    465 2HH2 ARG A  29       9.745  23.111  -5.481  1.00  0.93           H  
ATOM    466  N   VAL A  30       9.777  14.232  -6.166  1.00  0.85           N  
ATOM    467  CA  VAL A  30       9.989  12.800  -6.161  1.00  0.85           C  
ATOM    468  C   VAL A  30       9.858  12.314  -4.719  1.00  0.85           C  
ATOM    469  O   VAL A  30      10.466  12.896  -3.820  1.00  0.85           O  
ATOM    470  CB  VAL A  30      11.384  12.466  -6.734  1.00  0.85           C  
ATOM    471  CG1 VAL A  30      11.615  10.962  -6.669  1.00  0.85           C  
ATOM    472  CG2 VAL A  30      11.511  13.015  -8.189  1.00  0.85           C  
ATOM    473  H   VAL A  30      10.555  14.862  -6.306  1.00  0.85           H  
ATOM    474  HA  VAL A  30       9.234  12.316  -6.767  1.00  0.85           H  
ATOM    475  HB  VAL A  30      12.145  12.934  -6.112  1.00  0.85           H  
ATOM    476 1HG1 VAL A  30      12.605  10.743  -7.053  1.00  0.85           H  
ATOM    477 2HG1 VAL A  30      11.543  10.626  -5.643  1.00  0.85           H  
ATOM    478 3HG1 VAL A  30      10.865  10.445  -7.272  1.00  0.85           H  
ATOM    479 1HG2 VAL A  30      12.511  12.790  -8.575  1.00  0.85           H  
ATOM    480 2HG2 VAL A  30      10.785  12.567  -8.833  1.00  0.85           H  
ATOM    481 3HG2 VAL A  30      11.364  14.095  -8.185  1.00  0.85           H  
ATOM    482  N   GLN A  31       9.032  11.291  -4.493  1.00  0.80           N  
ATOM    483  CA  GLN A  31       8.817  10.734  -3.157  1.00  0.80           C  
ATOM    484  C   GLN A  31       9.841   9.658  -2.863  1.00  0.80           C  
ATOM    485  O   GLN A  31      10.320   9.515  -1.737  1.00  0.80           O  
ATOM    486  CB  GLN A  31       7.429  10.111  -3.034  1.00  0.80           C  
ATOM    487  CG  GLN A  31       6.278  11.054  -3.135  1.00  0.80           C  
ATOM    488  CD  GLN A  31       4.988  10.302  -3.002  1.00  0.80           C  
ATOM    489  OE1 GLN A  31       4.786   9.293  -3.665  1.00  0.80           O  
ATOM    490  NE2 GLN A  31       4.115  10.767  -2.114  1.00  0.80           N  
ATOM    491  H   GLN A  31       8.566  10.864  -5.281  1.00  0.80           H  
ATOM    492  HA  GLN A  31       8.929  11.529  -2.421  1.00  0.80           H  
ATOM    493 1HB  GLN A  31       7.307   9.360  -3.820  1.00  0.80           H  
ATOM    494 2HB  GLN A  31       7.353   9.589  -2.080  1.00  0.80           H  
ATOM    495 1HG  GLN A  31       6.341  11.797  -2.342  1.00  0.80           H  
ATOM    496 2HG  GLN A  31       6.310  11.533  -4.110  1.00  0.80           H  
ATOM    497 1HE2 GLN A  31       3.249  10.288  -1.955  1.00  0.80           H  
ATOM    498 2HE2 GLN A  31       4.335  11.584  -1.582  1.00  0.80           H  
ATOM    499  N   ALA A  32      10.173   8.895  -3.897  1.00  0.77           N  
ATOM    500  CA  ALA A  32      11.150   7.824  -3.766  1.00  0.77           C  
ATOM    501  C   ALA A  32      11.793   7.554  -5.106  1.00  0.77           C  
ATOM    502  O   ALA A  32      11.171   7.697  -6.158  1.00  0.77           O  
ATOM    503  CB  ALA A  32      10.510   6.554  -3.228  1.00  0.77           C  
ATOM    504  H   ALA A  32       9.712   9.070  -4.789  1.00  0.77           H  
ATOM    505  HA  ALA A  32      11.926   8.152  -3.074  1.00  0.77           H  
ATOM    506 1HB  ALA A  32      11.270   5.783  -3.120  1.00  0.77           H  
ATOM    507 2HB  ALA A  32      10.065   6.748  -2.252  1.00  0.77           H  
ATOM    508 3HB  ALA A  32       9.743   6.215  -3.918  1.00  0.77           H  
ATOM    509  N   ALA A  33      13.043   7.139  -5.076  1.00  0.76           N  
ATOM    510  CA  ALA A  33      13.735   6.772  -6.300  1.00  0.76           C  
ATOM    511  C   ALA A  33      14.960   5.967  -5.978  1.00  0.76           C  
ATOM    512  O   ALA A  33      15.472   6.028  -4.862  1.00  0.76           O  
ATOM    513  CB  ALA A  33      14.118   7.992  -7.109  1.00  0.76           C  
ATOM    514  H   ALA A  33      13.517   7.051  -4.187  1.00  0.76           H  
ATOM    515  HA  ALA A  33      13.072   6.145  -6.887  1.00  0.76           H  
ATOM    516 1HB  ALA A  33      14.622   7.671  -8.026  1.00  0.76           H  
ATOM    517 2HB  ALA A  33      13.229   8.548  -7.371  1.00  0.76           H  
ATOM    518 3HB  ALA A  33      14.779   8.618  -6.531  1.00  0.76           H  
ATOM    519  N   VAL A  34      15.463   5.267  -6.975  1.00  0.76           N  
ATOM    520  CA  VAL A  34      16.705   4.523  -6.811  1.00  0.76           C  
ATOM    521  C   VAL A  34      17.920   5.491  -6.783  1.00  0.76           C  
ATOM    522  O   VAL A  34      18.149   6.216  -7.752  1.00  0.76           O  
ATOM    523  CB  VAL A  34      16.884   3.588  -7.996  1.00  0.76           C  
ATOM    524  CG1 VAL A  34      18.182   2.835  -7.860  1.00  0.76           C  
ATOM    525  CG2 VAL A  34      15.727   2.704  -8.111  1.00  0.76           C  
ATOM    526  H   VAL A  34      14.937   5.238  -7.855  1.00  0.76           H  
ATOM    527  HA  VAL A  34      16.624   3.920  -5.916  1.00  0.76           H  
ATOM    528  HB  VAL A  34      16.957   4.190  -8.907  1.00  0.76           H  
ATOM    529 1HG1 VAL A  34      18.321   2.190  -8.728  1.00  0.76           H  
ATOM    530 2HG1 VAL A  34      19.009   3.540  -7.791  1.00  0.76           H  
ATOM    531 3HG1 VAL A  34      18.153   2.228  -6.956  1.00  0.76           H  
ATOM    532 1HG2 VAL A  34      15.889   2.102  -8.970  1.00  0.76           H  
ATOM    533 2HG2 VAL A  34      15.647   2.087  -7.223  1.00  0.76           H  
ATOM    534 3HG2 VAL A  34      14.816   3.297  -8.236  1.00  0.76           H  
ATOM    535  N   PRO A  35      18.705   5.555  -5.695  1.00  0.77           N  
ATOM    536  CA  PRO A  35      19.824   6.468  -5.545  1.00  0.77           C  
ATOM    537  C   PRO A  35      20.879   6.309  -6.621  1.00  0.77           C  
ATOM    538  O   PRO A  35      21.204   5.196  -7.029  1.00  0.77           O  
ATOM    539  CB  PRO A  35      20.408   6.063  -4.191  1.00  0.77           C  
ATOM    540  CG  PRO A  35      19.255   5.445  -3.445  1.00  0.77           C  
ATOM    541  CD  PRO A  35      18.453   4.718  -4.501  1.00  0.77           C  
ATOM    542  HA  PRO A  35      19.452   7.497  -5.521  1.00  0.77           H  
ATOM    543 1HB  PRO A  35      21.248   5.369  -4.336  1.00  0.77           H  
ATOM    544 2HB  PRO A  35      20.813   6.952  -3.683  1.00  0.77           H  
ATOM    545 1HG  PRO A  35      19.625   4.775  -2.654  1.00  0.77           H  
ATOM    546 2HG  PRO A  35      18.667   6.230  -2.947  1.00  0.77           H  
ATOM    547 1HD  PRO A  35      18.813   3.691  -4.656  1.00  0.77           H  
ATOM    548 2HD  PRO A  35      17.417   4.760  -4.167  1.00  0.77           H  
ATOM    549  N   GLY A  36      21.434   7.435  -7.051  1.00  0.79           N  
ATOM    550  CA  GLY A  36      22.529   7.460  -8.015  1.00  0.79           C  
ATOM    551  C   GLY A  36      22.113   7.330  -9.480  1.00  0.79           C  
ATOM    552  O   GLY A  36      22.967   7.408 -10.366  1.00  0.79           O  
ATOM    553  H   GLY A  36      21.094   8.315  -6.687  1.00  0.79           H  
ATOM    554 1HA  GLY A  36      23.085   8.389  -7.888  1.00  0.79           H  
ATOM    555 2HA  GLY A  36      23.222   6.655  -7.774  1.00  0.79           H  
ATOM    556  N   THR A  37      20.823   7.163  -9.748  1.00  0.80           N  
ATOM    557  CA  THR A  37      20.368   6.990 -11.122  1.00  0.80           C  
ATOM    558  C   THR A  37      19.838   8.283 -11.734  1.00  0.80           C  
ATOM    559  O   THR A  37      19.754   9.307 -11.065  1.00  0.80           O  
ATOM    560  CB  THR A  37      19.280   5.953 -11.172  1.00  0.80           C  
ATOM    561  OG1 THR A  37      18.148   6.483 -10.470  1.00  0.80           O  
ATOM    562  CG2 THR A  37      19.714   4.676 -10.520  1.00  0.80           C  
ATOM    563  H   THR A  37      20.136   7.079  -8.992  1.00  0.80           H  
ATOM    564  HA  THR A  37      21.206   6.647 -11.726  1.00  0.80           H  
ATOM    565  HB  THR A  37      19.019   5.755 -12.201  1.00  0.80           H  
ATOM    566  HG1 THR A  37      17.386   5.868 -10.546  1.00  0.80           H  
ATOM    567 1HG2 THR A  37      18.892   3.959 -10.569  1.00  0.80           H  
ATOM    568 2HG2 THR A  37      20.578   4.275 -11.040  1.00  0.80           H  
ATOM    569 3HG2 THR A  37      19.970   4.874  -9.482  1.00  0.80           H  
ATOM    570  N   ASN A  38      19.490   8.245 -13.020  1.00  0.82           N  
ATOM    571  CA  ASN A  38      19.000   9.435 -13.714  1.00  0.82           C  
ATOM    572  C   ASN A  38      17.596   9.898 -13.289  1.00  0.82           C  
ATOM    573  O   ASN A  38      17.348  11.102 -13.190  1.00  0.82           O  
ATOM    574  CB  ASN A  38      19.043   9.194 -15.210  1.00  0.82           C  
ATOM    575  CG  ASN A  38      20.455   9.182 -15.736  1.00  0.82           C  
ATOM    576  OD1 ASN A  38      21.364   9.783 -15.151  1.00  0.82           O  
ATOM    577  ND2 ASN A  38      20.662   8.487 -16.820  1.00  0.82           N  
ATOM    578  H   ASN A  38      19.557   7.372 -13.521  1.00  0.82           H  
ATOM    579  HA  ASN A  38      19.681  10.256 -13.484  1.00  0.82           H  
ATOM    580 1HB  ASN A  38      18.564   8.240 -15.442  1.00  0.82           H  
ATOM    581 2HB  ASN A  38      18.481   9.980 -15.725  1.00  0.82           H  
ATOM    582 1HD2 ASN A  38      21.581   8.432 -17.220  1.00  0.82           H  
ATOM    583 2HD2 ASN A  38      19.901   8.008 -17.261  1.00  0.82           H  
ATOM    584  N   LEU A  39      16.684   8.974 -12.934  1.00  0.82           N  
ATOM    585  CA  LEU A  39      15.330   9.415 -12.578  1.00  0.82           C  
ATOM    586  C   LEU A  39      15.374  10.156 -11.241  1.00  0.82           C  
ATOM    587  O   LEU A  39      14.538  11.013 -10.943  1.00  0.82           O  
ATOM    588  CB  LEU A  39      14.328   8.251 -12.492  1.00  0.82           C  
ATOM    589  CG  LEU A  39      13.986   7.474 -13.804  1.00  0.82           C  
ATOM    590  CD1 LEU A  39      13.021   6.335 -13.463  1.00  0.82           C  
ATOM    591  CD2 LEU A  39      13.384   8.379 -14.798  1.00  0.82           C  
ATOM    592  H   LEU A  39      16.886   7.969 -12.939  1.00  0.82           H  
ATOM    593  HA  LEU A  39      14.984  10.092 -13.350  1.00  0.82           H  
ATOM    594 1HB  LEU A  39      14.698   7.529 -11.761  1.00  0.82           H  
ATOM    595 2HB  LEU A  39      13.395   8.653 -12.129  1.00  0.82           H  
ATOM    596  HG  LEU A  39      14.897   7.041 -14.220  1.00  0.82           H  
ATOM    597 1HD1 LEU A  39      12.783   5.763 -14.360  1.00  0.82           H  
ATOM    598 2HD1 LEU A  39      13.484   5.697 -12.744  1.00  0.82           H  
ATOM    599 3HD1 LEU A  39      12.106   6.744 -13.040  1.00  0.82           H  
ATOM    600 1HD2 LEU A  39      13.152   7.820 -15.692  1.00  0.82           H  
ATOM    601 2HD2 LEU A  39      12.482   8.785 -14.376  1.00  0.82           H  
ATOM    602 3HD2 LEU A  39      14.088   9.177 -15.036  1.00  0.82           H  
ATOM    603  N   HIS A  40      16.408   9.858 -10.457  1.00  0.83           N  
ATOM    604  CA  HIS A  40      16.676  10.438  -9.145  1.00  0.83           C  
ATOM    605  C   HIS A  40      16.835  11.951  -9.242  1.00  0.83           C  
ATOM    606  O   HIS A  40      16.653  12.662  -8.254  1.00  0.83           O  
ATOM    607  CB  HIS A  40      17.978   9.856  -8.572  1.00  0.83           C  
ATOM    608  CG  HIS A  40      18.238  10.086  -7.125  1.00  0.83           C  
ATOM    609  ND1 HIS A  40      17.482   9.510  -6.130  1.00  0.83           N  
ATOM    610  CD2 HIS A  40      19.188  10.814  -6.503  1.00  0.83           C  
ATOM    611  CE1 HIS A  40      17.951   9.872  -4.954  1.00  0.83           C  
ATOM    612  NE2 HIS A  40      18.993  10.664  -5.149  1.00  0.83           N  
ATOM    613  H   HIS A  40      17.061   9.155 -10.792  1.00  0.83           H  
ATOM    614  HA  HIS A  40      15.852  10.220  -8.466  1.00  0.83           H  
ATOM    615 1HB  HIS A  40      18.019   8.778  -8.770  1.00  0.83           H  
ATOM    616 2HB  HIS A  40      18.808  10.309  -9.098  1.00  0.83           H  
ATOM    617  HD1 HIS A  40      16.709   8.895  -6.264  1.00  0.83           H  
ATOM    618  HD2 HIS A  40      20.005  11.430  -6.876  1.00  0.83           H  
ATOM    619  HE1 HIS A  40      17.483   9.512  -4.038  1.00  0.83           H  
ATOM    620  N   HIS A  41      17.217  12.435 -10.430  1.00  0.83           N  
ATOM    621  CA  HIS A  41      17.478  13.840 -10.637  1.00  0.83           C  
ATOM    622  C   HIS A  41      16.425  14.548 -11.490  1.00  0.83           C  
ATOM    623  O   HIS A  41      16.683  15.652 -11.978  1.00  0.83           O  
ATOM    624  CB  HIS A  41      18.849  13.995 -11.295  1.00  0.83           C  
ATOM    625  CG  HIS A  41      19.962  13.461 -10.448  1.00  0.83           C  
ATOM    626  ND1 HIS A  41      20.395  14.086  -9.296  1.00  0.83           N  
ATOM    627  CD2 HIS A  41      20.725  12.356 -10.588  1.00  0.83           C  
ATOM    628  CE1 HIS A  41      21.379  13.382  -8.764  1.00  0.83           C  
ATOM    629  NE2 HIS A  41      21.600  12.329  -9.530  1.00  0.83           N  
ATOM    630  H   HIS A  41      17.319  11.815 -11.233  1.00  0.83           H  
ATOM    631  HA  HIS A  41      17.505  14.345  -9.673  1.00  0.83           H  
ATOM    632 1HB  HIS A  41      18.854  13.454 -12.246  1.00  0.83           H  
ATOM    633 2HB  HIS A  41      19.042  15.044 -11.508  1.00  0.83           H  
ATOM    634  HD2 HIS A  41      20.657  11.626 -11.393  1.00  0.83           H  
ATOM    635  HE1 HIS A  41      21.918  13.630  -7.851  1.00  0.83           H  
ATOM    636  HE2 HIS A  41      22.295  11.613  -9.373  1.00  0.83           H  
ATOM    637  N   ILE A  42      15.240  13.957 -11.676  1.00  0.85           N  
ATOM    638  CA  ILE A  42      14.249  14.678 -12.476  1.00  0.85           C  
ATOM    639  C   ILE A  42      13.798  15.948 -11.753  1.00  0.85           C  
ATOM    640  O   ILE A  42      13.409  15.915 -10.581  1.00  0.85           O  
ATOM    641  CB  ILE A  42      13.025  13.814 -12.849  1.00  0.85           C  
ATOM    642  CG1 ILE A  42      13.408  12.695 -13.733  1.00  0.85           C  
ATOM    643  CG2 ILE A  42      12.058  14.646 -13.634  1.00  0.85           C  
ATOM    644  CD1 ILE A  42      12.295  11.709 -13.947  1.00  0.85           C  
ATOM    645  H   ILE A  42      15.033  13.033 -11.289  1.00  0.85           H  
ATOM    646  HA  ILE A  42      14.722  14.977 -13.406  1.00  0.85           H  
ATOM    647  HB  ILE A  42      12.553  13.421 -11.948  1.00  0.85           H  
ATOM    648 1HG1 ILE A  42      13.677  13.112 -14.698  1.00  0.85           H  
ATOM    649 2HG1 ILE A  42      14.275  12.202 -13.326  1.00  0.85           H  
ATOM    650 1HG2 ILE A  42      11.206  14.048 -13.917  1.00  0.85           H  
ATOM    651 2HG2 ILE A  42      11.734  15.488 -13.047  1.00  0.85           H  
ATOM    652 3HG2 ILE A  42      12.559  14.998 -14.527  1.00  0.85           H  
ATOM    653 1HD1 ILE A  42      12.634  10.968 -14.625  1.00  0.85           H  
ATOM    654 2HD1 ILE A  42      12.015  11.253 -12.994  1.00  0.85           H  
ATOM    655 3HD1 ILE A  42      11.432  12.216 -14.375  1.00  0.85           H  
ATOM    656  N   THR A  43      13.879  17.076 -12.459  1.00  0.86           N  
ATOM    657  CA  THR A  43      13.550  18.375 -11.870  1.00  0.86           C  
ATOM    658  C   THR A  43      12.075  18.696 -11.944  1.00  0.86           C  
ATOM    659  O   THR A  43      11.349  18.099 -12.731  1.00  0.86           O  
ATOM    660  CB  THR A  43      14.297  19.501 -12.591  1.00  0.86           C  
ATOM    661  OG1 THR A  43      13.831  19.586 -13.955  1.00  0.86           O  
ATOM    662  CG2 THR A  43      15.778  19.192 -12.602  1.00  0.86           C  
ATOM    663  H   THR A  43      14.194  17.007 -13.434  1.00  0.86           H  
ATOM    664  HA  THR A  43      13.849  18.361 -10.822  1.00  0.86           H  
ATOM    665  HB  THR A  43      14.116  20.448 -12.087  1.00  0.86           H  
ATOM    666  HG1 THR A  43      14.181  18.816 -14.447  1.00  0.86           H  
ATOM    667 1HG2 THR A  43      16.315  19.983 -13.123  1.00  0.86           H  
ATOM    668 2HG2 THR A  43      16.143  19.117 -11.578  1.00  0.86           H  
ATOM    669 3HG2 THR A  43      15.944  18.239 -13.117  1.00  0.86           H  
ATOM    670  N   GLU A  44      11.645  19.710 -11.192  1.00  0.88           N  
ATOM    671  CA  GLU A  44      10.249  20.131 -11.252  1.00  0.88           C  
ATOM    672  C   GLU A  44       9.824  20.543 -12.654  1.00  0.88           C  
ATOM    673  O   GLU A  44       8.720  20.222 -13.095  1.00  0.88           O  
ATOM    674  CB  GLU A  44       9.974  21.270 -10.275  1.00  0.88           C  
ATOM    675  CG  GLU A  44       8.519  21.737 -10.291  1.00  0.88           C  
ATOM    676  CD  GLU A  44       8.167  22.772  -9.232  1.00  0.88           C  
ATOM    677  OE1 GLU A  44       8.998  23.065  -8.403  1.00  0.88           O  
ATOM    678  OE2 GLU A  44       7.064  23.269  -9.258  1.00  0.88           O  
ATOM    679  H   GLU A  44      12.283  20.172 -10.562  1.00  0.88           H  
ATOM    680  HA  GLU A  44       9.631  19.287 -10.956  1.00  0.88           H  
ATOM    681 1HB  GLU A  44      10.218  20.951  -9.262  1.00  0.88           H  
ATOM    682 2HB  GLU A  44      10.607  22.124 -10.519  1.00  0.88           H  
ATOM    683 1HG  GLU A  44       8.323  22.160 -11.257  1.00  0.88           H  
ATOM    684 2HG  GLU A  44       7.884  20.872 -10.181  1.00  0.88           H  
ATOM    685  N   GLU A  45      10.690  21.251 -13.381  1.00  0.91           N  
ATOM    686  CA  GLU A  45      10.283  21.664 -14.715  1.00  0.91           C  
ATOM    687  C   GLU A  45      10.109  20.443 -15.604  1.00  0.91           C  
ATOM    688  O   GLU A  45       9.148  20.356 -16.375  1.00  0.91           O  
ATOM    689  CB  GLU A  45      11.314  22.608 -15.335  1.00  0.91           C  
ATOM    690  CG  GLU A  45      11.416  24.003 -14.683  1.00  0.91           C  
ATOM    691  CD  GLU A  45      10.159  24.848 -14.831  1.00  0.91           C  
ATOM    692  OE1 GLU A  45       9.683  24.997 -15.928  1.00  0.91           O  
ATOM    693  OE2 GLU A  45       9.671  25.344 -13.832  1.00  0.91           O  
ATOM    694  H   GLU A  45      11.599  21.490 -13.013  1.00  0.91           H  
ATOM    695  HA  GLU A  45       9.328  22.176 -14.648  1.00  0.91           H  
ATOM    696 1HB  GLU A  45      12.301  22.142 -15.278  1.00  0.91           H  
ATOM    697 2HB  GLU A  45      11.083  22.748 -16.392  1.00  0.91           H  
ATOM    698 1HG  GLU A  45      11.624  23.869 -13.621  1.00  0.91           H  
ATOM    699 2HG  GLU A  45      12.258  24.534 -15.125  1.00  0.91           H  
ATOM    700  N   GLU A  46      10.997  19.455 -15.455  1.00  0.93           N  
ATOM    701  CA  GLU A  46      10.876  18.259 -16.275  1.00  0.93           C  
ATOM    702  C   GLU A  46       9.582  17.503 -15.920  1.00  0.93           C  
ATOM    703  O   GLU A  46       8.876  17.010 -16.808  1.00  0.93           O  
ATOM    704  CB  GLU A  46      12.112  17.374 -16.081  1.00  0.93           C  
ATOM    705  CG  GLU A  46      13.466  17.946 -16.669  1.00  0.93           C  
ATOM    706  CD  GLU A  46      14.721  17.071 -16.318  1.00  0.93           C  
ATOM    707  OE1 GLU A  46      14.736  16.467 -15.267  1.00  0.93           O  
ATOM    708  OE2 GLU A  46      15.661  17.020 -17.103  1.00  0.93           O  
ATOM    709  H   GLU A  46      11.780  19.545 -14.799  1.00  0.93           H  
ATOM    710  HA  GLU A  46      10.820  18.557 -17.323  1.00  0.93           H  
ATOM    711 1HB  GLU A  46      12.268  17.232 -15.021  1.00  0.93           H  
ATOM    712 2HB  GLU A  46      11.935  16.394 -16.528  1.00  0.93           H  
ATOM    713 1HG  GLU A  46      13.370  17.989 -17.752  1.00  0.93           H  
ATOM    714 2HG  GLU A  46      13.610  18.961 -16.327  1.00  0.93           H  
ATOM    715  N   LEU A  47       9.235  17.469 -14.623  1.00  0.96           N  
ATOM    716  CA  LEU A  47       8.025  16.774 -14.192  1.00  0.96           C  
ATOM    717  C   LEU A  47       6.786  17.466 -14.769  1.00  0.96           C  
ATOM    718  O   LEU A  47       5.880  16.808 -15.298  1.00  0.96           O  
ATOM    719  CB  LEU A  47       7.905  16.787 -12.651  1.00  0.96           C  
ATOM    720  CG  LEU A  47       8.964  15.983 -11.825  1.00  0.96           C  
ATOM    721  CD1 LEU A  47       8.745  16.259 -10.332  1.00  0.96           C  
ATOM    722  CD2 LEU A  47       8.888  14.502 -12.133  1.00  0.96           C  
ATOM    723  H   LEU A  47       9.855  17.889 -13.930  1.00  0.96           H  
ATOM    724  HA  LEU A  47       8.058  15.747 -14.552  1.00  0.96           H  
ATOM    725 1HB  LEU A  47       7.961  17.822 -12.320  1.00  0.96           H  
ATOM    726 2HB  LEU A  47       6.945  16.410 -12.381  1.00  0.96           H  
ATOM    727  HG  LEU A  47       9.932  16.333 -12.074  1.00  0.96           H  
ATOM    728 1HD1 LEU A  47       9.495  15.727  -9.747  1.00  0.96           H  
ATOM    729 2HD1 LEU A  47       8.835  17.322 -10.143  1.00  0.96           H  
ATOM    730 3HD1 LEU A  47       7.755  15.932 -10.038  1.00  0.96           H  
ATOM    731 1HD2 LEU A  47       9.649  13.973 -11.556  1.00  0.96           H  
ATOM    732 2HD2 LEU A  47       7.934  14.133 -11.871  1.00  0.96           H  
ATOM    733 3HD2 LEU A  47       9.055  14.341 -13.191  1.00  0.96           H  
ATOM    734  N   LYS A  48       6.776  18.806 -14.748  1.00  1.00           N  
ATOM    735  CA  LYS A  48       5.629  19.531 -15.276  1.00  1.00           C  
ATOM    736  C   LYS A  48       5.449  19.272 -16.759  1.00  1.00           C  
ATOM    737  O   LYS A  48       4.329  19.031 -17.214  1.00  1.00           O  
ATOM    738  CB  LYS A  48       5.760  21.036 -15.026  1.00  1.00           C  
ATOM    739  CG  LYS A  48       5.556  21.470 -13.575  1.00  1.00           C  
ATOM    740  CD  LYS A  48       5.496  22.982 -13.446  1.00  1.00           C  
ATOM    741  CE  LYS A  48       6.850  23.601 -13.729  1.00  1.00           C  
ATOM    742  NZ  LYS A  48       6.890  25.061 -13.445  1.00  1.00           N  
ATOM    743  H   LYS A  48       7.550  19.317 -14.320  1.00  1.00           H  
ATOM    744  HA  LYS A  48       4.736  19.177 -14.766  1.00  1.00           H  
ATOM    745 1HB  LYS A  48       6.763  21.359 -15.326  1.00  1.00           H  
ATOM    746 2HB  LYS A  48       5.045  21.571 -15.645  1.00  1.00           H  
ATOM    747 1HG  LYS A  48       4.621  21.072 -13.220  1.00  1.00           H  
ATOM    748 2HG  LYS A  48       6.358  21.081 -12.949  1.00  1.00           H  
ATOM    749 1HD  LYS A  48       4.760  23.385 -14.140  1.00  1.00           H  
ATOM    750 2HD  LYS A  48       5.199  23.241 -12.428  1.00  1.00           H  
ATOM    751 1HE  LYS A  48       7.589  23.112 -13.118  1.00  1.00           H  
ATOM    752 2HE  LYS A  48       7.107  23.441 -14.776  1.00  1.00           H  
ATOM    753 1HZ  LYS A  48       7.853  25.370 -13.654  1.00  1.00           H  
ATOM    754 2HZ  LYS A  48       6.233  25.554 -14.023  1.00  1.00           H  
ATOM    755 3HZ  LYS A  48       6.686  25.229 -12.472  1.00  1.00           H  
ATOM    756  N   GLU A  49       6.544  19.265 -17.521  1.00  1.05           N  
ATOM    757  CA  GLU A  49       6.419  18.991 -18.944  1.00  1.05           C  
ATOM    758  C   GLU A  49       5.923  17.573 -19.209  1.00  1.05           C  
ATOM    759  O   GLU A  49       5.142  17.351 -20.132  1.00  1.05           O  
ATOM    760  CB  GLU A  49       7.735  19.229 -19.689  1.00  1.05           C  
ATOM    761  CG  GLU A  49       8.145  20.708 -19.834  1.00  1.05           C  
ATOM    762  CD  GLU A  49       9.451  20.926 -20.614  1.00  1.05           C  
ATOM    763  OE1 GLU A  49      10.144  19.972 -20.887  1.00  1.05           O  
ATOM    764  OE2 GLU A  49       9.731  22.056 -20.947  1.00  1.05           O  
ATOM    765  H   GLU A  49       7.459  19.473 -17.112  1.00  1.05           H  
ATOM    766  HA  GLU A  49       5.681  19.679 -19.355  1.00  1.05           H  
ATOM    767 1HB  GLU A  49       8.541  18.712 -19.165  1.00  1.05           H  
ATOM    768 2HB  GLU A  49       7.653  18.802 -20.667  1.00  1.05           H  
ATOM    769 1HG  GLU A  49       7.341  21.243 -20.340  1.00  1.05           H  
ATOM    770 2HG  GLU A  49       8.253  21.133 -18.835  1.00  1.05           H  
ATOM    771  N   TRP A  50       6.340  16.615 -18.377  1.00  1.14           N  
ATOM    772  CA  TRP A  50       5.978  15.225 -18.604  1.00  1.14           C  
ATOM    773  C   TRP A  50       4.486  14.945 -18.425  1.00  1.14           C  
ATOM    774  O   TRP A  50       3.962  14.030 -19.057  1.00  1.14           O  
ATOM    775  CB  TRP A  50       6.762  14.296 -17.683  1.00  1.14           C  
ATOM    776  CG  TRP A  50       6.872  12.925 -18.264  1.00  1.14           C  
ATOM    777  CD1 TRP A  50       6.137  12.460 -19.281  1.00  1.14           C  
ATOM    778  CD2 TRP A  50       7.789  11.858 -17.920  1.00  1.14           C  
ATOM    779  NE1 TRP A  50       6.519  11.191 -19.607  1.00  1.14           N  
ATOM    780  CE2 TRP A  50       7.523  10.805 -18.792  1.00  1.14           C  
ATOM    781  CE3 TRP A  50       8.783  11.714 -16.973  1.00  1.14           C  
ATOM    782  CZ2 TRP A  50       8.224   9.616 -18.748  1.00  1.14           C  
ATOM    783  CZ3 TRP A  50       9.482  10.521 -16.937  1.00  1.14           C  
ATOM    784  CH2 TRP A  50       9.206   9.502 -17.805  1.00  1.14           C  
ATOM    785  H   TRP A  50       6.985  16.845 -17.619  1.00  1.14           H  
ATOM    786  HA  TRP A  50       6.245  14.979 -19.631  1.00  1.14           H  
ATOM    787 1HB  TRP A  50       7.756  14.702 -17.501  1.00  1.14           H  
ATOM    788 2HB  TRP A  50       6.256  14.232 -16.716  1.00  1.14           H  
ATOM    789  HD1 TRP A  50       5.361  13.023 -19.761  1.00  1.14           H  
ATOM    790  HE1 TRP A  50       6.117  10.626 -20.341  1.00  1.14           H  
ATOM    791  HE3 TRP A  50       9.015  12.520 -16.277  1.00  1.14           H  
ATOM    792  HZ2 TRP A  50       8.016   8.791 -19.429  1.00  1.14           H  
ATOM    793  HZ3 TRP A  50      10.271  10.417 -16.199  1.00  1.14           H  
ATOM    794  HH2 TRP A  50       9.783   8.581 -17.748  1.00  1.14           H  
ATOM    795  N   VAL A  51       3.802  15.686 -17.549  1.00  1.25           N  
ATOM    796  CA  VAL A  51       2.369  15.418 -17.359  1.00  1.25           C  
ATOM    797  C   VAL A  51       1.447  16.603 -17.684  1.00  1.25           C  
ATOM    798  O   VAL A  51       0.218  16.443 -17.679  1.00  1.25           O  
ATOM    799  CB  VAL A  51       2.070  15.049 -15.898  1.00  1.25           C  
ATOM    800  CG1 VAL A  51       2.878  13.784 -15.469  1.00  1.25           C  
ATOM    801  CG2 VAL A  51       2.328  16.260 -15.048  1.00  1.25           C  
ATOM    802  H   VAL A  51       4.296  16.394 -16.999  1.00  1.25           H  
ATOM    803  HA  VAL A  51       2.088  14.586 -18.001  1.00  1.25           H  
ATOM    804  HB  VAL A  51       1.019  14.783 -15.811  1.00  1.25           H  
ATOM    805 1HG1 VAL A  51       2.631  13.530 -14.442  1.00  1.25           H  
ATOM    806 2HG1 VAL A  51       2.632  12.949 -16.112  1.00  1.25           H  
ATOM    807 3HG1 VAL A  51       3.946  13.992 -15.540  1.00  1.25           H  
ATOM    808 1HG2 VAL A  51       2.081  16.034 -14.036  1.00  1.25           H  
ATOM    809 2HG2 VAL A  51       3.370  16.549 -15.133  1.00  1.25           H  
ATOM    810 3HG2 VAL A  51       1.706  17.082 -15.378  1.00  1.25           H  
ATOM    811  N   GLY A  52       2.020  17.786 -17.918  1.00  1.39           N  
ATOM    812  CA  GLY A  52       1.255  19.005 -18.119  1.00  1.39           C  
ATOM    813  C   GLY A  52       0.769  19.227 -19.553  1.00  1.39           C  
ATOM    814  O   GLY A  52       1.060  18.440 -20.451  1.00  1.39           O  
ATOM    815  H   GLY A  52       3.032  17.873 -17.911  1.00  1.39           H  
ATOM    816 1HA  GLY A  52       0.413  19.009 -17.430  1.00  1.39           H  
ATOM    817 2HA  GLY A  52       1.905  19.824 -17.824  1.00  1.39           H  
ATOM    818  N   PRO A  53       0.082  20.358 -19.807  1.00  1.53           N  
ATOM    819  CA  PRO A  53      -0.509  20.766 -21.074  1.00  1.53           C  
ATOM    820  C   PRO A  53       0.529  21.083 -22.143  1.00  1.53           C  
ATOM    821  O   PRO A  53       0.216  21.136 -23.330  1.00  1.53           O  
ATOM    822  CB  PRO A  53      -1.306  22.017 -20.685  1.00  1.53           C  
ATOM    823  CG  PRO A  53      -0.609  22.560 -19.465  1.00  1.53           C  
ATOM    824  CD  PRO A  53      -0.114  21.347 -18.718  1.00  1.53           C  
ATOM    825  HA  PRO A  53      -1.185  19.971 -21.423  1.00  1.53           H  
ATOM    826 1HB  PRO A  53      -1.303  22.732 -21.523  1.00  1.53           H  
ATOM    827 2HB  PRO A  53      -2.355  21.751 -20.497  1.00  1.53           H  
ATOM    828 1HG  PRO A  53       0.212  23.229 -19.776  1.00  1.53           H  
ATOM    829 2HG  PRO A  53      -1.305  23.171 -18.872  1.00  1.53           H  
ATOM    830 1HD  PRO A  53       0.825  21.627 -18.235  1.00  1.53           H  
ATOM    831 2HD  PRO A  53      -0.870  20.997 -18.002  1.00  1.53           H  
ATOM    832  N   ASN A  54       1.780  21.275 -21.728  1.00  1.69           N  
ATOM    833  CA  ASN A  54       2.838  21.613 -22.664  1.00  1.69           C  
ATOM    834  C   ASN A  54       3.505  20.354 -23.212  1.00  1.69           C  
ATOM    835  O   ASN A  54       4.380  20.423 -24.082  1.00  1.69           O  
ATOM    836  CB  ASN A  54       3.851  22.498 -21.971  1.00  1.69           C  
ATOM    837  CG  ASN A  54       3.279  23.849 -21.638  1.00  1.69           C  
ATOM    838  OD1 ASN A  54       2.452  24.396 -22.377  1.00  1.69           O  
ATOM    839  ND2 ASN A  54       3.701  24.398 -20.529  1.00  1.69           N  
ATOM    840  H   ASN A  54       2.006  21.206 -20.748  1.00  1.69           H  
ATOM    841  HA  ASN A  54       2.404  22.153 -23.507  1.00  1.69           H  
ATOM    842 1HB  ASN A  54       4.183  22.013 -21.049  1.00  1.69           H  
ATOM    843 2HB  ASN A  54       4.725  22.626 -22.609  1.00  1.69           H  
ATOM    844 1HD2 ASN A  54       3.357  25.296 -20.253  1.00  1.69           H  
ATOM    845 2HD2 ASN A  54       4.371  23.924 -19.958  1.00  1.69           H  
ATOM    846  N   PHE A  55       3.021  19.196 -22.758  1.00  1.84           N  
ATOM    847  CA  PHE A  55       3.519  17.895 -23.169  1.00  1.84           C  
ATOM    848  C   PHE A  55       3.567  17.752 -24.686  1.00  1.84           C  
ATOM    849  O   PHE A  55       4.504  17.185 -25.243  1.00  1.84           O  
ATOM    850  CB  PHE A  55       2.640  16.779 -22.649  1.00  1.84           C  
ATOM    851  CG  PHE A  55       3.163  15.458 -23.008  1.00  1.84           C  
ATOM    852  CD1 PHE A  55       3.988  14.780 -22.151  1.00  1.84           C  
ATOM    853  CD2 PHE A  55       2.892  14.912 -24.228  1.00  1.84           C  
ATOM    854  CE1 PHE A  55       4.506  13.558 -22.486  1.00  1.84           C  
ATOM    855  CE2 PHE A  55       3.410  13.704 -24.565  1.00  1.84           C  
ATOM    856  CZ  PHE A  55       4.214  13.020 -23.670  1.00  1.84           C  
ATOM    857  H   PHE A  55       2.282  19.193 -22.054  1.00  1.84           H  
ATOM    858  HA  PHE A  55       4.522  17.773 -22.764  1.00  1.84           H  
ATOM    859 1HB  PHE A  55       2.591  16.833 -21.560  1.00  1.84           H  
ATOM    860 2HB  PHE A  55       1.627  16.876 -23.039  1.00  1.84           H  
ATOM    861  HD1 PHE A  55       4.218  15.232 -21.198  1.00  1.84           H  
ATOM    862  HD2 PHE A  55       2.244  15.447 -24.927  1.00  1.84           H  
ATOM    863  HE1 PHE A  55       5.142  13.025 -21.815  1.00  1.84           H  
ATOM    864  HE2 PHE A  55       3.166  13.280 -25.528  1.00  1.84           H  
ATOM    865  HZ  PHE A  55       4.617  12.052 -23.915  1.00  1.84           H  
ATOM    866  N   ASP A  56       2.525  18.229 -25.370  1.00  1.97           N  
ATOM    867  CA  ASP A  56       2.413  18.073 -26.819  1.00  1.97           C  
ATOM    868  C   ASP A  56       3.595  18.651 -27.599  1.00  1.97           C  
ATOM    869  O   ASP A  56       3.828  18.246 -28.738  1.00  1.97           O  
ATOM    870  CB  ASP A  56       1.132  18.729 -27.350  1.00  1.97           C  
ATOM    871  CG  ASP A  56      -0.156  17.968 -27.007  1.00  1.97           C  
ATOM    872  OD1 ASP A  56      -0.070  16.847 -26.572  1.00  1.97           O  
ATOM    873  OD2 ASP A  56      -1.215  18.513 -27.214  1.00  1.97           O  
ATOM    874  H   ASP A  56       1.791  18.707 -24.866  1.00  1.97           H  
ATOM    875  HA  ASP A  56       2.364  17.006 -27.036  1.00  1.97           H  
ATOM    876 1HB  ASP A  56       1.054  19.739 -26.945  1.00  1.97           H  
ATOM    877 2HB  ASP A  56       1.200  18.821 -28.434  1.00  1.97           H  
ATOM    878  N   GLY A  57       4.315  19.627 -27.036  1.00  2.05           N  
ATOM    879  CA  GLY A  57       5.440  20.201 -27.763  1.00  2.05           C  
ATOM    880  C   GLY A  57       6.738  19.414 -27.541  1.00  2.05           C  
ATOM    881  O   GLY A  57       7.747  19.661 -28.208  1.00  2.05           O  
ATOM    882  H   GLY A  57       4.128  19.936 -26.080  1.00  2.05           H  
ATOM    883 1HA  GLY A  57       5.208  20.231 -28.826  1.00  2.05           H  
ATOM    884 2HA  GLY A  57       5.582  21.231 -27.439  1.00  2.05           H  
ATOM    885  N   LEU A  58       6.716  18.427 -26.647  1.00  2.04           N  
ATOM    886  CA  LEU A  58       7.923  17.677 -26.335  1.00  2.04           C  
ATOM    887  C   LEU A  58       8.575  16.931 -27.490  1.00  2.04           C  
ATOM    888  O   LEU A  58       9.784  17.059 -27.655  1.00  2.04           O  
ATOM    889  CB  LEU A  58       7.667  16.714 -25.177  1.00  2.04           C  
ATOM    890  CG  LEU A  58       7.485  17.391 -23.871  1.00  2.04           C  
ATOM    891  CD1 LEU A  58       7.028  16.372 -22.862  1.00  2.04           C  
ATOM    892  CD2 LEU A  58       8.801  18.056 -23.505  1.00  2.04           C  
ATOM    893  H   LEU A  58       5.855  18.197 -26.150  1.00  2.04           H  
ATOM    894  HA  LEU A  58       8.658  18.400 -25.979  1.00  2.04           H  
ATOM    895 1HB  LEU A  58       6.779  16.128 -25.350  1.00  2.04           H  
ATOM    896 2HB  LEU A  58       8.518  16.038 -25.086  1.00  2.04           H  
ATOM    897  HG  LEU A  58       6.709  18.156 -23.949  1.00  2.04           H  
ATOM    898 1HD1 LEU A  58       6.875  16.842 -21.905  1.00  2.04           H  
ATOM    899 2HD1 LEU A  58       6.108  15.967 -23.222  1.00  2.04           H  
ATOM    900 3HD1 LEU A  58       7.735  15.590 -22.765  1.00  2.04           H  
ATOM    901 1HD2 LEU A  58       8.715  18.567 -22.565  1.00  2.04           H  
ATOM    902 2HD2 LEU A  58       9.573  17.317 -23.438  1.00  2.04           H  
ATOM    903 3HD2 LEU A  58       9.069  18.777 -24.273  1.00  2.04           H  
ATOM    904  N   PRO A  59       7.845  16.254 -28.401  1.00  1.94           N  
ATOM    905  CA  PRO A  59       8.400  15.513 -29.518  1.00  1.94           C  
ATOM    906  C   PRO A  59       9.267  16.379 -30.430  1.00  1.94           C  
ATOM    907  O   PRO A  59      10.055  15.855 -31.214  1.00  1.94           O  
ATOM    908  CB  PRO A  59       7.154  15.012 -30.255  1.00  1.94           C  
ATOM    909  CG  PRO A  59       6.076  14.984 -29.203  1.00  1.94           C  
ATOM    910  CD  PRO A  59       6.365  16.172 -28.341  1.00  1.94           C  
ATOM    911  HA  PRO A  59       8.984  14.666 -29.125  1.00  1.94           H  
ATOM    912 1HB  PRO A  59       6.917  15.696 -31.085  1.00  1.94           H  
ATOM    913 2HB  PRO A  59       7.349  14.022 -30.695  1.00  1.94           H  
ATOM    914 1HG  PRO A  59       5.082  15.045 -29.672  1.00  1.94           H  
ATOM    915 2HG  PRO A  59       6.107  14.045 -28.646  1.00  1.94           H  
ATOM    916 1HD  PRO A  59       5.923  17.042 -28.816  1.00  1.94           H  
ATOM    917 2HD  PRO A  59       5.970  15.986 -27.349  1.00  1.94           H  
ATOM    918  N   ARG A  60       9.109  17.710 -30.362  1.00  1.76           N  
ATOM    919  CA  ARG A  60       9.875  18.604 -31.212  1.00  1.76           C  
ATOM    920  C   ARG A  60      11.379  18.524 -30.932  1.00  1.76           C  
ATOM    921  O   ARG A  60      12.190  18.723 -31.839  1.00  1.76           O  
ATOM    922  CB  ARG A  60       9.417  20.032 -30.981  1.00  1.76           C  
ATOM    923  CG  ARG A  60       8.011  20.343 -31.474  1.00  1.76           C  
ATOM    924  CD  ARG A  60       7.596  21.728 -31.111  1.00  1.76           C  
ATOM    925  NE  ARG A  60       6.237  22.026 -31.548  1.00  1.76           N  
ATOM    926  CZ  ARG A  60       5.556  23.148 -31.234  1.00  1.76           C  
ATOM    927  NH1 ARG A  60       6.114  24.074 -30.484  1.00  1.76           N  
ATOM    928  NH2 ARG A  60       4.324  23.319 -31.681  1.00  1.76           N  
ATOM    929  H   ARG A  60       8.478  18.143 -29.687  1.00  1.76           H  
ATOM    930  HA  ARG A  60       9.695  18.330 -32.251  1.00  1.76           H  
ATOM    931 1HB  ARG A  60       9.462  20.259 -29.919  1.00  1.76           H  
ATOM    932 2HB  ARG A  60      10.099  20.713 -31.485  1.00  1.76           H  
ATOM    933 1HG  ARG A  60       7.967  20.237 -32.557  1.00  1.76           H  
ATOM    934 2HG  ARG A  60       7.311  19.643 -31.006  1.00  1.76           H  
ATOM    935 1HD  ARG A  60       7.634  21.834 -30.024  1.00  1.76           H  
ATOM    936 2HD  ARG A  60       8.270  22.448 -31.571  1.00  1.76           H  
ATOM    937  HE  ARG A  60       5.770  21.339 -32.126  1.00  1.76           H  
ATOM    938 1HH1 ARG A  60       7.056  23.945 -30.141  1.00  1.76           H  
ATOM    939 2HH1 ARG A  60       5.602  24.913 -30.251  1.00  1.76           H  
ATOM    940 1HH2 ARG A  60       3.892  22.610 -32.259  1.00  1.76           H  
ATOM    941 2HH2 ARG A  60       3.814  24.158 -31.447  1.00  1.76           H  
ATOM    942  N   GLY A  61      11.758  18.311 -29.663  1.00  1.54           N  
ATOM    943  CA  GLY A  61      13.177  18.237 -29.305  1.00  1.54           C  
ATOM    944  C   GLY A  61      13.481  17.079 -28.354  1.00  1.54           C  
ATOM    945  O   GLY A  61      14.629  16.615 -28.248  1.00  1.54           O  
ATOM    946  H   GLY A  61      11.050  18.120 -28.954  1.00  1.54           H  
ATOM    947 1HA  GLY A  61      13.774  18.133 -30.209  1.00  1.54           H  
ATOM    948 2HA  GLY A  61      13.473  19.175 -28.837  1.00  1.54           H  
ATOM    949  N   GLY A  62      12.431  16.557 -27.735  1.00  1.33           N  
ATOM    950  CA  GLY A  62      12.509  15.495 -26.746  1.00  1.33           C  
ATOM    951  C   GLY A  62      12.386  16.065 -25.327  1.00  1.33           C  
ATOM    952  O   GLY A  62      12.594  17.259 -25.095  1.00  1.33           O  
ATOM    953  H   GLY A  62      11.515  16.941 -27.911  1.00  1.33           H  
ATOM    954 1HA  GLY A  62      11.699  14.786 -26.923  1.00  1.33           H  
ATOM    955 2HA  GLY A  62      13.444  14.949 -26.847  1.00  1.33           H  
ATOM    956  N   LEU A  63      12.031  15.197 -24.393  1.00  1.16           N  
ATOM    957  CA  LEU A  63      11.868  15.520 -22.982  1.00  1.16           C  
ATOM    958  C   LEU A  63      13.102  15.127 -22.229  1.00  1.16           C  
ATOM    959  O   LEU A  63      13.603  14.026 -22.413  1.00  1.16           O  
ATOM    960  CB  LEU A  63      10.680  14.774 -22.362  1.00  1.16           C  
ATOM    961  CG  LEU A  63      10.457  14.985 -20.808  1.00  1.16           C  
ATOM    962  CD1 LEU A  63      10.082  16.423 -20.486  1.00  1.16           C  
ATOM    963  CD2 LEU A  63       9.360  14.080 -20.338  1.00  1.16           C  
ATOM    964  H   LEU A  63      11.887  14.241 -24.691  1.00  1.16           H  
ATOM    965  HA  LEU A  63      11.724  16.593 -22.874  1.00  1.16           H  
ATOM    966 1HB  LEU A  63       9.801  15.047 -22.885  1.00  1.16           H  
ATOM    967 2HB  LEU A  63      10.842  13.707 -22.519  1.00  1.16           H  
ATOM    968  HG  LEU A  63      11.378  14.755 -20.275  1.00  1.16           H  
ATOM    969 1HD1 LEU A  63       9.943  16.528 -19.404  1.00  1.16           H  
ATOM    970 2HD1 LEU A  63      10.870  17.100 -20.811  1.00  1.16           H  
ATOM    971 3HD1 LEU A  63       9.167  16.680 -20.980  1.00  1.16           H  
ATOM    972 1HD2 LEU A  63       9.228  14.237 -19.282  1.00  1.16           H  
ATOM    973 2HD2 LEU A  63       8.433  14.306 -20.855  1.00  1.16           H  
ATOM    974 3HD2 LEU A  63       9.635  13.056 -20.514  1.00  1.16           H  
ATOM    975  N   HIS A  64      13.639  16.022 -21.431  1.00  1.04           N  
ATOM    976  CA  HIS A  64      14.804  15.653 -20.655  1.00  1.04           C  
ATOM    977  C   HIS A  64      14.355  15.106 -19.319  1.00  1.04           C  
ATOM    978  O   HIS A  64      13.434  15.646 -18.711  1.00  1.04           O  
ATOM    979  CB  HIS A  64      15.743  16.839 -20.474  1.00  1.04           C  
ATOM    980  CG  HIS A  64      16.429  17.274 -21.740  1.00  1.04           C  
ATOM    981  ND1 HIS A  64      17.733  16.921 -22.044  1.00  1.04           N  
ATOM    982  CD2 HIS A  64      15.987  18.008 -22.786  1.00  1.04           C  
ATOM    983  CE1 HIS A  64      18.064  17.436 -23.208  1.00  1.04           C  
ATOM    984  NE2 HIS A  64      17.023  18.100 -23.683  1.00  1.04           N  
ATOM    985  H   HIS A  64      13.222  16.938 -21.328  1.00  1.04           H  
ATOM    986  HA  HIS A  64      15.354  14.879 -21.158  1.00  1.04           H  
ATOM    987 1HB  HIS A  64      15.189  17.683 -20.062  1.00  1.04           H  
ATOM    988 2HB  HIS A  64      16.504  16.574 -19.748  1.00  1.04           H  
ATOM    989  HD1 HIS A  64      18.370  16.367 -21.474  1.00  1.04           H  
ATOM    990  HD2 HIS A  64      15.031  18.489 -23.004  1.00  1.04           H  
ATOM    991  HE1 HIS A  64      19.060  17.271 -23.619  1.00  1.04           H  
ATOM    992  N   LEU A  65      14.944  13.984 -18.919  1.00  0.97           N  
ATOM    993  CA  LEU A  65      14.689  13.351 -17.633  1.00  0.97           C  
ATOM    994  C   LEU A  65      15.992  13.209 -16.852  1.00  0.97           C  
ATOM    995  O   LEU A  65      16.825  12.359 -17.174  1.00  0.97           O  
ATOM    996  CB  LEU A  65      14.013  12.011 -17.899  1.00  0.97           C  
ATOM    997  CG  LEU A  65      12.713  12.171 -18.637  1.00  0.97           C  
ATOM    998  CD1 LEU A  65      12.174  10.843 -19.019  1.00  0.97           C  
ATOM    999  CD2 LEU A  65      11.789  12.931 -17.728  1.00  0.97           C  
ATOM   1000  H   LEU A  65      15.622  13.558 -19.547  1.00  0.97           H  
ATOM   1001  HA  LEU A  65      14.015  13.987 -17.060  1.00  0.97           H  
ATOM   1002 1HB  LEU A  65      14.677  11.394 -18.506  1.00  0.97           H  
ATOM   1003 2HB  LEU A  65      13.820  11.509 -16.952  1.00  0.97           H  
ATOM   1004  HG  LEU A  65      12.863  12.733 -19.558  1.00  0.97           H  
ATOM   1005 1HD1 LEU A  65      11.227  10.972 -19.543  1.00  0.97           H  
ATOM   1006 2HD1 LEU A  65      12.885  10.337 -19.674  1.00  0.97           H  
ATOM   1007 3HD1 LEU A  65      12.027  10.264 -18.120  1.00  0.97           H  
ATOM   1008 1HD2 LEU A  65      10.855  13.073 -18.214  1.00  0.97           H  
ATOM   1009 2HD2 LEU A  65      11.649  12.372 -16.818  1.00  0.97           H  
ATOM   1010 3HD2 LEU A  65      12.213  13.897 -17.481  1.00  0.97           H  
ATOM   1011  N   GLY A  66      16.244  14.099 -15.891  1.00  0.93           N  
ATOM   1012  CA  GLY A  66      17.525  14.065 -15.197  1.00  0.93           C  
ATOM   1013  C   GLY A  66      18.598  14.560 -16.162  1.00  0.93           C  
ATOM   1014  O   GLY A  66      19.766  14.178 -16.080  1.00  0.93           O  
ATOM   1015  H   GLY A  66      15.569  14.825 -15.640  1.00  0.93           H  
ATOM   1016 1HA  GLY A  66      17.484  14.711 -14.320  1.00  0.93           H  
ATOM   1017 2HA  GLY A  66      17.747  13.053 -14.861  1.00  0.93           H  
ATOM   1018  N   GLY A  67      18.162  15.352 -17.146  1.00  0.90           N  
ATOM   1019  CA  GLY A  67      19.019  15.857 -18.202  1.00  0.90           C  
ATOM   1020  C   GLY A  67      19.093  14.943 -19.443  1.00  0.90           C  
ATOM   1021  O   GLY A  67      19.567  15.385 -20.491  1.00  0.90           O  
ATOM   1022  H   GLY A  67      17.188  15.676 -17.125  1.00  0.90           H  
ATOM   1023 1HA  GLY A  67      18.659  16.842 -18.501  1.00  0.90           H  
ATOM   1024 2HA  GLY A  67      20.022  16.003 -17.805  1.00  0.90           H  
ATOM   1025  N   VAL A  68      18.577  13.704 -19.375  1.00  0.88           N  
ATOM   1026  CA  VAL A  68      18.672  12.808 -20.535  1.00  0.88           C  
ATOM   1027  C   VAL A  68      17.478  12.966 -21.473  1.00  0.88           C  
ATOM   1028  O   VAL A  68      16.355  12.768 -21.027  1.00  0.88           O  
ATOM   1029  CB  VAL A  68      18.689  11.340 -20.072  1.00  0.88           C  
ATOM   1030  CG1 VAL A  68      18.747  10.400 -21.278  1.00  0.88           C  
ATOM   1031  CG2 VAL A  68      19.849  11.140 -19.141  1.00  0.88           C  
ATOM   1032  H   VAL A  68      18.155  13.355 -18.511  1.00  0.88           H  
ATOM   1033  HA  VAL A  68      19.609  13.024 -21.031  1.00  0.88           H  
ATOM   1034  HB  VAL A  68      17.762  11.123 -19.535  1.00  0.88           H  
ATOM   1035 1HG1 VAL A  68      18.742   9.366 -20.932  1.00  0.88           H  
ATOM   1036 2HG1 VAL A  68      17.880  10.571 -21.920  1.00  0.88           H  
ATOM   1037 3HG1 VAL A  68      19.658  10.585 -21.844  1.00  0.88           H  
ATOM   1038 1HG2 VAL A  68      19.851  10.115 -18.803  1.00  0.88           H  
ATOM   1039 2HG2 VAL A  68      20.780  11.353 -19.664  1.00  0.88           H  
ATOM   1040 3HG2 VAL A  68      19.749  11.812 -18.279  1.00  0.88           H  
ATOM   1041  N   PRO A  69      17.656  13.343 -22.754  1.00  0.86           N  
ATOM   1042  CA  PRO A  69      16.569  13.566 -23.695  1.00  0.86           C  
ATOM   1043  C   PRO A  69      15.863  12.266 -24.066  1.00  0.86           C  
ATOM   1044  O   PRO A  69      16.527  11.240 -24.269  1.00  0.86           O  
ATOM   1045  CB  PRO A  69      17.292  14.178 -24.894  1.00  0.86           C  
ATOM   1046  CG  PRO A  69      18.725  13.678 -24.796  1.00  0.86           C  
ATOM   1047  CD  PRO A  69      19.005  13.541 -23.313  1.00  0.86           C  
ATOM   1048  HA  PRO A  69      15.864  14.291 -23.281  1.00  0.86           H  
ATOM   1049 1HB  PRO A  69      16.793  13.857 -25.806  1.00  0.86           H  
ATOM   1050 2HB  PRO A  69      17.204  15.271 -24.860  1.00  0.86           H  
ATOM   1051 1HG  PRO A  69      18.838  12.726 -25.327  1.00  0.86           H  
ATOM   1052 2HG  PRO A  69      19.402  14.395 -25.285  1.00  0.86           H  
ATOM   1053 1HD  PRO A  69      19.633  12.653 -23.172  1.00  0.86           H  
ATOM   1054 2HD  PRO A  69      19.468  14.457 -22.912  1.00  0.86           H  
ATOM   1055  N   ALA A  70      14.547  12.354 -24.283  1.00  0.85           N  
ATOM   1056  CA  ALA A  70      13.742  11.212 -24.695  1.00  0.85           C  
ATOM   1057  C   ALA A  70      12.589  11.598 -25.629  1.00  0.85           C  
ATOM   1058  O   ALA A  70      12.004  12.679 -25.544  1.00  0.85           O  
ATOM   1059  CB  ALA A  70      13.195  10.533 -23.445  1.00  0.85           C  
ATOM   1060  H   ALA A  70      14.082  13.222 -24.044  1.00  0.85           H  
ATOM   1061  HA  ALA A  70      14.380  10.532 -25.247  1.00  0.85           H  
ATOM   1062 1HB  ALA A  70      12.617   9.660 -23.736  1.00  0.85           H  
ATOM   1063 2HB  ALA A  70      14.021  10.227 -22.803  1.00  0.85           H  
ATOM   1064 3HB  ALA A  70      12.567  11.235 -22.908  1.00  0.85           H  
ATOM   1065  N   LEU A  71      12.250  10.680 -26.516  1.00  0.85           N  
ATOM   1066  CA  LEU A  71      11.187  10.848 -27.494  1.00  0.85           C  
ATOM   1067  C   LEU A  71       9.896  10.178 -27.079  1.00  0.85           C  
ATOM   1068  O   LEU A  71       9.886   9.025 -26.659  1.00  0.85           O  
ATOM   1069  CB  LEU A  71      11.627  10.301 -28.845  1.00  0.85           C  
ATOM   1070  CG  LEU A  71      10.562  10.353 -29.948  1.00  0.85           C  
ATOM   1071  CD1 LEU A  71      10.266  11.823 -30.300  1.00  0.85           C  
ATOM   1072  CD2 LEU A  71      11.053   9.566 -31.146  1.00  0.85           C  
ATOM   1073  H   LEU A  71      12.759   9.803 -26.509  1.00  0.85           H  
ATOM   1074  HA  LEU A  71      10.992  11.914 -27.603  1.00  0.85           H  
ATOM   1075 1HB  LEU A  71      12.487  10.869 -29.187  1.00  0.85           H  
ATOM   1076 2HB  LEU A  71      11.929   9.273 -28.722  1.00  0.85           H  
ATOM   1077  HG  LEU A  71       9.639   9.899 -29.591  1.00  0.85           H  
ATOM   1078 1HD1 LEU A  71       9.501  11.863 -31.075  1.00  0.85           H  
ATOM   1079 2HD1 LEU A  71       9.909  12.345 -29.417  1.00  0.85           H  
ATOM   1080 3HD1 LEU A  71      11.172  12.304 -30.661  1.00  0.85           H  
ATOM   1081 1HD2 LEU A  71      10.296   9.590 -31.929  1.00  0.85           H  
ATOM   1082 2HD2 LEU A  71      11.978  10.005 -31.520  1.00  0.85           H  
ATOM   1083 3HD2 LEU A  71      11.235   8.533 -30.846  1.00  0.85           H  
ATOM   1084  N   VAL A  72       8.799  10.904 -27.172  1.00  0.87           N  
ATOM   1085  CA  VAL A  72       7.514  10.335 -26.814  1.00  0.87           C  
ATOM   1086  C   VAL A  72       7.024   9.433 -27.934  1.00  0.87           C  
ATOM   1087  O   VAL A  72       6.999   9.844 -29.094  1.00  0.87           O  
ATOM   1088  CB  VAL A  72       6.486  11.446 -26.620  1.00  0.87           C  
ATOM   1089  CG1 VAL A  72       5.129  10.805 -26.296  1.00  0.87           C  
ATOM   1090  CG2 VAL A  72       6.998  12.462 -25.572  1.00  0.87           C  
ATOM   1091  H   VAL A  72       8.852  11.854 -27.509  1.00  0.87           H  
ATOM   1092  HA  VAL A  72       7.604   9.740 -25.912  1.00  0.87           H  
ATOM   1093  HB  VAL A  72       6.363  11.968 -27.563  1.00  0.87           H  
ATOM   1094 1HG1 VAL A  72       4.385  11.564 -26.206  1.00  0.87           H  
ATOM   1095 2HG1 VAL A  72       4.839  10.132 -27.096  1.00  0.87           H  
ATOM   1096 3HG1 VAL A  72       5.200  10.240 -25.361  1.00  0.87           H  
ATOM   1097 1HG2 VAL A  72       6.285  13.272 -25.472  1.00  0.87           H  
ATOM   1098 2HG2 VAL A  72       7.128  11.976 -24.617  1.00  0.87           H  
ATOM   1099 3HG2 VAL A  72       7.956  12.874 -25.901  1.00  0.87           H  
ATOM   1100  N   LEU A  73       6.649   8.206 -27.594  1.00  0.90           N  
ATOM   1101  CA  LEU A  73       6.137   7.277 -28.587  1.00  0.90           C  
ATOM   1102  C   LEU A  73       4.616   7.195 -28.477  1.00  0.90           C  
ATOM   1103  O   LEU A  73       3.903   7.224 -29.483  1.00  0.90           O  
ATOM   1104  CB  LEU A  73       6.743   5.898 -28.363  1.00  0.90           C  
ATOM   1105  CG  LEU A  73       8.251   5.809 -28.459  1.00  0.90           C  
ATOM   1106  CD1 LEU A  73       8.665   4.366 -28.154  1.00  0.90           C  
ATOM   1107  CD2 LEU A  73       8.700   6.276 -29.839  1.00  0.90           C  
ATOM   1108  H   LEU A  73       6.710   7.912 -26.625  1.00  0.90           H  
ATOM   1109  HA  LEU A  73       6.400   7.633 -29.581  1.00  0.90           H  
ATOM   1110 1HB  LEU A  73       6.467   5.565 -27.367  1.00  0.90           H  
ATOM   1111 2HB  LEU A  73       6.318   5.210 -29.091  1.00  0.90           H  
ATOM   1112  HG  LEU A  73       8.709   6.455 -27.702  1.00  0.90           H  
ATOM   1113 1HD1 LEU A  73       9.736   4.276 -28.211  1.00  0.90           H  
ATOM   1114 2HD1 LEU A  73       8.329   4.095 -27.156  1.00  0.90           H  
ATOM   1115 3HD1 LEU A  73       8.211   3.697 -28.883  1.00  0.90           H  
ATOM   1116 1HD2 LEU A  73       9.779   6.218 -29.914  1.00  0.90           H  
ATOM   1117 2HD2 LEU A  73       8.251   5.641 -30.602  1.00  0.90           H  
ATOM   1118 3HD2 LEU A  73       8.383   7.311 -29.993  1.00  0.90           H  
ATOM   1119  N   TYR A  74       4.130   7.102 -27.234  1.00  0.96           N  
ATOM   1120  CA  TYR A  74       2.693   7.006 -26.960  1.00  0.96           C  
ATOM   1121  C   TYR A  74       2.324   7.957 -25.820  1.00  0.96           C  
ATOM   1122  O   TYR A  74       3.077   8.059 -24.853  1.00  0.96           O  
ATOM   1123  CB  TYR A  74       2.316   5.566 -26.574  1.00  0.96           C  
ATOM   1124  CG  TYR A  74       2.645   4.514 -27.642  1.00  0.96           C  
ATOM   1125  CD1 TYR A  74       3.903   3.910 -27.674  1.00  0.96           C  
ATOM   1126  CD2 TYR A  74       1.701   4.163 -28.590  1.00  0.96           C  
ATOM   1127  CE1 TYR A  74       4.211   2.977 -28.630  1.00  0.96           C  
ATOM   1128  CE2 TYR A  74       2.010   3.221 -29.557  1.00  0.96           C  
ATOM   1129  CZ  TYR A  74       3.261   2.631 -29.577  1.00  0.96           C  
ATOM   1130  OH  TYR A  74       3.568   1.696 -30.539  1.00  0.96           O  
ATOM   1131  H   TYR A  74       4.796   7.088 -26.463  1.00  0.96           H  
ATOM   1132  HA  TYR A  74       2.137   7.307 -27.849  1.00  0.96           H  
ATOM   1133 1HB  TYR A  74       2.834   5.291 -25.654  1.00  0.96           H  
ATOM   1134 2HB  TYR A  74       1.247   5.515 -26.367  1.00  0.96           H  
ATOM   1135  HD1 TYR A  74       4.643   4.172 -26.954  1.00  0.96           H  
ATOM   1136  HD2 TYR A  74       0.717   4.630 -28.577  1.00  0.96           H  
ATOM   1137  HE1 TYR A  74       5.199   2.516 -28.643  1.00  0.96           H  
ATOM   1138  HE2 TYR A  74       1.267   2.946 -30.305  1.00  0.96           H  
ATOM   1139  HH  TYR A  74       2.811   1.573 -31.118  1.00  0.96           H  
ATOM   1140  N   ASP A  75       1.154   8.608 -25.877  1.00  1.02           N  
ATOM   1141  CA  ASP A  75       0.737   9.465 -24.752  1.00  1.02           C  
ATOM   1142  C   ASP A  75      -0.763   9.571 -24.506  1.00  1.02           C  
ATOM   1143  O   ASP A  75      -1.486  10.193 -25.283  1.00  1.02           O  
ATOM   1144  CB  ASP A  75       1.208  10.906 -24.873  1.00  1.02           C  
ATOM   1145  CG  ASP A  75       0.799  11.676 -23.570  1.00  1.02           C  
ATOM   1146  OD1 ASP A  75       0.320  11.038 -22.662  1.00  1.02           O  
ATOM   1147  OD2 ASP A  75       0.860  12.861 -23.548  1.00  1.02           O  
ATOM   1148  H   ASP A  75       0.556   8.512 -26.685  1.00  1.02           H  
ATOM   1149  HA  ASP A  75       1.171   9.049 -23.845  1.00  1.02           H  
ATOM   1150 1HB  ASP A  75       2.288  10.931 -24.982  1.00  1.02           H  
ATOM   1151 2HB  ASP A  75       0.759  11.386 -25.742  1.00  1.02           H  
ATOM   1152  N   LYS A  76      -1.217   8.961 -23.420  1.00  1.11           N  
ATOM   1153  CA  LYS A  76      -2.600   8.976 -22.981  1.00  1.11           C  
ATOM   1154  C   LYS A  76      -2.799   9.629 -21.596  1.00  1.11           C  
ATOM   1155  O   LYS A  76      -3.886   9.552 -21.027  1.00  1.11           O  
ATOM   1156  CB  LYS A  76      -3.152   7.570 -22.950  1.00  1.11           C  
ATOM   1157  CG  LYS A  76      -3.204   6.854 -24.271  1.00  1.11           C  
ATOM   1158  CD  LYS A  76      -4.183   7.556 -25.187  1.00  1.11           C  
ATOM   1159  CE  LYS A  76      -4.411   6.804 -26.474  1.00  1.11           C  
ATOM   1160  NZ  LYS A  76      -5.347   7.549 -27.370  1.00  1.11           N  
ATOM   1161  H   LYS A  76      -0.561   8.458 -22.833  1.00  1.11           H  
ATOM   1162  HA  LYS A  76      -3.179   9.557 -23.701  1.00  1.11           H  
ATOM   1163 1HB  LYS A  76      -2.578   6.961 -22.250  1.00  1.11           H  
ATOM   1164 2HB  LYS A  76      -4.154   7.636 -22.594  1.00  1.11           H  
ATOM   1165 1HG  LYS A  76      -2.216   6.815 -24.726  1.00  1.11           H  
ATOM   1166 2HG  LYS A  76      -3.563   5.840 -24.111  1.00  1.11           H  
ATOM   1167 1HD  LYS A  76      -5.145   7.650 -24.673  1.00  1.11           H  
ATOM   1168 2HD  LYS A  76      -3.824   8.561 -25.419  1.00  1.11           H  
ATOM   1169 1HE  LYS A  76      -3.464   6.657 -26.987  1.00  1.11           H  
ATOM   1170 2HE  LYS A  76      -4.845   5.830 -26.240  1.00  1.11           H  
ATOM   1171 1HZ  LYS A  76      -5.501   7.032 -28.217  1.00  1.11           H  
ATOM   1172 2HZ  LYS A  76      -6.239   7.685 -26.882  1.00  1.11           H  
ATOM   1173 3HZ  LYS A  76      -4.944   8.454 -27.594  1.00  1.11           H  
ATOM   1174  N   LEU A  77      -1.775  10.291 -21.055  1.00  1.20           N  
ATOM   1175  CA  LEU A  77      -1.825  10.849 -19.692  1.00  1.20           C  
ATOM   1176  C   LEU A  77      -2.885  11.911 -19.503  1.00  1.20           C  
ATOM   1177  O   LEU A  77      -3.393  12.111 -18.393  1.00  1.20           O  
ATOM   1178  CB  LEU A  77      -0.508  11.530 -19.331  1.00  1.20           C  
ATOM   1179  CG  LEU A  77       0.656  10.670 -19.207  1.00  1.20           C  
ATOM   1180  CD1 LEU A  77       1.868  11.593 -18.992  1.00  1.20           C  
ATOM   1181  CD2 LEU A  77       0.433   9.647 -18.079  1.00  1.20           C  
ATOM   1182  H   LEU A  77      -0.918  10.403 -21.604  1.00  1.20           H  
ATOM   1183  HA  LEU A  77      -2.022  10.030 -18.999  1.00  1.20           H  
ATOM   1184 1HB  LEU A  77      -0.278  12.261 -20.114  1.00  1.20           H  
ATOM   1185 2HB  LEU A  77      -0.633  12.065 -18.392  1.00  1.20           H  
ATOM   1186  HG  LEU A  77       0.794  10.135 -20.131  1.00  1.20           H  
ATOM   1187 1HD1 LEU A  77       2.769  11.045 -18.923  1.00  1.20           H  
ATOM   1188 2HD1 LEU A  77       1.946  12.283 -19.841  1.00  1.20           H  
ATOM   1189 3HD1 LEU A  77       1.730  12.157 -18.085  1.00  1.20           H  
ATOM   1190 1HD2 LEU A  77       1.288   8.987 -18.013  1.00  1.20           H  
ATOM   1191 2HD2 LEU A  77       0.286  10.161 -17.131  1.00  1.20           H  
ATOM   1192 3HD2 LEU A  77      -0.448   9.058 -18.310  1.00  1.20           H  
ATOM   1193  N   ARG A  78      -3.153  12.642 -20.583  1.00  1.29           N  
ATOM   1194  CA  ARG A  78      -4.079  13.759 -20.583  1.00  1.29           C  
ATOM   1195  C   ARG A  78      -5.488  13.358 -21.044  1.00  1.29           C  
ATOM   1196  O   ARG A  78      -6.350  14.226 -21.196  1.00  1.29           O  
ATOM   1197  CB  ARG A  78      -3.574  14.855 -21.521  1.00  1.29           C  
ATOM   1198  CG  ARG A  78      -2.141  15.424 -21.263  1.00  1.29           C  
ATOM   1199  CD  ARG A  78      -2.002  16.216 -20.002  1.00  1.29           C  
ATOM   1200  NE  ARG A  78      -2.839  17.412 -19.998  1.00  1.29           N  
ATOM   1201  CZ  ARG A  78      -2.919  18.287 -18.972  1.00  1.29           C  
ATOM   1202  NH1 ARG A  78      -2.183  18.114 -17.895  1.00  1.29           N  
ATOM   1203  NH2 ARG A  78      -3.745  19.323 -19.048  1.00  1.29           N  
ATOM   1204  H   ARG A  78      -2.683  12.398 -21.446  1.00  1.29           H  
ATOM   1205  HA  ARG A  78      -4.143  14.155 -19.569  1.00  1.29           H  
ATOM   1206 1HB  ARG A  78      -3.585  14.472 -22.541  1.00  1.29           H  
ATOM   1207 2HB  ARG A  78      -4.266  15.697 -21.487  1.00  1.29           H  
ATOM   1208 1HG  ARG A  78      -1.431  14.593 -21.213  1.00  1.29           H  
ATOM   1209 2HG  ARG A  78      -1.860  16.076 -22.093  1.00  1.29           H  
ATOM   1210 1HD  ARG A  78      -2.269  15.603 -19.141  1.00  1.29           H  
ATOM   1211 2HD  ARG A  78      -0.965  16.535 -19.908  1.00  1.29           H  
ATOM   1212  HE  ARG A  78      -3.419  17.579 -20.805  1.00  1.29           H  
ATOM   1213 1HH1 ARG A  78      -1.513  17.328 -17.837  1.00  1.29           H  
ATOM   1214 2HH1 ARG A  78      -2.248  18.763 -17.131  1.00  1.29           H  
ATOM   1215 1HH2 ARG A  78      -4.316  19.456 -19.873  1.00  1.29           H  
ATOM   1216 2HH2 ARG A  78      -3.812  19.975 -18.280  1.00  1.29           H  
ATOM   1217  N   GLU A  79      -5.720  12.065 -21.309  1.00  1.36           N  
ATOM   1218  CA  GLU A  79      -7.029  11.628 -21.794  1.00  1.36           C  
ATOM   1219  C   GLU A  79      -7.850  10.924 -20.720  1.00  1.36           C  
ATOM   1220  O   GLU A  79      -7.321  10.433 -19.728  1.00  1.36           O  
ATOM   1221  CB  GLU A  79      -6.901  10.745 -23.044  1.00  1.36           C  
ATOM   1222  CG  GLU A  79      -6.331  11.495 -24.260  1.00  1.36           C  
ATOM   1223  CD  GLU A  79      -6.389  10.730 -25.586  1.00  1.36           C  
ATOM   1224  OE1 GLU A  79      -6.807   9.589 -25.611  1.00  1.36           O  
ATOM   1225  OE2 GLU A  79      -6.025  11.309 -26.580  1.00  1.36           O  
ATOM   1226  H   GLU A  79      -4.999  11.358 -21.154  1.00  1.36           H  
ATOM   1227  HA  GLU A  79      -7.590  12.512 -22.093  1.00  1.36           H  
ATOM   1228 1HB  GLU A  79      -6.237   9.902 -22.826  1.00  1.36           H  
ATOM   1229 2HB  GLU A  79      -7.876  10.337 -23.310  1.00  1.36           H  
ATOM   1230 1HG  GLU A  79      -6.873  12.434 -24.372  1.00  1.36           H  
ATOM   1231 2HG  GLU A  79      -5.289  11.739 -24.043  1.00  1.36           H  
ATOM   1232  N   ALA A  80      -9.168  10.923 -20.896  1.00  1.38           N  
ATOM   1233  CA  ALA A  80     -10.051  10.228 -19.967  1.00  1.38           C  
ATOM   1234  C   ALA A  80      -9.796   8.721 -19.972  1.00  1.38           C  
ATOM   1235  O   ALA A  80      -9.484   8.128 -21.006  1.00  1.38           O  
ATOM   1236  CB  ALA A  80     -11.504  10.503 -20.316  1.00  1.38           C  
ATOM   1237  H   ALA A  80      -9.558  11.378 -21.710  1.00  1.38           H  
ATOM   1238  HA  ALA A  80      -9.846  10.602 -18.964  1.00  1.38           H  
ATOM   1239 1HB  ALA A  80     -12.149   9.999 -19.597  1.00  1.38           H  
ATOM   1240 2HB  ALA A  80     -11.691  11.576 -20.282  1.00  1.38           H  
ATOM   1241 3HB  ALA A  80     -11.714  10.129 -21.315  1.00  1.38           H  
ATOM   1242  N   GLY A  81      -9.935   8.093 -18.806  1.00  1.33           N  
ATOM   1243  CA  GLY A  81      -9.824   6.636 -18.665  1.00  1.33           C  
ATOM   1244  C   GLY A  81      -8.384   6.121 -18.657  1.00  1.33           C  
ATOM   1245  O   GLY A  81      -7.910   5.591 -17.651  1.00  1.33           O  
ATOM   1246  H   GLY A  81     -10.147   8.642 -17.987  1.00  1.33           H  
ATOM   1247 1HA  GLY A  81     -10.319   6.331 -17.743  1.00  1.33           H  
ATOM   1248 2HA  GLY A  81     -10.367   6.161 -19.481  1.00  1.33           H  
ATOM   1249  N   ASP A  82      -7.708   6.254 -19.794  1.00  1.24           N  
ATOM   1250  CA  ASP A  82      -6.316   5.820 -19.931  1.00  1.24           C  
ATOM   1251  C   ASP A  82      -5.393   6.632 -19.026  1.00  1.24           C  
ATOM   1252  O   ASP A  82      -5.643   7.801 -18.758  1.00  1.24           O  
ATOM   1253  CB  ASP A  82      -5.853   5.871 -21.375  1.00  1.24           C  
ATOM   1254  CG  ASP A  82      -6.434   4.750 -22.259  1.00  1.24           C  
ATOM   1255  OD1 ASP A  82      -7.052   3.852 -21.735  1.00  1.24           O  
ATOM   1256  OD2 ASP A  82      -6.218   4.793 -23.448  1.00  1.24           O  
ATOM   1257  H   ASP A  82      -8.191   6.721 -20.562  1.00  1.24           H  
ATOM   1258  HA  ASP A  82      -6.255   4.780 -19.611  1.00  1.24           H  
ATOM   1259 1HB  ASP A  82      -6.139   6.837 -21.801  1.00  1.24           H  
ATOM   1260 2HB  ASP A  82      -4.772   5.795 -21.392  1.00  1.24           H  
ATOM   1261  N   ARG A  83      -4.336   6.001 -18.527  1.00  1.12           N  
ATOM   1262  CA  ARG A  83      -3.408   6.655 -17.603  1.00  1.12           C  
ATOM   1263  C   ARG A  83      -1.922   6.490 -17.893  1.00  1.12           C  
ATOM   1264  O   ARG A  83      -1.148   6.307 -16.954  1.00  1.12           O  
ATOM   1265  CB  ARG A  83      -3.646   6.133 -16.208  1.00  1.12           C  
ATOM   1266  CG  ARG A  83      -5.031   6.371 -15.648  1.00  1.12           C  
ATOM   1267  CD  ARG A  83      -5.285   7.818 -15.439  1.00  1.12           C  
ATOM   1268  NE  ARG A  83      -6.611   8.064 -14.967  1.00  1.12           N  
ATOM   1269  CZ  ARG A  83      -6.983   7.984 -13.687  1.00  1.12           C  
ATOM   1270  NH1 ARG A  83      -6.102   7.643 -12.768  1.00  1.12           N  
ATOM   1271  NH2 ARG A  83      -8.237   8.242 -13.351  1.00  1.12           N  
ATOM   1272  H   ARG A  83      -4.181   5.038 -18.783  1.00  1.12           H  
ATOM   1273  HA  ARG A  83      -3.629   7.723 -17.616  1.00  1.12           H  
ATOM   1274 1HB  ARG A  83      -3.483   5.062 -16.207  1.00  1.12           H  
ATOM   1275 2HB  ARG A  83      -2.931   6.575 -15.534  1.00  1.12           H  
ATOM   1276 1HG  ARG A  83      -5.787   5.971 -16.310  1.00  1.12           H  
ATOM   1277 2HG  ARG A  83      -5.108   5.880 -14.678  1.00  1.12           H  
ATOM   1278 1HD  ARG A  83      -4.591   8.211 -14.705  1.00  1.12           H  
ATOM   1279 2HD  ARG A  83      -5.153   8.359 -16.371  1.00  1.12           H  
ATOM   1280  HE  ARG A  83      -7.309   8.315 -15.653  1.00  1.12           H  
ATOM   1281 1HH1 ARG A  83      -5.124   7.427 -13.035  1.00  1.12           H  
ATOM   1282 2HH1 ARG A  83      -6.388   7.573 -11.809  1.00  1.12           H  
ATOM   1283 1HH2 ARG A  83      -8.905   8.497 -14.065  1.00  1.12           H  
ATOM   1284 2HH2 ARG A  83      -8.530   8.180 -12.389  1.00  1.12           H  
ATOM   1285  N   PHE A  84      -1.497   6.494 -19.150  1.00  1.00           N  
ATOM   1286  CA  PHE A  84      -0.076   6.222 -19.393  1.00  1.00           C  
ATOM   1287  C   PHE A  84       0.587   6.891 -20.590  1.00  1.00           C  
ATOM   1288  O   PHE A  84      -0.078   7.292 -21.545  1.00  1.00           O  
ATOM   1289  CB  PHE A  84       0.099   4.738 -19.639  1.00  1.00           C  
ATOM   1290  CG  PHE A  84      -0.626   4.343 -20.897  1.00  1.00           C  
ATOM   1291  CD1 PHE A  84       0.026   4.385 -22.127  1.00  1.00           C  
ATOM   1292  CD2 PHE A  84      -1.947   3.934 -20.859  1.00  1.00           C  
ATOM   1293  CE1 PHE A  84      -0.627   4.035 -23.284  1.00  1.00           C  
ATOM   1294  CE2 PHE A  84      -2.605   3.579 -22.017  1.00  1.00           C  
ATOM   1295  CZ  PHE A  84      -1.944   3.630 -23.230  1.00  1.00           C  
ATOM   1296  H   PHE A  84      -2.137   6.667 -19.910  1.00  1.00           H  
ATOM   1297  HA  PHE A  84       0.474   6.519 -18.506  1.00  1.00           H  
ATOM   1298 1HB  PHE A  84       1.160   4.503 -19.749  1.00  1.00           H  
ATOM   1299 2HB  PHE A  84      -0.292   4.160 -18.802  1.00  1.00           H  
ATOM   1300  HD1 PHE A  84       1.067   4.703 -22.164  1.00  1.00           H  
ATOM   1301  HD2 PHE A  84      -2.465   3.894 -19.905  1.00  1.00           H  
ATOM   1302  HE1 PHE A  84      -0.103   4.078 -24.238  1.00  1.00           H  
ATOM   1303  HE2 PHE A  84      -3.651   3.260 -21.982  1.00  1.00           H  
ATOM   1304  HZ  PHE A  84      -2.469   3.353 -24.144  1.00  1.00           H  
ATOM   1305  N   THR A  85       1.924   6.887 -20.557  1.00  0.91           N  
ATOM   1306  CA  THR A  85       2.777   7.308 -21.674  1.00  0.91           C  
ATOM   1307  C   THR A  85       4.047   6.473 -21.764  1.00  0.91           C  
ATOM   1308  O   THR A  85       4.560   5.972 -20.755  1.00  0.91           O  
ATOM   1309  CB  THR A  85       3.172   8.783 -21.570  1.00  0.91           C  
ATOM   1310  OG1 THR A  85       3.959   9.173 -22.693  1.00  0.91           O  
ATOM   1311  CG2 THR A  85       3.923   8.987 -20.375  1.00  0.91           C  
ATOM   1312  H   THR A  85       2.361   6.595 -19.680  1.00  0.91           H  
ATOM   1313  HA  THR A  85       2.223   7.166 -22.601  1.00  0.91           H  
ATOM   1314  HB  THR A  85       2.282   9.390 -21.562  1.00  0.91           H  
ATOM   1315  HG1 THR A  85       3.570   8.814 -23.504  1.00  0.91           H  
ATOM   1316 1HG2 THR A  85       4.191  10.027 -20.305  1.00  0.91           H  
ATOM   1317 2HG2 THR A  85       3.290   8.701 -19.543  1.00  0.91           H  
ATOM   1318 3HG2 THR A  85       4.823   8.372 -20.394  1.00  0.91           H  
ATOM   1319  N   VAL A  86       4.552   6.333 -22.989  1.00  0.86           N  
ATOM   1320  CA  VAL A  86       5.800   5.621 -23.241  1.00  0.86           C  
ATOM   1321  C   VAL A  86       6.778   6.493 -24.011  1.00  0.86           C  
ATOM   1322  O   VAL A  86       6.437   7.058 -25.063  1.00  0.86           O  
ATOM   1323  CB  VAL A  86       5.556   4.339 -24.038  1.00  0.86           C  
ATOM   1324  CG1 VAL A  86       6.884   3.633 -24.300  1.00  0.86           C  
ATOM   1325  CG2 VAL A  86       4.582   3.430 -23.296  1.00  0.86           C  
ATOM   1326  H   VAL A  86       4.067   6.790 -23.757  1.00  0.86           H  
ATOM   1327  HA  VAL A  86       6.252   5.357 -22.288  1.00  0.86           H  
ATOM   1328  HB  VAL A  86       5.144   4.604 -24.979  1.00  0.86           H  
ATOM   1329 1HG1 VAL A  86       6.697   2.748 -24.881  1.00  0.86           H  
ATOM   1330 2HG1 VAL A  86       7.554   4.292 -24.848  1.00  0.86           H  
ATOM   1331 3HG1 VAL A  86       7.347   3.357 -23.347  1.00  0.86           H  
ATOM   1332 1HG2 VAL A  86       4.413   2.532 -23.889  1.00  0.86           H  
ATOM   1333 2HG2 VAL A  86       5.006   3.155 -22.327  1.00  0.86           H  
ATOM   1334 3HG2 VAL A  86       3.635   3.942 -23.145  1.00  0.86           H  
ATOM   1335  N   LEU A  87       7.969   6.633 -23.439  1.00  0.84           N  
ATOM   1336  CA  LEU A  87       9.077   7.418 -23.968  1.00  0.84           C  
ATOM   1337  C   LEU A  87      10.296   6.546 -24.264  1.00  0.84           C  
ATOM   1338  O   LEU A  87      10.511   5.525 -23.610  1.00  0.84           O  
ATOM   1339  CB  LEU A  87       9.459   8.545 -22.986  1.00  0.84           C  
ATOM   1340  CG  LEU A  87       8.647   9.880 -23.057  1.00  0.84           C  
ATOM   1341  CD1 LEU A  87       7.210   9.693 -22.585  1.00  0.84           C  
ATOM   1342  CD2 LEU A  87       9.327  10.905 -22.212  1.00  0.84           C  
ATOM   1343  H   LEU A  87       8.134   6.103 -22.584  1.00  0.84           H  
ATOM   1344  HA  LEU A  87       8.753   7.867 -24.899  1.00  0.84           H  
ATOM   1345 1HB  LEU A  87       9.363   8.160 -21.973  1.00  0.84           H  
ATOM   1346 2HB  LEU A  87      10.502   8.791 -23.155  1.00  0.84           H  
ATOM   1347  HG  LEU A  87       8.638  10.234 -24.065  1.00  0.84           H  
ATOM   1348 1HD1 LEU A  87       6.682  10.643 -22.638  1.00  0.84           H  
ATOM   1349 2HD1 LEU A  87       6.703   8.992 -23.206  1.00  0.84           H  
ATOM   1350 3HD1 LEU A  87       7.205   9.334 -21.570  1.00  0.84           H  
ATOM   1351 1HD2 LEU A  87       8.772  11.838 -22.284  1.00  0.84           H  
ATOM   1352 2HD2 LEU A  87       9.356  10.575 -21.183  1.00  0.84           H  
ATOM   1353 3HD2 LEU A  87      10.333  11.056 -22.569  1.00  0.84           H  
ATOM   1354  N   VAL A  88      11.091   6.926 -25.246  1.00  0.88           N  
ATOM   1355  CA  VAL A  88      12.325   6.195 -25.503  1.00  0.88           C  
ATOM   1356  C   VAL A  88      13.504   7.157 -25.438  1.00  0.88           C  
ATOM   1357  O   VAL A  88      13.440   8.260 -25.982  1.00  0.88           O  
ATOM   1358  CB  VAL A  88      12.220   5.509 -26.864  1.00  0.88           C  
ATOM   1359  CG1 VAL A  88      12.009   6.522 -27.938  1.00  0.88           C  
ATOM   1360  CG2 VAL A  88      13.413   4.758 -27.122  1.00  0.88           C  
ATOM   1361  H   VAL A  88      10.840   7.740 -25.803  1.00  0.88           H  
ATOM   1362  HA  VAL A  88      12.463   5.432 -24.738  1.00  0.88           H  
ATOM   1363  HB  VAL A  88      11.378   4.845 -26.844  1.00  0.88           H  
ATOM   1364 1HG1 VAL A  88      11.927   6.019 -28.897  1.00  0.88           H  
ATOM   1365 2HG1 VAL A  88      11.099   7.081 -27.740  1.00  0.88           H  
ATOM   1366 3HG1 VAL A  88      12.861   7.199 -27.955  1.00  0.88           H  
ATOM   1367 1HG2 VAL A  88      13.332   4.252 -28.081  1.00  0.88           H  
ATOM   1368 2HG2 VAL A  88      14.243   5.449 -27.146  1.00  0.88           H  
ATOM   1369 3HG2 VAL A  88      13.560   4.024 -26.329  1.00  0.88           H  
ATOM   1370  N   SER A  89      14.590   6.777 -24.775  1.00  0.95           N  
ATOM   1371  CA  SER A  89      15.665   7.752 -24.672  1.00  0.95           C  
ATOM   1372  C   SER A  89      16.346   7.914 -26.012  1.00  0.95           C  
ATOM   1373  O   SER A  89      16.333   7.005 -26.847  1.00  0.95           O  
ATOM   1374  CB  SER A  89      16.710   7.358 -23.652  1.00  0.95           C  
ATOM   1375  OG  SER A  89      17.502   6.313 -24.113  1.00  0.95           O  
ATOM   1376  H   SER A  89      14.652   5.859 -24.341  1.00  0.95           H  
ATOM   1377  HA  SER A  89      15.253   8.706 -24.371  1.00  0.95           H  
ATOM   1378 1HB  SER A  89      17.337   8.219 -23.413  1.00  0.95           H  
ATOM   1379 2HB  SER A  89      16.207   7.052 -22.736  1.00  0.95           H  
ATOM   1380  HG  SER A  89      18.279   6.746 -24.517  1.00  0.95           H  
ATOM   1381  N   LYS A  90      17.019   9.033 -26.190  1.00  1.05           N  
ATOM   1382  CA  LYS A  90      17.834   9.218 -27.377  1.00  1.05           C  
ATOM   1383  C   LYS A  90      19.242   8.718 -27.085  1.00  1.05           C  
ATOM   1384  O   LYS A  90      19.671   8.719 -25.931  1.00  1.05           O  
ATOM   1385  CB  LYS A  90      17.820  10.679 -27.828  1.00  1.05           C  
ATOM   1386  CG  LYS A  90      16.433  11.170 -28.311  1.00  1.05           C  
ATOM   1387  CD  LYS A  90      16.465  12.625 -28.822  1.00  1.05           C  
ATOM   1388  CE  LYS A  90      15.099  13.048 -29.385  1.00  1.05           C  
ATOM   1389  NZ  LYS A  90      15.093  14.467 -29.889  1.00  1.05           N  
ATOM   1390  H   LYS A  90      16.956   9.770 -25.485  1.00  1.05           H  
ATOM   1391  HA  LYS A  90      17.426   8.611 -28.185  1.00  1.05           H  
ATOM   1392 1HB  LYS A  90      18.117  11.309 -26.999  1.00  1.05           H  
ATOM   1393 2HB  LYS A  90      18.545  10.824 -28.629  1.00  1.05           H  
ATOM   1394 1HG  LYS A  90      16.074  10.517 -29.106  1.00  1.05           H  
ATOM   1395 2HG  LYS A  90      15.731  11.111 -27.475  1.00  1.05           H  
ATOM   1396 1HD  LYS A  90      16.737  13.296 -28.017  1.00  1.05           H  
ATOM   1397 2HD  LYS A  90      17.211  12.718 -29.610  1.00  1.05           H  
ATOM   1398 1HE  LYS A  90      14.858  12.385 -30.214  1.00  1.05           H  
ATOM   1399 2HE  LYS A  90      14.331  12.942 -28.614  1.00  1.05           H  
ATOM   1400 1HZ  LYS A  90      14.184  14.671 -30.270  1.00  1.05           H  
ATOM   1401 2HZ  LYS A  90      15.279  15.153 -29.135  1.00  1.05           H  
ATOM   1402 3HZ  LYS A  90      15.785  14.574 -30.610  1.00  1.05           H  
ATOM   1403  N   VAL A  91      19.958   8.293 -28.118  1.00  1.15           N  
ATOM   1404  CA  VAL A  91      21.339   7.851 -27.937  1.00  1.15           C  
ATOM   1405  C   VAL A  91      22.261   9.042 -27.831  1.00  1.15           C  
ATOM   1406  O   VAL A  91      22.145   9.992 -28.609  1.00  1.15           O  
ATOM   1407  CB  VAL A  91      21.794   6.937 -29.091  1.00  1.15           C  
ATOM   1408  CG1 VAL A  91      23.303   6.585 -28.957  1.00  1.15           C  
ATOM   1409  CG2 VAL A  91      20.968   5.680 -29.057  1.00  1.15           C  
ATOM   1410  H   VAL A  91      19.553   8.292 -29.043  1.00  1.15           H  
ATOM   1411  HA  VAL A  91      21.403   7.280 -27.007  1.00  1.15           H  
ATOM   1412  HB  VAL A  91      21.655   7.452 -30.038  1.00  1.15           H  
ATOM   1413 1HG1 VAL A  91      23.598   5.940 -29.783  1.00  1.15           H  
ATOM   1414 2HG1 VAL A  91      23.907   7.493 -28.985  1.00  1.15           H  
ATOM   1415 3HG1 VAL A  91      23.484   6.069 -28.024  1.00  1.15           H  
ATOM   1416 1HG2 VAL A  91      21.266   5.020 -29.870  1.00  1.15           H  
ATOM   1417 2HG2 VAL A  91      21.123   5.178 -28.103  1.00  1.15           H  
ATOM   1418 3HG2 VAL A  91      19.919   5.940 -29.167  1.00  1.15           H  
ATOM   1419  N   TYR A  92      23.139   9.014 -26.842  1.00  1.22           N  
ATOM   1420  CA  TYR A  92      24.075  10.114 -26.668  1.00  1.22           C  
ATOM   1421  C   TYR A  92      25.476   9.578 -26.481  1.00  1.22           C  
ATOM   1422  O   TYR A  92      25.764   8.848 -25.532  1.00  1.22           O  
ATOM   1423  CB  TYR A  92      23.673  10.992 -25.485  1.00  1.22           C  
ATOM   1424  CG  TYR A  92      24.618  12.146 -25.261  1.00  1.22           C  
ATOM   1425  CD1 TYR A  92      24.562  13.259 -26.087  1.00  1.22           C  
ATOM   1426  CD2 TYR A  92      25.548  12.088 -24.236  1.00  1.22           C  
ATOM   1427  CE1 TYR A  92      25.434  14.312 -25.886  1.00  1.22           C  
ATOM   1428  CE2 TYR A  92      26.420  13.138 -24.034  1.00  1.22           C  
ATOM   1429  CZ  TYR A  92      26.366  14.247 -24.854  1.00  1.22           C  
ATOM   1430  OH  TYR A  92      27.236  15.295 -24.654  1.00  1.22           O  
ATOM   1431  H   TYR A  92      23.174   8.181 -26.246  1.00  1.22           H  
ATOM   1432  HA  TYR A  92      24.074  10.724 -27.571  1.00  1.22           H  
ATOM   1433 1HB  TYR A  92      22.671  11.393 -25.652  1.00  1.22           H  
ATOM   1434 2HB  TYR A  92      23.643  10.388 -24.576  1.00  1.22           H  
ATOM   1435  HD1 TYR A  92      23.831  13.301 -26.895  1.00  1.22           H  
ATOM   1436  HD2 TYR A  92      25.591  11.210 -23.589  1.00  1.22           H  
ATOM   1437  HE1 TYR A  92      25.392  15.187 -26.534  1.00  1.22           H  
ATOM   1438  HE2 TYR A  92      27.152  13.092 -23.228  1.00  1.22           H  
ATOM   1439  HH  TYR A  92      27.067  15.979 -25.305  1.00  1.22           H  
ATOM   1440  N   GLY A  93      26.371   9.930 -27.384  1.00  1.25           N  
ATOM   1441  CA  GLY A  93      27.697   9.362 -27.286  1.00  1.25           C  
ATOM   1442  C   GLY A  93      27.531   7.849 -27.368  1.00  1.25           C  
ATOM   1443  O   GLY A  93      26.875   7.346 -28.278  1.00  1.25           O  
ATOM   1444  H   GLY A  93      26.123  10.551 -28.141  1.00  1.25           H  
ATOM   1445 1HA  GLY A  93      28.326   9.722 -28.100  1.00  1.25           H  
ATOM   1446 2HA  GLY A  93      28.162   9.647 -26.343  1.00  1.25           H  
ATOM   1447  N   GLY A  94      28.110   7.131 -26.409  1.00  1.21           N  
ATOM   1448  CA  GLY A  94      28.014   5.676 -26.373  1.00  1.21           C  
ATOM   1449  C   GLY A  94      26.861   5.147 -25.503  1.00  1.21           C  
ATOM   1450  O   GLY A  94      26.768   3.939 -25.283  1.00  1.21           O  
ATOM   1451  H   GLY A  94      28.624   7.609 -25.684  1.00  1.21           H  
ATOM   1452 1HA  GLY A  94      27.893   5.304 -27.390  1.00  1.21           H  
ATOM   1453 2HA  GLY A  94      28.955   5.269 -26.005  1.00  1.21           H  
ATOM   1454  N   GLU A  95      26.015   6.035 -24.966  1.00  1.12           N  
ATOM   1455  CA  GLU A  95      24.933   5.593 -24.085  1.00  1.12           C  
ATOM   1456  C   GLU A  95      23.738   5.072 -24.905  1.00  1.12           C  
ATOM   1457  O   GLU A  95      23.121   5.843 -25.648  1.00  1.12           O  
ATOM   1458  CB  GLU A  95      24.481   6.727 -23.157  1.00  1.12           C  
ATOM   1459  CG  GLU A  95      23.389   6.331 -22.141  1.00  1.12           C  
ATOM   1460  CD  GLU A  95      22.998   7.457 -21.192  1.00  1.12           C  
ATOM   1461  OE1 GLU A  95      23.628   8.485 -21.226  1.00  1.12           O  
ATOM   1462  OE2 GLU A  95      22.077   7.277 -20.432  1.00  1.12           O  
ATOM   1463  H   GLU A  95      26.109   7.027 -25.182  1.00  1.12           H  
ATOM   1464  HA  GLU A  95      25.346   4.819 -23.454  1.00  1.12           H  
ATOM   1465 1HB  GLU A  95      25.339   7.108 -22.604  1.00  1.12           H  
ATOM   1466 2HB  GLU A  95      24.092   7.551 -23.761  1.00  1.12           H  
ATOM   1467 1HG  GLU A  95      22.501   6.002 -22.688  1.00  1.12           H  
ATOM   1468 2HG  GLU A  95      23.748   5.490 -21.554  1.00  1.12           H  
ATOM   1469  N   PRO A  96      23.341   3.790 -24.747  1.00  1.02           N  
ATOM   1470  CA  PRO A  96      22.313   3.108 -25.515  1.00  1.02           C  
ATOM   1471  C   PRO A  96      20.915   3.575 -25.201  1.00  1.02           C  
ATOM   1472  O   PRO A  96      20.630   4.054 -24.104  1.00  1.02           O  
ATOM   1473  CB  PRO A  96      22.481   1.647 -25.092  1.00  1.02           C  
ATOM   1474  CG  PRO A  96      23.039   1.715 -23.697  1.00  1.02           C  
ATOM   1475  CD  PRO A  96      23.939   2.938 -23.691  1.00  1.02           C  
ATOM   1476  HA  PRO A  96      22.527   3.232 -26.588  1.00  1.02           H  
ATOM   1477 1HB  PRO A  96      21.501   1.136 -25.131  1.00  1.02           H  
ATOM   1478 2HB  PRO A  96      23.145   1.125 -25.794  1.00  1.02           H  
ATOM   1479 1HG  PRO A  96      22.215   1.790 -22.972  1.00  1.02           H  
ATOM   1480 2HG  PRO A  96      23.585   0.788 -23.465  1.00  1.02           H  
ATOM   1481 1HD  PRO A  96      23.865   3.409 -22.705  1.00  1.02           H  
ATOM   1482 2HD  PRO A  96      24.970   2.649 -23.956  1.00  1.02           H  
ATOM   1483  N   THR A  97      20.022   3.357 -26.147  1.00  0.92           N  
ATOM   1484  CA  THR A  97      18.612   3.630 -25.941  1.00  0.92           C  
ATOM   1485  C   THR A  97      17.991   2.811 -24.823  1.00  0.92           C  
ATOM   1486  O   THR A  97      18.129   1.594 -24.800  1.00  0.92           O  
ATOM   1487  CB  THR A  97      17.826   3.353 -27.228  1.00  0.92           C  
ATOM   1488  OG1 THR A  97      18.266   4.227 -28.258  1.00  0.92           O  
ATOM   1489  CG2 THR A  97      16.375   3.507 -26.999  1.00  0.92           C  
ATOM   1490  H   THR A  97      20.323   2.979 -27.034  1.00  0.92           H  
ATOM   1491  HA  THR A  97      18.507   4.685 -25.693  1.00  0.92           H  
ATOM   1492  HB  THR A  97      18.019   2.330 -27.547  1.00  0.92           H  
ATOM   1493  HG1 THR A  97      17.918   5.114 -28.072  1.00  0.92           H  
ATOM   1494 1HG2 THR A  97      15.838   3.306 -27.923  1.00  0.92           H  
ATOM   1495 2HG2 THR A  97      16.034   2.815 -26.231  1.00  0.92           H  
ATOM   1496 3HG2 THR A  97      16.200   4.520 -26.675  1.00  0.92           H  
ATOM   1497  N   ARG A  98      17.258   3.473 -23.938  1.00  0.85           N  
ATOM   1498  CA  ARG A  98      16.532   2.815 -22.860  1.00  0.85           C  
ATOM   1499  C   ARG A  98      15.071   3.176 -22.991  1.00  0.85           C  
ATOM   1500  O   ARG A  98      14.727   4.201 -23.581  1.00  0.85           O  
ATOM   1501  CB  ARG A  98      17.046   3.215 -21.488  1.00  0.85           C  
ATOM   1502  CG  ARG A  98      18.466   2.750 -21.188  1.00  0.85           C  
ATOM   1503  CD  ARG A  98      18.887   3.088 -19.803  1.00  0.85           C  
ATOM   1504  NE  ARG A  98      20.247   2.648 -19.525  1.00  0.85           N  
ATOM   1505  CZ  ARG A  98      20.857   2.741 -18.325  1.00  0.85           C  
ATOM   1506  NH1 ARG A  98      20.224   3.260 -17.296  1.00  0.85           N  
ATOM   1507  NH2 ARG A  98      22.101   2.306 -18.185  1.00  0.85           N  
ATOM   1508  H   ARG A  98      17.221   4.482 -24.011  1.00  0.85           H  
ATOM   1509  HA  ARG A  98      16.634   1.734 -22.961  1.00  0.85           H  
ATOM   1510 1HB  ARG A  98      17.015   4.300 -21.384  1.00  0.85           H  
ATOM   1511 2HB  ARG A  98      16.394   2.792 -20.719  1.00  0.85           H  
ATOM   1512 1HG  ARG A  98      18.501   1.676 -21.291  1.00  0.85           H  
ATOM   1513 2HG  ARG A  98      19.167   3.209 -21.891  1.00  0.85           H  
ATOM   1514 1HD  ARG A  98      18.838   4.168 -19.657  1.00  0.85           H  
ATOM   1515 2HD  ARG A  98      18.218   2.594 -19.093  1.00  0.85           H  
ATOM   1516  HE  ARG A  98      20.772   2.250 -20.288  1.00  0.85           H  
ATOM   1517 1HH1 ARG A  98      19.252   3.605 -17.399  1.00  0.85           H  
ATOM   1518 2HH1 ARG A  98      20.685   3.326 -16.404  1.00  0.85           H  
ATOM   1519 1HH2 ARG A  98      22.588   1.906 -18.974  1.00  0.85           H  
ATOM   1520 2HH2 ARG A  98      22.561   2.374 -17.290  1.00  0.85           H  
ATOM   1521  N   TYR A  99      14.193   2.355 -22.446  1.00  0.81           N  
ATOM   1522  CA  TYR A  99      12.782   2.707 -22.565  1.00  0.81           C  
ATOM   1523  C   TYR A  99      12.181   3.115 -21.250  1.00  0.81           C  
ATOM   1524  O   TYR A  99      12.497   2.561 -20.198  1.00  0.81           O  
ATOM   1525  CB  TYR A  99      12.000   1.578 -23.182  1.00  0.81           C  
ATOM   1526  CG  TYR A  99      12.258   1.347 -24.623  1.00  0.81           C  
ATOM   1527  CD1 TYR A  99      13.298   0.525 -25.008  1.00  0.81           C  
ATOM   1528  CD2 TYR A  99      11.441   1.948 -25.573  1.00  0.81           C  
ATOM   1529  CE1 TYR A  99      13.532   0.299 -26.340  1.00  0.81           C  
ATOM   1530  CE2 TYR A  99      11.672   1.721 -26.912  1.00  0.81           C  
ATOM   1531  CZ  TYR A  99      12.717   0.900 -27.298  1.00  0.81           C  
ATOM   1532  OH  TYR A  99      12.961   0.662 -28.633  1.00  0.81           O  
ATOM   1533  H   TYR A  99      14.501   1.524 -21.929  1.00  0.81           H  
ATOM   1534  HA  TYR A  99      12.685   3.564 -23.228  1.00  0.81           H  
ATOM   1535 1HB  TYR A  99      12.289   0.678 -22.667  1.00  0.81           H  
ATOM   1536 2HB  TYR A  99      10.934   1.748 -23.042  1.00  0.81           H  
ATOM   1537  HD1 TYR A  99      13.933   0.048 -24.255  1.00  0.81           H  
ATOM   1538  HD2 TYR A  99      10.619   2.596 -25.258  1.00  0.81           H  
ATOM   1539  HE1 TYR A  99      14.356  -0.354 -26.641  1.00  0.81           H  
ATOM   1540  HE2 TYR A  99      11.035   2.188 -27.663  1.00  0.81           H  
ATOM   1541  HH  TYR A  99      13.734   0.095 -28.717  1.00  0.81           H  
ATOM   1542  N   LEU A 100      11.289   4.092 -21.321  1.00  0.79           N  
ATOM   1543  CA  LEU A 100      10.637   4.597 -20.139  1.00  0.79           C  
ATOM   1544  C   LEU A 100       9.136   4.614 -20.236  1.00  0.79           C  
ATOM   1545  O   LEU A 100       8.544   4.800 -21.300  1.00  0.79           O  
ATOM   1546  CB  LEU A 100      11.089   6.025 -19.835  1.00  0.79           C  
ATOM   1547  CG  LEU A 100      12.540   6.185 -19.546  1.00  0.79           C  
ATOM   1548  CD1 LEU A 100      13.287   6.623 -20.836  1.00  0.79           C  
ATOM   1549  CD2 LEU A 100      12.684   7.156 -18.423  1.00  0.79           C  
ATOM   1550  H   LEU A 100      11.063   4.514 -22.216  1.00  0.79           H  
ATOM   1551  HA  LEU A 100      10.912   3.957 -19.316  1.00  0.79           H  
ATOM   1552 1HB  LEU A 100      10.845   6.654 -20.687  1.00  0.79           H  
ATOM   1553 2HB  LEU A 100      10.533   6.379 -18.966  1.00  0.79           H  
ATOM   1554  HG  LEU A 100      12.950   5.238 -19.239  1.00  0.79           H  
ATOM   1555 1HD1 LEU A 100      14.353   6.724 -20.614  1.00  0.79           H  
ATOM   1556 2HD1 LEU A 100      13.154   5.880 -21.622  1.00  0.79           H  
ATOM   1557 3HD1 LEU A 100      12.894   7.581 -21.180  1.00  0.79           H  
ATOM   1558 1HD2 LEU A 100      13.742   7.276 -18.175  1.00  0.79           H  
ATOM   1559 2HD2 LEU A 100      12.267   8.091 -18.721  1.00  0.79           H  
ATOM   1560 3HD2 LEU A 100      12.142   6.769 -17.556  1.00  0.79           H  
ATOM   1561  N   ALA A 101       8.507   4.513 -19.093  1.00  0.80           N  
ATOM   1562  CA  ALA A 101       7.072   4.643 -19.073  1.00  0.80           C  
ATOM   1563  C   ALA A 101       6.635   5.365 -17.828  1.00  0.80           C  
ATOM   1564  O   ALA A 101       7.280   5.312 -16.779  1.00  0.80           O  
ATOM   1565  CB  ALA A 101       6.417   3.283 -19.170  1.00  0.80           C  
ATOM   1566  H   ALA A 101       9.043   4.331 -18.244  1.00  0.80           H  
ATOM   1567  HA  ALA A 101       6.768   5.245 -19.924  1.00  0.80           H  
ATOM   1568 1HB  ALA A 101       5.330   3.400 -19.172  1.00  0.80           H  
ATOM   1569 2HB  ALA A 101       6.727   2.803 -20.094  1.00  0.80           H  
ATOM   1570 3HB  ALA A 101       6.721   2.686 -18.319  1.00  0.80           H  
ATOM   1571  N   LEU A 102       5.516   6.041 -17.955  1.00  0.83           N  
ATOM   1572  CA  LEU A 102       4.950   6.774 -16.846  1.00  0.83           C  
ATOM   1573  C   LEU A 102       3.476   6.470 -16.725  1.00  0.83           C  
ATOM   1574  O   LEU A 102       2.741   6.494 -17.720  1.00  0.83           O  
ATOM   1575  CB  LEU A 102       5.170   8.275 -17.057  1.00  0.83           C  
ATOM   1576  CG  LEU A 102       4.702   9.205 -15.971  1.00  0.83           C  
ATOM   1577  CD1 LEU A 102       5.472  10.471 -16.027  1.00  0.83           C  
ATOM   1578  CD2 LEU A 102       3.274   9.544 -16.155  1.00  0.83           C  
ATOM   1579  H   LEU A 102       5.052   6.046 -18.864  1.00  0.83           H  
ATOM   1580  HA  LEU A 102       5.444   6.468 -15.931  1.00  0.83           H  
ATOM   1581 1HB  LEU A 102       6.234   8.433 -17.153  1.00  0.83           H  
ATOM   1582 2HB  LEU A 102       4.721   8.573 -17.933  1.00  0.83           H  
ATOM   1583  HG  LEU A 102       4.873   8.725 -15.028  1.00  0.83           H  
ATOM   1584 1HD1 LEU A 102       5.161  11.157 -15.262  1.00  0.83           H  
ATOM   1585 2HD1 LEU A 102       6.515  10.270 -15.916  1.00  0.83           H  
ATOM   1586 3HD1 LEU A 102       5.278  10.919 -16.984  1.00  0.83           H  
ATOM   1587 1HD2 LEU A 102       2.949  10.230 -15.391  1.00  0.83           H  
ATOM   1588 2HD2 LEU A 102       3.182  10.008 -17.094  1.00  0.83           H  
ATOM   1589 3HD2 LEU A 102       2.665   8.666 -16.123  1.00  0.83           H  
ATOM   1590  N   ALA A 103       3.040   6.179 -15.503  1.00  0.89           N  
ATOM   1591  CA  ALA A 103       1.628   5.925 -15.275  1.00  0.89           C  
ATOM   1592  C   ALA A 103       1.057   6.779 -14.182  1.00  0.89           C  
ATOM   1593  O   ALA A 103       1.732   7.105 -13.202  1.00  0.89           O  
ATOM   1594  CB  ALA A 103       1.403   4.501 -14.932  1.00  0.89           C  
ATOM   1595  H   ALA A 103       3.713   6.128 -14.736  1.00  0.89           H  
ATOM   1596  HA  ALA A 103       1.093   6.159 -16.186  1.00  0.89           H  
ATOM   1597 1HB  ALA A 103       0.360   4.346 -14.806  1.00  0.89           H  
ATOM   1598 2HB  ALA A 103       1.739   3.937 -15.747  1.00  0.89           H  
ATOM   1599 3HB  ALA A 103       1.936   4.233 -14.020  1.00  0.89           H  
ATOM   1600  N   ARG A 104      -0.229   7.089 -14.328  1.00  0.94           N  
ATOM   1601  CA  ARG A 104      -0.887   7.957 -13.369  1.00  0.94           C  
ATOM   1602  C   ARG A 104      -2.072   7.427 -12.559  1.00  0.94           C  
ATOM   1603  O   ARG A 104      -3.104   7.018 -13.102  1.00  0.94           O  
ATOM   1604  CB  ARG A 104      -1.339   9.210 -14.144  1.00  0.94           C  
ATOM   1605  CG  ARG A 104      -2.114  10.267 -13.349  1.00  0.94           C  
ATOM   1606  CD  ARG A 104      -2.335  11.593 -14.105  1.00  0.94           C  
ATOM   1607  NE  ARG A 104      -3.265  11.519 -15.278  1.00  0.94           N  
ATOM   1608  CZ  ARG A 104      -4.609  11.592 -15.183  1.00  0.94           C  
ATOM   1609  NH1 ARG A 104      -5.201  11.670 -14.007  1.00  0.94           N  
ATOM   1610  NH2 ARG A 104      -5.316  11.594 -16.290  1.00  0.94           N  
ATOM   1611  H   ARG A 104      -0.717   6.766 -15.165  1.00  0.94           H  
ATOM   1612  HA  ARG A 104      -0.143   8.229 -12.642  1.00  0.94           H  
ATOM   1613 1HB  ARG A 104      -0.482   9.690 -14.600  1.00  0.94           H  
ATOM   1614 2HB  ARG A 104      -1.989   8.898 -14.962  1.00  0.94           H  
ATOM   1615 1HG  ARG A 104      -3.097   9.862 -13.108  1.00  0.94           H  
ATOM   1616 2HG  ARG A 104      -1.599  10.483 -12.417  1.00  0.94           H  
ATOM   1617 1HD  ARG A 104      -2.738  12.324 -13.405  1.00  0.94           H  
ATOM   1618 2HD  ARG A 104      -1.371  11.948 -14.469  1.00  0.94           H  
ATOM   1619  HE  ARG A 104      -2.889  11.500 -16.246  1.00  0.94           H  
ATOM   1620 1HH1 ARG A 104      -4.645  11.680 -13.160  1.00  0.94           H  
ATOM   1621 2HH1 ARG A 104      -6.205  11.732 -13.952  1.00  0.94           H  
ATOM   1622 1HH2 ARG A 104      -4.810  11.571 -17.192  1.00  0.94           H  
ATOM   1623 2HH2 ARG A 104      -6.319  11.650 -16.261  1.00  0.94           H  
ATOM   1624  N   THR A 105      -1.921   7.510 -11.232  1.00  0.99           N  
ATOM   1625  CA  THR A 105      -2.975   7.202 -10.274  1.00  0.99           C  
ATOM   1626  C   THR A 105      -3.521   8.601  -9.989  1.00  0.99           C  
ATOM   1627  O   THR A 105      -2.887   9.557 -10.422  1.00  0.99           O  
ATOM   1628  CB  THR A 105      -2.427   6.490  -9.005  1.00  0.99           C  
ATOM   1629  OG1 THR A 105      -1.540   7.368  -8.281  1.00  0.99           O  
ATOM   1630  CG2 THR A 105      -1.672   5.226  -9.388  1.00  0.99           C  
ATOM   1631  H   THR A 105      -1.022   7.816 -10.849  1.00  0.99           H  
ATOM   1632  HA  THR A 105      -3.739   6.587 -10.745  1.00  0.99           H  
ATOM   1633  HB  THR A 105      -3.230   6.190  -8.363  1.00  0.99           H  
ATOM   1634  HG1 THR A 105      -0.756   7.541  -8.848  1.00  0.99           H  
ATOM   1635 1HG2 THR A 105      -1.312   4.741  -8.491  1.00  0.99           H  
ATOM   1636 2HG2 THR A 105      -2.341   4.548  -9.915  1.00  0.99           H  
ATOM   1637 3HG2 THR A 105      -0.828   5.484 -10.030  1.00  0.99           H  
ATOM   1638  N   PRO A 106      -4.667   8.805  -9.332  1.00  1.01           N  
ATOM   1639  CA  PRO A 106      -5.187  10.131  -9.026  1.00  1.01           C  
ATOM   1640  C   PRO A 106      -4.182  11.097  -8.370  1.00  1.01           C  
ATOM   1641  O   PRO A 106      -4.217  12.298  -8.649  1.00  1.01           O  
ATOM   1642  CB  PRO A 106      -6.325   9.797  -8.060  1.00  1.01           C  
ATOM   1643  CG  PRO A 106      -6.791   8.418  -8.496  1.00  1.01           C  
ATOM   1644  CD  PRO A 106      -5.512   7.692  -8.857  1.00  1.01           C  
ATOM   1645  HA  PRO A 106      -5.587  10.575  -9.950  1.00  1.01           H  
ATOM   1646 1HB  PRO A 106      -5.952   9.829  -7.018  1.00  1.01           H  
ATOM   1647 2HB  PRO A 106      -7.113  10.559  -8.135  1.00  1.01           H  
ATOM   1648 1HG  PRO A 106      -7.341   7.929  -7.677  1.00  1.01           H  
ATOM   1649 2HG  PRO A 106      -7.491   8.507  -9.339  1.00  1.01           H  
ATOM   1650 1HD  PRO A 106      -5.104   7.249  -7.948  1.00  1.01           H  
ATOM   1651 2HD  PRO A 106      -5.699   6.954  -9.643  1.00  1.01           H  
ATOM   1652  N   ASP A 107      -3.282  10.580  -7.516  1.00  1.00           N  
ATOM   1653  CA  ASP A 107      -2.324  11.450  -6.831  1.00  1.00           C  
ATOM   1654  C   ASP A 107      -0.849  11.310  -7.244  1.00  1.00           C  
ATOM   1655  O   ASP A 107      -0.082  12.304  -7.246  1.00  1.00           O  
ATOM   1656  CB  ASP A 107      -2.364  11.159  -5.325  1.00  1.00           C  
ATOM   1657  CG  ASP A 107      -3.717  11.386  -4.668  1.00  1.00           C  
ATOM   1658  OD1 ASP A 107      -4.567  12.020  -5.258  1.00  1.00           O  
ATOM   1659  OD2 ASP A 107      -3.887  10.960  -3.555  1.00  1.00           O  
ATOM   1660  H   ASP A 107      -3.274   9.589  -7.332  1.00  1.00           H  
ATOM   1661  HA  ASP A 107      -2.626  12.475  -7.006  1.00  1.00           H  
ATOM   1662 1HB  ASP A 107      -2.097  10.122  -5.162  1.00  1.00           H  
ATOM   1663 2HB  ASP A 107      -1.617  11.774  -4.817  1.00  1.00           H  
ATOM   1664  N   ILE A 108      -0.456  10.050  -7.504  1.00  0.95           N  
ATOM   1665  CA  ILE A 108       0.938   9.653  -7.677  1.00  0.95           C  
ATOM   1666  C   ILE A 108       1.275   9.091  -9.041  1.00  0.95           C  
ATOM   1667  O   ILE A 108       0.526   8.284  -9.613  1.00  0.95           O  
ATOM   1668  CB  ILE A 108       1.342   8.620  -6.602  1.00  0.95           C  
ATOM   1669  CG1 ILE A 108       1.076   9.186  -5.211  1.00  0.95           C  
ATOM   1670  CG2 ILE A 108       2.784   8.213  -6.710  1.00  0.95           C  
ATOM   1671  CD1 ILE A 108       1.816  10.440  -4.922  1.00  0.95           C  
ATOM   1672  H   ILE A 108      -1.142   9.302  -7.580  1.00  0.95           H  
ATOM   1673  HA  ILE A 108       1.557  10.537  -7.532  1.00  0.95           H  
ATOM   1674  HB  ILE A 108       0.717   7.738  -6.713  1.00  0.95           H  
ATOM   1675 1HG1 ILE A 108       0.026   9.354  -5.087  1.00  0.95           H  
ATOM   1676 2HG1 ILE A 108       1.390   8.453  -4.487  1.00  0.95           H  
ATOM   1677 1HG2 ILE A 108       2.990   7.487  -5.927  1.00  0.95           H  
ATOM   1678 2HG2 ILE A 108       2.980   7.762  -7.674  1.00  0.95           H  
ATOM   1679 3HG2 ILE A 108       3.427   9.086  -6.576  1.00  0.95           H  
ATOM   1680 1HD1 ILE A 108       1.601  10.775  -3.910  1.00  0.95           H  
ATOM   1681 2HD1 ILE A 108       2.881  10.264  -5.032  1.00  0.95           H  
ATOM   1682 3HD1 ILE A 108       1.502  11.188  -5.619  1.00  0.95           H  
ATOM   1683  N   ILE A 109       2.411   9.525  -9.541  1.00  0.89           N  
ATOM   1684  CA  ILE A 109       2.946   9.063 -10.791  1.00  0.89           C  
ATOM   1685  C   ILE A 109       4.092   8.091 -10.593  1.00  0.89           C  
ATOM   1686  O   ILE A 109       4.994   8.329  -9.784  1.00  0.89           O  
ATOM   1687  CB  ILE A 109       3.432  10.227 -11.621  1.00  0.89           C  
ATOM   1688  CG1 ILE A 109       2.310  11.200 -11.934  1.00  0.89           C  
ATOM   1689  CG2 ILE A 109       4.063   9.786 -12.769  1.00  0.89           C  
ATOM   1690  CD1 ILE A 109       1.262  10.654 -12.591  1.00  0.89           C  
ATOM   1691  H   ILE A 109       2.958  10.196  -8.998  1.00  0.89           H  
ATOM   1692  HA  ILE A 109       2.155   8.556 -11.333  1.00  0.89           H  
ATOM   1693  HB  ILE A 109       4.146  10.750 -11.034  1.00  0.89           H  
ATOM   1694 1HG1 ILE A 109       1.925  11.631 -11.020  1.00  0.89           H  
ATOM   1695 2HG1 ILE A 109       2.688  11.974 -12.584  1.00  0.89           H  
ATOM   1696 1HG2 ILE A 109       4.418  10.647 -13.295  1.00  0.89           H  
ATOM   1697 2HG2 ILE A 109       4.895   9.147 -12.521  1.00  0.89           H  
ATOM   1698 3HG2 ILE A 109       3.339   9.238 -13.356  1.00  0.89           H  
ATOM   1699 1HD1 ILE A 109       0.529  11.429 -12.782  1.00  0.89           H  
ATOM   1700 2HD1 ILE A 109       1.593  10.214 -13.523  1.00  0.89           H  
ATOM   1701 3HD1 ILE A 109       0.859   9.910 -11.943  1.00  0.89           H  
ATOM   1702  N   VAL A 110       4.055   6.981 -11.316  1.00  0.82           N  
ATOM   1703  CA  VAL A 110       5.148   6.029 -11.222  1.00  0.82           C  
ATOM   1704  C   VAL A 110       5.902   6.007 -12.542  1.00  0.82           C  
ATOM   1705  O   VAL A 110       5.304   5.837 -13.611  1.00  0.82           O  
ATOM   1706  CB  VAL A 110       4.661   4.619 -10.859  1.00  0.82           C  
ATOM   1707  CG1 VAL A 110       5.874   3.682 -10.802  1.00  0.82           C  
ATOM   1708  CG2 VAL A 110       3.931   4.654  -9.484  1.00  0.82           C  
ATOM   1709  H   VAL A 110       3.274   6.841 -11.961  1.00  0.82           H  
ATOM   1710  HA  VAL A 110       5.840   6.353 -10.444  1.00  0.82           H  
ATOM   1711  HB  VAL A 110       3.983   4.251 -11.632  1.00  0.82           H  
ATOM   1712 1HG1 VAL A 110       5.553   2.687 -10.551  1.00  0.82           H  
ATOM   1713 2HG1 VAL A 110       6.365   3.672 -11.770  1.00  0.82           H  
ATOM   1714 3HG1 VAL A 110       6.576   4.040 -10.045  1.00  0.82           H  
ATOM   1715 1HG2 VAL A 110       3.593   3.649  -9.225  1.00  0.82           H  
ATOM   1716 2HG2 VAL A 110       4.613   5.015  -8.719  1.00  0.82           H  
ATOM   1717 3HG2 VAL A 110       3.069   5.321  -9.541  1.00  0.82           H  
ATOM   1718  N   ILE A 111       7.210   6.242 -12.463  1.00  0.77           N  
ATOM   1719  CA  ILE A 111       8.071   6.310 -13.630  1.00  0.77           C  
ATOM   1720  C   ILE A 111       9.055   5.157 -13.641  1.00  0.77           C  
ATOM   1721  O   ILE A 111       9.823   4.968 -12.691  1.00  0.77           O  
ATOM   1722  CB  ILE A 111       8.872   7.606 -13.639  1.00  0.77           C  
ATOM   1723  CG1 ILE A 111       7.936   8.786 -13.621  1.00  0.77           C  
ATOM   1724  CG2 ILE A 111       9.709   7.630 -14.886  1.00  0.77           C  
ATOM   1725  CD1 ILE A 111       8.611  10.112 -13.344  1.00  0.77           C  
ATOM   1726  H   ILE A 111       7.629   6.376 -11.548  1.00  0.77           H  
ATOM   1727  HA  ILE A 111       7.460   6.258 -14.525  1.00  0.77           H  
ATOM   1728  HB  ILE A 111       9.503   7.661 -12.762  1.00  0.77           H  
ATOM   1729 1HG1 ILE A 111       7.449   8.823 -14.572  1.00  0.77           H  
ATOM   1730 2HG1 ILE A 111       7.185   8.630 -12.854  1.00  0.77           H  
ATOM   1731 1HG2 ILE A 111      10.275   8.541 -14.916  1.00  0.77           H  
ATOM   1732 2HG2 ILE A 111      10.388   6.781 -14.896  1.00  0.77           H  
ATOM   1733 3HG2 ILE A 111       9.046   7.569 -15.746  1.00  0.77           H  
ATOM   1734 1HD1 ILE A 111       7.864  10.908 -13.353  1.00  0.77           H  
ATOM   1735 2HD1 ILE A 111       9.089  10.071 -12.365  1.00  0.77           H  
ATOM   1736 3HD1 ILE A 111       9.356  10.311 -14.094  1.00  0.77           H  
ATOM   1737  N   LEU A 112       9.021   4.373 -14.704  1.00  0.74           N  
ATOM   1738  CA  LEU A 112       9.890   3.219 -14.789  1.00  0.74           C  
ATOM   1739  C   LEU A 112      10.849   3.357 -15.973  1.00  0.74           C  
ATOM   1740  O   LEU A 112      10.452   3.837 -17.034  1.00  0.74           O  
ATOM   1741  CB  LEU A 112       9.009   1.974 -14.952  1.00  0.74           C  
ATOM   1742  CG  LEU A 112       7.891   1.811 -13.843  1.00  0.74           C  
ATOM   1743  CD1 LEU A 112       7.000   0.639 -14.106  1.00  0.74           C  
ATOM   1744  CD2 LEU A 112       8.503   1.645 -12.571  1.00  0.74           C  
ATOM   1745  H   LEU A 112       8.373   4.590 -15.461  1.00  0.74           H  
ATOM   1746  HA  LEU A 112      10.477   3.137 -13.876  1.00  0.74           H  
ATOM   1747 1HB  LEU A 112       8.516   2.008 -15.927  1.00  0.74           H  
ATOM   1748 2HB  LEU A 112       9.653   1.125 -14.918  1.00  0.74           H  
ATOM   1749  HG  LEU A 112       7.270   2.708 -13.846  1.00  0.74           H  
ATOM   1750 1HD1 LEU A 112       6.234   0.583 -13.331  1.00  0.74           H  
ATOM   1751 2HD1 LEU A 112       6.543   0.770 -15.056  1.00  0.74           H  
ATOM   1752 3HD1 LEU A 112       7.560  -0.275 -14.103  1.00  0.74           H  
ATOM   1753 1HD2 LEU A 112       7.735   1.561 -11.809  1.00  0.74           H  
ATOM   1754 2HD2 LEU A 112       9.106   0.739 -12.590  1.00  0.74           H  
ATOM   1755 3HD2 LEU A 112       9.122   2.499 -12.381  1.00  0.74           H  
ATOM   1756  N   GLU A 113      12.083   2.875 -15.816  1.00  0.74           N  
ATOM   1757  CA  GLU A 113      13.056   2.824 -16.914  1.00  0.74           C  
ATOM   1758  C   GLU A 113      13.657   1.438 -16.989  1.00  0.74           C  
ATOM   1759  O   GLU A 113      14.094   0.884 -15.970  1.00  0.74           O  
ATOM   1760  CB  GLU A 113      14.191   3.841 -16.755  1.00  0.74           C  
ATOM   1761  CG  GLU A 113      15.234   3.792 -17.899  1.00  0.74           C  
ATOM   1762  CD  GLU A 113      16.322   4.824 -17.802  1.00  0.74           C  
ATOM   1763  OE1 GLU A 113      16.073   5.971 -18.081  1.00  0.74           O  
ATOM   1764  OE2 GLU A 113      17.419   4.454 -17.430  1.00  0.74           O  
ATOM   1765  H   GLU A 113      12.374   2.543 -14.898  1.00  0.74           H  
ATOM   1766  HA  GLU A 113      12.542   3.024 -17.846  1.00  0.74           H  
ATOM   1767 1HB  GLU A 113      13.792   4.849 -16.662  1.00  0.74           H  
ATOM   1768 2HB  GLU A 113      14.717   3.605 -15.863  1.00  0.74           H  
ATOM   1769 1HG  GLU A 113      15.710   2.810 -17.881  1.00  0.74           H  
ATOM   1770 2HG  GLU A 113      14.732   3.884 -18.857  1.00  0.74           H  
ATOM   1771  N   VAL A 114      13.693   0.874 -18.193  1.00  0.76           N  
ATOM   1772  CA  VAL A 114      14.187  -0.481 -18.339  1.00  0.76           C  
ATOM   1773  C   VAL A 114      15.285  -0.694 -19.361  1.00  0.76           C  
ATOM   1774  O   VAL A 114      15.508   0.097 -20.295  1.00  0.76           O  
ATOM   1775  CB  VAL A 114      13.081  -1.420 -18.773  1.00  0.76           C  
ATOM   1776  CG1 VAL A 114      11.918  -1.441 -17.800  1.00  0.76           C  
ATOM   1777  CG2 VAL A 114      12.709  -1.065 -20.053  1.00  0.76           C  
ATOM   1778  H   VAL A 114      13.335   1.391 -18.996  1.00  0.76           H  
ATOM   1779  HA  VAL A 114      14.575  -0.808 -17.383  1.00  0.76           H  
ATOM   1780  HB  VAL A 114      13.478  -2.434 -18.801  1.00  0.76           H  
ATOM   1781 1HG1 VAL A 114      11.167  -2.149 -18.148  1.00  0.76           H  
ATOM   1782 2HG1 VAL A 114      12.279  -1.753 -16.843  1.00  0.76           H  
ATOM   1783 3HG1 VAL A 114      11.474  -0.451 -17.727  1.00  0.76           H  
ATOM   1784 1HG2 VAL A 114      12.004  -1.784 -20.330  1.00  0.76           H  
ATOM   1785 2HG2 VAL A 114      12.293  -0.060 -20.053  1.00  0.76           H  
ATOM   1786 3HG2 VAL A 114      13.565  -1.111 -20.725  1.00  0.76           H  
ATOM   1787  N   ASN A 115      15.854  -1.890 -19.229  1.00  0.79           N  
ATOM   1788  CA  ASN A 115      16.880  -2.463 -20.072  1.00  0.79           C  
ATOM   1789  C   ASN A 115      16.533  -2.282 -21.554  1.00  0.79           C  
ATOM   1790  O   ASN A 115      15.422  -2.624 -21.960  1.00  0.79           O  
ATOM   1791  CB  ASN A 115      17.023  -3.944 -19.749  1.00  0.79           C  
ATOM   1792  CG  ASN A 115      18.193  -4.638 -20.451  1.00  0.79           C  
ATOM   1793  OD1 ASN A 115      18.279  -4.748 -21.694  1.00  0.79           O  
ATOM   1794  ND2 ASN A 115      19.113  -5.125 -19.651  1.00  0.79           N  
ATOM   1795  H   ASN A 115      15.559  -2.452 -18.427  1.00  0.79           H  
ATOM   1796  HA  ASN A 115      17.808  -1.983 -19.816  1.00  0.79           H  
ATOM   1797 1HB  ASN A 115      17.146  -4.059 -18.666  1.00  0.79           H  
ATOM   1798 2HB  ASN A 115      16.098  -4.458 -20.019  1.00  0.79           H  
ATOM   1799 1HD2 ASN A 115      19.909  -5.599 -20.032  1.00  0.79           H  
ATOM   1800 2HD2 ASN A 115      19.016  -5.026 -18.659  1.00  0.79           H  
ATOM   1801  N   PRO A 116      17.465  -1.776 -22.391  1.00  0.83           N  
ATOM   1802  CA  PRO A 116      17.322  -1.534 -23.824  1.00  0.83           C  
ATOM   1803  C   PRO A 116      16.696  -2.695 -24.608  1.00  0.83           C  
ATOM   1804  O   PRO A 116      16.097  -2.478 -25.665  1.00  0.83           O  
ATOM   1805  CB  PRO A 116      18.790  -1.365 -24.251  1.00  0.83           C  
ATOM   1806  CG  PRO A 116      19.480  -0.781 -23.054  1.00  0.83           C  
ATOM   1807  CD  PRO A 116      18.825  -1.419 -21.871  1.00  0.83           C  
ATOM   1808  HA  PRO A 116      16.758  -0.607 -23.984  1.00  0.83           H  
ATOM   1809 1HB  PRO A 116      19.206  -2.337 -24.545  1.00  0.83           H  
ATOM   1810 2HB  PRO A 116      18.848  -0.719 -25.137  1.00  0.83           H  
ATOM   1811 1HG  PRO A 116      20.558  -0.996 -23.106  1.00  0.83           H  
ATOM   1812 2HG  PRO A 116      19.382   0.309 -23.059  1.00  0.83           H  
ATOM   1813 1HD  PRO A 116      19.388  -2.304 -21.561  1.00  0.83           H  
ATOM   1814 2HD  PRO A 116      18.769  -0.648 -21.092  1.00  0.83           H  
ATOM   1815  N   GLY A 117      16.864  -3.932 -24.129  1.00  0.86           N  
ATOM   1816  CA  GLY A 117      16.339  -5.103 -24.823  1.00  0.86           C  
ATOM   1817  C   GLY A 117      14.848  -5.392 -24.577  1.00  0.86           C  
ATOM   1818  O   GLY A 117      14.305  -6.331 -25.162  1.00  0.86           O  
ATOM   1819  H   GLY A 117      17.352  -4.089 -23.248  1.00  0.86           H  
ATOM   1820 1HA  GLY A 117      16.506  -4.979 -25.893  1.00  0.86           H  
ATOM   1821 2HA  GLY A 117      16.921  -5.972 -24.520  1.00  0.86           H  
ATOM   1822  N   THR A 118      14.187  -4.610 -23.720  1.00  0.88           N  
ATOM   1823  CA  THR A 118      12.770  -4.842 -23.432  1.00  0.88           C  
ATOM   1824  C   THR A 118      11.861  -3.919 -24.281  1.00  0.88           C  
ATOM   1825  O   THR A 118      11.969  -2.701 -24.182  1.00  0.88           O  
ATOM   1826  CB  THR A 118      12.475  -4.625 -21.941  1.00  0.88           C  
ATOM   1827  OG1 THR A 118      13.225  -5.562 -21.157  1.00  0.88           O  
ATOM   1828  CG2 THR A 118      11.011  -4.829 -21.678  1.00  0.88           C  
ATOM   1829  H   THR A 118      14.675  -3.846 -23.250  1.00  0.88           H  
ATOM   1830  HA  THR A 118      12.560  -5.883 -23.620  1.00  0.88           H  
ATOM   1831  HB  THR A 118      12.769  -3.615 -21.666  1.00  0.88           H  
ATOM   1832  HG1 THR A 118      12.868  -6.443 -21.299  1.00  0.88           H  
ATOM   1833 1HG2 THR A 118      10.790  -4.669 -20.624  1.00  0.88           H  
ATOM   1834 2HG2 THR A 118      10.451  -4.137 -22.280  1.00  0.88           H  
ATOM   1835 3HG2 THR A 118      10.740  -5.841 -21.955  1.00  0.88           H  
ATOM   1836  N   PRO A 119      10.956  -4.457 -25.134  1.00  0.89           N  
ATOM   1837  CA  PRO A 119      10.052  -3.695 -25.986  1.00  0.89           C  
ATOM   1838  C   PRO A 119       9.126  -2.780 -25.169  1.00  0.89           C  
ATOM   1839  O   PRO A 119       8.663  -3.183 -24.099  1.00  0.89           O  
ATOM   1840  CB  PRO A 119       9.230  -4.806 -26.677  1.00  0.89           C  
ATOM   1841  CG  PRO A 119      10.109  -6.021 -26.638  1.00  0.89           C  
ATOM   1842  CD  PRO A 119      10.866  -5.923 -25.333  1.00  0.89           C  
ATOM   1843  HA  PRO A 119      10.672  -3.140 -26.699  1.00  0.89           H  
ATOM   1844 1HB  PRO A 119       8.277  -4.958 -26.147  1.00  0.89           H  
ATOM   1845 2HB  PRO A 119       8.976  -4.512 -27.706  1.00  0.89           H  
ATOM   1846 1HG  PRO A 119       9.498  -6.936 -26.699  1.00  0.89           H  
ATOM   1847 2HG  PRO A 119      10.779  -6.030 -27.509  1.00  0.89           H  
ATOM   1848 1HD  PRO A 119      10.318  -6.408 -24.502  1.00  0.89           H  
ATOM   1849 2HD  PRO A 119      11.843  -6.376 -25.524  1.00  0.89           H  
ATOM   1850  N   PRO A 120       8.702  -1.627 -25.727  1.00  0.89           N  
ATOM   1851  CA  PRO A 120       7.809  -0.653 -25.111  1.00  0.89           C  
ATOM   1852  C   PRO A 120       6.449  -1.248 -24.773  1.00  0.89           C  
ATOM   1853  O   PRO A 120       5.781  -0.803 -23.840  1.00  0.89           O  
ATOM   1854  CB  PRO A 120       7.722   0.429 -26.192  1.00  0.89           C  
ATOM   1855  CG  PRO A 120       8.109  -0.242 -27.478  1.00  0.89           C  
ATOM   1856  CD  PRO A 120       9.123  -1.277 -27.089  1.00  0.89           C  
ATOM   1857  HA  PRO A 120       8.255  -0.212 -24.229  1.00  0.89           H  
ATOM   1858 1HB  PRO A 120       6.697   0.824 -26.234  1.00  0.89           H  
ATOM   1859 2HB  PRO A 120       8.384   1.269 -25.935  1.00  0.89           H  
ATOM   1860 1HG  PRO A 120       7.216  -0.673 -27.960  1.00  0.89           H  
ATOM   1861 2HG  PRO A 120       8.518   0.504 -28.178  1.00  0.89           H  
ATOM   1862 1HD  PRO A 120       9.021  -2.117 -27.780  1.00  0.89           H  
ATOM   1863 2HD  PRO A 120      10.140  -0.856 -27.082  1.00  0.89           H  
ATOM   1864  N   GLU A 121       6.063  -2.310 -25.476  1.00  0.89           N  
ATOM   1865  CA  GLU A 121       4.794  -2.971 -25.205  1.00  0.89           C  
ATOM   1866  C   GLU A 121       4.807  -3.679 -23.848  1.00  0.89           C  
ATOM   1867  O   GLU A 121       3.799  -3.700 -23.132  1.00  0.89           O  
ATOM   1868  CB  GLU A 121       4.490  -3.978 -26.307  1.00  0.89           C  
ATOM   1869  CG  GLU A 121       4.194  -3.348 -27.665  1.00  0.89           C  
ATOM   1870  CD  GLU A 121       3.951  -4.368 -28.755  1.00  0.89           C  
ATOM   1871  OE1 GLU A 121       4.152  -5.534 -28.511  1.00  0.89           O  
ATOM   1872  OE2 GLU A 121       3.565  -3.976 -29.832  1.00  0.89           O  
ATOM   1873  H   GLU A 121       6.641  -2.653 -26.227  1.00  0.89           H  
ATOM   1874  HA  GLU A 121       4.008  -2.215 -25.187  1.00  0.89           H  
ATOM   1875 1HB  GLU A 121       5.340  -4.650 -26.427  1.00  0.89           H  
ATOM   1876 2HB  GLU A 121       3.630  -4.583 -26.020  1.00  0.89           H  
ATOM   1877 1HG  GLU A 121       3.314  -2.712 -27.575  1.00  0.89           H  
ATOM   1878 2HG  GLU A 121       5.038  -2.716 -27.946  1.00  0.89           H  
ATOM   1879  N   GLU A 122       5.959  -4.263 -23.497  1.00  0.88           N  
ATOM   1880  CA  GLU A 122       6.091  -5.021 -22.261  1.00  0.88           C  
ATOM   1881  C   GLU A 122       6.219  -4.052 -21.124  1.00  0.88           C  
ATOM   1882  O   GLU A 122       5.636  -4.229 -20.054  1.00  0.88           O  
ATOM   1883  CB  GLU A 122       7.312  -5.947 -22.283  1.00  0.88           C  
ATOM   1884  CG  GLU A 122       7.448  -6.813 -21.024  1.00  0.88           C  
ATOM   1885  CD  GLU A 122       8.599  -7.807 -21.067  1.00  0.88           C  
ATOM   1886  OE1 GLU A 122       9.313  -7.850 -22.036  1.00  0.88           O  
ATOM   1887  OE2 GLU A 122       8.749  -8.538 -20.114  1.00  0.88           O  
ATOM   1888  H   GLU A 122       6.780  -4.146 -24.083  1.00  0.88           H  
ATOM   1889  HA  GLU A 122       5.192  -5.619 -22.111  1.00  0.88           H  
ATOM   1890 1HB  GLU A 122       7.256  -6.606 -23.148  1.00  0.88           H  
ATOM   1891 2HB  GLU A 122       8.212  -5.348 -22.389  1.00  0.88           H  
ATOM   1892 1HG  GLU A 122       7.598  -6.148 -20.174  1.00  0.88           H  
ATOM   1893 2HG  GLU A 122       6.515  -7.350 -20.865  1.00  0.88           H  
ATOM   1894  N   ILE A 123       6.964  -2.991 -21.377  1.00  0.88           N  
ATOM   1895  CA  ILE A 123       7.230  -2.011 -20.353  1.00  0.88           C  
ATOM   1896  C   ILE A 123       5.914  -1.380 -19.972  1.00  0.88           C  
ATOM   1897  O   ILE A 123       5.587  -1.261 -18.788  1.00  0.88           O  
ATOM   1898  CB  ILE A 123       8.144  -0.963 -20.925  1.00  0.88           C  
ATOM   1899  CG1 ILE A 123       9.349  -1.624 -21.211  1.00  0.88           C  
ATOM   1900  CG2 ILE A 123       8.381   0.159 -19.924  1.00  0.88           C  
ATOM   1901  CD1 ILE A 123      10.219  -0.857 -22.030  1.00  0.88           C  
ATOM   1902  H   ILE A 123       7.406  -2.906 -22.296  1.00  0.88           H  
ATOM   1903  HA  ILE A 123       7.678  -2.490 -19.487  1.00  0.88           H  
ATOM   1904  HB  ILE A 123       7.729  -0.567 -21.848  1.00  0.88           H  
ATOM   1905 1HG1 ILE A 123       9.826  -1.881 -20.282  1.00  0.88           H  
ATOM   1906 2HG1 ILE A 123       9.104  -2.529 -21.728  1.00  0.88           H  
ATOM   1907 1HG2 ILE A 123       9.068   0.897 -20.346  1.00  0.88           H  
ATOM   1908 2HG2 ILE A 123       7.435   0.630 -19.699  1.00  0.88           H  
ATOM   1909 3HG2 ILE A 123       8.809  -0.250 -19.007  1.00  0.88           H  
ATOM   1910 1HD1 ILE A 123      11.114  -1.412 -22.253  1.00  0.88           H  
ATOM   1911 2HD1 ILE A 123       9.767  -0.622 -22.929  1.00  0.88           H  
ATOM   1912 3HD1 ILE A 123      10.448   0.048 -21.489  1.00  0.88           H  
ATOM   1913  N   LEU A 124       5.129  -1.006 -20.981  1.00  0.88           N  
ATOM   1914  CA  LEU A 124       3.836  -0.430 -20.721  1.00  0.88           C  
ATOM   1915  C   LEU A 124       2.949  -1.395 -19.952  1.00  0.88           C  
ATOM   1916  O   LEU A 124       2.317  -0.990 -18.977  1.00  0.88           O  
ATOM   1917  CB  LEU A 124       3.146  -0.011 -22.006  1.00  0.88           C  
ATOM   1918  CG  LEU A 124       1.772   0.525 -21.759  1.00  0.88           C  
ATOM   1919  CD1 LEU A 124       1.871   1.720 -20.839  1.00  0.88           C  
ATOM   1920  CD2 LEU A 124       1.117   0.896 -23.066  1.00  0.88           C  
ATOM   1921  H   LEU A 124       5.437  -1.105 -21.947  1.00  0.88           H  
ATOM   1922  HA  LEU A 124       3.981   0.462 -20.117  1.00  0.88           H  
ATOM   1923 1HB  LEU A 124       3.741   0.744 -22.494  1.00  0.88           H  
ATOM   1924 2HB  LEU A 124       3.073  -0.879 -22.667  1.00  0.88           H  
ATOM   1925  HG  LEU A 124       1.189  -0.230 -21.264  1.00  0.88           H  
ATOM   1926 1HD1 LEU A 124       0.878   2.074 -20.639  1.00  0.88           H  
ATOM   1927 2HD1 LEU A 124       2.341   1.425 -19.903  1.00  0.88           H  
ATOM   1928 3HD1 LEU A 124       2.461   2.503 -21.308  1.00  0.88           H  
ATOM   1929 1HD2 LEU A 124       0.117   1.273 -22.870  1.00  0.88           H  
ATOM   1930 2HD2 LEU A 124       1.708   1.666 -23.565  1.00  0.88           H  
ATOM   1931 3HD2 LEU A 124       1.056   0.015 -23.703  1.00  0.88           H  
ATOM   1932  N   LYS A 125       2.884  -2.666 -20.363  1.00  0.89           N  
ATOM   1933  CA  LYS A 125       2.057  -3.619 -19.632  1.00  0.89           C  
ATOM   1934  C   LYS A 125       2.440  -3.642 -18.153  1.00  0.89           C  
ATOM   1935  O   LYS A 125       1.580  -3.490 -17.280  1.00  0.89           O  
ATOM   1936  CB  LYS A 125       2.206  -5.023 -20.223  1.00  0.89           C  
ATOM   1937  CG  LYS A 125       1.357  -6.110 -19.540  1.00  0.89           C  
ATOM   1938  CD  LYS A 125       1.548  -7.470 -20.224  1.00  0.89           C  
ATOM   1939  CE  LYS A 125       0.621  -8.543 -19.639  1.00  0.89           C  
ATOM   1940  NZ  LYS A 125       0.971  -8.882 -18.233  1.00  0.89           N  
ATOM   1941  H   LYS A 125       3.393  -2.980 -21.194  1.00  0.89           H  
ATOM   1942  HA  LYS A 125       1.017  -3.307 -19.708  1.00  0.89           H  
ATOM   1943 1HB  LYS A 125       1.953  -4.999 -21.284  1.00  0.89           H  
ATOM   1944 2HB  LYS A 125       3.250  -5.330 -20.151  1.00  0.89           H  
ATOM   1945 1HG  LYS A 125       1.656  -6.195 -18.488  1.00  0.89           H  
ATOM   1946 2HG  LYS A 125       0.306  -5.833 -19.577  1.00  0.89           H  
ATOM   1947 1HD  LYS A 125       1.346  -7.369 -21.291  1.00  0.89           H  
ATOM   1948 2HD  LYS A 125       2.582  -7.790 -20.097  1.00  0.89           H  
ATOM   1949 1HE  LYS A 125      -0.405  -8.180 -19.666  1.00  0.89           H  
ATOM   1950 2HE  LYS A 125       0.695  -9.444 -20.246  1.00  0.89           H  
ATOM   1951 1HZ  LYS A 125       0.346  -9.581 -17.874  1.00  0.89           H  
ATOM   1952 2HZ  LYS A 125       1.913  -9.225 -18.177  1.00  0.89           H  
ATOM   1953 3HZ  LYS A 125       0.890  -8.044 -17.640  1.00  0.89           H  
ATOM   1954  N   LEU A 126       3.740  -3.762 -17.872  1.00  0.90           N  
ATOM   1955  CA  LEU A 126       4.222  -3.826 -16.497  1.00  0.90           C  
ATOM   1956  C   LEU A 126       3.903  -2.546 -15.738  1.00  0.90           C  
ATOM   1957  O   LEU A 126       3.556  -2.565 -14.548  1.00  0.90           O  
ATOM   1958  CB  LEU A 126       5.736  -4.036 -16.501  1.00  0.90           C  
ATOM   1959  CG  LEU A 126       6.214  -5.395 -17.020  1.00  0.90           C  
ATOM   1960  CD1 LEU A 126       7.747  -5.378 -17.153  1.00  0.90           C  
ATOM   1961  CD2 LEU A 126       5.738  -6.477 -16.071  1.00  0.90           C  
ATOM   1962  H   LEU A 126       4.412  -3.846 -18.639  1.00  0.90           H  
ATOM   1963  HA  LEU A 126       3.732  -4.664 -15.996  1.00  0.90           H  
ATOM   1964 1HB  LEU A 126       6.192  -3.265 -17.126  1.00  0.90           H  
ATOM   1965 2HB  LEU A 126       6.097  -3.919 -15.490  1.00  0.90           H  
ATOM   1966  HG  LEU A 126       5.794  -5.580 -18.004  1.00  0.90           H  
ATOM   1967 1HD1 LEU A 126       8.090  -6.342 -17.535  1.00  0.90           H  
ATOM   1968 2HD1 LEU A 126       8.037  -4.589 -17.849  1.00  0.90           H  
ATOM   1969 3HD1 LEU A 126       8.198  -5.191 -16.181  1.00  0.90           H  
ATOM   1970 1HD2 LEU A 126       6.068  -7.450 -16.437  1.00  0.90           H  
ATOM   1971 2HD2 LEU A 126       6.156  -6.303 -15.079  1.00  0.90           H  
ATOM   1972 3HD2 LEU A 126       4.644  -6.460 -16.014  1.00  0.90           H  
ATOM   1973  N   THR A 127       4.008  -1.424 -16.436  1.00  0.92           N  
ATOM   1974  CA  THR A 127       3.757  -0.136 -15.844  1.00  0.92           C  
ATOM   1975  C   THR A 127       2.285  -0.020 -15.453  1.00  0.92           C  
ATOM   1976  O   THR A 127       1.961   0.459 -14.362  1.00  0.92           O  
ATOM   1977  CB  THR A 127       4.124   0.969 -16.828  1.00  0.92           C  
ATOM   1978  OG1 THR A 127       5.496   0.848 -17.205  1.00  0.92           O  
ATOM   1979  CG2 THR A 127       3.935   2.256 -16.188  1.00  0.92           C  
ATOM   1980  H   THR A 127       4.313  -1.462 -17.407  1.00  0.92           H  
ATOM   1981  HA  THR A 127       4.354  -0.039 -14.944  1.00  0.92           H  
ATOM   1982  HB  THR A 127       3.496   0.899 -17.706  1.00  0.92           H  
ATOM   1983  HG1 THR A 127       5.630  -0.022 -17.637  1.00  0.92           H  
ATOM   1984 1HG2 THR A 127       4.175   3.067 -16.877  1.00  0.92           H  
ATOM   1985 2HG2 THR A 127       2.920   2.279 -15.913  1.00  0.92           H  
ATOM   1986 3HG2 THR A 127       4.563   2.334 -15.301  1.00  0.92           H  
ATOM   1987  N   LYS A 128       1.385  -0.462 -16.342  1.00  0.94           N  
ATOM   1988  CA  LYS A 128      -0.044  -0.409 -16.058  1.00  0.94           C  
ATOM   1989  C   LYS A 128      -0.389  -1.311 -14.872  1.00  0.94           C  
ATOM   1990  O   LYS A 128      -1.211  -0.939 -14.024  1.00  0.94           O  
ATOM   1991  CB  LYS A 128      -0.867  -0.810 -17.288  1.00  0.94           C  
ATOM   1992  CG  LYS A 128      -0.838   0.222 -18.437  1.00  0.94           C  
ATOM   1993  CD  LYS A 128      -1.906  -0.072 -19.491  1.00  0.94           C  
ATOM   1994  CE  LYS A 128      -1.643  -1.380 -20.225  1.00  0.94           C  
ATOM   1995  NZ  LYS A 128      -2.644  -1.616 -21.314  1.00  0.94           N  
ATOM   1996  H   LYS A 128       1.709  -0.830 -17.237  1.00  0.94           H  
ATOM   1997  HA  LYS A 128      -0.303   0.612 -15.791  1.00  0.94           H  
ATOM   1998 1HB  LYS A 128      -0.476  -1.753 -17.685  1.00  0.94           H  
ATOM   1999 2HB  LYS A 128      -1.901  -0.979 -17.000  1.00  0.94           H  
ATOM   2000 1HG  LYS A 128      -0.997   1.224 -18.036  1.00  0.94           H  
ATOM   2001 2HG  LYS A 128       0.134   0.197 -18.909  1.00  0.94           H  
ATOM   2002 1HD  LYS A 128      -2.886  -0.118 -19.017  1.00  0.94           H  
ATOM   2003 2HD  LYS A 128      -1.911   0.738 -20.224  1.00  0.94           H  
ATOM   2004 1HE  LYS A 128      -0.653  -1.358 -20.656  1.00  0.94           H  
ATOM   2005 2HE  LYS A 128      -1.694  -2.203 -19.512  1.00  0.94           H  
ATOM   2006 1HZ  LYS A 128      -2.444  -2.491 -21.777  1.00  0.94           H  
ATOM   2007 2HZ  LYS A 128      -3.574  -1.653 -20.916  1.00  0.94           H  
ATOM   2008 3HZ  LYS A 128      -2.596  -0.863 -21.986  1.00  0.94           H  
ATOM   2009  N   GLU A 129       0.266  -2.477 -14.780  1.00  0.96           N  
ATOM   2010  CA  GLU A 129       0.043  -3.376 -13.651  1.00  0.96           C  
ATOM   2011  C   GLU A 129       0.504  -2.709 -12.352  1.00  0.96           C  
ATOM   2012  O   GLU A 129      -0.180  -2.790 -11.328  1.00  0.96           O  
ATOM   2013  CB  GLU A 129       0.785  -4.707 -13.855  1.00  0.96           C  
ATOM   2014  CG  GLU A 129       0.225  -5.598 -14.968  1.00  0.96           C  
ATOM   2015  CD  GLU A 129       1.057  -6.844 -15.224  1.00  0.96           C  
ATOM   2016  OE1 GLU A 129       2.085  -7.002 -14.607  1.00  0.96           O  
ATOM   2017  OE2 GLU A 129       0.664  -7.637 -16.068  1.00  0.96           O  
ATOM   2018  H   GLU A 129       0.912  -2.751 -15.525  1.00  0.96           H  
ATOM   2019  HA  GLU A 129      -1.026  -3.578 -13.573  1.00  0.96           H  
ATOM   2020 1HB  GLU A 129       1.828  -4.502 -14.095  1.00  0.96           H  
ATOM   2021 2HB  GLU A 129       0.771  -5.276 -12.927  1.00  0.96           H  
ATOM   2022 1HG  GLU A 129      -0.784  -5.903 -14.693  1.00  0.96           H  
ATOM   2023 2HG  GLU A 129       0.157  -5.017 -15.883  1.00  0.96           H  
ATOM   2024  N   THR A 130       1.638  -1.996 -12.420  1.00  0.98           N  
ATOM   2025  CA  THR A 130       2.209  -1.297 -11.275  1.00  0.98           C  
ATOM   2026  C   THR A 130       1.243  -0.215 -10.803  1.00  0.98           C  
ATOM   2027  O   THR A 130       0.985  -0.086  -9.600  1.00  0.98           O  
ATOM   2028  CB  THR A 130       3.576  -0.689 -11.641  1.00  0.98           C  
ATOM   2029  OG1 THR A 130       4.460  -1.746 -12.046  1.00  0.98           O  
ATOM   2030  CG2 THR A 130       4.187   0.045 -10.460  1.00  0.98           C  
ATOM   2031  H   THR A 130       2.158  -1.989 -13.297  1.00  0.98           H  
ATOM   2032  HA  THR A 130       2.351  -2.011 -10.464  1.00  0.98           H  
ATOM   2033  HB  THR A 130       3.460   0.005 -12.460  1.00  0.98           H  
ATOM   2034  HG1 THR A 130       4.107  -2.167 -12.868  1.00  0.98           H  
ATOM   2035 1HG2 THR A 130       5.150   0.445 -10.756  1.00  0.98           H  
ATOM   2036 2HG2 THR A 130       3.529   0.857 -10.149  1.00  0.98           H  
ATOM   2037 3HG2 THR A 130       4.320  -0.649  -9.642  1.00  0.98           H  
ATOM   2038  N   ARG A 131       0.688   0.540 -11.759  1.00  1.02           N  
ATOM   2039  CA  ARG A 131      -0.302   1.574 -11.481  1.00  1.02           C  
ATOM   2040  C   ARG A 131      -1.509   1.003 -10.767  1.00  1.02           C  
ATOM   2041  O   ARG A 131      -1.938   1.534  -9.741  1.00  1.02           O  
ATOM   2042  CB  ARG A 131      -0.802   2.202 -12.762  1.00  1.02           C  
ATOM   2043  CG  ARG A 131      -1.862   3.277 -12.597  1.00  1.02           C  
ATOM   2044  CD  ARG A 131      -2.497   3.589 -13.892  1.00  1.02           C  
ATOM   2045  NE  ARG A 131      -3.148   2.407 -14.475  1.00  1.02           N  
ATOM   2046  CZ  ARG A 131      -4.363   1.931 -14.131  1.00  1.02           C  
ATOM   2047  NH1 ARG A 131      -5.094   2.547 -13.230  1.00  1.02           N  
ATOM   2048  NH2 ARG A 131      -4.828   0.836 -14.711  1.00  1.02           N  
ATOM   2049  H   ARG A 131       0.979   0.387 -12.725  1.00  1.02           H  
ATOM   2050  HA  ARG A 131       0.158   2.339 -10.852  1.00  1.02           H  
ATOM   2051 1HB  ARG A 131       0.035   2.617 -13.292  1.00  1.02           H  
ATOM   2052 2HB  ARG A 131      -1.228   1.437 -13.395  1.00  1.02           H  
ATOM   2053 1HG  ARG A 131      -2.629   2.941 -11.900  1.00  1.02           H  
ATOM   2054 2HG  ARG A 131      -1.398   4.192 -12.228  1.00  1.02           H  
ATOM   2055 1HD  ARG A 131      -3.259   4.348 -13.725  1.00  1.02           H  
ATOM   2056 2HD  ARG A 131      -1.778   3.963 -14.598  1.00  1.02           H  
ATOM   2057  HE  ARG A 131      -2.624   1.884 -15.167  1.00  1.02           H  
ATOM   2058 1HH1 ARG A 131      -4.747   3.380 -12.780  1.00  1.02           H  
ATOM   2059 2HH1 ARG A 131      -6.003   2.179 -12.993  1.00  1.02           H  
ATOM   2060 1HH2 ARG A 131      -4.273   0.354 -15.401  1.00  1.02           H  
ATOM   2061 2HH2 ARG A 131      -5.735   0.476 -14.452  1.00  1.02           H  
ATOM   2062  N   ASP A 132      -2.067  -0.088 -11.315  1.00  1.06           N  
ATOM   2063  CA  ASP A 132      -3.240  -0.707 -10.718  1.00  1.06           C  
ATOM   2064  C   ASP A 132      -2.920  -1.227  -9.324  1.00  1.06           C  
ATOM   2065  O   ASP A 132      -3.743  -1.126  -8.408  1.00  1.06           O  
ATOM   2066  CB  ASP A 132      -3.773  -1.833 -11.603  1.00  1.06           C  
ATOM   2067  CG  ASP A 132      -5.125  -2.342 -11.109  1.00  1.06           C  
ATOM   2068  OD1 ASP A 132      -6.061  -1.555 -11.094  1.00  1.06           O  
ATOM   2069  OD2 ASP A 132      -5.231  -3.491 -10.755  1.00  1.06           O  
ATOM   2070  H   ASP A 132      -1.672  -0.485 -12.170  1.00  1.06           H  
ATOM   2071  HA  ASP A 132      -4.016   0.051 -10.630  1.00  1.06           H  
ATOM   2072 1HB  ASP A 132      -3.866  -1.478 -12.630  1.00  1.06           H  
ATOM   2073 2HB  ASP A 132      -3.053  -2.658 -11.607  1.00  1.06           H  
ATOM   2074  N   GLY A 133      -1.695  -1.725  -9.145  1.00  1.13           N  
ATOM   2075  CA  GLY A 133      -1.233  -2.186  -7.854  1.00  1.13           C  
ATOM   2076  C   GLY A 133      -1.308  -1.026  -6.876  1.00  1.13           C  
ATOM   2077  O   GLY A 133      -1.930  -1.132  -5.819  1.00  1.13           O  
ATOM   2078  H   GLY A 133      -1.071  -1.821  -9.944  1.00  1.13           H  
ATOM   2079 1HA  GLY A 133      -1.850  -3.016  -7.511  1.00  1.13           H  
ATOM   2080 2HA  GLY A 133      -0.206  -2.538  -7.943  1.00  1.13           H  
ATOM   2081  N   LEU A 134      -0.694   0.097  -7.245  1.00  1.26           N  
ATOM   2082  CA  LEU A 134      -0.690   1.272  -6.392  1.00  1.26           C  
ATOM   2083  C   LEU A 134      -2.093   1.782  -6.113  1.00  1.26           C  
ATOM   2084  O   LEU A 134      -2.407   2.174  -4.984  1.00  1.26           O  
ATOM   2085  CB  LEU A 134       0.195   2.363  -6.974  1.00  1.26           C  
ATOM   2086  CG  LEU A 134       0.266   3.591  -6.111  1.00  1.26           C  
ATOM   2087  CD1 LEU A 134       0.721   3.147  -4.742  1.00  1.26           C  
ATOM   2088  CD2 LEU A 134       1.271   4.599  -6.710  1.00  1.26           C  
ATOM   2089  H   LEU A 134      -0.202   0.121  -8.140  1.00  1.26           H  
ATOM   2090  HA  LEU A 134      -0.260   0.988  -5.445  1.00  1.26           H  
ATOM   2091 1HB  LEU A 134       1.204   1.970  -7.103  1.00  1.26           H  
ATOM   2092 2HB  LEU A 134      -0.194   2.642  -7.954  1.00  1.26           H  
ATOM   2093  HG  LEU A 134      -0.719   4.054  -6.028  1.00  1.26           H  
ATOM   2094 1HD1 LEU A 134       0.781   4.005  -4.080  1.00  1.26           H  
ATOM   2095 2HD1 LEU A 134       0.003   2.443  -4.341  1.00  1.26           H  
ATOM   2096 3HD1 LEU A 134       1.690   2.667  -4.818  1.00  1.26           H  
ATOM   2097 1HD2 LEU A 134       1.330   5.471  -6.062  1.00  1.26           H  
ATOM   2098 2HD2 LEU A 134       2.254   4.135  -6.783  1.00  1.26           H  
ATOM   2099 3HD2 LEU A 134       0.945   4.907  -7.702  1.00  1.26           H  
ATOM   2100  N   ARG A 135      -2.952   1.776  -7.121  1.00  1.48           N  
ATOM   2101  CA  ARG A 135      -4.317   2.206  -6.906  1.00  1.48           C  
ATOM   2102  C   ARG A 135      -4.936   1.369  -5.791  1.00  1.48           C  
ATOM   2103  O   ARG A 135      -5.463   1.914  -4.815  1.00  1.48           O  
ATOM   2104  CB  ARG A 135      -5.135   2.027  -8.175  1.00  1.48           C  
ATOM   2105  CG  ARG A 135      -6.583   2.438  -8.081  1.00  1.48           C  
ATOM   2106  CD  ARG A 135      -7.338   2.021  -9.296  1.00  1.48           C  
ATOM   2107  NE  ARG A 135      -7.378   0.555  -9.452  1.00  1.48           N  
ATOM   2108  CZ  ARG A 135      -8.182  -0.280  -8.773  1.00  1.48           C  
ATOM   2109  NH1 ARG A 135      -9.029   0.170  -7.867  1.00  1.48           N  
ATOM   2110  NH2 ARG A 135      -8.103  -1.561  -9.045  1.00  1.48           N  
ATOM   2111  H   ARG A 135      -2.650   1.473  -8.045  1.00  1.48           H  
ATOM   2112  HA  ARG A 135      -4.317   3.256  -6.615  1.00  1.48           H  
ATOM   2113 1HB  ARG A 135      -4.671   2.586  -8.987  1.00  1.48           H  
ATOM   2114 2HB  ARG A 135      -5.124   0.980  -8.465  1.00  1.48           H  
ATOM   2115 1HG  ARG A 135      -7.037   1.959  -7.211  1.00  1.48           H  
ATOM   2116 2HG  ARG A 135      -6.654   3.522  -7.980  1.00  1.48           H  
ATOM   2117 1HD  ARG A 135      -8.362   2.384  -9.234  1.00  1.48           H  
ATOM   2118 2HD  ARG A 135      -6.856   2.439 -10.179  1.00  1.48           H  
ATOM   2119  HE  ARG A 135      -6.748   0.099 -10.138  1.00  1.48           H  
ATOM   2120 1HH1 ARG A 135      -9.077   1.159  -7.665  1.00  1.48           H  
ATOM   2121 2HH1 ARG A 135      -9.622  -0.474  -7.366  1.00  1.48           H  
ATOM   2122 1HH2 ARG A 135      -7.423  -1.859  -9.773  1.00  1.48           H  
ATOM   2123 2HH2 ARG A 135      -8.678  -2.229  -8.569  1.00  1.48           H  
ATOM   2124  N   ALA A 136      -4.830   0.042  -5.923  1.00  1.83           N  
ATOM   2125  CA  ALA A 136      -5.371  -0.894  -4.945  1.00  1.83           C  
ATOM   2126  C   ALA A 136      -4.747  -0.716  -3.556  1.00  1.83           C  
ATOM   2127  O   ALA A 136      -5.423  -0.889  -2.544  1.00  1.83           O  
ATOM   2128  CB  ALA A 136      -5.161  -2.312  -5.431  1.00  1.83           C  
ATOM   2129  H   ALA A 136      -4.363  -0.341  -6.749  1.00  1.83           H  
ATOM   2130  HA  ALA A 136      -6.441  -0.701  -4.855  1.00  1.83           H  
ATOM   2131 1HB  ALA A 136      -5.597  -3.011  -4.722  1.00  1.83           H  
ATOM   2132 2HB  ALA A 136      -5.635  -2.432  -6.408  1.00  1.83           H  
ATOM   2133 3HB  ALA A 136      -4.093  -2.504  -5.524  1.00  1.83           H  
ATOM   2134  N   LEU A 137      -3.450  -0.386  -3.492  1.00  2.35           N  
ATOM   2135  CA  LEU A 137      -2.801  -0.174  -2.199  1.00  2.35           C  
ATOM   2136  C   LEU A 137      -3.401   1.040  -1.495  1.00  2.35           C  
ATOM   2137  O   LEU A 137      -3.575   1.040  -0.274  1.00  2.35           O  
ATOM   2138  CB  LEU A 137      -1.286   0.056  -2.369  1.00  2.35           C  
ATOM   2139  CG  LEU A 137      -0.435  -1.157  -2.828  1.00  2.35           C  
ATOM   2140  CD1 LEU A 137       0.995  -0.698  -3.155  1.00  2.35           C  
ATOM   2141  CD2 LEU A 137      -0.409  -2.196  -1.727  1.00  2.35           C  
ATOM   2142  H   LEU A 137      -2.912  -0.302  -4.354  1.00  2.35           H  
ATOM   2143  HA  LEU A 137      -2.963  -1.053  -1.580  1.00  2.35           H  
ATOM   2144 1HB  LEU A 137      -1.154   0.842  -3.097  1.00  2.35           H  
ATOM   2145 2HB  LEU A 137      -0.883   0.405  -1.420  1.00  2.35           H  
ATOM   2146  HG  LEU A 137      -0.869  -1.587  -3.716  1.00  2.35           H  
ATOM   2147 1HD1 LEU A 137       1.577  -1.554  -3.484  1.00  2.35           H  
ATOM   2148 2HD1 LEU A 137       0.987   0.035  -3.936  1.00  2.35           H  
ATOM   2149 3HD1 LEU A 137       1.449  -0.266  -2.268  1.00  2.35           H  
ATOM   2150 1HD2 LEU A 137       0.185  -3.051  -2.050  1.00  2.35           H  
ATOM   2151 2HD2 LEU A 137       0.035  -1.765  -0.831  1.00  2.35           H  
ATOM   2152 3HD2 LEU A 137      -1.426  -2.520  -1.510  1.00  2.35           H  
ATOM   2153  N   ASN A 138      -3.717   2.078  -2.272  1.00  3.05           N  
ATOM   2154  CA  ASN A 138      -4.282   3.308  -1.733  1.00  3.05           C  
ATOM   2155  C   ASN A 138      -5.772   3.231  -1.364  1.00  3.05           C  
ATOM   2156  O   ASN A 138      -6.193   3.857  -0.385  1.00  3.05           O  
ATOM   2157  CB  ASN A 138      -4.042   4.441  -2.705  1.00  3.05           C  
ATOM   2158  CG  ASN A 138      -2.602   4.879  -2.737  1.00  3.05           C  
ATOM   2159  OD1 ASN A 138      -1.851   4.693  -1.771  1.00  3.05           O  
ATOM   2160  ND2 ASN A 138      -2.205   5.475  -3.824  1.00  3.05           N  
ATOM   2161  H   ASN A 138      -3.528   2.020  -3.276  1.00  3.05           H  
ATOM   2162  HA  ASN A 138      -3.747   3.538  -0.812  1.00  3.05           H  
ATOM   2163 1HB  ASN A 138      -4.330   4.115  -3.709  1.00  3.05           H  
ATOM   2164 2HB  ASN A 138      -4.671   5.289  -2.441  1.00  3.05           H  
ATOM   2165 1HD2 ASN A 138      -1.266   5.811  -3.892  1.00  3.05           H  
ATOM   2166 2HD2 ASN A 138      -2.842   5.603  -4.581  1.00  3.05           H  
ATOM   2167  N   LYS A 139      -6.569   2.480  -2.132  1.00  3.89           N  
ATOM   2168  CA  LYS A 139      -8.007   2.394  -1.862  1.00  3.89           C  
ATOM   2169  C   LYS A 139      -8.676   1.215  -2.571  1.00  3.89           C  
ATOM   2170  O   LYS A 139      -9.173   0.303  -1.907  1.00  3.89           O  
ATOM   2171  OXT LYS A 139      -9.013   1.346  -3.748  1.00  3.89           O  
ATOM   2172  CB  LYS A 139      -8.706   3.704  -2.260  1.00  3.89           C  
ATOM   2173  CG  LYS A 139     -10.196   3.770  -1.908  1.00  3.89           C  
ATOM   2174  CD  LYS A 139     -10.783   5.149  -2.222  1.00  3.89           C  
ATOM   2175  CE  LYS A 139     -12.267   5.220  -1.871  1.00  3.89           C  
ATOM   2176  NZ  LYS A 139     -12.844   6.561  -2.168  1.00  3.89           N  
ATOM   2177  H   LYS A 139      -6.168   1.999  -2.939  1.00  3.89           H  
ATOM   2178  HA  LYS A 139      -8.139   2.247  -0.790  1.00  3.89           H  
ATOM   2179 1HB  LYS A 139      -8.219   4.548  -1.772  1.00  3.89           H  
ATOM   2180 2HB  LYS A 139      -8.610   3.852  -3.336  1.00  3.89           H  
ATOM   2181 1HG  LYS A 139     -10.739   3.014  -2.476  1.00  3.89           H  
ATOM   2182 2HG  LYS A 139     -10.325   3.564  -0.846  1.00  3.89           H  
ATOM   2183 1HD  LYS A 139     -10.247   5.908  -1.651  1.00  3.89           H  
ATOM   2184 2HD  LYS A 139     -10.660   5.364  -3.284  1.00  3.89           H  
ATOM   2185 1HE  LYS A 139     -12.806   4.468  -2.447  1.00  3.89           H  
ATOM   2186 2HE  LYS A 139     -12.392   5.009  -0.809  1.00  3.89           H  
ATOM   2187 1HZ  LYS A 139     -13.824   6.568  -1.922  1.00  3.89           H  
ATOM   2188 2HZ  LYS A 139     -12.357   7.264  -1.629  1.00  3.89           H  
ATOM   2189 3HZ  LYS A 139     -12.743   6.762  -3.152  1.00  3.89           H  
TER    2190
ENDMDL

REMARK ID 642054 MODEL 4 1fik-n04
PFRMAT TS
TARGET 1fik-n04
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       1.553  -0.248   0.530  1.00  2.08           N  
ATOM      2  CA  MET A   1       2.814  -0.311  -0.196  1.00  2.08           C  
ATOM      3  C   MET A   1       3.340   1.077  -0.510  1.00  2.08           C  
ATOM      4  O   MET A   1       2.821   1.774  -1.382  1.00  2.08           O  
ATOM      5  CB  MET A   1       2.661  -1.113  -1.480  1.00  2.08           C  
ATOM      6  CG  MET A   1       3.948  -1.235  -2.271  1.00  2.08           C  
ATOM      7  SD  MET A   1       3.794  -2.286  -3.712  1.00  2.08           S  
ATOM      8  CE  MET A   1       5.328  -1.935  -4.518  1.00  2.08           C  
ATOM      9 1H   MET A   1       1.646  -0.735   1.409  1.00  2.08           H  
ATOM     10 2H   MET A   1       1.327   0.721   0.708  1.00  2.08           H  
ATOM     11 3H   MET A   1       0.821  -0.672  -0.020  1.00  2.08           H  
ATOM     12  HA  MET A   1       3.552  -0.804   0.436  1.00  2.08           H  
ATOM     13 1HB  MET A   1       2.307  -2.117  -1.249  1.00  2.08           H  
ATOM     14 2HB  MET A   1       1.918  -0.639  -2.110  1.00  2.08           H  
ATOM     15 1HG  MET A   1       4.275  -0.241  -2.593  1.00  2.08           H  
ATOM     16 2HG  MET A   1       4.720  -1.650  -1.627  1.00  2.08           H  
ATOM     17 1HE  MET A   1       5.392  -2.502  -5.447  1.00  2.08           H  
ATOM     18 2HE  MET A   1       5.368  -0.880  -4.735  1.00  2.08           H  
ATOM     19 3HE  MET A   1       6.160  -2.209  -3.870  1.00  2.08           H  
ATOM     20  N   ASP A   2       4.362   1.486   0.220  1.00  1.70           N  
ATOM     21  CA  ASP A   2       4.954   2.805   0.042  1.00  1.70           C  
ATOM     22  C   ASP A   2       5.564   2.963  -1.349  1.00  1.70           C  
ATOM     23  O   ASP A   2       6.087   2.006  -1.925  1.00  1.70           O  
ATOM     24  CB  ASP A   2       6.002   3.076   1.119  1.00  1.70           C  
ATOM     25  CG  ASP A   2       5.377   3.240   2.510  1.00  1.70           C  
ATOM     26  OD1 ASP A   2       4.168   3.279   2.599  1.00  1.70           O  
ATOM     27  OD2 ASP A   2       6.115   3.328   3.458  1.00  1.70           O  
ATOM     28  H   ASP A   2       4.757   0.873   0.921  1.00  1.70           H  
ATOM     29  HA  ASP A   2       4.164   3.552   0.146  1.00  1.70           H  
ATOM     30 1HB  ASP A   2       6.716   2.253   1.152  1.00  1.70           H  
ATOM     31 2HB  ASP A   2       6.556   3.983   0.873  1.00  1.70           H  
ATOM     32  N   TYR A   3       5.588   4.193  -1.839  1.00  1.38           N  
ATOM     33  CA  TYR A   3       6.161   4.499  -3.148  1.00  1.38           C  
ATOM     34  C   TYR A   3       7.609   4.042  -3.230  1.00  1.38           C  
ATOM     35  O   TYR A   3       8.057   3.574  -4.274  1.00  1.38           O  
ATOM     36  CB  TYR A   3       6.071   5.978  -3.413  1.00  1.38           C  
ATOM     37  CG  TYR A   3       4.678   6.464  -3.562  1.00  1.38           C  
ATOM     38  CD1 TYR A   3       3.680   5.638  -4.067  1.00  1.38           C  
ATOM     39  CD2 TYR A   3       4.382   7.735  -3.155  1.00  1.38           C  
ATOM     40  CE1 TYR A   3       2.388   6.113  -4.148  1.00  1.38           C  
ATOM     41  CE2 TYR A   3       3.092   8.208  -3.234  1.00  1.38           C  
ATOM     42  CZ  TYR A   3       2.101   7.401  -3.719  1.00  1.38           C  
ATOM     43  OH  TYR A   3       0.816   7.860  -3.762  1.00  1.38           O  
ATOM     44  H   TYR A   3       5.154   4.934  -1.307  1.00  1.38           H  
ATOM     45  HA  TYR A   3       5.594   3.963  -3.911  1.00  1.38           H  
ATOM     46 1HB  TYR A   3       6.541   6.527  -2.599  1.00  1.38           H  
ATOM     47 2HB  TYR A   3       6.610   6.213  -4.326  1.00  1.38           H  
ATOM     48  HD1 TYR A   3       3.913   4.621  -4.388  1.00  1.38           H  
ATOM     49  HD2 TYR A   3       5.177   8.357  -2.756  1.00  1.38           H  
ATOM     50  HE1 TYR A   3       1.599   5.478  -4.526  1.00  1.38           H  
ATOM     51  HE2 TYR A   3       2.853   9.213  -2.897  1.00  1.38           H  
ATOM     52  HH  TYR A   3       0.784   8.755  -3.417  1.00  1.38           H  
ATOM     53  N   ASP A   4       8.351   4.181  -2.138  1.00  1.15           N  
ATOM     54  CA  ASP A   4       9.734   3.742  -2.141  1.00  1.15           C  
ATOM     55  C   ASP A   4       9.831   2.251  -2.472  1.00  1.15           C  
ATOM     56  O   ASP A   4      10.776   1.831  -3.137  1.00  1.15           O  
ATOM     57  CB  ASP A   4      10.371   4.002  -0.779  1.00  1.15           C  
ATOM     58  CG  ASP A   4      10.632   5.472  -0.527  1.00  1.15           C  
ATOM     59  OD1 ASP A   4      10.603   6.223  -1.468  1.00  1.15           O  
ATOM     60  OD2 ASP A   4      10.845   5.833   0.602  1.00  1.15           O  
ATOM     61  H   ASP A   4       7.945   4.579  -1.306  1.00  1.15           H  
ATOM     62  HA  ASP A   4      10.277   4.302  -2.900  1.00  1.15           H  
ATOM     63 1HB  ASP A   4       9.718   3.620   0.007  1.00  1.15           H  
ATOM     64 2HB  ASP A   4      11.316   3.460  -0.712  1.00  1.15           H  
ATOM     65  N   ALA A   5       8.872   1.436  -1.995  1.00  1.00           N  
ATOM     66  CA  ALA A   5       8.896   0.005  -2.278  1.00  1.00           C  
ATOM     67  C   ALA A   5       8.719  -0.195  -3.765  1.00  1.00           C  
ATOM     68  O   ALA A   5       9.369  -1.039  -4.374  1.00  1.00           O  
ATOM     69  CB  ALA A   5       7.814  -0.732  -1.509  1.00  1.00           C  
ATOM     70  H   ALA A   5       8.074   1.817  -1.503  1.00  1.00           H  
ATOM     71  HA  ALA A   5       9.873  -0.388  -1.990  1.00  1.00           H  
ATOM     72 1HB  ALA A   5       7.862  -1.795  -1.740  1.00  1.00           H  
ATOM     73 2HB  ALA A   5       7.960  -0.582  -0.442  1.00  1.00           H  
ATOM     74 3HB  ALA A   5       6.844  -0.345  -1.799  1.00  1.00           H  
ATOM     75  N   LEU A   6       7.856   0.627  -4.365  1.00  0.92           N  
ATOM     76  CA  LEU A   6       7.619   0.536  -5.800  1.00  0.92           C  
ATOM     77  C   LEU A   6       8.925   0.795  -6.523  1.00  0.92           C  
ATOM     78  O   LEU A   6       9.306   0.055  -7.431  1.00  0.92           O  
ATOM     79  CB  LEU A   6       6.538   1.530  -6.255  1.00  0.92           C  
ATOM     80  CG  LEU A   6       6.225   1.515  -7.751  1.00  0.92           C  
ATOM     81  CD1 LEU A   6       5.729   0.123  -8.118  1.00  0.92           C  
ATOM     82  CD2 LEU A   6       5.172   2.616  -8.084  1.00  0.92           C  
ATOM     83  H   LEU A   6       7.348   1.304  -3.789  1.00  0.92           H  
ATOM     84  HA  LEU A   6       7.297  -0.474  -6.044  1.00  0.92           H  
ATOM     85 1HB  LEU A   6       5.621   1.340  -5.703  1.00  0.92           H  
ATOM     86 2HB  LEU A   6       6.865   2.529  -6.029  1.00  0.92           H  
ATOM     87  HG  LEU A   6       7.134   1.709  -8.313  1.00  0.92           H  
ATOM     88 1HD1 LEU A   6       5.517   0.074  -9.168  1.00  0.92           H  
ATOM     89 2HD1 LEU A   6       6.500  -0.613  -7.874  1.00  0.92           H  
ATOM     90 3HD1 LEU A   6       4.822  -0.102  -7.557  1.00  0.92           H  
ATOM     91 1HD2 LEU A   6       4.954   2.603  -9.152  1.00  0.92           H  
ATOM     92 2HD2 LEU A   6       4.255   2.428  -7.526  1.00  0.92           H  
ATOM     93 3HD2 LEU A   6       5.569   3.594  -7.810  1.00  0.92           H  
ATOM     94  N   ILE A   7       9.640   1.824  -6.086  1.00  0.89           N  
ATOM     95  CA  ILE A   7      10.907   2.144  -6.711  1.00  0.89           C  
ATOM     96  C   ILE A   7      11.893   0.986  -6.551  1.00  0.89           C  
ATOM     97  O   ILE A   7      12.517   0.565  -7.531  1.00  0.89           O  
ATOM     98  CB  ILE A   7      11.503   3.434  -6.122  1.00  0.89           C  
ATOM     99  CG1 ILE A   7      10.637   4.623  -6.525  1.00  0.89           C  
ATOM    100  CG2 ILE A   7      12.921   3.622  -6.610  1.00  0.89           C  
ATOM    101  CD1 ILE A   7      10.954   5.897  -5.810  1.00  0.89           C  
ATOM    102  H   ILE A   7       9.269   2.398  -5.326  1.00  0.89           H  
ATOM    103  HA  ILE A   7      10.741   2.304  -7.771  1.00  0.89           H  
ATOM    104  HB  ILE A   7      11.498   3.374  -5.037  1.00  0.89           H  
ATOM    105 1HG1 ILE A   7      10.770   4.789  -7.555  1.00  0.89           H  
ATOM    106 2HG1 ILE A   7       9.588   4.374  -6.338  1.00  0.89           H  
ATOM    107 1HG2 ILE A   7      13.323   4.537  -6.182  1.00  0.89           H  
ATOM    108 2HG2 ILE A   7      13.532   2.774  -6.300  1.00  0.89           H  
ATOM    109 3HG2 ILE A   7      12.924   3.691  -7.689  1.00  0.89           H  
ATOM    110 1HD1 ILE A   7      10.292   6.685  -6.170  1.00  0.89           H  
ATOM    111 2HD1 ILE A   7      10.810   5.757  -4.741  1.00  0.89           H  
ATOM    112 3HD1 ILE A   7      11.987   6.173  -6.003  1.00  0.89           H  
ATOM    113  N   GLU A   8      12.002   0.425  -5.345  1.00  0.88           N  
ATOM    114  CA  GLU A   8      12.924  -0.687  -5.163  1.00  0.88           C  
ATOM    115  C   GLU A   8      12.544  -1.890  -6.031  1.00  0.88           C  
ATOM    116  O   GLU A   8      13.428  -2.555  -6.577  1.00  0.88           O  
ATOM    117  CB  GLU A   8      13.008  -1.115  -3.689  1.00  0.88           C  
ATOM    118  CG  GLU A   8      13.740  -0.122  -2.766  1.00  0.88           C  
ATOM    119  CD  GLU A   8      13.835  -0.588  -1.312  1.00  0.88           C  
ATOM    120  OE1 GLU A   8      13.252  -1.597  -0.979  1.00  0.88           O  
ATOM    121  OE2 GLU A   8      14.507   0.067  -0.545  1.00  0.88           O  
ATOM    122  H   GLU A   8      11.467   0.793  -4.559  1.00  0.88           H  
ATOM    123  HA  GLU A   8      13.914  -0.357  -5.471  1.00  0.88           H  
ATOM    124 1HB  GLU A   8      11.997  -1.243  -3.299  1.00  0.88           H  
ATOM    125 2HB  GLU A   8      13.511  -2.077  -3.617  1.00  0.88           H  
ATOM    126 1HG  GLU A   8      14.746   0.036  -3.150  1.00  0.88           H  
ATOM    127 2HG  GLU A   8      13.215   0.834  -2.802  1.00  0.88           H  
ATOM    128  N   GLU A   9      11.244  -2.173  -6.182  1.00  0.89           N  
ATOM    129  CA  GLU A   9      10.857  -3.293  -7.030  1.00  0.89           C  
ATOM    130  C   GLU A   9      11.194  -3.020  -8.494  1.00  0.89           C  
ATOM    131  O   GLU A   9      11.712  -3.892  -9.179  1.00  0.89           O  
ATOM    132  CB  GLU A   9       9.366  -3.638  -6.893  1.00  0.89           C  
ATOM    133  CG  GLU A   9       8.966  -4.275  -5.543  1.00  0.89           C  
ATOM    134  CD  GLU A   9       7.497  -4.665  -5.468  1.00  0.89           C  
ATOM    135  OE1 GLU A   9       6.777  -4.406  -6.405  1.00  0.89           O  
ATOM    136  OE2 GLU A   9       7.102  -5.225  -4.469  1.00  0.89           O  
ATOM    137  H   GLU A   9      10.538  -1.622  -5.695  1.00  0.89           H  
ATOM    138  HA  GLU A   9      11.426  -4.166  -6.716  1.00  0.89           H  
ATOM    139 1HB  GLU A   9       8.779  -2.723  -7.011  1.00  0.89           H  
ATOM    140 2HB  GLU A   9       9.075  -4.320  -7.690  1.00  0.89           H  
ATOM    141 1HG  GLU A   9       9.575  -5.163  -5.381  1.00  0.89           H  
ATOM    142 2HG  GLU A   9       9.188  -3.571  -4.744  1.00  0.89           H  
ATOM    143  N   LEU A  10      10.995  -1.792  -8.966  1.00  0.89           N  
ATOM    144  CA  LEU A  10      11.291  -1.477 -10.362  1.00  0.89           C  
ATOM    145  C   LEU A  10      12.763  -1.683 -10.681  1.00  0.89           C  
ATOM    146  O   LEU A  10      13.121  -2.313 -11.682  1.00  0.89           O  
ATOM    147  CB  LEU A  10      10.870  -0.030 -10.631  1.00  0.89           C  
ATOM    148  CG  LEU A  10       9.351   0.179 -10.679  1.00  0.89           C  
ATOM    149  CD1 LEU A  10       9.036   1.623 -10.614  1.00  0.89           C  
ATOM    150  CD2 LEU A  10       8.845  -0.384 -11.977  1.00  0.89           C  
ATOM    151  H   LEU A  10      10.578  -1.081  -8.361  1.00  0.89           H  
ATOM    152  HA  LEU A  10      10.703  -2.137 -10.995  1.00  0.89           H  
ATOM    153 1HB  LEU A  10      11.269   0.603  -9.839  1.00  0.89           H  
ATOM    154 2HB  LEU A  10      11.294   0.296 -11.583  1.00  0.89           H  
ATOM    155  HG  LEU A  10       8.872  -0.329  -9.845  1.00  0.89           H  
ATOM    156 1HD1 LEU A  10       7.961   1.772 -10.670  1.00  0.89           H  
ATOM    157 2HD1 LEU A  10       9.408   2.012  -9.677  1.00  0.89           H  
ATOM    158 3HD1 LEU A  10       9.518   2.111 -11.426  1.00  0.89           H  
ATOM    159 1HD2 LEU A  10       7.772  -0.242 -12.030  1.00  0.89           H  
ATOM    160 2HD2 LEU A  10       9.322   0.135 -12.811  1.00  0.89           H  
ATOM    161 3HD2 LEU A  10       9.076  -1.448 -12.031  1.00  0.89           H  
ATOM    162  N   PHE A  11      13.629  -1.272  -9.774  1.00  0.89           N  
ATOM    163  CA  PHE A  11      15.055  -1.430 -10.003  1.00  0.89           C  
ATOM    164  C   PHE A  11      15.543  -2.865  -9.913  1.00  0.89           C  
ATOM    165  O   PHE A  11      16.651  -3.167 -10.365  1.00  0.89           O  
ATOM    166  CB  PHE A  11      15.855  -0.529  -9.081  1.00  0.89           C  
ATOM    167  CG  PHE A  11      15.963   0.817  -9.597  1.00  0.89           C  
ATOM    168  CD1 PHE A  11      15.024   1.753  -9.355  1.00  0.89           C  
ATOM    169  CD2 PHE A  11      17.062   1.151 -10.360  1.00  0.89           C  
ATOM    170  CE1 PHE A  11      15.163   2.984  -9.856  1.00  0.89           C  
ATOM    171  CE2 PHE A  11      17.200   2.395 -10.856  1.00  0.89           C  
ATOM    172  CZ  PHE A  11      16.250   3.303 -10.603  1.00  0.89           C  
ATOM    173  H   PHE A  11      13.291  -0.787  -8.938  1.00  0.89           H  
ATOM    174  HA  PHE A  11      15.256  -1.087 -11.017  1.00  0.89           H  
ATOM    175 1HB  PHE A  11      15.362  -0.485  -8.103  1.00  0.89           H  
ATOM    176 2HB  PHE A  11      16.855  -0.932  -8.935  1.00  0.89           H  
ATOM    177  HD1 PHE A  11      14.168   1.507  -8.766  1.00  0.89           H  
ATOM    178  HD2 PHE A  11      17.826   0.402 -10.562  1.00  0.89           H  
ATOM    179  HE1 PHE A  11      14.411   3.727  -9.657  1.00  0.89           H  
ATOM    180  HE2 PHE A  11      18.074   2.658 -11.457  1.00  0.89           H  
ATOM    181  HZ  PHE A  11      16.357   4.274 -10.986  1.00  0.89           H  
ATOM    182  N   ALA A  12      14.718  -3.765  -9.380  1.00  0.87           N  
ATOM    183  CA  ALA A  12      15.075  -5.162  -9.224  1.00  0.87           C  
ATOM    184  C   ALA A  12      15.390  -5.801 -10.572  1.00  0.87           C  
ATOM    185  O   ALA A  12      16.137  -6.775 -10.635  1.00  0.87           O  
ATOM    186  CB  ALA A  12      13.956  -5.921  -8.538  1.00  0.87           C  
ATOM    187  H   ALA A  12      13.785  -3.490  -9.079  1.00  0.87           H  
ATOM    188  HA  ALA A  12      15.969  -5.211  -8.606  1.00  0.87           H  
ATOM    189 1HB  ALA A  12      14.252  -6.959  -8.402  1.00  0.87           H  
ATOM    190 2HB  ALA A  12      13.747  -5.466  -7.568  1.00  0.87           H  
ATOM    191 3HB  ALA A  12      13.068  -5.884  -9.158  1.00  0.87           H  
ATOM    192  N   ASP A  13      14.808  -5.270 -11.656  1.00  0.84           N  
ATOM    193  CA  ASP A  13      15.046  -5.836 -12.979  1.00  0.84           C  
ATOM    194  C   ASP A  13      16.379  -5.406 -13.602  1.00  0.84           C  
ATOM    195  O   ASP A  13      16.790  -5.959 -14.622  1.00  0.84           O  
ATOM    196  CB  ASP A  13      13.911  -5.461 -13.934  1.00  0.84           C  
ATOM    197  CG  ASP A  13      12.579  -6.179 -13.634  1.00  0.84           C  
ATOM    198  OD1 ASP A  13      12.596  -7.243 -13.050  1.00  0.84           O  
ATOM    199  OD2 ASP A  13      11.563  -5.664 -14.035  1.00  0.84           O  
ATOM    200  H   ASP A  13      14.210  -4.444 -11.560  1.00  0.84           H  
ATOM    201  HA  ASP A  13      15.060  -6.921 -12.881  1.00  0.84           H  
ATOM    202 1HB  ASP A  13      13.739  -4.383 -13.870  1.00  0.84           H  
ATOM    203 2HB  ASP A  13      14.208  -5.685 -14.956  1.00  0.84           H  
ATOM    204  N   GLY A  14      17.015  -4.359 -13.061  1.00  0.81           N  
ATOM    205  CA  GLY A  14      18.292  -3.873 -13.590  1.00  0.81           C  
ATOM    206  C   GLY A  14      18.177  -3.007 -14.854  1.00  0.81           C  
ATOM    207  O   GLY A  14      19.196  -2.570 -15.401  1.00  0.81           O  
ATOM    208  H   GLY A  14      16.663  -3.937 -12.201  1.00  0.81           H  
ATOM    209 1HA  GLY A  14      18.793  -3.299 -12.809  1.00  0.81           H  
ATOM    210 2HA  GLY A  14      18.933  -4.729 -13.799  1.00  0.81           H  
ATOM    211  N   LYS A  15      16.944  -2.772 -15.310  1.00  0.77           N  
ATOM    212  CA  LYS A  15      16.663  -2.030 -16.535  1.00  0.77           C  
ATOM    213  C   LYS A  15      16.511  -0.527 -16.340  1.00  0.77           C  
ATOM    214  O   LYS A  15      16.533   0.235 -17.308  1.00  0.77           O  
ATOM    215  CB  LYS A  15      15.405  -2.600 -17.192  1.00  0.77           C  
ATOM    216  CG  LYS A  15      15.601  -4.036 -17.666  1.00  0.77           C  
ATOM    217  CD  LYS A  15      14.358  -4.645 -18.290  1.00  0.77           C  
ATOM    218  CE  LYS A  15      14.660  -6.076 -18.735  1.00  0.77           C  
ATOM    219  NZ  LYS A  15      13.479  -6.752 -19.312  1.00  0.77           N  
ATOM    220  H   LYS A  15      16.172  -3.162 -14.793  1.00  0.77           H  
ATOM    221  HA  LYS A  15      17.483  -2.202 -17.217  1.00  0.77           H  
ATOM    222 1HB  LYS A  15      14.575  -2.577 -16.481  1.00  0.77           H  
ATOM    223 2HB  LYS A  15      15.127  -1.985 -18.050  1.00  0.77           H  
ATOM    224 1HG  LYS A  15      16.405  -4.058 -18.402  1.00  0.77           H  
ATOM    225 2HG  LYS A  15      15.901  -4.652 -16.817  1.00  0.77           H  
ATOM    226 1HD  LYS A  15      13.541  -4.657 -17.562  1.00  0.77           H  
ATOM    227 2HD  LYS A  15      14.042  -4.062 -19.162  1.00  0.77           H  
ATOM    228 1HE  LYS A  15      15.449  -6.049 -19.483  1.00  0.77           H  
ATOM    229 2HE  LYS A  15      15.009  -6.647 -17.873  1.00  0.77           H  
ATOM    230 1HZ  LYS A  15      13.722  -7.685 -19.597  1.00  0.77           H  
ATOM    231 2HZ  LYS A  15      12.741  -6.791 -18.629  1.00  0.77           H  
ATOM    232 3HZ  LYS A  15      13.142  -6.235 -20.126  1.00  0.77           H  
ATOM    233  N   TYR A  16      16.335  -0.094 -15.099  1.00  0.73           N  
ATOM    234  CA  TYR A  16      16.048   1.314 -14.860  1.00  0.73           C  
ATOM    235  C   TYR A  16      17.271   2.081 -14.415  1.00  0.73           C  
ATOM    236  O   TYR A  16      18.134   1.549 -13.714  1.00  0.73           O  
ATOM    237  CB  TYR A  16      14.942   1.470 -13.818  1.00  0.73           C  
ATOM    238  CG  TYR A  16      13.659   0.907 -14.264  1.00  0.73           C  
ATOM    239  CD1 TYR A  16      13.402  -0.410 -13.995  1.00  0.73           C  
ATOM    240  CD2 TYR A  16      12.751   1.663 -14.961  1.00  0.73           C  
ATOM    241  CE1 TYR A  16      12.230  -0.988 -14.407  1.00  0.73           C  
ATOM    242  CE2 TYR A  16      11.583   1.073 -15.390  1.00  0.73           C  
ATOM    243  CZ  TYR A  16      11.321  -0.237 -15.108  1.00  0.73           C  
ATOM    244  OH  TYR A  16      10.160  -0.807 -15.533  1.00  0.73           O  
ATOM    245  H   TYR A  16      16.374  -0.746 -14.331  1.00  0.73           H  
ATOM    246  HA  TYR A  16      15.695   1.756 -15.780  1.00  0.73           H  
ATOM    247 1HB  TYR A  16      15.232   0.976 -12.890  1.00  0.73           H  
ATOM    248 2HB  TYR A  16      14.796   2.532 -13.597  1.00  0.73           H  
ATOM    249  HD1 TYR A  16      14.137  -0.999 -13.448  1.00  0.73           H  
ATOM    250  HD2 TYR A  16      12.965   2.713 -15.190  1.00  0.73           H  
ATOM    251  HE1 TYR A  16      12.032  -2.040 -14.182  1.00  0.73           H  
ATOM    252  HE2 TYR A  16      10.869   1.638 -15.958  1.00  0.73           H  
ATOM    253  HH  TYR A  16      10.034  -1.647 -15.078  1.00  0.73           H  
ATOM    254  N   ASN A  17      17.324   3.347 -14.805  1.00  0.71           N  
ATOM    255  CA  ASN A  17      18.362   4.253 -14.344  1.00  0.71           C  
ATOM    256  C   ASN A  17      17.775   5.186 -13.314  1.00  0.71           C  
ATOM    257  O   ASN A  17      18.462   5.622 -12.388  1.00  0.71           O  
ATOM    258  CB  ASN A  17      18.950   5.083 -15.453  1.00  0.71           C  
ATOM    259  CG  ASN A  17      19.630   4.291 -16.464  1.00  0.71           C  
ATOM    260  OD1 ASN A  17      19.420   4.519 -17.649  1.00  0.71           O  
ATOM    261  ND2 ASN A  17      20.401   3.335 -16.040  1.00  0.71           N  
ATOM    262  H   ASN A  17      16.594   3.699 -15.413  1.00  0.71           H  
ATOM    263  HA  ASN A  17      19.153   3.679 -13.863  1.00  0.71           H  
ATOM    264 1HB  ASN A  17      18.151   5.656 -15.937  1.00  0.71           H  
ATOM    265 2HB  ASN A  17      19.653   5.798 -15.034  1.00  0.71           H  
ATOM    266 1HD2 ASN A  17      20.834   2.701 -16.688  1.00  0.71           H  
ATOM    267 2HD2 ASN A  17      20.514   3.181 -15.057  1.00  0.71           H  
ATOM    268  N   ASP A  18      16.490   5.493 -13.475  1.00  0.70           N  
ATOM    269  CA  ASP A  18      15.855   6.426 -12.574  1.00  0.70           C  
ATOM    270  C   ASP A  18      14.348   6.223 -12.524  1.00  0.70           C  
ATOM    271  O   ASP A  18      13.717   5.753 -13.477  1.00  0.70           O  
ATOM    272  CB  ASP A  18      16.199   7.830 -13.002  1.00  0.70           C  
ATOM    273  CG  ASP A  18      16.031   8.804 -11.973  1.00  0.70           C  
ATOM    274  OD1 ASP A  18      15.651   8.462 -10.867  1.00  0.70           O  
ATOM    275  OD2 ASP A  18      16.329   9.956 -12.246  1.00  0.70           O  
ATOM    276  H   ASP A  18      15.969   5.106 -14.259  1.00  0.70           H  
ATOM    277  HA  ASP A  18      16.256   6.288 -11.573  1.00  0.70           H  
ATOM    278 1HB  ASP A  18      17.226   7.874 -13.360  1.00  0.70           H  
ATOM    279 2HB  ASP A  18      15.566   8.130 -13.817  1.00  0.70           H  
ATOM    280  N   VAL A  19      13.799   6.522 -11.360  1.00  0.71           N  
ATOM    281  CA  VAL A  19      12.360   6.466 -11.095  1.00  0.71           C  
ATOM    282  C   VAL A  19      11.857   7.611 -10.213  1.00  0.71           C  
ATOM    283  O   VAL A  19      12.486   7.955  -9.200  1.00  0.71           O  
ATOM    284  CB  VAL A  19      11.916   5.106 -10.494  1.00  0.71           C  
ATOM    285  CG1 VAL A  19      10.403   5.136 -10.189  1.00  0.71           C  
ATOM    286  CG2 VAL A  19      12.230   3.940 -11.474  1.00  0.71           C  
ATOM    287  H   VAL A  19      14.442   6.939 -10.682  1.00  0.71           H  
ATOM    288  HA  VAL A  19      11.854   6.555 -12.054  1.00  0.71           H  
ATOM    289  HB  VAL A  19      12.432   4.943  -9.562  1.00  0.71           H  
ATOM    290 1HG1 VAL A  19      10.111   4.192  -9.766  1.00  0.71           H  
ATOM    291 2HG1 VAL A  19      10.176   5.918  -9.476  1.00  0.71           H  
ATOM    292 3HG1 VAL A  19       9.842   5.315 -11.085  1.00  0.71           H  
ATOM    293 1HG2 VAL A  19      11.907   2.999 -11.033  1.00  0.71           H  
ATOM    294 2HG2 VAL A  19      11.717   4.102 -12.397  1.00  0.71           H  
ATOM    295 3HG2 VAL A  19      13.279   3.878 -11.683  1.00  0.71           H  
ATOM    296  N   ALA A  20      10.692   8.164 -10.560  1.00  0.74           N  
ATOM    297  CA  ALA A  20      10.032   9.128  -9.681  1.00  0.74           C  
ATOM    298  C   ALA A  20       8.534   8.870  -9.621  1.00  0.74           C  
ATOM    299  O   ALA A  20       7.906   8.432 -10.586  1.00  0.74           O  
ATOM    300  CB  ALA A  20      10.275  10.557 -10.130  1.00  0.74           C  
ATOM    301  H   ALA A  20      10.261   7.888 -11.442  1.00  0.74           H  
ATOM    302  HA  ALA A  20      10.428   9.000  -8.676  1.00  0.74           H  
ATOM    303 1HB  ALA A  20       9.783  11.241  -9.437  1.00  0.74           H  
ATOM    304 2HB  ALA A  20      11.344  10.750 -10.129  1.00  0.74           H  
ATOM    305 3HB  ALA A  20       9.883  10.709 -11.122  1.00  0.74           H  
ATOM    306  N   VAL A  21       7.958   9.154  -8.467  1.00  0.81           N  
ATOM    307  CA  VAL A  21       6.523   9.059  -8.270  1.00  0.81           C  
ATOM    308  C   VAL A  21       6.049  10.438  -7.829  1.00  0.81           C  
ATOM    309  O   VAL A  21       6.565  10.991  -6.846  1.00  0.81           O  
ATOM    310  CB  VAL A  21       6.190   7.985  -7.227  1.00  0.81           C  
ATOM    311  CG1 VAL A  21       4.746   7.905  -7.056  1.00  0.81           C  
ATOM    312  CG2 VAL A  21       6.779   6.625  -7.650  1.00  0.81           C  
ATOM    313  H   VAL A  21       8.546   9.460  -7.695  1.00  0.81           H  
ATOM    314  HA  VAL A  21       6.039   8.803  -9.212  1.00  0.81           H  
ATOM    315  HB  VAL A  21       6.616   8.276  -6.265  1.00  0.81           H  
ATOM    316 1HG1 VAL A  21       4.501   7.164  -6.321  1.00  0.81           H  
ATOM    317 2HG1 VAL A  21       4.359   8.874  -6.741  1.00  0.81           H  
ATOM    318 3HG1 VAL A  21       4.323   7.623  -8.013  1.00  0.81           H  
ATOM    319 1HG2 VAL A  21       6.543   5.873  -6.896  1.00  0.81           H  
ATOM    320 2HG2 VAL A  21       6.352   6.326  -8.607  1.00  0.81           H  
ATOM    321 3HG2 VAL A  21       7.862   6.706  -7.745  1.00  0.81           H  
ATOM    322  N   VAL A  22       5.101  11.004  -8.573  1.00  0.91           N  
ATOM    323  CA  VAL A  22       4.648  12.370  -8.336  1.00  0.91           C  
ATOM    324  C   VAL A  22       3.161  12.537  -8.068  1.00  0.91           C  
ATOM    325  O   VAL A  22       2.313  11.963  -8.758  1.00  0.91           O  
ATOM    326  CB  VAL A  22       4.997  13.229  -9.553  1.00  0.91           C  
ATOM    327  CG1 VAL A  22       4.538  14.659  -9.345  1.00  0.91           C  
ATOM    328  CG2 VAL A  22       6.463  13.176  -9.796  1.00  0.91           C  
ATOM    329  H   VAL A  22       4.712  10.479  -9.358  1.00  0.91           H  
ATOM    330  HA  VAL A  22       5.179  12.753  -7.471  1.00  0.91           H  
ATOM    331  HB  VAL A  22       4.478  12.829 -10.411  1.00  0.91           H  
ATOM    332 1HG1 VAL A  22       4.772  15.223 -10.198  1.00  0.91           H  
ATOM    333 2HG1 VAL A  22       3.475  14.707  -9.180  1.00  0.91           H  
ATOM    334 3HG1 VAL A  22       5.041  15.074  -8.513  1.00  0.91           H  
ATOM    335 1HG2 VAL A  22       6.715  13.766 -10.669  1.00  0.91           H  
ATOM    336 2HG2 VAL A  22       6.948  13.561  -8.957  1.00  0.91           H  
ATOM    337 3HG2 VAL A  22       6.773  12.156  -9.948  1.00  0.91           H  
ATOM    338  N   ASN A  23       2.842  13.334  -7.059  1.00  1.03           N  
ATOM    339  CA  ASN A  23       1.458  13.619  -6.748  1.00  1.03           C  
ATOM    340  C   ASN A  23       1.007  14.818  -7.546  1.00  1.03           C  
ATOM    341  O   ASN A  23       1.583  15.909  -7.439  1.00  1.03           O  
ATOM    342  CB  ASN A  23       1.222  13.868  -5.276  1.00  1.03           C  
ATOM    343  CG  ASN A  23      -0.245  14.026  -4.929  1.00  1.03           C  
ATOM    344  OD1 ASN A  23      -1.125  13.413  -5.547  1.00  1.03           O  
ATOM    345  ND2 ASN A  23      -0.520  14.847  -3.951  1.00  1.03           N  
ATOM    346  H   ASN A  23       3.585  13.792  -6.536  1.00  1.03           H  
ATOM    347  HA  ASN A  23       0.844  12.790  -7.073  1.00  1.03           H  
ATOM    348 1HB  ASN A  23       1.593  13.029  -4.717  1.00  1.03           H  
ATOM    349 2HB  ASN A  23       1.776  14.753  -4.952  1.00  1.03           H  
ATOM    350 1HD2 ASN A  23      -1.472  14.996  -3.674  1.00  1.03           H  
ATOM    351 2HD2 ASN A  23       0.217  15.326  -3.483  1.00  1.03           H  
ATOM    352  N   TYR A  24       0.063  14.568  -8.439  1.00  1.16           N  
ATOM    353  CA  TYR A  24      -0.512  15.580  -9.300  1.00  1.16           C  
ATOM    354  C   TYR A  24      -1.888  16.030  -8.832  1.00  1.16           C  
ATOM    355  O   TYR A  24      -2.240  17.208  -8.926  1.00  1.16           O  
ATOM    356  CB  TYR A  24      -0.514  15.131 -10.744  1.00  1.16           C  
ATOM    357  CG  TYR A  24       0.801  15.321 -11.477  1.00  1.16           C  
ATOM    358  CD1 TYR A  24       1.822  14.446 -11.411  1.00  1.16           C  
ATOM    359  CD2 TYR A  24       0.897  16.381 -12.317  1.00  1.16           C  
ATOM    360  CE1 TYR A  24       2.930  14.617 -12.225  1.00  1.16           C  
ATOM    361  CE2 TYR A  24       1.996  16.549 -13.105  1.00  1.16           C  
ATOM    362  CZ  TYR A  24       2.994  15.652 -13.068  1.00  1.16           C  
ATOM    363  OH  TYR A  24       4.067  15.765 -13.895  1.00  1.16           O  
ATOM    364  H   TYR A  24      -0.337  13.627  -8.478  1.00  1.16           H  
ATOM    365  HA  TYR A  24       0.142  16.441  -9.265  1.00  1.16           H  
ATOM    366 1HB  TYR A  24      -0.776  14.070 -10.784  1.00  1.16           H  
ATOM    367 2HB  TYR A  24      -1.284  15.675 -11.286  1.00  1.16           H  
ATOM    368  HD1 TYR A  24       1.762  13.589 -10.742  1.00  1.16           H  
ATOM    369  HD2 TYR A  24       0.073  17.083 -12.368  1.00  1.16           H  
ATOM    370  HE1 TYR A  24       3.743  13.907 -12.205  1.00  1.16           H  
ATOM    371  HE2 TYR A  24       2.054  17.390 -13.784  1.00  1.16           H  
ATOM    372  HH  TYR A  24       4.670  15.035 -13.736  1.00  1.16           H  
ATOM    373  N   LYS A  25      -2.724  15.113  -8.364  1.00  1.25           N  
ATOM    374  CA  LYS A  25      -4.017  15.635  -7.952  1.00  1.25           C  
ATOM    375  C   LYS A  25      -3.836  16.664  -6.839  1.00  1.25           C  
ATOM    376  O   LYS A  25      -3.213  16.378  -5.816  1.00  1.25           O  
ATOM    377  CB  LYS A  25      -4.968  14.533  -7.513  1.00  1.25           C  
ATOM    378  CG  LYS A  25      -6.345  15.045  -7.115  1.00  1.25           C  
ATOM    379  CD  LYS A  25      -7.309  13.926  -6.787  1.00  1.25           C  
ATOM    380  CE  LYS A  25      -8.699  14.479  -6.437  1.00  1.25           C  
ATOM    381  NZ  LYS A  25      -8.729  15.175  -5.096  1.00  1.25           N  
ATOM    382  H   LYS A  25      -2.473  14.125  -8.291  1.00  1.25           H  
ATOM    383  HA  LYS A  25      -4.470  16.145  -8.802  1.00  1.25           H  
ATOM    384 1HB  LYS A  25      -5.117  13.837  -8.330  1.00  1.25           H  
ATOM    385 2HB  LYS A  25      -4.542  13.977  -6.674  1.00  1.25           H  
ATOM    386 1HG  LYS A  25      -6.239  15.657  -6.234  1.00  1.25           H  
ATOM    387 2HG  LYS A  25      -6.759  15.658  -7.911  1.00  1.25           H  
ATOM    388 1HD  LYS A  25      -7.389  13.255  -7.646  1.00  1.25           H  
ATOM    389 2HD  LYS A  25      -6.926  13.348  -5.944  1.00  1.25           H  
ATOM    390 1HE  LYS A  25      -8.995  15.189  -7.206  1.00  1.25           H  
ATOM    391 2HE  LYS A  25      -9.413  13.656  -6.422  1.00  1.25           H  
ATOM    392 1HZ  LYS A  25      -9.652  15.520  -4.912  1.00  1.25           H  
ATOM    393 2HZ  LYS A  25      -8.466  14.524  -4.380  1.00  1.25           H  
ATOM    394 3HZ  LYS A  25      -8.072  15.974  -5.058  1.00  1.25           H  
ATOM    395  N   ASP A  26      -4.376  17.864  -7.064  1.00  1.27           N  
ATOM    396  CA  ASP A  26      -4.334  18.993  -6.129  1.00  1.27           C  
ATOM    397  C   ASP A  26      -2.926  19.550  -5.823  1.00  1.27           C  
ATOM    398  O   ASP A  26      -2.781  20.373  -4.914  1.00  1.27           O  
ATOM    399  CB  ASP A  26      -5.018  18.596  -4.815  1.00  1.27           C  
ATOM    400  CG  ASP A  26      -6.492  18.196  -5.029  1.00  1.27           C  
ATOM    401  OD1 ASP A  26      -7.181  18.861  -5.758  1.00  1.27           O  
ATOM    402  OD2 ASP A  26      -6.899  17.182  -4.488  1.00  1.27           O  
ATOM    403  H   ASP A  26      -4.836  18.003  -7.951  1.00  1.27           H  
ATOM    404  HA  ASP A  26      -4.911  19.803  -6.574  1.00  1.27           H  
ATOM    405 1HB  ASP A  26      -4.486  17.781  -4.331  1.00  1.27           H  
ATOM    406 2HB  ASP A  26      -4.989  19.444  -4.133  1.00  1.27           H  
ATOM    407  N   ASN A  27      -1.896  19.127  -6.565  1.00  1.22           N  
ATOM    408  CA  ASN A  27      -0.534  19.611  -6.307  1.00  1.22           C  
ATOM    409  C   ASN A  27       0.436  19.206  -7.414  1.00  1.22           C  
ATOM    410  O   ASN A  27       0.058  18.568  -8.380  1.00  1.22           O  
ATOM    411  CB  ASN A  27      -0.030  19.061  -4.966  1.00  1.22           C  
ATOM    412  CG  ASN A  27       0.906  19.997  -4.211  1.00  1.22           C  
ATOM    413  OD1 ASN A  27       1.760  20.665  -4.804  1.00  1.22           O  
ATOM    414  ND2 ASN A  27       0.746  20.050  -2.914  1.00  1.22           N  
ATOM    415  H   ASN A  27      -2.055  18.455  -7.318  1.00  1.22           H  
ATOM    416  HA  ASN A  27      -0.554  20.700  -6.272  1.00  1.22           H  
ATOM    417 1HB  ASN A  27      -0.870  18.808  -4.321  1.00  1.22           H  
ATOM    418 2HB  ASN A  27       0.507  18.128  -5.161  1.00  1.22           H  
ATOM    419 1HD2 ASN A  27       1.325  20.649  -2.364  1.00  1.22           H  
ATOM    420 2HD2 ASN A  27       0.039  19.496  -2.476  1.00  1.22           H  
ATOM    421  N   TYR A  28       1.683  19.640  -7.300  1.00  1.12           N  
ATOM    422  CA  TYR A  28       2.752  19.163  -8.170  1.00  1.12           C  
ATOM    423  C   TYR A  28       3.966  18.816  -7.320  1.00  1.12           C  
ATOM    424  O   TYR A  28       4.826  19.666  -7.103  1.00  1.12           O  
ATOM    425  CB  TYR A  28       3.111  20.204  -9.222  1.00  1.12           C  
ATOM    426  CG  TYR A  28       1.994  20.559 -10.155  1.00  1.12           C  
ATOM    427  CD1 TYR A  28       1.127  21.598  -9.853  1.00  1.12           C  
ATOM    428  CD2 TYR A  28       1.831  19.838 -11.313  1.00  1.12           C  
ATOM    429  CE1 TYR A  28       0.091  21.897 -10.716  1.00  1.12           C  
ATOM    430  CE2 TYR A  28       0.811  20.136 -12.170  1.00  1.12           C  
ATOM    431  CZ  TYR A  28      -0.065  21.154 -11.881  1.00  1.12           C  
ATOM    432  OH  TYR A  28      -1.103  21.443 -12.745  1.00  1.12           O  
ATOM    433  H   TYR A  28       1.912  20.231  -6.511  1.00  1.12           H  
ATOM    434  HA  TYR A  28       2.424  18.248  -8.669  1.00  1.12           H  
ATOM    435 1HB  TYR A  28       3.446  21.119  -8.728  1.00  1.12           H  
ATOM    436 2HB  TYR A  28       3.934  19.845  -9.819  1.00  1.12           H  
ATOM    437  HD1 TYR A  28       1.258  22.170  -8.934  1.00  1.12           H  
ATOM    438  HD2 TYR A  28       2.509  19.032 -11.542  1.00  1.12           H  
ATOM    439  HE1 TYR A  28      -0.599  22.708 -10.482  1.00  1.12           H  
ATOM    440  HE2 TYR A  28       0.697  19.565 -13.066  1.00  1.12           H  
ATOM    441  HH  TYR A  28      -1.604  22.189 -12.405  1.00  1.12           H  
ATOM    442  N   ARG A  29       4.055  17.587  -6.832  1.00  0.99           N  
ATOM    443  CA  ARG A  29       5.159  17.287  -5.918  1.00  0.99           C  
ATOM    444  C   ARG A  29       5.718  15.886  -6.045  1.00  0.99           C  
ATOM    445  O   ARG A  29       4.982  14.897  -6.098  1.00  0.99           O  
ATOM    446  CB  ARG A  29       4.717  17.508  -4.479  1.00  0.99           C  
ATOM    447  CG  ARG A  29       5.810  17.355  -3.429  1.00  0.99           C  
ATOM    448  CD  ARG A  29       5.327  17.709  -2.071  1.00  0.99           C  
ATOM    449  NE  ARG A  29       4.381  16.733  -1.561  1.00  0.99           N  
ATOM    450  CZ  ARG A  29       3.664  16.857  -0.440  1.00  0.99           C  
ATOM    451  NH1 ARG A  29       3.755  17.928   0.324  1.00  0.99           N  
ATOM    452  NH2 ARG A  29       2.868  15.868  -0.131  1.00  0.99           N  
ATOM    453  H   ARG A  29       3.325  16.904  -7.043  1.00  0.99           H  
ATOM    454  HA  ARG A  29       5.970  17.982  -6.130  1.00  0.99           H  
ATOM    455 1HB  ARG A  29       4.297  18.510  -4.378  1.00  0.99           H  
ATOM    456 2HB  ARG A  29       3.926  16.795  -4.232  1.00  0.99           H  
ATOM    457 1HG  ARG A  29       6.134  16.314  -3.396  1.00  0.99           H  
ATOM    458 2HG  ARG A  29       6.657  17.992  -3.679  1.00  0.99           H  
ATOM    459 1HD  ARG A  29       6.172  17.754  -1.386  1.00  0.99           H  
ATOM    460 2HD  ARG A  29       4.831  18.678  -2.105  1.00  0.99           H  
ATOM    461  HE  ARG A  29       4.245  15.855  -2.083  1.00  0.99           H  
ATOM    462 1HH1 ARG A  29       4.377  18.680   0.065  1.00  0.99           H  
ATOM    463 2HH1 ARG A  29       3.203  17.995   1.166  1.00  0.99           H  
ATOM    464 1HH2 ARG A  29       2.855  15.065  -0.772  1.00  0.99           H  
ATOM    465 2HH2 ARG A  29       2.301  15.898   0.701  1.00  0.99           H  
ATOM    466  N   VAL A  30       7.038  15.773  -6.047  1.00  0.88           N  
ATOM    467  CA  VAL A  30       7.601  14.440  -6.121  1.00  0.88           C  
ATOM    468  C   VAL A  30       7.454  13.815  -4.743  1.00  0.88           C  
ATOM    469  O   VAL A  30       7.892  14.391  -3.748  1.00  0.88           O  
ATOM    470  CB  VAL A  30       9.090  14.482  -6.534  1.00  0.88           C  
ATOM    471  CG1 VAL A  30       9.646  13.060  -6.541  1.00  0.88           C  
ATOM    472  CG2 VAL A  30       9.273  15.179  -7.933  1.00  0.88           C  
ATOM    473  H   VAL A  30       7.635  16.589  -6.010  1.00  0.88           H  
ATOM    474  HA  VAL A  30       7.046  13.841  -6.826  1.00  0.88           H  
ATOM    475  HB  VAL A  30       9.646  15.044  -5.785  1.00  0.88           H  
ATOM    476 1HG1 VAL A  30      10.699  13.093  -6.802  1.00  0.88           H  
ATOM    477 2HG1 VAL A  30       9.532  12.618  -5.556  1.00  0.88           H  
ATOM    478 3HG1 VAL A  30       9.107  12.454  -7.272  1.00  0.88           H  
ATOM    479 1HG2 VAL A  30      10.339  15.209  -8.185  1.00  0.88           H  
ATOM    480 2HG2 VAL A  30       8.761  14.646  -8.700  1.00  0.88           H  
ATOM    481 3HG2 VAL A  30       8.888  16.200  -7.890  1.00  0.88           H  
ATOM    482  N   GLN A  31       6.790  12.665  -4.687  1.00  0.80           N  
ATOM    483  CA  GLN A  31       6.533  11.956  -3.438  1.00  0.80           C  
ATOM    484  C   GLN A  31       7.690  11.033  -3.110  1.00  0.80           C  
ATOM    485  O   GLN A  31       8.057  10.849  -1.948  1.00  0.80           O  
ATOM    486  CB  GLN A  31       5.237  11.170  -3.554  1.00  0.80           C  
ATOM    487  CG  GLN A  31       3.994  12.022  -3.723  1.00  0.80           C  
ATOM    488  CD  GLN A  31       3.626  12.823  -2.453  1.00  0.80           C  
ATOM    489  OE1 GLN A  31       3.545  14.069  -2.420  1.00  0.80           O  
ATOM    490  NE2 GLN A  31       3.389  12.066  -1.379  1.00  0.80           N  
ATOM    491  H   GLN A  31       6.475  12.249  -5.557  1.00  0.80           H  
ATOM    492  HA  GLN A  31       6.439  12.685  -2.634  1.00  0.80           H  
ATOM    493 1HB  GLN A  31       5.302  10.480  -4.400  1.00  0.80           H  
ATOM    494 2HB  GLN A  31       5.111  10.587  -2.653  1.00  0.80           H  
ATOM    495 1HG  GLN A  31       4.187  12.735  -4.526  1.00  0.80           H  
ATOM    496 2HG  GLN A  31       3.160  11.375  -3.991  1.00  0.80           H  
ATOM    497 1HE2 GLN A  31       3.142  12.471  -0.499  1.00  0.80           H  
ATOM    498 2HE2 GLN A  31       3.465  11.071  -1.447  1.00  0.80           H  
ATOM    499  N   ALA A  32       8.272  10.457  -4.155  1.00  0.75           N  
ATOM    500  CA  ALA A  32       9.415   9.569  -3.989  1.00  0.75           C  
ATOM    501  C   ALA A  32      10.257   9.575  -5.245  1.00  0.75           C  
ATOM    502  O   ALA A  32       9.754   9.735  -6.356  1.00  0.75           O  
ATOM    503  CB  ALA A  32       8.977   8.152  -3.664  1.00  0.75           C  
ATOM    504  H   ALA A  32       7.889  10.643  -5.082  1.00  0.75           H  
ATOM    505  HA  ALA A  32      10.025   9.946  -3.168  1.00  0.75           H  
ATOM    506 1HB  ALA A  32       9.854   7.526  -3.523  1.00  0.75           H  
ATOM    507 2HB  ALA A  32       8.391   8.150  -2.744  1.00  0.75           H  
ATOM    508 3HB  ALA A  32       8.380   7.763  -4.479  1.00  0.75           H  
ATOM    509  N   ALA A  33      11.550   9.387  -5.076  1.00  0.73           N  
ATOM    510  CA  ALA A  33      12.450   9.290  -6.212  1.00  0.73           C  
ATOM    511  C   ALA A  33      13.759   8.697  -5.780  1.00  0.73           C  
ATOM    512  O   ALA A  33      14.104   8.741  -4.600  1.00  0.73           O  
ATOM    513  CB  ALA A  33      12.681  10.641  -6.853  1.00  0.73           C  
ATOM    514  H   ALA A  33      11.916   9.278  -4.140  1.00  0.73           H  
ATOM    515  HA  ALA A  33      12.005   8.619  -6.939  1.00  0.73           H  
ATOM    516 1HB  ALA A  33      13.352  10.523  -7.709  1.00  0.73           H  
ATOM    517 2HB  ALA A  33      11.740  11.050  -7.196  1.00  0.73           H  
ATOM    518 3HB  ALA A  33      13.125  11.314  -6.133  1.00  0.73           H  
ATOM    519  N   VAL A  34      14.517   8.207  -6.741  1.00  0.73           N  
ATOM    520  CA  VAL A  34      15.847   7.689  -6.446  1.00  0.73           C  
ATOM    521  C   VAL A  34      16.832   8.855  -6.146  1.00  0.73           C  
ATOM    522  O   VAL A  34      17.037   9.719  -6.998  1.00  0.73           O  
ATOM    523  CB  VAL A  34      16.372   6.939  -7.662  1.00  0.73           C  
ATOM    524  CG1 VAL A  34      17.766   6.428  -7.383  1.00  0.73           C  
ATOM    525  CG2 VAL A  34      15.440   5.871  -8.029  1.00  0.73           C  
ATOM    526  H   VAL A  34      14.127   8.170  -7.689  1.00  0.73           H  
ATOM    527  HA  VAL A  34      15.765   6.986  -5.628  1.00  0.73           H  
ATOM    528  HB  VAL A  34      16.446   7.640  -8.498  1.00  0.73           H  
ATOM    529 1HG1 VAL A  34      18.151   5.919  -8.267  1.00  0.73           H  
ATOM    530 2HG1 VAL A  34      18.418   7.262  -7.128  1.00  0.73           H  
ATOM    531 3HG1 VAL A  34      17.734   5.731  -6.547  1.00  0.73           H  
ATOM    532 1HG2 VAL A  34      15.835   5.408  -8.898  1.00  0.73           H  
ATOM    533 2HG2 VAL A  34      15.364   5.156  -7.219  1.00  0.73           H  
ATOM    534 3HG2 VAL A  34      14.454   6.294  -8.247  1.00  0.73           H  
ATOM    535  N   PRO A  35      17.433   8.936  -4.947  1.00  0.74           N  
ATOM    536  CA  PRO A  35      18.318  10.014  -4.548  1.00  0.74           C  
ATOM    537  C   PRO A  35      19.511  10.186  -5.461  1.00  0.74           C  
ATOM    538  O   PRO A  35      20.113   9.209  -5.906  1.00  0.74           O  
ATOM    539  CB  PRO A  35      18.788   9.567  -3.164  1.00  0.74           C  
ATOM    540  CG  PRO A  35      17.694   8.665  -2.660  1.00  0.74           C  
ATOM    541  CD  PRO A  35      17.197   7.933  -3.886  1.00  0.74           C  
ATOM    542  HA  PRO A  35      17.747  10.947  -4.484  1.00  0.74           H  
ATOM    543 1HB  PRO A  35      19.761   9.060  -3.245  1.00  0.74           H  
ATOM    544 2HB  PRO A  35      18.940  10.448  -2.523  1.00  0.74           H  
ATOM    545 1HG  PRO A  35      18.083   7.985  -1.887  1.00  0.74           H  
ATOM    546 2HG  PRO A  35      16.903   9.266  -2.185  1.00  0.74           H  
ATOM    547 1HD  PRO A  35      17.771   7.015  -4.075  1.00  0.74           H  
ATOM    548 2HD  PRO A  35      16.137   7.744  -3.712  1.00  0.74           H  
ATOM    549  N   GLY A  36      19.870  11.438  -5.708  1.00  0.76           N  
ATOM    550  CA  GLY A  36      21.048  11.785  -6.494  1.00  0.76           C  
ATOM    551  C   GLY A  36      20.857  11.738  -8.009  1.00  0.76           C  
ATOM    552  O   GLY A  36      21.779  12.085  -8.750  1.00  0.76           O  
ATOM    553  H   GLY A  36      19.309  12.188  -5.327  1.00  0.76           H  
ATOM    554 1HA  GLY A  36      21.375  12.786  -6.211  1.00  0.76           H  
ATOM    555 2HA  GLY A  36      21.859  11.111  -6.221  1.00  0.76           H  
ATOM    556  N   THR A  37      19.677  11.347  -8.476  1.00  0.78           N  
ATOM    557  CA  THR A  37      19.451  11.243  -9.911  1.00  0.78           C  
ATOM    558  C   THR A  37      18.754  12.471 -10.479  1.00  0.78           C  
ATOM    559  O   THR A  37      18.382  13.381  -9.743  1.00  0.78           O  
ATOM    560  CB  THR A  37      18.616  10.031 -10.222  1.00  0.78           C  
ATOM    561  OG1 THR A  37      17.311  10.249  -9.667  1.00  0.78           O  
ATOM    562  CG2 THR A  37      19.209   8.793  -9.624  1.00  0.78           C  
ATOM    563  H   THR A  37      18.932  11.044  -7.840  1.00  0.78           H  
ATOM    564  HA  THR A  37      20.415  11.140 -10.409  1.00  0.78           H  
ATOM    565  HB  THR A  37      18.545   9.908 -11.292  1.00  0.78           H  
ATOM    566  HG1 THR A  37      16.708   9.518  -9.922  1.00  0.78           H  
ATOM    567 1HG2 THR A  37      18.568   7.943  -9.864  1.00  0.78           H  
ATOM    568 2HG2 THR A  37      20.202   8.628 -10.033  1.00  0.78           H  
ATOM    569 3HG2 THR A  37      19.274   8.914  -8.545  1.00  0.78           H  
ATOM    570  N   ASN A  38      18.588  12.511 -11.799  1.00  0.79           N  
ATOM    571  CA  ASN A  38      17.960  13.653 -12.451  1.00  0.79           C  
ATOM    572  C   ASN A  38      16.455  13.785 -12.186  1.00  0.79           C  
ATOM    573  O   ASN A  38      15.959  14.895 -11.990  1.00  0.79           O  
ATOM    574  CB  ASN A  38      18.219  13.589 -13.947  1.00  0.79           C  
ATOM    575  CG  ASN A  38      19.661  13.889 -14.286  1.00  0.79           C  
ATOM    576  OD1 ASN A  38      20.373  14.563 -13.530  1.00  0.79           O  
ATOM    577  ND2 ASN A  38      20.111  13.386 -15.403  1.00  0.79           N  
ATOM    578  H   ASN A  38      18.890  11.725 -12.357  1.00  0.79           H  
ATOM    579  HA  ASN A  38      18.428  14.557 -12.060  1.00  0.79           H  
ATOM    580 1HB  ASN A  38      17.959  12.596 -14.322  1.00  0.79           H  
ATOM    581 2HB  ASN A  38      17.575  14.312 -14.461  1.00  0.79           H  
ATOM    582 1HD2 ASN A  38      21.061  13.545 -15.681  1.00  0.79           H  
ATOM    583 2HD2 ASN A  38      19.507  12.841 -15.987  1.00  0.79           H  
ATOM    584  N   LEU A  39      15.715  12.673 -12.046  1.00  0.80           N  
ATOM    585  CA  LEU A  39      14.267  12.817 -11.876  1.00  0.80           C  
ATOM    586  C   LEU A  39      13.960  13.300 -10.459  1.00  0.80           C  
ATOM    587  O   LEU A  39      12.893  13.843 -10.168  1.00  0.80           O  
ATOM    588  CB  LEU A  39      13.526  11.507 -12.159  1.00  0.80           C  
ATOM    589  CG  LEU A  39      13.623  10.943 -13.601  1.00  0.80           C  
ATOM    590  CD1 LEU A  39      12.860   9.606 -13.632  1.00  0.80           C  
ATOM    591  CD2 LEU A  39      13.087  11.943 -14.618  1.00  0.80           C  
ATOM    592  H   LEU A  39      16.114  11.730 -12.120  1.00  0.80           H  
ATOM    593  HA  LEU A  39      13.919  13.561 -12.588  1.00  0.80           H  
ATOM    594 1HB  LEU A  39      13.899  10.743 -11.474  1.00  0.80           H  
ATOM    595 2HB  LEU A  39      12.475  11.665 -11.955  1.00  0.80           H  
ATOM    596  HG  LEU A  39      14.669  10.741 -13.843  1.00  0.80           H  
ATOM    597 1HD1 LEU A  39      12.929   9.162 -14.623  1.00  0.80           H  
ATOM    598 2HD1 LEU A  39      13.293   8.934 -12.907  1.00  0.80           H  
ATOM    599 3HD1 LEU A  39      11.823   9.773 -13.376  1.00  0.80           H  
ATOM    600 1HD2 LEU A  39      13.180  11.517 -15.615  1.00  0.80           H  
ATOM    601 2HD2 LEU A  39      12.068  12.140 -14.418  1.00  0.80           H  
ATOM    602 3HD2 LEU A  39      13.661  12.871 -14.565  1.00  0.80           H  
ATOM    603  N   HIS A  40      14.954  13.181  -9.586  1.00  0.82           N  
ATOM    604  CA  HIS A  40      14.894  13.626  -8.201  1.00  0.82           C  
ATOM    605  C   HIS A  40      14.636  15.130  -8.151  1.00  0.82           C  
ATOM    606  O   HIS A  40      14.146  15.653  -7.148  1.00  0.82           O  
ATOM    607  CB  HIS A  40      16.230  13.331  -7.503  1.00  0.82           C  
ATOM    608  CG  HIS A  40      16.239  13.439  -6.016  1.00  0.82           C  
ATOM    609  ND1 HIS A  40      15.543  12.572  -5.201  1.00  0.82           N  
ATOM    610  CD2 HIS A  40      16.880  14.295  -5.196  1.00  0.82           C  
ATOM    611  CE1 HIS A  40      15.750  12.894  -3.941  1.00  0.82           C  
ATOM    612  NE2 HIS A  40      16.562  13.936  -3.906  1.00  0.82           N  
ATOM    613  H   HIS A  40      15.809  12.732  -9.899  1.00  0.82           H  
ATOM    614  HA  HIS A  40      14.090  13.119  -7.675  1.00  0.82           H  
ATOM    615 1HB  HIS A  40      16.575  12.329  -7.783  1.00  0.82           H  
ATOM    616 2HB  HIS A  40      16.968  14.037  -7.867  1.00  0.82           H  
ATOM    617  HD1 HIS A  40      14.977  11.805  -5.501  1.00  0.82           H  
ATOM    618  HD2 HIS A  40      17.545  15.137  -5.385  1.00  0.82           H  
ATOM    619  HE1 HIS A  40      15.282  12.318  -3.142  1.00  0.82           H  
ATOM    620  N   HIS A  41      15.005  15.826  -9.232  1.00  0.83           N  
ATOM    621  CA  HIS A  41      14.907  17.261  -9.322  1.00  0.83           C  
ATOM    622  C   HIS A  41      13.831  17.764 -10.298  1.00  0.83           C  
ATOM    623  O   HIS A  41      13.899  18.919 -10.724  1.00  0.83           O  
ATOM    624  CB  HIS A  41      16.270  17.804  -9.758  1.00  0.83           C  
ATOM    625  CG  HIS A  41      17.369  17.462  -8.788  1.00  0.83           C  
ATOM    626  ND1 HIS A  41      17.496  18.062  -7.553  1.00  0.83           N  
ATOM    627  CD2 HIS A  41      18.382  16.569  -8.880  1.00  0.83           C  
ATOM    628  CE1 HIS A  41      18.545  17.553  -6.928  1.00  0.83           C  
ATOM    629  NE2 HIS A  41      19.100  16.645  -7.713  1.00  0.83           N  
ATOM    630  H   HIS A  41      15.374  15.337 -10.049  1.00  0.83           H  
ATOM    631  HA  HIS A  41      14.670  17.667  -8.340  1.00  0.83           H  
ATOM    632 1HB  HIS A  41      16.530  17.386 -10.736  1.00  0.83           H  
ATOM    633 2HB  HIS A  41      16.221  18.886  -9.860  1.00  0.83           H  
ATOM    634  HD2 HIS A  41      18.586  15.912  -9.726  1.00  0.83           H  
ATOM    635  HE1 HIS A  41      18.891  17.833  -5.934  1.00  0.83           H  
ATOM    636  HE2 HIS A  41      19.917  16.090  -7.499  1.00  0.83           H  
ATOM    637  N   ILE A  42      12.830  16.942 -10.658  1.00  0.85           N  
ATOM    638  CA  ILE A  42      11.834  17.480 -11.601  1.00  0.85           C  
ATOM    639  C   ILE A  42      11.112  18.647 -10.905  1.00  0.85           C  
ATOM    640  O   ILE A  42      10.638  18.511  -9.775  1.00  0.85           O  
ATOM    641  CB  ILE A  42      10.752  16.455 -12.031  1.00  0.85           C  
ATOM    642  CG1 ILE A  42      11.286  15.271 -12.778  1.00  0.85           C  
ATOM    643  CG2 ILE A  42       9.845  17.155 -13.022  1.00  0.85           C  
ATOM    644  CD1 ILE A  42      10.210  14.179 -12.942  1.00  0.85           C  
ATOM    645  H   ILE A  42      12.784  15.977 -10.326  1.00  0.85           H  
ATOM    646  HA  ILE A  42      12.338  17.857 -12.480  1.00  0.85           H  
ATOM    647  HB  ILE A  42      10.183  16.110 -11.170  1.00  0.85           H  
ATOM    648 1HG1 ILE A  42      11.625  15.582 -13.764  1.00  0.85           H  
ATOM    649 2HG1 ILE A  42      12.117  14.874 -12.246  1.00  0.85           H  
ATOM    650 1HG2 ILE A  42       9.082  16.479 -13.358  1.00  0.85           H  
ATOM    651 2HG2 ILE A  42       9.393  18.012 -12.565  1.00  0.85           H  
ATOM    652 3HG2 ILE A  42      10.434  17.478 -13.881  1.00  0.85           H  
ATOM    653 1HD1 ILE A  42      10.600  13.345 -13.470  1.00  0.85           H  
ATOM    654 2HD1 ILE A  42       9.877  13.850 -11.956  1.00  0.85           H  
ATOM    655 3HD1 ILE A  42       9.365  14.581 -13.494  1.00  0.85           H  
ATOM    656  N   THR A  43      11.063  19.804 -11.571  1.00  0.87           N  
ATOM    657  CA  THR A  43      10.469  21.000 -10.964  1.00  0.87           C  
ATOM    658  C   THR A  43       8.970  21.077 -11.152  1.00  0.87           C  
ATOM    659  O   THR A  43       8.412  20.409 -12.019  1.00  0.87           O  
ATOM    660  CB  THR A  43      11.068  22.280 -11.558  1.00  0.87           C  
ATOM    661  OG1 THR A  43      10.710  22.371 -12.948  1.00  0.87           O  
ATOM    662  CG2 THR A  43      12.575  22.223 -11.446  1.00  0.87           C  
ATOM    663  H   THR A  43      11.455  19.831 -12.516  1.00  0.87           H  
ATOM    664  HA  THR A  43      10.678  20.978  -9.894  1.00  0.87           H  
ATOM    665  HB  THR A  43      10.687  23.148 -11.028  1.00  0.87           H  
ATOM    666  HG1 THR A  43      11.217  21.697 -13.440  1.00  0.87           H  
ATOM    667 1HG2 THR A  43      13.009  23.124 -11.877  1.00  0.87           H  
ATOM    668 2HG2 THR A  43      12.862  22.145 -10.398  1.00  0.87           H  
ATOM    669 3HG2 THR A  43      12.945  21.345 -11.989  1.00  0.87           H  
ATOM    670  N   GLU A  44       8.324  21.979 -10.413  1.00  0.90           N  
ATOM    671  CA  GLU A  44       6.882  22.141 -10.555  1.00  0.90           C  
ATOM    672  C   GLU A  44       6.503  22.567 -11.962  1.00  0.90           C  
ATOM    673  O   GLU A  44       5.513  22.089 -12.511  1.00  0.90           O  
ATOM    674  CB  GLU A  44       6.356  23.194  -9.579  1.00  0.90           C  
ATOM    675  CG  GLU A  44       6.400  22.795  -8.110  1.00  0.90           C  
ATOM    676  CD  GLU A  44       5.925  23.905  -7.184  1.00  0.90           C  
ATOM    677  OE1 GLU A  44       5.655  24.980  -7.669  1.00  0.90           O  
ATOM    678  OE2 GLU A  44       5.845  23.680  -5.998  1.00  0.90           O  
ATOM    679  H   GLU A  44       8.828  22.520  -9.725  1.00  0.90           H  
ATOM    680  HA  GLU A  44       6.402  21.189 -10.344  1.00  0.90           H  
ATOM    681 1HB  GLU A  44       6.931  24.114  -9.695  1.00  0.90           H  
ATOM    682 2HB  GLU A  44       5.320  23.424  -9.827  1.00  0.90           H  
ATOM    683 1HG  GLU A  44       5.769  21.920  -7.966  1.00  0.90           H  
ATOM    684 2HG  GLU A  44       7.420  22.518  -7.850  1.00  0.90           H  
ATOM    685  N   GLU A  45       7.304  23.442 -12.568  1.00  0.93           N  
ATOM    686  CA  GLU A  45       6.957  23.912 -13.898  1.00  0.93           C  
ATOM    687  C   GLU A  45       7.098  22.783 -14.907  1.00  0.93           C  
ATOM    688  O   GLU A  45       6.280  22.647 -15.821  1.00  0.93           O  
ATOM    689  CB  GLU A  45       7.823  25.105 -14.290  1.00  0.93           C  
ATOM    690  CG  GLU A  45       7.563  26.372 -13.445  1.00  0.93           C  
ATOM    691  CD  GLU A  45       6.134  26.900 -13.525  1.00  0.93           C  
ATOM    692  OE1 GLU A  45       5.641  27.095 -14.607  1.00  0.93           O  
ATOM    693  OE2 GLU A  45       5.537  27.102 -12.478  1.00  0.93           O  
ATOM    694  H   GLU A  45       8.127  23.788 -12.096  1.00  0.93           H  
ATOM    695  HA  GLU A  45       5.919  24.231 -13.891  1.00  0.93           H  
ATOM    696 1HB  GLU A  45       8.876  24.836 -14.183  1.00  0.93           H  
ATOM    697 2HB  GLU A  45       7.651  25.351 -15.337  1.00  0.93           H  
ATOM    698 1HG  GLU A  45       7.786  26.139 -12.403  1.00  0.93           H  
ATOM    699 2HG  GLU A  45       8.251  27.153 -13.766  1.00  0.93           H  
ATOM    700  N   GLU A  46       8.109  21.930 -14.732  1.00  0.96           N  
ATOM    701  CA  GLU A  46       8.262  20.820 -15.665  1.00  0.96           C  
ATOM    702  C   GLU A  46       7.054  19.877 -15.560  1.00  0.96           C  
ATOM    703  O   GLU A  46       6.516  19.406 -16.572  1.00  0.96           O  
ATOM    704  CB  GLU A  46       9.567  20.076 -15.371  1.00  0.96           C  
ATOM    705  CG  GLU A  46      10.875  20.857 -15.729  1.00  0.96           C  
ATOM    706  CD  GLU A  46      12.154  20.133 -15.267  1.00  0.96           C  
ATOM    707  OE1 GLU A  46      12.088  19.401 -14.305  1.00  0.96           O  
ATOM    708  OE2 GLU A  46      13.192  20.308 -15.873  1.00  0.96           O  
ATOM    709  H   GLU A  46       8.788  22.062 -13.974  1.00  0.96           H  
ATOM    710  HA  GLU A  46       8.301  21.217 -16.681  1.00  0.96           H  
ATOM    711 1HB  GLU A  46       9.611  19.858 -14.309  1.00  0.96           H  
ATOM    712 2HB  GLU A  46       9.573  19.124 -15.898  1.00  0.96           H  
ATOM    713 1HG  GLU A  46      10.915  20.966 -16.810  1.00  0.96           H  
ATOM    714 2HG  GLU A  46      10.835  21.853 -15.320  1.00  0.96           H  
ATOM    715  N   LEU A  47       6.580  19.664 -14.326  1.00  1.00           N  
ATOM    716  CA  LEU A  47       5.439  18.790 -14.091  1.00  1.00           C  
ATOM    717  C   LEU A  47       4.174  19.393 -14.739  1.00  1.00           C  
ATOM    718  O   LEU A  47       3.393  18.691 -15.396  1.00  1.00           O  
ATOM    719  CB  LEU A  47       5.237  18.615 -12.569  1.00  1.00           C  
ATOM    720  CG  LEU A  47       6.384  17.859 -11.781  1.00  1.00           C  
ATOM    721  CD1 LEU A  47       6.114  17.925 -10.270  1.00  1.00           C  
ATOM    722  CD2 LEU A  47       6.514  16.439 -12.242  1.00  1.00           C  
ATOM    723  H   LEU A  47       7.064  20.084 -13.530  1.00  1.00           H  
ATOM    724  HA  LEU A  47       5.640  17.822 -14.545  1.00  1.00           H  
ATOM    725 1HB  LEU A  47       5.127  19.599 -12.125  1.00  1.00           H  
ATOM    726 2HB  LEU A  47       4.332  18.074 -12.406  1.00  1.00           H  
ATOM    727  HG  LEU A  47       7.300  18.350 -11.965  1.00  1.00           H  
ATOM    728 1HD1 LEU A  47       6.922  17.424  -9.733  1.00  1.00           H  
ATOM    729 2HD1 LEU A  47       6.070  18.959  -9.955  1.00  1.00           H  
ATOM    730 3HD1 LEU A  47       5.174  17.445 -10.041  1.00  1.00           H  
ATOM    731 1HD2 LEU A  47       7.325  15.958 -11.697  1.00  1.00           H  
ATOM    732 2HD2 LEU A  47       5.618  15.923 -12.053  1.00  1.00           H  
ATOM    733 3HD2 LEU A  47       6.727  16.422 -13.309  1.00  1.00           H  
ATOM    734  N   LYS A  48       4.023  20.724 -14.646  1.00  1.07           N  
ATOM    735  CA  LYS A  48       2.862  21.392 -15.231  1.00  1.07           C  
ATOM    736  C   LYS A  48       2.838  21.272 -16.753  1.00  1.07           C  
ATOM    737  O   LYS A  48       1.787  20.980 -17.336  1.00  1.07           O  
ATOM    738  CB  LYS A  48       2.869  22.879 -14.875  1.00  1.07           C  
ATOM    739  CG  LYS A  48       2.573  23.218 -13.428  1.00  1.07           C  
ATOM    740  CD  LYS A  48       2.728  24.708 -13.200  1.00  1.07           C  
ATOM    741  CE  LYS A  48       2.599  25.088 -11.746  1.00  1.07           C  
ATOM    742  NZ  LYS A  48       2.851  26.558 -11.554  1.00  1.07           N  
ATOM    743  H   LYS A  48       4.695  21.269 -14.104  1.00  1.07           H  
ATOM    744  HA  LYS A  48       1.960  20.932 -14.835  1.00  1.07           H  
ATOM    745 1HB  LYS A  48       3.847  23.297 -15.111  1.00  1.07           H  
ATOM    746 2HB  LYS A  48       2.140  23.399 -15.492  1.00  1.07           H  
ATOM    747 1HG  LYS A  48       1.549  22.959 -13.224  1.00  1.07           H  
ATOM    748 2HG  LYS A  48       3.206  22.661 -12.757  1.00  1.07           H  
ATOM    749 1HD  LYS A  48       3.707  25.030 -13.555  1.00  1.07           H  
ATOM    750 2HD  LYS A  48       1.969  25.240 -13.769  1.00  1.07           H  
ATOM    751 1HE  LYS A  48       1.600  24.843 -11.391  1.00  1.07           H  
ATOM    752 2HE  LYS A  48       3.332  24.523 -11.165  1.00  1.07           H  
ATOM    753 1HZ  LYS A  48       2.779  26.795 -10.580  1.00  1.07           H  
ATOM    754 2HZ  LYS A  48       3.812  26.779 -11.892  1.00  1.07           H  
ATOM    755 3HZ  LYS A  48       2.186  27.094 -12.084  1.00  1.07           H  
ATOM    756  N   GLU A  49       3.998  21.442 -17.409  1.00  1.17           N  
ATOM    757  CA  GLU A  49       4.026  21.321 -18.871  1.00  1.17           C  
ATOM    758  C   GLU A  49       3.661  19.912 -19.298  1.00  1.17           C  
ATOM    759  O   GLU A  49       2.969  19.707 -20.295  1.00  1.17           O  
ATOM    760  CB  GLU A  49       5.398  21.684 -19.463  1.00  1.17           C  
ATOM    761  CG  GLU A  49       5.749  23.173 -19.412  1.00  1.17           C  
ATOM    762  CD  GLU A  49       7.080  23.499 -20.073  1.00  1.17           C  
ATOM    763  OE1 GLU A  49       7.774  22.589 -20.460  1.00  1.17           O  
ATOM    764  OE2 GLU A  49       7.389  24.662 -20.203  1.00  1.17           O  
ATOM    765  H   GLU A  49       4.845  21.685 -16.890  1.00  1.17           H  
ATOM    766  HA  GLU A  49       3.284  22.001 -19.289  1.00  1.17           H  
ATOM    767 1HB  GLU A  49       6.175  21.148 -18.912  1.00  1.17           H  
ATOM    768 2HB  GLU A  49       5.446  21.356 -20.502  1.00  1.17           H  
ATOM    769 1HG  GLU A  49       4.959  23.735 -19.910  1.00  1.17           H  
ATOM    770 2HG  GLU A  49       5.780  23.488 -18.367  1.00  1.17           H  
ATOM    771  N   TRP A  50       4.118  18.935 -18.529  1.00  1.31           N  
ATOM    772  CA  TRP A  50       3.830  17.553 -18.835  1.00  1.31           C  
ATOM    773  C   TRP A  50       2.337  17.177 -18.756  1.00  1.31           C  
ATOM    774  O   TRP A  50       1.834  16.473 -19.637  1.00  1.31           O  
ATOM    775  CB  TRP A  50       4.646  16.627 -17.939  1.00  1.31           C  
ATOM    776  CG  TRP A  50       4.354  15.257 -18.233  1.00  1.31           C  
ATOM    777  CD1 TRP A  50       4.892  14.502 -19.198  1.00  1.31           C  
ATOM    778  CD2 TRP A  50       3.406  14.434 -17.565  1.00  1.31           C  
ATOM    779  NE1 TRP A  50       4.339  13.291 -19.179  1.00  1.31           N  
ATOM    780  CE2 TRP A  50       3.423  13.230 -18.181  1.00  1.31           C  
ATOM    781  CE3 TRP A  50       2.563  14.638 -16.531  1.00  1.31           C  
ATOM    782  CZ2 TRP A  50       2.610  12.204 -17.790  1.00  1.31           C  
ATOM    783  CZ3 TRP A  50       1.721  13.638 -16.147  1.00  1.31           C  
ATOM    784  CH2 TRP A  50       1.748  12.440 -16.775  1.00  1.31           C  
ATOM    785  H   TRP A  50       4.712  19.154 -17.726  1.00  1.31           H  
ATOM    786  HA  TRP A  50       4.158  17.375 -19.857  1.00  1.31           H  
ATOM    787 1HB  TRP A  50       5.705  16.819 -18.065  1.00  1.31           H  
ATOM    788 2HB  TRP A  50       4.399  16.818 -16.894  1.00  1.31           H  
ATOM    789  HD1 TRP A  50       5.643  14.822 -19.901  1.00  1.31           H  
ATOM    790  HE1 TRP A  50       4.553  12.556 -19.802  1.00  1.31           H  
ATOM    791  HE3 TRP A  50       2.568  15.595 -16.040  1.00  1.31           H  
ATOM    792  HZ2 TRP A  50       2.623  11.242 -18.282  1.00  1.31           H  
ATOM    793  HZ3 TRP A  50       1.034  13.839 -15.332  1.00  1.31           H  
ATOM    794  HH2 TRP A  50       1.081  11.656 -16.475  1.00  1.31           H  
ATOM    795  N   VAL A  51       1.639  17.601 -17.691  1.00  1.49           N  
ATOM    796  CA  VAL A  51       0.245  17.169 -17.496  1.00  1.49           C  
ATOM    797  C   VAL A  51      -0.824  18.128 -18.028  1.00  1.49           C  
ATOM    798  O   VAL A  51      -1.955  17.698 -18.300  1.00  1.49           O  
ATOM    799  CB  VAL A  51      -0.068  16.942 -15.999  1.00  1.49           C  
ATOM    800  CG1 VAL A  51      -0.251  18.261 -15.292  1.00  1.49           C  
ATOM    801  CG2 VAL A  51      -1.281  16.053 -15.849  1.00  1.49           C  
ATOM    802  H   VAL A  51       2.109  18.181 -16.991  1.00  1.49           H  
ATOM    803  HA  VAL A  51       0.128  16.215 -18.009  1.00  1.49           H  
ATOM    804  HB  VAL A  51       0.748  16.476 -15.547  1.00  1.49           H  
ATOM    805 1HG1 VAL A  51      -0.443  18.080 -14.256  1.00  1.49           H  
ATOM    806 2HG1 VAL A  51       0.656  18.859 -15.403  1.00  1.49           H  
ATOM    807 3HG1 VAL A  51      -1.095  18.797 -15.699  1.00  1.49           H  
ATOM    808 1HG2 VAL A  51      -1.475  15.882 -14.790  1.00  1.49           H  
ATOM    809 2HG2 VAL A  51      -2.143  16.539 -16.304  1.00  1.49           H  
ATOM    810 3HG2 VAL A  51      -1.096  15.099 -16.344  1.00  1.49           H  
ATOM    811  N   GLY A  52      -0.508  19.423 -18.107  1.00  1.72           N  
ATOM    812  CA  GLY A  52      -1.491  20.417 -18.480  1.00  1.72           C  
ATOM    813  C   GLY A  52      -1.706  20.455 -19.983  1.00  1.72           C  
ATOM    814  O   GLY A  52      -1.108  19.673 -20.713  1.00  1.72           O  
ATOM    815  H   GLY A  52       0.432  19.744 -17.878  1.00  1.72           H  
ATOM    816 1HA  GLY A  52      -2.425  20.212 -17.962  1.00  1.72           H  
ATOM    817 2HA  GLY A  52      -1.125  21.379 -18.130  1.00  1.72           H  
ATOM    818  N   PRO A  53      -2.577  21.358 -20.470  1.00  1.98           N  
ATOM    819  CA  PRO A  53      -2.937  21.557 -21.866  1.00  1.98           C  
ATOM    820  C   PRO A  53      -1.815  22.196 -22.673  1.00  1.98           C  
ATOM    821  O   PRO A  53      -1.800  22.150 -23.901  1.00  1.98           O  
ATOM    822  CB  PRO A  53      -4.143  22.494 -21.767  1.00  1.98           C  
ATOM    823  CG  PRO A  53      -3.931  23.257 -20.478  1.00  1.98           C  
ATOM    824  CD  PRO A  53      -3.270  22.275 -19.538  1.00  1.98           C  
ATOM    825  HA  PRO A  53      -3.227  20.589 -22.299  1.00  1.98           H  
ATOM    826 1HB  PRO A  53      -4.168  23.155 -22.647  1.00  1.98           H  
ATOM    827 2HB  PRO A  53      -5.073  21.915 -21.777  1.00  1.98           H  
ATOM    828 1HG  PRO A  53      -3.303  24.144 -20.673  1.00  1.98           H  
ATOM    829 2HG  PRO A  53      -4.892  23.631 -20.096  1.00  1.98           H  
ATOM    830 1HD  PRO A  53      -2.565  22.829 -18.910  1.00  1.98           H  
ATOM    831 2HD  PRO A  53      -4.026  21.737 -18.951  1.00  1.98           H  
ATOM    832  N   ASN A  54      -0.839  22.777 -21.992  1.00  2.25           N  
ATOM    833  CA  ASN A  54       0.221  23.497 -22.679  1.00  2.25           C  
ATOM    834  C   ASN A  54       1.361  22.574 -23.103  1.00  2.25           C  
ATOM    835  O   ASN A  54       2.501  22.729 -22.664  1.00  2.25           O  
ATOM    836  CB  ASN A  54       0.719  24.614 -21.792  1.00  2.25           C  
ATOM    837  CG  ASN A  54      -0.365  25.635 -21.526  1.00  2.25           C  
ATOM    838  OD1 ASN A  54      -1.127  26.004 -22.427  1.00  2.25           O  
ATOM    839  ND2 ASN A  54      -0.450  26.095 -20.303  1.00  2.25           N  
ATOM    840  H   ASN A  54      -0.837  22.758 -20.985  1.00  2.25           H  
ATOM    841  HA  ASN A  54      -0.195  23.935 -23.588  1.00  2.25           H  
ATOM    842 1HB  ASN A  54       1.064  24.198 -20.842  1.00  2.25           H  
ATOM    843 2HB  ASN A  54       1.566  25.108 -22.266  1.00  2.25           H  
ATOM    844 1HD2 ASN A  54      -1.149  26.774 -20.070  1.00  2.25           H  
ATOM    845 2HD2 ASN A  54       0.184  25.774 -19.601  1.00  2.25           H  
ATOM    846  N   PHE A  55       1.037  21.631 -23.982  1.00  2.52           N  
ATOM    847  CA  PHE A  55       1.999  20.633 -24.455  1.00  2.52           C  
ATOM    848  C   PHE A  55       2.200  20.698 -25.970  1.00  2.52           C  
ATOM    849  O   PHE A  55       3.151  20.129 -26.507  1.00  2.52           O  
ATOM    850  CB  PHE A  55       1.546  19.235 -24.022  1.00  2.52           C  
ATOM    851  CG  PHE A  55       0.259  18.804 -24.650  1.00  2.52           C  
ATOM    852  CD1 PHE A  55       0.232  18.132 -25.859  1.00  2.52           C  
ATOM    853  CD2 PHE A  55      -0.930  19.097 -24.038  1.00  2.52           C  
ATOM    854  CE1 PHE A  55      -0.973  17.761 -26.429  1.00  2.52           C  
ATOM    855  CE2 PHE A  55      -2.131  18.742 -24.600  1.00  2.52           C  
ATOM    856  CZ  PHE A  55      -2.156  18.069 -25.797  1.00  2.52           C  
ATOM    857  H   PHE A  55       0.061  21.605 -24.278  1.00  2.52           H  
ATOM    858  HA  PHE A  55       2.956  20.832 -23.975  1.00  2.52           H  
ATOM    859 1HB  PHE A  55       2.304  18.504 -24.275  1.00  2.52           H  
ATOM    860 2HB  PHE A  55       1.422  19.212 -22.933  1.00  2.52           H  
ATOM    861  HD1 PHE A  55       1.169  17.897 -26.360  1.00  2.52           H  
ATOM    862  HD2 PHE A  55      -0.903  19.624 -23.096  1.00  2.52           H  
ATOM    863  HE1 PHE A  55      -0.985  17.235 -27.381  1.00  2.52           H  
ATOM    864  HE2 PHE A  55      -3.061  18.994 -24.097  1.00  2.52           H  
ATOM    865  HZ  PHE A  55      -3.104  17.786 -26.247  1.00  2.52           H  
ATOM    866  N   ASP A  56       1.341  21.452 -26.659  1.00  2.73           N  
ATOM    867  CA  ASP A  56       1.403  21.585 -28.119  1.00  2.73           C  
ATOM    868  C   ASP A  56       2.711  22.194 -28.600  1.00  2.73           C  
ATOM    869  O   ASP A  56       3.119  21.976 -29.737  1.00  2.73           O  
ATOM    870  CB  ASP A  56       0.237  22.424 -28.653  1.00  2.73           C  
ATOM    871  CG  ASP A  56      -1.101  21.683 -28.702  1.00  2.73           C  
ATOM    872  OD1 ASP A  56      -1.097  20.479 -28.630  1.00  2.73           O  
ATOM    873  OD2 ASP A  56      -2.111  22.334 -28.833  1.00  2.73           O  
ATOM    874  H   ASP A  56       0.598  21.916 -26.159  1.00  2.73           H  
ATOM    875  HA  ASP A  56       1.321  20.586 -28.549  1.00  2.73           H  
ATOM    876 1HB  ASP A  56       0.115  23.309 -28.030  1.00  2.73           H  
ATOM    877 2HB  ASP A  56       0.477  22.770 -29.659  1.00  2.73           H  
ATOM    878  N   GLY A  57       3.349  22.994 -27.749  1.00  2.80           N  
ATOM    879  CA  GLY A  57       4.602  23.635 -28.105  1.00  2.80           C  
ATOM    880  C   GLY A  57       5.837  22.775 -27.812  1.00  2.80           C  
ATOM    881  O   GLY A  57       6.956  23.210 -28.071  1.00  2.80           O  
ATOM    882  H   GLY A  57       2.963  23.140 -26.829  1.00  2.80           H  
ATOM    883 1HA  GLY A  57       4.585  23.887 -29.165  1.00  2.80           H  
ATOM    884 2HA  GLY A  57       4.684  24.577 -27.563  1.00  2.80           H  
ATOM    885  N   LEU A  58       5.660  21.578 -27.231  1.00  2.68           N  
ATOM    886  CA  LEU A  58       6.822  20.739 -26.931  1.00  2.68           C  
ATOM    887  C   LEU A  58       7.593  20.204 -28.173  1.00  2.68           C  
ATOM    888  O   LEU A  58       8.830  20.184 -28.141  1.00  2.68           O  
ATOM    889  CB  LEU A  58       6.423  19.573 -25.993  1.00  2.68           C  
ATOM    890  CG  LEU A  58       6.048  19.993 -24.547  1.00  2.68           C  
ATOM    891  CD1 LEU A  58       5.512  18.778 -23.782  1.00  2.68           C  
ATOM    892  CD2 LEU A  58       7.268  20.584 -23.859  1.00  2.68           C  
ATOM    893  H   LEU A  58       4.727  21.230 -27.018  1.00  2.68           H  
ATOM    894  HA  LEU A  58       7.521  21.353 -26.367  1.00  2.68           H  
ATOM    895 1HB  LEU A  58       5.567  19.051 -26.396  1.00  2.68           H  
ATOM    896 2HB  LEU A  58       7.258  18.872 -25.931  1.00  2.68           H  
ATOM    897  HG  LEU A  58       5.261  20.742 -24.582  1.00  2.68           H  
ATOM    898 1HD1 LEU A  58       5.231  19.080 -22.769  1.00  2.68           H  
ATOM    899 2HD1 LEU A  58       4.639  18.392 -24.301  1.00  2.68           H  
ATOM    900 3HD1 LEU A  58       6.272  18.006 -23.735  1.00  2.68           H  
ATOM    901 1HD2 LEU A  58       7.007  20.889 -22.839  1.00  2.68           H  
ATOM    902 2HD2 LEU A  58       8.043  19.848 -23.828  1.00  2.68           H  
ATOM    903 3HD2 LEU A  58       7.623  21.453 -24.413  1.00  2.68           H  
ATOM    904  N   PRO A  59       6.939  19.760 -29.279  1.00  2.39           N  
ATOM    905  CA  PRO A  59       7.591  19.205 -30.457  1.00  2.39           C  
ATOM    906  C   PRO A  59       8.587  20.193 -31.028  1.00  2.39           C  
ATOM    907  O   PRO A  59       8.326  21.393 -31.054  1.00  2.39           O  
ATOM    908  CB  PRO A  59       6.421  18.970 -31.417  1.00  2.39           C  
ATOM    909  CG  PRO A  59       5.231  18.787 -30.514  1.00  2.39           C  
ATOM    910  CD  PRO A  59       5.469  19.754 -29.385  1.00  2.39           C  
ATOM    911  HA  PRO A  59       8.084  18.260 -30.192  1.00  2.39           H  
ATOM    912 1HB  PRO A  59       6.312  19.830 -32.093  1.00  2.39           H  
ATOM    913 2HB  PRO A  59       6.622  18.090 -32.046  1.00  2.39           H  
ATOM    914 1HG  PRO A  59       4.298  19.010 -31.059  1.00  2.39           H  
ATOM    915 2HG  PRO A  59       5.160  17.746 -30.171  1.00  2.39           H  
ATOM    916 1HD  PRO A  59       5.129  20.730 -29.702  1.00  2.39           H  
ATOM    917 2HD  PRO A  59       4.962  19.389 -28.496  1.00  2.39           H  
ATOM    918  N   ARG A  60       9.728  19.673 -31.493  1.00  2.02           N  
ATOM    919  CA  ARG A  60      10.851  20.444 -32.065  1.00  2.02           C  
ATOM    920  C   ARG A  60      11.621  21.256 -31.009  1.00  2.02           C  
ATOM    921  O   ARG A  60      12.651  21.862 -31.310  1.00  2.02           O  
ATOM    922  CB  ARG A  60      10.371  21.420 -33.138  1.00  2.02           C  
ATOM    923  CG  ARG A  60       9.686  20.801 -34.347  1.00  2.02           C  
ATOM    924  CD  ARG A  60       9.277  21.852 -35.318  1.00  2.02           C  
ATOM    925  NE  ARG A  60       8.246  22.724 -34.755  1.00  2.02           N  
ATOM    926  CZ  ARG A  60       7.781  23.848 -35.338  1.00  2.02           C  
ATOM    927  NH1 ARG A  60       8.249  24.231 -36.507  1.00  2.02           N  
ATOM    928  NH2 ARG A  60       6.851  24.570 -34.734  1.00  2.02           N  
ATOM    929  H   ARG A  60       9.841  18.671 -31.439  1.00  2.02           H  
ATOM    930  HA  ARG A  60      11.544  19.740 -32.525  1.00  2.02           H  
ATOM    931 1HB  ARG A  60       9.735  22.191 -32.731  1.00  2.02           H  
ATOM    932 2HB  ARG A  60      11.246  21.935 -33.531  1.00  2.02           H  
ATOM    933 1HG  ARG A  60      10.371  20.116 -34.846  1.00  2.02           H  
ATOM    934 2HG  ARG A  60       8.793  20.262 -34.031  1.00  2.02           H  
ATOM    935 1HD  ARG A  60      10.138  22.465 -35.578  1.00  2.02           H  
ATOM    936 2HD  ARG A  60       8.875  21.385 -36.216  1.00  2.02           H  
ATOM    937  HE  ARG A  60       7.862  22.471 -33.849  1.00  2.02           H  
ATOM    938 1HH1 ARG A  60       8.959  23.682 -36.970  1.00  2.02           H  
ATOM    939 2HH1 ARG A  60       7.899  25.073 -36.940  1.00  2.02           H  
ATOM    940 1HH2 ARG A  60       6.492  24.278 -33.834  1.00  2.02           H  
ATOM    941 2HH2 ARG A  60       6.502  25.412 -35.168  1.00  2.02           H  
ATOM    942  N   GLY A  61      11.123  21.249 -29.778  1.00  1.64           N  
ATOM    943  CA  GLY A  61      11.681  21.947 -28.640  1.00  1.64           C  
ATOM    944  C   GLY A  61      12.165  20.912 -27.647  1.00  1.64           C  
ATOM    945  O   GLY A  61      13.357  20.581 -27.585  1.00  1.64           O  
ATOM    946  H   GLY A  61      10.270  20.732 -29.584  1.00  1.64           H  
ATOM    947 1HA  GLY A  61      12.500  22.592 -28.953  1.00  1.64           H  
ATOM    948 2HA  GLY A  61      10.913  22.571 -28.184  1.00  1.64           H  
ATOM    949  N   GLY A  62      11.225  20.431 -26.843  1.00  1.34           N  
ATOM    950  CA  GLY A  62      11.475  19.417 -25.841  1.00  1.34           C  
ATOM    951  C   GLY A  62      10.967  19.793 -24.465  1.00  1.34           C  
ATOM    952  O   GLY A  62      10.793  20.966 -24.133  1.00  1.34           O  
ATOM    953  H   GLY A  62      10.265  20.731 -26.993  1.00  1.34           H  
ATOM    954 1HA  GLY A  62      10.974  18.503 -26.150  1.00  1.34           H  
ATOM    955 2HA  GLY A  62      12.538  19.192 -25.793  1.00  1.34           H  
ATOM    956  N   LEU A  63      10.732  18.758 -23.682  1.00  1.13           N  
ATOM    957  CA  LEU A  63      10.261  18.815 -22.315  1.00  1.13           C  
ATOM    958  C   LEU A  63      11.441  18.568 -21.428  1.00  1.13           C  
ATOM    959  O   LEU A  63      12.212  17.650 -21.681  1.00  1.13           O  
ATOM    960  CB  LEU A  63       9.217  17.723 -22.043  1.00  1.13           C  
ATOM    961  CG  LEU A  63       8.665  17.635 -20.592  1.00  1.13           C  
ATOM    962  CD1 LEU A  63       7.817  18.870 -20.263  1.00  1.13           C  
ATOM    963  CD2 LEU A  63       7.859  16.379 -20.455  1.00  1.13           C  
ATOM    964  H   LEU A  63      10.914  17.844 -24.080  1.00  1.13           H  
ATOM    965  HA  LEU A  63       9.848  19.802 -22.104  1.00  1.13           H  
ATOM    966 1HB  LEU A  63       8.382  17.858 -22.708  1.00  1.13           H  
ATOM    967 2HB  LEU A  63       9.677  16.762 -22.275  1.00  1.13           H  
ATOM    968  HG  LEU A  63       9.496  17.609 -19.885  1.00  1.13           H  
ATOM    969 1HD1 LEU A  63       7.445  18.797 -19.235  1.00  1.13           H  
ATOM    970 2HD1 LEU A  63       8.422  19.775 -20.361  1.00  1.13           H  
ATOM    971 3HD1 LEU A  63       6.974  18.930 -20.944  1.00  1.13           H  
ATOM    972 1HD2 LEU A  63       7.489  16.311 -19.443  1.00  1.13           H  
ATOM    973 2HD2 LEU A  63       7.022  16.402 -21.155  1.00  1.13           H  
ATOM    974 3HD2 LEU A  63       8.488  15.526 -20.661  1.00  1.13           H  
ATOM    975  N   HIS A  64      11.647  19.391 -20.431  1.00  1.00           N  
ATOM    976  CA  HIS A  64      12.761  19.117 -19.552  1.00  1.00           C  
ATOM    977  C   HIS A  64      12.255  18.357 -18.346  1.00  1.00           C  
ATOM    978  O   HIS A  64      11.195  18.674 -17.818  1.00  1.00           O  
ATOM    979  CB  HIS A  64      13.476  20.403 -19.129  1.00  1.00           C  
ATOM    980  CG  HIS A  64      14.219  21.110 -20.233  1.00  1.00           C  
ATOM    981  ND1 HIS A  64      15.603  21.082 -20.344  1.00  1.00           N  
ATOM    982  CD2 HIS A  64      13.774  21.850 -21.276  1.00  1.00           C  
ATOM    983  CE1 HIS A  64      15.969  21.788 -21.394  1.00  1.00           C  
ATOM    984  NE2 HIS A  64      14.881  22.264 -21.980  1.00  1.00           N  
ATOM    985  H   HIS A  64      11.024  20.168 -20.257  1.00  1.00           H  
ATOM    986  HA  HIS A  64      13.484  18.495 -20.050  1.00  1.00           H  
ATOM    987 1HB  HIS A  64      12.756  21.095 -18.695  1.00  1.00           H  
ATOM    988 2HB  HIS A  64      14.192  20.159 -18.349  1.00  1.00           H  
ATOM    989  HD1 HIS A  64      16.268  20.612 -19.728  1.00  1.00           H  
ATOM    990  HD2 HIS A  64      12.775  22.140 -21.606  1.00  1.00           H  
ATOM    991  HE1 HIS A  64      17.024  21.889 -21.649  1.00  1.00           H  
ATOM    992  N   LEU A  65      12.970  17.303 -17.981  1.00  0.93           N  
ATOM    993  CA  LEU A  65      12.680  16.523 -16.785  1.00  0.93           C  
ATOM    994  C   LEU A  65      13.920  16.494 -15.897  1.00  0.93           C  
ATOM    995  O   LEU A  65      14.909  15.832 -16.216  1.00  0.93           O  
ATOM    996  CB  LEU A  65      12.200  15.118 -17.186  1.00  0.93           C  
ATOM    997  CG  LEU A  65      10.832  15.087 -17.971  1.00  0.93           C  
ATOM    998  CD1 LEU A  65      10.544  13.688 -18.513  1.00  0.93           C  
ATOM    999  CD2 LEU A  65       9.710  15.519 -17.002  1.00  0.93           C  
ATOM   1000  H   LEU A  65      13.783  17.062 -18.550  1.00  0.93           H  
ATOM   1001  HA  LEU A  65      11.880  17.016 -16.231  1.00  0.93           H  
ATOM   1002 1HB  LEU A  65      12.961  14.655 -17.816  1.00  0.93           H  
ATOM   1003 2HB  LEU A  65      12.084  14.517 -16.281  1.00  0.93           H  
ATOM   1004  HG  LEU A  65      10.875  15.775 -18.817  1.00  0.93           H  
ATOM   1005 1HD1 LEU A  65       9.591  13.693 -19.046  1.00  0.93           H  
ATOM   1006 2HD1 LEU A  65      11.339  13.406 -19.200  1.00  0.93           H  
ATOM   1007 3HD1 LEU A  65      10.495  12.976 -17.687  1.00  0.93           H  
ATOM   1008 1HD2 LEU A  65       8.754  15.514 -17.522  1.00  0.93           H  
ATOM   1009 2HD2 LEU A  65       9.668  14.826 -16.161  1.00  0.93           H  
ATOM   1010 3HD2 LEU A  65       9.916  16.530 -16.631  1.00  0.93           H  
ATOM   1011  N   GLY A  66      13.928  17.290 -14.827  1.00  0.89           N  
ATOM   1012  CA  GLY A  66      15.116  17.365 -13.987  1.00  0.89           C  
ATOM   1013  C   GLY A  66      16.197  18.160 -14.706  1.00  0.89           C  
ATOM   1014  O   GLY A  66      17.393  17.973 -14.476  1.00  0.89           O  
ATOM   1015  H   GLY A  66      13.125  17.877 -14.597  1.00  0.89           H  
ATOM   1016 1HA  GLY A  66      14.870  17.840 -13.039  1.00  0.89           H  
ATOM   1017 2HA  GLY A  66      15.472  16.365 -13.777  1.00  0.89           H  
ATOM   1018  N   GLY A  67      15.765  18.995 -15.648  1.00  0.88           N  
ATOM   1019  CA  GLY A  67      16.649  19.782 -16.480  1.00  0.88           C  
ATOM   1020  C   GLY A  67      17.063  19.064 -17.772  1.00  0.88           C  
ATOM   1021  O   GLY A  67      17.587  19.709 -18.681  1.00  0.88           O  
ATOM   1022  H   GLY A  67      14.760  19.149 -15.755  1.00  0.88           H  
ATOM   1023 1HA  GLY A  67      16.151  20.719 -16.729  1.00  0.88           H  
ATOM   1024 2HA  GLY A  67      17.539  20.041 -15.910  1.00  0.88           H  
ATOM   1025  N   VAL A  68      16.778  17.760 -17.906  1.00  0.87           N  
ATOM   1026  CA  VAL A  68      17.197  17.052 -19.113  1.00  0.87           C  
ATOM   1027  C   VAL A  68      16.141  17.154 -20.206  1.00  0.87           C  
ATOM   1028  O   VAL A  68      15.010  16.731 -19.976  1.00  0.87           O  
ATOM   1029  CB  VAL A  68      17.400  15.557 -18.812  1.00  0.87           C  
ATOM   1030  CG1 VAL A  68      17.793  14.803 -20.083  1.00  0.87           C  
ATOM   1031  CG2 VAL A  68      18.434  15.411 -17.727  1.00  0.87           C  
ATOM   1032  H   VAL A  68      16.307  17.239 -17.162  1.00  0.87           H  
ATOM   1033  HA  VAL A  68      18.145  17.473 -19.421  1.00  0.87           H  
ATOM   1034  HB  VAL A  68      16.455  15.135 -18.460  1.00  0.87           H  
ATOM   1035 1HG1 VAL A  68      17.914  13.743 -19.852  1.00  0.87           H  
ATOM   1036 2HG1 VAL A  68      17.013  14.923 -20.839  1.00  0.87           H  
ATOM   1037 3HG1 VAL A  68      18.732  15.196 -20.469  1.00  0.87           H  
ATOM   1038 1HG2 VAL A  68      18.557  14.356 -17.501  1.00  0.87           H  
ATOM   1039 2HG2 VAL A  68      19.382  15.826 -18.062  1.00  0.87           H  
ATOM   1040 3HG2 VAL A  68      18.098  15.941 -16.827  1.00  0.87           H  
ATOM   1041  N   PRO A  69      16.436  17.734 -21.384  1.00  0.86           N  
ATOM   1042  CA  PRO A  69      15.480  17.899 -22.458  1.00  0.86           C  
ATOM   1043  C   PRO A  69      15.124  16.561 -23.064  1.00  0.86           C  
ATOM   1044  O   PRO A  69      16.022  15.741 -23.318  1.00  0.86           O  
ATOM   1045  CB  PRO A  69      16.232  18.779 -23.450  1.00  0.86           C  
ATOM   1046  CG  PRO A  69      17.705  18.512 -23.173  1.00  0.86           C  
ATOM   1047  CD  PRO A  69      17.792  18.224 -21.688  1.00  0.86           C  
ATOM   1048  HA  PRO A  69      14.586  18.415 -22.086  1.00  0.86           H  
ATOM   1049 1HB  PRO A  69      15.934  18.495 -24.457  1.00  0.86           H  
ATOM   1050 2HB  PRO A  69      15.939  19.818 -23.324  1.00  0.86           H  
ATOM   1051 1HG  PRO A  69      18.059  17.672 -23.775  1.00  0.86           H  
ATOM   1052 2HG  PRO A  69      18.305  19.388 -23.464  1.00  0.86           H  
ATOM   1053 1HD  PRO A  69      18.545  17.439 -21.546  1.00  0.86           H  
ATOM   1054 2HD  PRO A  69      18.018  19.140 -21.122  1.00  0.86           H  
ATOM   1055  N   ALA A  70      13.862  16.408 -23.440  1.00  0.86           N  
ATOM   1056  CA  ALA A  70      13.403  15.198 -24.084  1.00  0.86           C  
ATOM   1057  C   ALA A  70      12.300  15.470 -25.094  1.00  0.86           C  
ATOM   1058  O   ALA A  70      11.488  16.388 -24.949  1.00  0.86           O  
ATOM   1059  CB  ALA A  70      12.917  14.237 -23.011  1.00  0.86           C  
ATOM   1060  H   ALA A  70      13.183  17.108 -23.159  1.00  0.86           H  
ATOM   1061  HA  ALA A  70      14.237  14.769 -24.630  1.00  0.86           H  
ATOM   1062 1HB  ALA A  70      12.602  13.315 -23.481  1.00  0.86           H  
ATOM   1063 2HB  ALA A  70      13.726  14.029 -22.311  1.00  0.86           H  
ATOM   1064 3HB  ALA A  70      12.082  14.687 -22.476  1.00  0.86           H  
ATOM   1065  N   LEU A  71      12.254  14.658 -26.125  1.00  0.88           N  
ATOM   1066  CA  LEU A  71      11.247  14.819 -27.147  1.00  0.88           C  
ATOM   1067  C   LEU A  71      10.125  13.832 -26.965  1.00  0.88           C  
ATOM   1068  O   LEU A  71      10.349  12.674 -26.621  1.00  0.88           O  
ATOM   1069  CB  LEU A  71      11.911  14.678 -28.509  1.00  0.88           C  
ATOM   1070  CG  LEU A  71      12.998  15.735 -28.789  1.00  0.88           C  
ATOM   1071  CD1 LEU A  71      13.667  15.436 -30.105  1.00  0.88           C  
ATOM   1072  CD2 LEU A  71      12.343  17.130 -28.803  1.00  0.88           C  
ATOM   1073  H   LEU A  71      12.932  13.906 -26.191  1.00  0.88           H  
ATOM   1074  HA  LEU A  71      10.830  15.822 -27.074  1.00  0.88           H  
ATOM   1075 1HB  LEU A  71      12.374  13.698 -28.572  1.00  0.88           H  
ATOM   1076 2HB  LEU A  71      11.147  14.751 -29.282  1.00  0.88           H  
ATOM   1077  HG  LEU A  71      13.758  15.698 -28.006  1.00  0.88           H  
ATOM   1078 1HD1 LEU A  71      14.439  16.182 -30.298  1.00  0.88           H  
ATOM   1079 2HD1 LEU A  71      14.121  14.445 -30.061  1.00  0.88           H  
ATOM   1080 3HD1 LEU A  71      12.928  15.464 -30.904  1.00  0.88           H  
ATOM   1081 1HD2 LEU A  71      13.088  17.899 -28.992  1.00  0.88           H  
ATOM   1082 2HD2 LEU A  71      11.584  17.171 -29.582  1.00  0.88           H  
ATOM   1083 3HD2 LEU A  71      11.882  17.308 -27.846  1.00  0.88           H  
ATOM   1084  N   VAL A  72       8.907  14.284 -27.208  1.00  0.91           N  
ATOM   1085  CA  VAL A  72       7.760  13.408 -27.061  1.00  0.91           C  
ATOM   1086  C   VAL A  72       7.552  12.581 -28.314  1.00  0.91           C  
ATOM   1087  O   VAL A  72       7.512  13.123 -29.419  1.00  0.91           O  
ATOM   1088  CB  VAL A  72       6.496  14.232 -26.759  1.00  0.91           C  
ATOM   1089  CG1 VAL A  72       5.302  13.308 -26.677  1.00  0.91           C  
ATOM   1090  CG2 VAL A  72       6.665  15.010 -25.451  1.00  0.91           C  
ATOM   1091  H   VAL A  72       8.773  15.245 -27.489  1.00  0.91           H  
ATOM   1092  HA  VAL A  72       7.939  12.727 -26.237  1.00  0.91           H  
ATOM   1093  HB  VAL A  72       6.325  14.932 -27.578  1.00  0.91           H  
ATOM   1094 1HG1 VAL A  72       4.424  13.909 -26.481  1.00  0.91           H  
ATOM   1095 2HG1 VAL A  72       5.174  12.773 -27.616  1.00  0.91           H  
ATOM   1096 3HG1 VAL A  72       5.447  12.587 -25.865  1.00  0.91           H  
ATOM   1097 1HG2 VAL A  72       5.763  15.596 -25.257  1.00  0.91           H  
ATOM   1098 2HG2 VAL A  72       6.811  14.311 -24.647  1.00  0.91           H  
ATOM   1099 3HG2 VAL A  72       7.525  15.680 -25.521  1.00  0.91           H  
ATOM   1100  N   LEU A  73       7.448  11.269 -28.139  1.00  0.96           N  
ATOM   1101  CA  LEU A  73       7.238  10.362 -29.256  1.00  0.96           C  
ATOM   1102  C   LEU A  73       5.768   9.966 -29.315  1.00  0.96           C  
ATOM   1103  O   LEU A  73       5.152   9.946 -30.382  1.00  0.96           O  
ATOM   1104  CB  LEU A  73       8.097   9.120 -29.070  1.00  0.96           C  
ATOM   1105  CG  LEU A  73       9.586   9.354 -28.998  1.00  0.96           C  
ATOM   1106  CD1 LEU A  73      10.269   8.028 -28.746  1.00  0.96           C  
ATOM   1107  CD2 LEU A  73      10.056  10.003 -30.280  1.00  0.96           C  
ATOM   1108  H   LEU A  73       7.505  10.885 -27.199  1.00  0.96           H  
ATOM   1109  HA  LEU A  73       7.507  10.865 -30.184  1.00  0.96           H  
ATOM   1110 1HB  LEU A  73       7.805   8.644 -28.137  1.00  0.96           H  
ATOM   1111 2HB  LEU A  73       7.899   8.430 -29.889  1.00  0.96           H  
ATOM   1112  HG  LEU A  73       9.818  10.017 -28.156  1.00  0.96           H  
ATOM   1113 1HD1 LEU A  73      11.326   8.184 -28.692  1.00  0.96           H  
ATOM   1114 2HD1 LEU A  73       9.912   7.605 -27.812  1.00  0.96           H  
ATOM   1115 3HD1 LEU A  73      10.047   7.344 -29.563  1.00  0.96           H  
ATOM   1116 1HD2 LEU A  73      11.128  10.175 -30.231  1.00  0.96           H  
ATOM   1117 2HD2 LEU A  73       9.832   9.348 -31.122  1.00  0.96           H  
ATOM   1118 3HD2 LEU A  73       9.541  10.957 -30.413  1.00  0.96           H  
ATOM   1119  N   TYR A  74       5.217   9.660 -28.139  1.00  1.04           N  
ATOM   1120  CA  TYR A  74       3.816   9.261 -28.007  1.00  1.04           C  
ATOM   1121  C   TYR A  74       3.187  10.041 -26.858  1.00  1.04           C  
ATOM   1122  O   TYR A  74       3.817  10.194 -25.815  1.00  1.04           O  
ATOM   1123  CB  TYR A  74       3.706   7.752 -27.737  1.00  1.04           C  
ATOM   1124  CG  TYR A  74       4.273   6.863 -28.846  1.00  1.04           C  
ATOM   1125  CD1 TYR A  74       5.624   6.527 -28.864  1.00  1.04           C  
ATOM   1126  CD2 TYR A  74       3.439   6.385 -29.842  1.00  1.04           C  
ATOM   1127  CE1 TYR A  74       6.135   5.733 -29.858  1.00  1.04           C  
ATOM   1128  CE2 TYR A  74       3.952   5.585 -30.846  1.00  1.04           C  
ATOM   1129  CZ  TYR A  74       5.294   5.260 -30.855  1.00  1.04           C  
ATOM   1130  OH  TYR A  74       5.804   4.464 -31.856  1.00  1.04           O  
ATOM   1131  H   TYR A  74       5.808   9.702 -27.311  1.00  1.04           H  
ATOM   1132  HA  TYR A  74       3.281   9.512 -28.924  1.00  1.04           H  
ATOM   1133 1HB  TYR A  74       4.228   7.513 -26.810  1.00  1.04           H  
ATOM   1134 2HB  TYR A  74       2.658   7.488 -27.592  1.00  1.04           H  
ATOM   1135  HD1 TYR A  74       6.279   6.890 -28.107  1.00  1.04           H  
ATOM   1136  HD2 TYR A  74       2.380   6.642 -29.836  1.00  1.04           H  
ATOM   1137  HE1 TYR A  74       7.196   5.480 -29.862  1.00  1.04           H  
ATOM   1138  HE2 TYR A  74       3.296   5.209 -31.631  1.00  1.04           H  
ATOM   1139  HH  TYR A  74       5.100   4.228 -32.465  1.00  1.04           H  
ATOM   1140  N   ASP A  75       1.936  10.488 -27.010  1.00  1.14           N  
ATOM   1141  CA  ASP A  75       1.234  11.194 -25.924  1.00  1.14           C  
ATOM   1142  C   ASP A  75      -0.269  11.007 -25.932  1.00  1.14           C  
ATOM   1143  O   ASP A  75      -0.984  11.624 -26.722  1.00  1.14           O  
ATOM   1144  CB  ASP A  75       1.540  12.694 -25.942  1.00  1.14           C  
ATOM   1145  CG  ASP A  75       0.865  13.520 -24.788  1.00  1.14           C  
ATOM   1146  OD1 ASP A  75       0.048  13.003 -24.024  1.00  1.14           O  
ATOM   1147  OD2 ASP A  75       1.193  14.682 -24.692  1.00  1.14           O  
ATOM   1148  H   ASP A  75       1.459  10.340 -27.889  1.00  1.14           H  
ATOM   1149  HA  ASP A  75       1.597  10.794 -24.977  1.00  1.14           H  
ATOM   1150 1HB  ASP A  75       2.600  12.819 -25.841  1.00  1.14           H  
ATOM   1151 2HB  ASP A  75       1.247  13.121 -26.901  1.00  1.14           H  
ATOM   1152  N   LYS A  76      -0.733  10.141 -25.047  1.00  1.25           N  
ATOM   1153  CA  LYS A  76      -2.134   9.806 -24.909  1.00  1.25           C  
ATOM   1154  C   LYS A  76      -2.649  10.237 -23.527  1.00  1.25           C  
ATOM   1155  O   LYS A  76      -3.735   9.850 -23.102  1.00  1.25           O  
ATOM   1156  CB  LYS A  76      -2.320   8.312 -25.111  1.00  1.25           C  
ATOM   1157  CG  LYS A  76      -1.896   7.762 -26.477  1.00  1.25           C  
ATOM   1158  CD  LYS A  76      -2.695   8.390 -27.622  1.00  1.25           C  
ATOM   1159  CE  LYS A  76      -4.166   7.942 -27.624  1.00  1.25           C  
ATOM   1160  NZ  LYS A  76      -4.332   6.508 -27.990  1.00  1.25           N  
ATOM   1161  H   LYS A  76      -0.085   9.664 -24.419  1.00  1.25           H  
ATOM   1162  HA  LYS A  76      -2.704  10.344 -25.667  1.00  1.25           H  
ATOM   1163 1HB  LYS A  76      -1.781   7.760 -24.336  1.00  1.25           H  
ATOM   1164 2HB  LYS A  76      -3.364   8.095 -25.018  1.00  1.25           H  
ATOM   1165 1HG  LYS A  76      -0.831   7.933 -26.631  1.00  1.25           H  
ATOM   1166 2HG  LYS A  76      -2.080   6.687 -26.485  1.00  1.25           H  
ATOM   1167 1HD  LYS A  76      -2.665   9.477 -27.527  1.00  1.25           H  
ATOM   1168 2HD  LYS A  76      -2.244   8.115 -28.573  1.00  1.25           H  
ATOM   1169 1HE  LYS A  76      -4.583   8.095 -26.628  1.00  1.25           H  
ATOM   1170 2HE  LYS A  76      -4.719   8.554 -28.336  1.00  1.25           H  
ATOM   1171 1HZ  LYS A  76      -5.307   6.265 -27.954  1.00  1.25           H  
ATOM   1172 2HZ  LYS A  76      -3.971   6.327 -28.905  1.00  1.25           H  
ATOM   1173 3HZ  LYS A  76      -3.845   5.917 -27.300  1.00  1.25           H  
ATOM   1174  N   LEU A  77      -1.854  11.042 -22.823  1.00  1.35           N  
ATOM   1175  CA  LEU A  77      -2.107  11.424 -21.426  1.00  1.35           C  
ATOM   1176  C   LEU A  77      -3.379  12.202 -21.194  1.00  1.35           C  
ATOM   1177  O   LEU A  77      -3.980  12.145 -20.114  1.00  1.35           O  
ATOM   1178  CB  LEU A  77      -0.980  12.318 -20.975  1.00  1.35           C  
ATOM   1179  CG  LEU A  77       0.295  11.684 -20.896  1.00  1.35           C  
ATOM   1180  CD1 LEU A  77       1.282  12.771 -20.687  1.00  1.35           C  
ATOM   1181  CD2 LEU A  77       0.285  10.631 -19.775  1.00  1.35           C  
ATOM   1182  H   LEU A  77      -1.017  11.432 -23.282  1.00  1.35           H  
ATOM   1183  HA  LEU A  77      -2.135  10.514 -20.827  1.00  1.35           H  
ATOM   1184 1HB  LEU A  77      -0.886  13.146 -21.680  1.00  1.35           H  
ATOM   1185 2HB  LEU A  77      -1.219  12.726 -19.994  1.00  1.35           H  
ATOM   1186  HG  LEU A  77       0.518  11.193 -21.839  1.00  1.35           H  
ATOM   1187 1HD1 LEU A  77       2.256  12.364 -20.641  1.00  1.35           H  
ATOM   1188 2HD1 LEU A  77       1.224  13.469 -21.527  1.00  1.35           H  
ATOM   1189 3HD1 LEU A  77       1.052  13.305 -19.772  1.00  1.35           H  
ATOM   1190 1HD2 LEU A  77       1.258  10.146 -19.714  1.00  1.35           H  
ATOM   1191 2HD2 LEU A  77       0.051  11.106 -18.829  1.00  1.35           H  
ATOM   1192 3HD2 LEU A  77      -0.473   9.889 -19.996  1.00  1.35           H  
ATOM   1193  N   ARG A  78      -3.739  12.996 -22.193  1.00  1.44           N  
ATOM   1194  CA  ARG A  78      -4.891  13.876 -22.137  1.00  1.44           C  
ATOM   1195  C   ARG A  78      -6.128  13.249 -22.792  1.00  1.44           C  
ATOM   1196  O   ARG A  78      -7.165  13.906 -22.900  1.00  1.44           O  
ATOM   1197  CB  ARG A  78      -4.564  15.177 -22.860  1.00  1.44           C  
ATOM   1198  CG  ARG A  78      -3.342  15.991 -22.348  1.00  1.44           C  
ATOM   1199  CD  ARG A  78      -3.593  16.755 -21.084  1.00  1.44           C  
ATOM   1200  NE  ARG A  78      -4.661  17.746 -21.259  1.00  1.44           N  
ATOM   1201  CZ  ARG A  78      -5.096  18.604 -20.308  1.00  1.44           C  
ATOM   1202  NH1 ARG A  78      -4.525  18.644 -19.126  1.00  1.44           N  
ATOM   1203  NH2 ARG A  78      -6.113  19.415 -20.570  1.00  1.44           N  
ATOM   1204  H   ARG A  78      -3.180  12.979 -23.037  1.00  1.44           H  
ATOM   1205  HA  ARG A  78      -5.117  14.088 -21.092  1.00  1.44           H  
ATOM   1206 1HB  ARG A  78      -4.379  14.954 -23.912  1.00  1.44           H  
ATOM   1207 2HB  ARG A  78      -5.432  15.834 -22.820  1.00  1.44           H  
ATOM   1208 1HG  ARG A  78      -2.511  15.308 -22.159  1.00  1.44           H  
ATOM   1209 2HG  ARG A  78      -3.048  16.685 -23.105  1.00  1.44           H  
ATOM   1210 1HD  ARG A  78      -3.880  16.074 -20.283  1.00  1.44           H  
ATOM   1211 2HD  ARG A  78      -2.680  17.288 -20.799  1.00  1.44           H  
ATOM   1212  HE  ARG A  78      -5.137  17.758 -22.147  1.00  1.44           H  
ATOM   1213 1HH1 ARG A  78      -3.709  18.050 -18.914  1.00  1.44           H  
ATOM   1214 2HH1 ARG A  78      -4.861  19.283 -18.428  1.00  1.44           H  
ATOM   1215 1HH2 ARG A  78      -6.562  19.388 -21.476  1.00  1.44           H  
ATOM   1216 2HH2 ARG A  78      -6.444  20.053 -19.862  1.00  1.44           H  
ATOM   1217  N   GLU A  79      -6.014  12.000 -23.255  1.00  1.48           N  
ATOM   1218  CA  GLU A  79      -7.118  11.344 -23.949  1.00  1.48           C  
ATOM   1219  C   GLU A  79      -7.944  10.472 -23.013  1.00  1.48           C  
ATOM   1220  O   GLU A  79      -7.489  10.071 -21.945  1.00  1.48           O  
ATOM   1221  CB  GLU A  79      -6.594  10.502 -25.112  1.00  1.48           C  
ATOM   1222  CG  GLU A  79      -5.836  11.285 -26.187  1.00  1.48           C  
ATOM   1223  CD  GLU A  79      -6.704  12.225 -26.986  1.00  1.48           C  
ATOM   1224  OE1 GLU A  79      -7.697  11.786 -27.519  1.00  1.48           O  
ATOM   1225  OE2 GLU A  79      -6.358  13.379 -27.078  1.00  1.48           O  
ATOM   1226  H   GLU A  79      -5.157  11.463 -23.116  1.00  1.48           H  
ATOM   1227  HA  GLU A  79      -7.775  12.113 -24.354  1.00  1.48           H  
ATOM   1228 1HB  GLU A  79      -5.916   9.737 -24.724  1.00  1.48           H  
ATOM   1229 2HB  GLU A  79      -7.425   9.984 -25.590  1.00  1.48           H  
ATOM   1230 1HG  GLU A  79      -5.051  11.864 -25.698  1.00  1.48           H  
ATOM   1231 2HG  GLU A  79      -5.355  10.585 -26.861  1.00  1.48           H  
ATOM   1232  N   ALA A  80      -9.182  10.194 -23.401  1.00  1.45           N  
ATOM   1233  CA  ALA A  80     -10.007   9.286 -22.615  1.00  1.45           C  
ATOM   1234  C   ALA A  80      -9.403   7.882 -22.612  1.00  1.45           C  
ATOM   1235  O   ALA A  80      -8.844   7.431 -23.613  1.00  1.45           O  
ATOM   1236  CB  ALA A  80     -11.421   9.240 -23.166  1.00  1.45           C  
ATOM   1237  H   ALA A  80      -9.531  10.582 -24.268  1.00  1.45           H  
ATOM   1238  HA  ALA A  80     -10.031   9.650 -21.588  1.00  1.45           H  
ATOM   1239 1HB  ALA A  80     -12.025   8.570 -22.554  1.00  1.45           H  
ATOM   1240 2HB  ALA A  80     -11.854  10.240 -23.146  1.00  1.45           H  
ATOM   1241 3HB  ALA A  80     -11.399   8.874 -24.190  1.00  1.45           H  
ATOM   1242  N   GLY A  81      -9.520   7.177 -21.490  1.00  1.36           N  
ATOM   1243  CA  GLY A  81      -9.082   5.778 -21.390  1.00  1.36           C  
ATOM   1244  C   GLY A  81      -7.569   5.597 -21.233  1.00  1.36           C  
ATOM   1245  O   GLY A  81      -7.098   5.103 -20.208  1.00  1.36           O  
ATOM   1246  H   GLY A  81      -9.945   7.612 -20.685  1.00  1.36           H  
ATOM   1247 1HA  GLY A  81      -9.587   5.310 -20.546  1.00  1.36           H  
ATOM   1248 2HA  GLY A  81      -9.411   5.244 -22.281  1.00  1.36           H  
ATOM   1249  N   ASP A  82      -6.824   5.968 -22.271  1.00  1.23           N  
ATOM   1250  CA  ASP A  82      -5.362   5.858 -22.277  1.00  1.23           C  
ATOM   1251  C   ASP A  82      -4.718   6.724 -21.200  1.00  1.23           C  
ATOM   1252  O   ASP A  82      -5.213   7.794 -20.863  1.00  1.23           O  
ATOM   1253  CB  ASP A  82      -4.771   6.202 -23.629  1.00  1.23           C  
ATOM   1254  CG  ASP A  82      -4.969   5.119 -24.724  1.00  1.23           C  
ATOM   1255  OD1 ASP A  82      -5.395   4.038 -24.412  1.00  1.23           O  
ATOM   1256  OD2 ASP A  82      -4.651   5.395 -25.878  1.00  1.23           O  
ATOM   1257  H   ASP A  82      -7.319   6.378 -23.063  1.00  1.23           H  
ATOM   1258  HA  ASP A  82      -5.104   4.822 -22.062  1.00  1.23           H  
ATOM   1259 1HB  ASP A  82      -5.219   7.142 -23.971  1.00  1.23           H  
ATOM   1260 2HB  ASP A  82      -3.706   6.370 -23.499  1.00  1.23           H  
ATOM   1261  N   ARG A  83      -3.617   6.240 -20.639  1.00  1.09           N  
ATOM   1262  CA  ARG A  83      -2.917   6.939 -19.565  1.00  1.09           C  
ATOM   1263  C   ARG A  83      -1.404   7.045 -19.708  1.00  1.09           C  
ATOM   1264  O   ARG A  83      -0.702   6.916 -18.705  1.00  1.09           O  
ATOM   1265  CB  ARG A  83      -3.194   6.242 -18.256  1.00  1.09           C  
ATOM   1266  CG  ARG A  83      -4.653   6.175 -17.843  1.00  1.09           C  
ATOM   1267  CD  ARG A  83      -5.200   7.525 -17.558  1.00  1.09           C  
ATOM   1268  NE  ARG A  83      -6.591   7.479 -17.230  1.00  1.09           N  
ATOM   1269  CZ  ARG A  83      -7.070   7.211 -16.012  1.00  1.09           C  
ATOM   1270  NH1 ARG A  83      -6.240   6.949 -15.024  1.00  1.09           N  
ATOM   1271  NH2 ARG A  83      -8.378   7.205 -15.806  1.00  1.09           N  
ATOM   1272  H   ARG A  83      -3.262   5.352 -20.960  1.00  1.09           H  
ATOM   1273  HA  ARG A  83      -3.318   7.952 -19.512  1.00  1.09           H  
ATOM   1274 1HB  ARG A  83      -2.840   5.222 -18.329  1.00  1.09           H  
ATOM   1275 2HB  ARG A  83      -2.643   6.726 -17.468  1.00  1.09           H  
ATOM   1276 1HG  ARG A  83      -5.248   5.708 -18.615  1.00  1.09           H  
ATOM   1277 2HG  ARG A  83      -4.732   5.588 -16.927  1.00  1.09           H  
ATOM   1278 1HD  ARG A  83      -4.676   7.967 -16.721  1.00  1.09           H  
ATOM   1279 2HD  ARG A  83      -5.078   8.166 -18.423  1.00  1.09           H  
ATOM   1280  HE  ARG A  83      -7.250   7.665 -17.974  1.00  1.09           H  
ATOM   1281 1HH1 ARG A  83      -5.217   6.939 -15.189  1.00  1.09           H  
ATOM   1282 2HH1 ARG A  83      -6.604   6.738 -14.113  1.00  1.09           H  
ATOM   1283 1HH2 ARG A  83      -9.008   7.402 -16.572  1.00  1.09           H  
ATOM   1284 2HH2 ARG A  83      -8.748   6.998 -14.892  1.00  1.09           H  
ATOM   1285  N   PHE A  84      -0.873   7.221 -20.913  1.00  0.98           N  
ATOM   1286  CA  PHE A  84       0.590   7.215 -21.027  1.00  0.98           C  
ATOM   1287  C   PHE A  84       1.223   8.091 -22.102  1.00  0.98           C  
ATOM   1288  O   PHE A  84       0.575   8.489 -23.077  1.00  0.98           O  
ATOM   1289  CB  PHE A  84       1.054   5.808 -21.337  1.00  0.98           C  
ATOM   1290  CG  PHE A  84       0.547   5.378 -22.680  1.00  0.98           C  
ATOM   1291  CD1 PHE A  84       1.303   5.613 -23.823  1.00  0.98           C  
ATOM   1292  CD2 PHE A  84      -0.677   4.746 -22.808  1.00  0.98           C  
ATOM   1293  CE1 PHE A  84       0.847   5.231 -25.061  1.00  0.98           C  
ATOM   1294  CE2 PHE A  84      -1.137   4.361 -24.047  1.00  0.98           C  
ATOM   1295  CZ  PHE A  84      -0.373   4.603 -25.174  1.00  0.98           C  
ATOM   1296  H   PHE A  84      -1.462   7.346 -21.723  1.00  0.98           H  
ATOM   1297  HA  PHE A  84       1.001   7.529 -20.071  1.00  0.98           H  
ATOM   1298 1HB  PHE A  84       2.144   5.771 -21.339  1.00  0.98           H  
ATOM   1299 2HB  PHE A  84       0.694   5.113 -20.580  1.00  0.98           H  
ATOM   1300  HD1 PHE A  84       2.269   6.110 -23.726  1.00  0.98           H  
ATOM   1301  HD2 PHE A  84      -1.275   4.556 -21.922  1.00  0.98           H  
ATOM   1302  HE1 PHE A  84       1.451   5.423 -25.947  1.00  0.98           H  
ATOM   1303  HE2 PHE A  84      -2.108   3.864 -24.145  1.00  0.98           H  
ATOM   1304  HZ  PHE A  84      -0.741   4.298 -26.152  1.00  0.98           H  
ATOM   1305  N   THR A  85       2.530   8.295 -21.924  1.00  0.89           N  
ATOM   1306  CA  THR A  85       3.413   8.972 -22.870  1.00  0.89           C  
ATOM   1307  C   THR A  85       4.807   8.374 -22.876  1.00  0.89           C  
ATOM   1308  O   THR A  85       5.288   7.855 -21.861  1.00  0.89           O  
ATOM   1309  CB  THR A  85       3.592  10.436 -22.523  1.00  0.89           C  
ATOM   1310  OG1 THR A  85       4.391  11.098 -23.497  1.00  0.89           O  
ATOM   1311  CG2 THR A  85       4.275  10.492 -21.278  1.00  0.89           C  
ATOM   1312  H   THR A  85       2.927   7.970 -21.040  1.00  0.89           H  
ATOM   1313  HA  THR A  85       2.993   8.876 -23.869  1.00  0.89           H  
ATOM   1314  HB  THR A  85       2.643  10.921 -22.477  1.00  0.89           H  
ATOM   1315  HG1 THR A  85       4.109  10.841 -24.384  1.00  0.89           H  
ATOM   1316 1HG2 THR A  85       4.419  11.496 -21.056  1.00  0.89           H  
ATOM   1317 2HG2 THR A  85       3.664  10.004 -20.524  1.00  0.89           H  
ATOM   1318 3HG2 THR A  85       5.239   9.995 -21.358  1.00  0.89           H  
ATOM   1319  N   VAL A  86       5.462   8.490 -24.021  1.00  0.84           N  
ATOM   1320  CA  VAL A  86       6.842   8.060 -24.170  1.00  0.84           C  
ATOM   1321  C   VAL A  86       7.688   9.197 -24.715  1.00  0.84           C  
ATOM   1322  O   VAL A  86       7.316   9.839 -25.713  1.00  0.84           O  
ATOM   1323  CB  VAL A  86       6.956   6.862 -25.111  1.00  0.84           C  
ATOM   1324  CG1 VAL A  86       8.417   6.453 -25.251  1.00  0.84           C  
ATOM   1325  CG2 VAL A  86       6.101   5.703 -24.609  1.00  0.84           C  
ATOM   1326  H   VAL A  86       4.983   8.950 -24.792  1.00  0.84           H  
ATOM   1327  HA  VAL A  86       7.233   7.776 -23.193  1.00  0.84           H  
ATOM   1328  HB  VAL A  86       6.619   7.159 -26.071  1.00  0.84           H  
ATOM   1329 1HG1 VAL A  86       8.478   5.630 -25.934  1.00  0.84           H  
ATOM   1330 2HG1 VAL A  86       9.004   7.282 -25.633  1.00  0.84           H  
ATOM   1331 3HG1 VAL A  86       8.810   6.152 -24.274  1.00  0.84           H  
ATOM   1332 1HG2 VAL A  86       6.189   4.867 -25.304  1.00  0.84           H  
ATOM   1333 2HG2 VAL A  86       6.452   5.397 -23.621  1.00  0.84           H  
ATOM   1334 3HG2 VAL A  86       5.060   6.008 -24.546  1.00  0.84           H  
ATOM   1335  N   LEU A  87       8.817   9.434 -24.052  1.00  0.83           N  
ATOM   1336  CA  LEU A  87       9.756  10.473 -24.432  1.00  0.83           C  
ATOM   1337  C   LEU A  87      11.160   9.930 -24.640  1.00  0.83           C  
ATOM   1338  O   LEU A  87      11.548   8.914 -24.058  1.00  0.83           O  
ATOM   1339  CB  LEU A  87       9.833  11.579 -23.376  1.00  0.83           C  
ATOM   1340  CG  LEU A  87       8.627  12.433 -23.192  1.00  0.83           C  
ATOM   1341  CD1 LEU A  87       7.792  11.897 -22.075  1.00  0.83           C  
ATOM   1342  CD2 LEU A  87       9.093  13.852 -22.935  1.00  0.83           C  
ATOM   1343  H   LEU A  87       9.039   8.844 -23.252  1.00  0.83           H  
ATOM   1344  HA  LEU A  87       9.417  10.901 -25.369  1.00  0.83           H  
ATOM   1345 1HB  LEU A  87      10.070  11.131 -22.420  1.00  0.83           H  
ATOM   1346 2HB  LEU A  87      10.641  12.236 -23.655  1.00  0.83           H  
ATOM   1347  HG  LEU A  87       8.024  12.400 -24.076  1.00  0.83           H  
ATOM   1348 1HD1 LEU A  87       6.906  12.523 -21.947  1.00  0.83           H  
ATOM   1349 2HD1 LEU A  87       7.480  10.876 -22.291  1.00  0.83           H  
ATOM   1350 3HD1 LEU A  87       8.386  11.911 -21.171  1.00  0.83           H  
ATOM   1351 1HD2 LEU A  87       8.236  14.503 -22.807  1.00  0.83           H  
ATOM   1352 2HD2 LEU A  87       9.705  13.875 -22.035  1.00  0.83           H  
ATOM   1353 3HD2 LEU A  87       9.687  14.199 -23.787  1.00  0.83           H  
ATOM   1354  N   VAL A  88      11.931  10.608 -25.469  1.00  0.85           N  
ATOM   1355  CA  VAL A  88      13.318  10.214 -25.652  1.00  0.85           C  
ATOM   1356  C   VAL A  88      14.224  11.392 -25.321  1.00  0.85           C  
ATOM   1357  O   VAL A  88      13.968  12.521 -25.748  1.00  0.85           O  
ATOM   1358  CB  VAL A  88      13.501   9.739 -27.090  1.00  0.85           C  
ATOM   1359  CG1 VAL A  88      13.159  10.858 -28.039  1.00  0.85           C  
ATOM   1360  CG2 VAL A  88      14.860   9.268 -27.295  1.00  0.85           C  
ATOM   1361  H   VAL A  88      11.541  11.416 -25.956  1.00  0.85           H  
ATOM   1362  HA  VAL A  88      13.559   9.394 -24.976  1.00  0.85           H  
ATOM   1363  HB  VAL A  88      12.824   8.931 -27.267  1.00  0.85           H  
ATOM   1364 1HG1 VAL A  88      13.269  10.512 -29.063  1.00  0.85           H  
ATOM   1365 2HG1 VAL A  88      12.130  11.178 -27.870  1.00  0.85           H  
ATOM   1366 3HG1 VAL A  88      13.837  11.694 -27.865  1.00  0.85           H  
ATOM   1367 1HG2 VAL A  88      14.978   8.909 -28.314  1.00  0.85           H  
ATOM   1368 2HG2 VAL A  88      15.542  10.091 -27.121  1.00  0.85           H  
ATOM   1369 3HG2 VAL A  88      15.068   8.456 -26.594  1.00  0.85           H  
ATOM   1370  N   SER A  89      15.289  11.159 -24.565  1.00  0.91           N  
ATOM   1371  CA  SER A  89      16.122  12.292 -24.201  1.00  0.91           C  
ATOM   1372  C   SER A  89      16.913  12.741 -25.404  1.00  0.91           C  
ATOM   1373  O   SER A  89      17.164  11.965 -26.328  1.00  0.91           O  
ATOM   1374  CB  SER A  89      17.109  11.950 -23.104  1.00  0.91           C  
ATOM   1375  OG  SER A  89      18.147  11.149 -23.589  1.00  0.91           O  
ATOM   1376  H   SER A  89      15.494  10.225 -24.226  1.00  0.91           H  
ATOM   1377  HA  SER A  89      15.497  13.107 -23.861  1.00  0.91           H  
ATOM   1378 1HB  SER A  89      17.516  12.865 -22.674  1.00  0.91           H  
ATOM   1379 2HB  SER A  89      16.582  11.418 -22.312  1.00  0.91           H  
ATOM   1380  HG  SER A  89      18.846  11.780 -23.855  1.00  0.91           H  
ATOM   1381  N   LYS A  90      17.399  13.960 -25.357  1.00  0.99           N  
ATOM   1382  CA  LYS A  90      18.304  14.406 -26.397  1.00  0.99           C  
ATOM   1383  C   LYS A  90      19.708  13.990 -26.006  1.00  0.99           C  
ATOM   1384  O   LYS A  90      19.998  13.843 -24.817  1.00  0.99           O  
ATOM   1385  CB  LYS A  90      18.270  15.914 -26.573  1.00  0.99           C  
ATOM   1386  CG  LYS A  90      16.951  16.503 -27.031  1.00  0.99           C  
ATOM   1387  CD  LYS A  90      17.110  18.001 -27.243  1.00  0.99           C  
ATOM   1388  CE  LYS A  90      15.809  18.659 -27.605  1.00  0.99           C  
ATOM   1389  NZ  LYS A  90      15.965  20.126 -27.803  1.00  0.99           N  
ATOM   1390  H   LYS A  90      17.115  14.583 -24.597  1.00  0.99           H  
ATOM   1391  HA  LYS A  90      18.047  13.921 -27.338  1.00  0.99           H  
ATOM   1392 1HB  LYS A  90      18.529  16.381 -25.630  1.00  0.99           H  
ATOM   1393 2HB  LYS A  90      19.038  16.206 -27.291  1.00  0.99           H  
ATOM   1394 1HG  LYS A  90      16.629  16.030 -27.961  1.00  0.99           H  
ATOM   1395 2HG  LYS A  90      16.186  16.327 -26.267  1.00  0.99           H  
ATOM   1396 1HD  LYS A  90      17.498  18.458 -26.335  1.00  0.99           H  
ATOM   1397 2HD  LYS A  90      17.824  18.177 -28.045  1.00  0.99           H  
ATOM   1398 1HE  LYS A  90      15.416  18.220 -28.516  1.00  0.99           H  
ATOM   1399 2HE  LYS A  90      15.095  18.490 -26.797  1.00  0.99           H  
ATOM   1400 1HZ  LYS A  90      15.036  20.499 -28.012  1.00  0.99           H  
ATOM   1401 2HZ  LYS A  90      16.308  20.562 -26.964  1.00  0.99           H  
ATOM   1402 3HZ  LYS A  90      16.596  20.316 -28.563  1.00  0.99           H  
ATOM   1403  N   VAL A  91      20.589  13.826 -26.981  1.00  1.07           N  
ATOM   1404  CA  VAL A  91      21.985  13.577 -26.646  1.00  1.07           C  
ATOM   1405  C   VAL A  91      22.580  14.901 -26.231  1.00  1.07           C  
ATOM   1406  O   VAL A  91      22.338  15.916 -26.889  1.00  1.07           O  
ATOM   1407  CB  VAL A  91      22.776  12.990 -27.828  1.00  1.07           C  
ATOM   1408  CG1 VAL A  91      24.275  12.865 -27.471  1.00  1.07           C  
ATOM   1409  CG2 VAL A  91      22.216  11.641 -28.164  1.00  1.07           C  
ATOM   1410  H   VAL A  91      20.306  13.914 -27.947  1.00  1.07           H  
ATOM   1411  HA  VAL A  91      22.040  12.881 -25.805  1.00  1.07           H  
ATOM   1412  HB  VAL A  91      22.692  13.655 -28.685  1.00  1.07           H  
ATOM   1413 1HG1 VAL A  91      24.815  12.452 -28.320  1.00  1.07           H  
ATOM   1414 2HG1 VAL A  91      24.689  13.845 -27.229  1.00  1.07           H  
ATOM   1415 3HG1 VAL A  91      24.396  12.209 -26.621  1.00  1.07           H  
ATOM   1416 1HG2 VAL A  91      22.763  11.215 -29.003  1.00  1.07           H  
ATOM   1417 2HG2 VAL A  91      22.313  10.987 -27.295  1.00  1.07           H  
ATOM   1418 3HG2 VAL A  91      21.169  11.748 -28.430  1.00  1.07           H  
ATOM   1419  N   TYR A  92      23.295  14.914 -25.120  1.00  1.12           N  
ATOM   1420  CA  TYR A  92      23.876  16.170 -24.666  1.00  1.12           C  
ATOM   1421  C   TYR A  92      25.338  15.980 -24.343  1.00  1.12           C  
ATOM   1422  O   TYR A  92      25.708  15.196 -23.469  1.00  1.12           O  
ATOM   1423  CB  TYR A  92      23.116  16.717 -23.459  1.00  1.12           C  
ATOM   1424  CG  TYR A  92      23.654  18.036 -22.957  1.00  1.12           C  
ATOM   1425  CD1 TYR A  92      23.367  19.205 -23.647  1.00  1.12           C  
ATOM   1426  CD2 TYR A  92      24.437  18.079 -21.814  1.00  1.12           C  
ATOM   1427  CE1 TYR A  92      23.860  20.414 -23.193  1.00  1.12           C  
ATOM   1428  CE2 TYR A  92      24.930  19.287 -21.360  1.00  1.12           C  
ATOM   1429  CZ  TYR A  92      24.644  20.451 -22.045  1.00  1.12           C  
ATOM   1430  OH  TYR A  92      25.136  21.655 -21.593  1.00  1.12           O  
ATOM   1431  H   TYR A  92      23.461  14.028 -24.632  1.00  1.12           H  
ATOM   1432  HA  TYR A  92      23.813  16.900 -25.473  1.00  1.12           H  
ATOM   1433 1HB  TYR A  92      22.063  16.851 -23.721  1.00  1.12           H  
ATOM   1434 2HB  TYR A  92      23.162  15.992 -22.642  1.00  1.12           H  
ATOM   1435  HD1 TYR A  92      22.753  19.170 -24.547  1.00  1.12           H  
ATOM   1436  HD2 TYR A  92      24.662  17.158 -21.273  1.00  1.12           H  
ATOM   1437  HE1 TYR A  92      23.635  21.334 -23.734  1.00  1.12           H  
ATOM   1438  HE2 TYR A  92      25.546  19.320 -20.461  1.00  1.12           H  
ATOM   1439  HH  TYR A  92      24.842  22.359 -22.176  1.00  1.12           H  
ATOM   1440  N   GLY A  93      26.195  16.693 -25.048  1.00  1.13           N  
ATOM   1441  CA  GLY A  93      27.607  16.461 -24.840  1.00  1.13           C  
ATOM   1442  C   GLY A  93      27.841  14.995 -25.173  1.00  1.13           C  
ATOM   1443  O   GLY A  93      27.441  14.530 -26.239  1.00  1.13           O  
ATOM   1444  H   GLY A  93      25.871  17.353 -25.741  1.00  1.13           H  
ATOM   1445 1HA  GLY A  93      28.200  17.103 -25.490  1.00  1.13           H  
ATOM   1446 2HA  GLY A  93      27.877  16.671 -23.806  1.00  1.13           H  
ATOM   1447  N   GLY A  94      28.473  14.267 -24.260  1.00  1.08           N  
ATOM   1448  CA  GLY A  94      28.740  12.850 -24.468  1.00  1.08           C  
ATOM   1449  C   GLY A  94      27.687  11.918 -23.843  1.00  1.08           C  
ATOM   1450  O   GLY A  94      27.895  10.706 -23.818  1.00  1.08           O  
ATOM   1451  H   GLY A  94      28.767  14.704 -23.400  1.00  1.08           H  
ATOM   1452 1HA  GLY A  94      28.799  12.655 -25.538  1.00  1.08           H  
ATOM   1453 2HA  GLY A  94      29.719  12.610 -24.056  1.00  1.08           H  
ATOM   1454  N   GLU A  95      26.592  12.469 -23.296  1.00  1.00           N  
ATOM   1455  CA  GLU A  95      25.583  11.648 -22.616  1.00  1.00           C  
ATOM   1456  C   GLU A  95      24.624  10.946 -23.605  1.00  1.00           C  
ATOM   1457  O   GLU A  95      23.896  11.630 -24.334  1.00  1.00           O  
ATOM   1458  CB  GLU A  95      24.759  12.493 -21.639  1.00  1.00           C  
ATOM   1459  CG  GLU A  95      23.725  11.683 -20.827  1.00  1.00           C  
ATOM   1460  CD  GLU A  95      22.935  12.515 -19.820  1.00  1.00           C  
ATOM   1461  OE1 GLU A  95      23.133  13.703 -19.762  1.00  1.00           O  
ATOM   1462  OE2 GLU A  95      22.146  11.948 -19.103  1.00  1.00           O  
ATOM   1463  H   GLU A  95      26.451  13.476 -23.357  1.00  1.00           H  
ATOM   1464  HA  GLU A  95      26.115  10.941 -22.000  1.00  1.00           H  
ATOM   1465 1HB  GLU A  95      25.426  12.997 -20.942  1.00  1.00           H  
ATOM   1466 2HB  GLU A  95      24.221  13.267 -22.193  1.00  1.00           H  
ATOM   1467 1HG  GLU A  95      23.023  11.218 -21.525  1.00  1.00           H  
ATOM   1468 2HG  GLU A  95      24.244  10.884 -20.302  1.00  1.00           H  
ATOM   1469  N   PRO A  96      24.565   9.587 -23.620  1.00  0.91           N  
ATOM   1470  CA  PRO A  96      23.740   8.746 -24.486  1.00  0.91           C  
ATOM   1471  C   PRO A  96      22.248   8.974 -24.340  1.00  0.91           C  
ATOM   1472  O   PRO A  96      21.757   9.287 -23.259  1.00  0.91           O  
ATOM   1473  CB  PRO A  96      24.058   7.329 -24.002  1.00  0.91           C  
ATOM   1474  CG  PRO A  96      25.399   7.419 -23.361  1.00  0.91           C  
ATOM   1475  CD  PRO A  96      25.444   8.780 -22.724  1.00  0.91           C  
ATOM   1476  HA  PRO A  96      24.053   8.888 -25.530  1.00  0.91           H  
ATOM   1477 1HB  PRO A  96      23.272   6.999 -23.307  1.00  0.91           H  
ATOM   1478 2HB  PRO A  96      24.037   6.632 -24.852  1.00  0.91           H  
ATOM   1479 1HG  PRO A  96      25.527   6.606 -22.632  1.00  0.91           H  
ATOM   1480 2HG  PRO A  96      26.187   7.292 -24.119  1.00  0.91           H  
ATOM   1481 1HD  PRO A  96      25.054   8.763 -21.696  1.00  0.91           H  
ATOM   1482 2HD  PRO A  96      26.491   9.070 -22.780  1.00  0.91           H  
ATOM   1483  N   THR A  97      21.524   8.749 -25.426  1.00  0.83           N  
ATOM   1484  CA  THR A  97      20.069   8.833 -25.401  1.00  0.83           C  
ATOM   1485  C   THR A  97      19.414   7.808 -24.479  1.00  0.83           C  
ATOM   1486  O   THR A  97      19.698   6.612 -24.554  1.00  0.83           O  
ATOM   1487  CB  THR A  97      19.488   8.642 -26.809  1.00  0.83           C  
ATOM   1488  OG1 THR A  97      19.951   9.673 -27.659  1.00  0.83           O  
ATOM   1489  CG2 THR A  97      18.002   8.636 -26.771  1.00  0.83           C  
ATOM   1490  H   THR A  97      21.986   8.508 -26.290  1.00  0.83           H  
ATOM   1491  HA  THR A  97      19.794   9.827 -25.049  1.00  0.83           H  
ATOM   1492  HB  THR A  97      19.829   7.691 -27.209  1.00  0.83           H  
ATOM   1493  HG1 THR A  97      19.571  10.512 -27.361  1.00  0.83           H  
ATOM   1494 1HG2 THR A  97      17.623   8.501 -27.780  1.00  0.83           H  
ATOM   1495 2HG2 THR A  97      17.640   7.825 -26.143  1.00  0.83           H  
ATOM   1496 3HG2 THR A  97      17.663   9.578 -26.371  1.00  0.83           H  
ATOM   1497  N   ARG A  98      18.489   8.275 -23.652  1.00  0.77           N  
ATOM   1498  CA  ARG A  98      17.723   7.413 -22.769  1.00  0.77           C  
ATOM   1499  C   ARG A  98      16.254   7.549 -23.058  1.00  0.77           C  
ATOM   1500  O   ARG A  98      15.785   8.590 -23.517  1.00  0.77           O  
ATOM   1501  CB  ARG A  98      17.958   7.738 -21.306  1.00  0.77           C  
ATOM   1502  CG  ARG A  98      19.312   7.364 -20.775  1.00  0.77           C  
ATOM   1503  CD  ARG A  98      19.438   7.735 -19.364  1.00  0.77           C  
ATOM   1504  NE  ARG A  98      20.697   7.334 -18.777  1.00  0.77           N  
ATOM   1505  CZ  ARG A  98      21.046   7.622 -17.512  1.00  0.77           C  
ATOM   1506  NH1 ARG A  98      20.221   8.329 -16.763  1.00  0.77           N  
ATOM   1507  NH2 ARG A  98      22.203   7.201 -17.022  1.00  0.77           N  
ATOM   1508  H   ARG A  98      18.319   9.274 -23.632  1.00  0.77           H  
ATOM   1509  HA  ARG A  98      18.017   6.379 -22.941  1.00  0.77           H  
ATOM   1510 1HB  ARG A  98      17.818   8.806 -21.140  1.00  0.77           H  
ATOM   1511 2HB  ARG A  98      17.215   7.213 -20.695  1.00  0.77           H  
ATOM   1512 1HG  ARG A  98      19.402   6.284 -20.839  1.00  0.77           H  
ATOM   1513 2HG  ARG A  98      20.102   7.847 -21.355  1.00  0.77           H  
ATOM   1514 1HD  ARG A  98      19.351   8.814 -19.272  1.00  0.77           H  
ATOM   1515 2HD  ARG A  98      18.640   7.253 -18.801  1.00  0.77           H  
ATOM   1516  HE  ARG A  98      21.333   6.793 -19.339  1.00  0.77           H  
ATOM   1517 1HH1 ARG A  98      19.323   8.665 -17.157  1.00  0.77           H  
ATOM   1518 2HH1 ARG A  98      20.466   8.557 -15.816  1.00  0.77           H  
ATOM   1519 1HH2 ARG A  98      22.829   6.659 -17.601  1.00  0.77           H  
ATOM   1520 2HH2 ARG A  98      22.459   7.421 -16.072  1.00  0.77           H  
ATOM   1521  N   TYR A  99      15.509   6.503 -22.787  1.00  0.75           N  
ATOM   1522  CA  TYR A  99      14.077   6.601 -22.959  1.00  0.75           C  
ATOM   1523  C   TYR A  99      13.366   6.762 -21.639  1.00  0.75           C  
ATOM   1524  O   TYR A  99      13.773   6.209 -20.610  1.00  0.75           O  
ATOM   1525  CB  TYR A  99      13.553   5.412 -23.710  1.00  0.75           C  
ATOM   1526  CG  TYR A  99      13.885   5.387 -25.157  1.00  0.75           C  
ATOM   1527  CD1 TYR A  99      15.059   4.801 -25.589  1.00  0.75           C  
ATOM   1528  CD2 TYR A  99      13.003   5.950 -26.065  1.00  0.75           C  
ATOM   1529  CE1 TYR A  99      15.355   4.779 -26.933  1.00  0.75           C  
ATOM   1530  CE2 TYR A  99      13.298   5.927 -27.405  1.00  0.75           C  
ATOM   1531  CZ  TYR A  99      14.466   5.347 -27.843  1.00  0.75           C  
ATOM   1532  OH  TYR A  99      14.758   5.326 -29.188  1.00  0.75           O  
ATOM   1533  H   TYR A  99      15.928   5.648 -22.435  1.00  0.75           H  
ATOM   1534  HA  TYR A  99      13.850   7.487 -23.550  1.00  0.75           H  
ATOM   1535 1HB  TYR A  99      14.017   4.547 -23.275  1.00  0.75           H  
ATOM   1536 2HB  TYR A  99      12.471   5.341 -23.595  1.00  0.75           H  
ATOM   1537  HD1 TYR A  99      15.747   4.355 -24.868  1.00  0.75           H  
ATOM   1538  HD2 TYR A  99      12.075   6.412 -25.715  1.00  0.75           H  
ATOM   1539  HE1 TYR A  99      16.279   4.316 -27.279  1.00  0.75           H  
ATOM   1540  HE2 TYR A  99      12.612   6.362 -28.121  1.00  0.75           H  
ATOM   1541  HH  TYR A  99      14.056   5.765 -29.675  1.00  0.75           H  
ATOM   1542  N   LEU A 100      12.297   7.544 -21.684  1.00  0.75           N  
ATOM   1543  CA  LEU A 100      11.476   7.791 -20.526  1.00  0.75           C  
ATOM   1544  C   LEU A 100      10.019   7.511 -20.802  1.00  0.75           C  
ATOM   1545  O   LEU A 100       9.526   7.659 -21.921  1.00  0.75           O  
ATOM   1546  CB  LEU A 100      11.605   9.246 -20.058  1.00  0.75           C  
ATOM   1547  CG  LEU A 100      12.991   9.660 -19.637  1.00  0.75           C  
ATOM   1548  CD1 LEU A 100      13.708  10.349 -20.835  1.00  0.75           C  
ATOM   1549  CD2 LEU A 100      12.895  10.550 -18.412  1.00  0.75           C  
ATOM   1550  H   LEU A 100      12.039   7.982 -22.565  1.00  0.75           H  
ATOM   1551  HA  LEU A 100      11.808   7.133 -19.736  1.00  0.75           H  
ATOM   1552 1HB  LEU A 100      11.294   9.897 -20.865  1.00  0.75           H  
ATOM   1553 2HB  LEU A 100      10.934   9.395 -19.209  1.00  0.75           H  
ATOM   1554  HG  LEU A 100      13.557   8.778 -19.382  1.00  0.75           H  
ATOM   1555 1HD1 LEU A 100      14.720  10.626 -20.535  1.00  0.75           H  
ATOM   1556 2HD1 LEU A 100      13.762   9.670 -21.686  1.00  0.75           H  
ATOM   1557 3HD1 LEU A 100      13.156  11.243 -21.128  1.00  0.75           H  
ATOM   1558 1HD2 LEU A 100      13.900  10.833 -18.087  1.00  0.75           H  
ATOM   1559 2HD2 LEU A 100      12.332  11.429 -18.648  1.00  0.75           H  
ATOM   1560 3HD2 LEU A 100      12.396  10.002 -17.609  1.00  0.75           H  
ATOM   1561  N   ALA A 101       9.301   7.153 -19.767  1.00  0.77           N  
ATOM   1562  CA  ALA A 101       7.876   6.982 -19.938  1.00  0.77           C  
ATOM   1563  C   ALA A 101       7.149   7.428 -18.709  1.00  0.77           C  
ATOM   1564  O   ALA A 101       7.607   7.250 -17.575  1.00  0.77           O  
ATOM   1565  CB  ALA A 101       7.545   5.545 -20.252  1.00  0.77           C  
ATOM   1566  H   ALA A 101       9.761   7.008 -18.867  1.00  0.77           H  
ATOM   1567  HA  ALA A 101       7.547   7.614 -20.761  1.00  0.77           H  
ATOM   1568 1HB  ALA A 101       6.466   5.438 -20.391  1.00  0.77           H  
ATOM   1569 2HB  ALA A 101       8.056   5.251 -21.166  1.00  0.77           H  
ATOM   1570 3HB  ALA A 101       7.874   4.928 -19.428  1.00  0.77           H  
ATOM   1571  N   LEU A 102       6.013   8.052 -18.944  1.00  0.82           N  
ATOM   1572  CA  LEU A 102       5.212   8.526 -17.846  1.00  0.82           C  
ATOM   1573  C   LEU A 102       3.817   7.952 -17.940  1.00  0.82           C  
ATOM   1574  O   LEU A 102       3.251   7.817 -19.034  1.00  0.82           O  
ATOM   1575  CB  LEU A 102       5.218  10.066 -17.798  1.00  0.82           C  
ATOM   1576  CG  LEU A 102       6.597  10.701 -17.468  1.00  0.82           C  
ATOM   1577  CD1 LEU A 102       7.429  10.913 -18.720  1.00  0.82           C  
ATOM   1578  CD2 LEU A 102       6.435  12.048 -16.777  1.00  0.82           C  
ATOM   1579  H   LEU A 102       5.698   8.152 -19.910  1.00  0.82           H  
ATOM   1580  HA  LEU A 102       5.653   8.173 -16.925  1.00  0.82           H  
ATOM   1581 1HB  LEU A 102       4.886  10.464 -18.707  1.00  0.82           H  
ATOM   1582 2HB  LEU A 102       4.542  10.368 -17.003  1.00  0.82           H  
ATOM   1583  HG  LEU A 102       7.102  10.021 -16.829  1.00  0.82           H  
ATOM   1584 1HD1 LEU A 102       8.395  11.335 -18.447  1.00  0.82           H  
ATOM   1585 2HD1 LEU A 102       7.590   9.997 -19.251  1.00  0.82           H  
ATOM   1586 3HD1 LEU A 102       6.898  11.606 -19.362  1.00  0.82           H  
ATOM   1587 1HD2 LEU A 102       7.418  12.443 -16.531  1.00  0.82           H  
ATOM   1588 2HD2 LEU A 102       5.974  12.716 -17.397  1.00  0.82           H  
ATOM   1589 3HD2 LEU A 102       5.841  11.948 -15.883  1.00  0.82           H  
ATOM   1590  N   ALA A 103       3.242   7.641 -16.786  1.00  0.88           N  
ATOM   1591  CA  ALA A 103       1.893   7.097 -16.783  1.00  0.88           C  
ATOM   1592  C   ALA A 103       1.044   7.638 -15.677  1.00  0.88           C  
ATOM   1593  O   ALA A 103       1.528   7.950 -14.587  1.00  0.88           O  
ATOM   1594  CB  ALA A 103       1.942   5.611 -16.669  1.00  0.88           C  
ATOM   1595  H   ALA A 103       3.781   7.739 -15.924  1.00  0.88           H  
ATOM   1596  HA  ALA A 103       1.421   7.371 -17.719  1.00  0.88           H  
ATOM   1597 1HB  ALA A 103       0.944   5.230 -16.707  1.00  0.88           H  
ATOM   1598 2HB  ALA A 103       2.488   5.254 -17.508  1.00  0.88           H  
ATOM   1599 3HB  ALA A 103       2.419   5.312 -15.737  1.00  0.88           H  
ATOM   1600  N   ARG A 104      -0.255   7.696 -15.955  1.00  0.94           N  
ATOM   1601  CA  ARG A 104      -1.182   8.300 -15.018  1.00  0.94           C  
ATOM   1602  C   ARG A 104      -2.295   7.467 -14.386  1.00  0.94           C  
ATOM   1603  O   ARG A 104      -3.170   6.921 -15.066  1.00  0.94           O  
ATOM   1604  CB  ARG A 104      -1.812   9.500 -15.754  1.00  0.94           C  
ATOM   1605  CG  ARG A 104      -2.882  10.305 -15.005  1.00  0.94           C  
ATOM   1606  CD  ARG A 104      -3.262  11.629 -15.704  1.00  0.94           C  
ATOM   1607  NE  ARG A 104      -4.021  11.485 -16.997  1.00  0.94           N  
ATOM   1608  CZ  ARG A 104      -5.361  11.341 -17.077  1.00  0.94           C  
ATOM   1609  NH1 ARG A 104      -6.103  11.262 -15.990  1.00  0.94           N  
ATOM   1610  NH2 ARG A 104      -5.918  11.295 -18.267  1.00  0.94           N  
ATOM   1611  H   ARG A 104      -0.572   7.378 -16.873  1.00  0.94           H  
ATOM   1612  HA  ARG A 104      -0.589   8.657 -14.195  1.00  0.94           H  
ATOM   1613 1HB  ARG A 104      -1.038  10.187 -16.064  1.00  0.94           H  
ATOM   1614 2HB  ARG A 104      -2.283   9.139 -16.669  1.00  0.94           H  
ATOM   1615 1HG  ARG A 104      -3.786   9.699 -14.939  1.00  0.94           H  
ATOM   1616 2HG  ARG A 104      -2.552  10.524 -13.998  1.00  0.94           H  
ATOM   1617 1HD  ARG A 104      -3.875  12.216 -15.021  1.00  0.94           H  
ATOM   1618 2HD  ARG A 104      -2.346  12.182 -15.918  1.00  0.94           H  
ATOM   1619  HE  ARG A 104      -3.531  11.572 -17.909  1.00  0.94           H  
ATOM   1620 1HH1 ARG A 104      -5.669  11.309 -15.076  1.00  0.94           H  
ATOM   1621 2HH1 ARG A 104      -7.104  11.167 -16.070  1.00  0.94           H  
ATOM   1622 1HH2 ARG A 104      -5.314  11.399 -19.098  1.00  0.94           H  
ATOM   1623 2HH2 ARG A 104      -6.914  11.194 -18.368  1.00  0.94           H  
ATOM   1624  N   THR A 105      -2.283   7.447 -13.050  1.00  1.00           N  
ATOM   1625  CA  THR A 105      -3.335   6.850 -12.242  1.00  1.00           C  
ATOM   1626  C   THR A 105      -4.171   8.084 -11.908  1.00  1.00           C  
ATOM   1627  O   THR A 105      -3.700   9.181 -12.193  1.00  1.00           O  
ATOM   1628  CB  THR A 105      -2.777   6.134 -10.984  1.00  1.00           C  
ATOM   1629  OG1 THR A 105      -2.154   7.085 -10.104  1.00  1.00           O  
ATOM   1630  CG2 THR A 105      -1.757   5.082 -11.376  1.00  1.00           C  
ATOM   1631  H   THR A 105      -1.500   7.880 -12.551  1.00  1.00           H  
ATOM   1632  HA  THR A 105      -3.915   6.151 -12.840  1.00  1.00           H  
ATOM   1633  HB  THR A 105      -3.561   5.627 -10.459  1.00  1.00           H  
ATOM   1634  HG1 THR A 105      -1.373   7.463 -10.568  1.00  1.00           H  
ATOM   1635 1HG2 THR A 105      -1.394   4.592 -10.482  1.00  1.00           H  
ATOM   1636 2HG2 THR A 105      -2.225   4.344 -12.023  1.00  1.00           H  
ATOM   1637 3HG2 THR A 105      -0.925   5.556 -11.897  1.00  1.00           H  
ATOM   1638  N   PRO A 106      -5.391   8.003 -11.367  1.00  1.02           N  
ATOM   1639  CA  PRO A 106      -6.187   9.174 -11.026  1.00  1.02           C  
ATOM   1640  C   PRO A 106      -5.456  10.247 -10.198  1.00  1.02           C  
ATOM   1641  O   PRO A 106      -5.684  11.440 -10.412  1.00  1.02           O  
ATOM   1642  CB  PRO A 106      -7.319   8.542 -10.211  1.00  1.02           C  
ATOM   1643  CG  PRO A 106      -7.465   7.149 -10.798  1.00  1.02           C  
ATOM   1644  CD  PRO A 106      -6.040   6.712 -11.071  1.00  1.02           C  
ATOM   1645  HA  PRO A 106      -6.580   9.616 -11.952  1.00  1.02           H  
ATOM   1646 1HB  PRO A 106      -7.052   8.544  -9.137  1.00  1.02           H  
ATOM   1647 2HB  PRO A 106      -8.232   9.148 -10.307  1.00  1.02           H  
ATOM   1648 1HG  PRO A 106      -7.985   6.490 -10.083  1.00  1.02           H  
ATOM   1649 2HG  PRO A 106      -8.085   7.185 -11.705  1.00  1.02           H  
ATOM   1650 1HD  PRO A 106      -5.637   6.272 -10.157  1.00  1.02           H  
ATOM   1651 2HD  PRO A 106      -6.003   6.029 -11.924  1.00  1.02           H  
ATOM   1652  N   ASP A 107      -4.561   9.832  -9.282  1.00  1.01           N  
ATOM   1653  CA  ASP A 107      -3.847  10.793  -8.438  1.00  1.01           C  
ATOM   1654  C   ASP A 107      -2.334  10.929  -8.686  1.00  1.01           C  
ATOM   1655  O   ASP A 107      -1.757  12.026  -8.519  1.00  1.01           O  
ATOM   1656  CB  ASP A 107      -4.015  10.401  -6.963  1.00  1.01           C  
ATOM   1657  CG  ASP A 107      -5.465  10.375  -6.476  1.00  1.01           C  
ATOM   1658  OD1 ASP A 107      -6.317  10.923  -7.128  1.00  1.01           O  
ATOM   1659  OD2 ASP A 107      -5.701   9.787  -5.449  1.00  1.01           O  
ATOM   1660  H   ASP A 107      -4.392   8.846  -9.158  1.00  1.01           H  
ATOM   1661  HA  ASP A 107      -4.295  11.766  -8.597  1.00  1.01           H  
ATOM   1662 1HB  ASP A 107      -3.591   9.414  -6.807  1.00  1.01           H  
ATOM   1663 2HB  ASP A 107      -3.449  11.100  -6.341  1.00  1.01           H  
ATOM   1664  N   ILE A 108      -1.695   9.790  -9.010  1.00  0.96           N  
ATOM   1665  CA  ILE A 108      -0.238   9.670  -9.057  1.00  0.96           C  
ATOM   1666  C   ILE A 108       0.337   9.371 -10.426  1.00  0.96           C  
ATOM   1667  O   ILE A 108      -0.161   8.489 -11.144  1.00  0.96           O  
ATOM   1668  CB  ILE A 108       0.235   8.555  -8.107  1.00  0.96           C  
ATOM   1669  CG1 ILE A 108      -0.238   8.795  -6.694  1.00  0.96           C  
ATOM   1670  CG2 ILE A 108       1.721   8.442  -8.111  1.00  0.96           C  
ATOM   1671  CD1 ILE A 108       0.299  10.051  -6.079  1.00  0.96           C  
ATOM   1672  H   ILE A 108      -2.218   8.945  -9.225  1.00  0.96           H  
ATOM   1673  HA  ILE A 108       0.188  10.614  -8.718  1.00  0.96           H  
ATOM   1674  HB  ILE A 108      -0.193   7.614  -8.427  1.00  0.96           H  
ATOM   1675 1HG1 ILE A 108      -1.316   8.840  -6.684  1.00  0.96           H  
ATOM   1676 2HG1 ILE A 108       0.070   7.947  -6.096  1.00  0.96           H  
ATOM   1677 1HG2 ILE A 108       1.999   7.647  -7.432  1.00  0.96           H  
ATOM   1678 2HG2 ILE A 108       2.086   8.207  -9.103  1.00  0.96           H  
ATOM   1679 3HG2 ILE A 108       2.158   9.384  -7.775  1.00  0.96           H  
ATOM   1680 1HD1 ILE A 108      -0.077  10.159  -5.064  1.00  0.96           H  
ATOM   1681 2HD1 ILE A 108       1.391  10.020  -6.063  1.00  0.96           H  
ATOM   1682 3HD1 ILE A 108      -0.035  10.879  -6.672  1.00  0.96           H  
ATOM   1683  N   ILE A 109       1.395  10.093 -10.764  1.00  0.89           N  
ATOM   1684  CA  ILE A 109       2.104   9.875 -12.000  1.00  0.89           C  
ATOM   1685  C   ILE A 109       3.410   9.163 -11.729  1.00  0.89           C  
ATOM   1686  O   ILE A 109       4.157   9.528 -10.816  1.00  0.89           O  
ATOM   1687  CB  ILE A 109       2.391  11.176 -12.724  1.00  0.89           C  
ATOM   1688  CG1 ILE A 109       1.099  11.903 -12.942  1.00  0.89           C  
ATOM   1689  CG2 ILE A 109       3.172  10.938 -14.037  1.00  0.89           C  
ATOM   1690  CD1 ILE A 109       0.159  11.221 -13.623  1.00  0.89           C  
ATOM   1691  H   ILE A 109       1.731  10.803 -10.113  1.00  0.89           H  
ATOM   1692  HA  ILE A 109       1.494   9.251 -12.638  1.00  0.89           H  
ATOM   1693  HB  ILE A 109       2.995  11.783 -12.075  1.00  0.89           H  
ATOM   1694 1HG1 ILE A 109       0.651  12.149 -11.995  1.00  0.89           H  
ATOM   1695 2HG1 ILE A 109       1.302  12.781 -13.491  1.00  0.89           H  
ATOM   1696 1HG2 ILE A 109       3.387  11.890 -14.505  1.00  0.89           H  
ATOM   1697 2HG2 ILE A 109       4.108  10.434 -13.825  1.00  0.89           H  
ATOM   1698 3HG2 ILE A 109       2.579  10.322 -14.711  1.00  0.89           H  
ATOM   1699 1HD1 ILE A 109      -0.713  11.853 -13.731  1.00  0.89           H  
ATOM   1700 2HD1 ILE A 109       0.541  10.941 -14.573  1.00  0.89           H  
ATOM   1701 3HD1 ILE A 109      -0.082  10.354 -13.053  1.00  0.89           H  
ATOM   1702  N   VAL A 110       3.673   8.124 -12.493  1.00  0.82           N  
ATOM   1703  CA  VAL A 110       4.919   7.402 -12.321  1.00  0.82           C  
ATOM   1704  C   VAL A 110       5.802   7.690 -13.518  1.00  0.82           C  
ATOM   1705  O   VAL A 110       5.341   7.630 -14.662  1.00  0.82           O  
ATOM   1706  CB  VAL A 110       4.690   5.893 -12.145  1.00  0.82           C  
ATOM   1707  CG1 VAL A 110       6.050   5.198 -12.001  1.00  0.82           C  
ATOM   1708  CG2 VAL A 110       3.814   5.647 -10.886  1.00  0.82           C  
ATOM   1709  H   VAL A 110       3.002   7.873 -13.223  1.00  0.82           H  
ATOM   1710  HA  VAL A 110       5.429   7.767 -11.428  1.00  0.82           H  
ATOM   1711  HB  VAL A 110       4.192   5.489 -13.029  1.00  0.82           H  
ATOM   1712 1HG1 VAL A 110       5.905   4.143 -11.876  1.00  0.82           H  
ATOM   1713 2HG1 VAL A 110       6.644   5.378 -12.889  1.00  0.82           H  
ATOM   1714 3HG1 VAL A 110       6.575   5.597 -11.128  1.00  0.82           H  
ATOM   1715 1HG2 VAL A 110       3.654   4.576 -10.754  1.00  0.82           H  
ATOM   1716 2HG2 VAL A 110       4.320   6.048 -10.009  1.00  0.82           H  
ATOM   1717 3HG2 VAL A 110       2.850   6.144 -11.005  1.00  0.82           H  
ATOM   1718  N   ILE A 111       7.047   8.073 -13.248  1.00  0.76           N  
ATOM   1719  CA  ILE A 111       8.003   8.438 -14.280  1.00  0.76           C  
ATOM   1720  C   ILE A 111       9.180   7.496 -14.263  1.00  0.76           C  
ATOM   1721  O   ILE A 111       9.894   7.398 -13.255  1.00  0.76           O  
ATOM   1722  CB  ILE A 111       8.548   9.845 -14.024  1.00  0.76           C  
ATOM   1723  CG1 ILE A 111       7.412  10.810 -13.908  1.00  0.76           C  
ATOM   1724  CG2 ILE A 111       9.556  10.269 -15.135  1.00  0.76           C  
ATOM   1725  CD1 ILE A 111       6.933  11.047 -12.512  1.00  0.76           C  
ATOM   1726  H   ILE A 111       7.347   8.116 -12.276  1.00  0.76           H  
ATOM   1727  HA  ILE A 111       7.521   8.380 -15.254  1.00  0.76           H  
ATOM   1728  HB  ILE A 111       9.059   9.844 -13.072  1.00  0.76           H  
ATOM   1729 1HG1 ILE A 111       7.720  11.761 -14.315  1.00  0.76           H  
ATOM   1730 2HG1 ILE A 111       6.577  10.418 -14.469  1.00  0.76           H  
ATOM   1731 1HG2 ILE A 111       9.938  11.259 -14.912  1.00  0.76           H  
ATOM   1732 2HG2 ILE A 111      10.376   9.560 -15.170  1.00  0.76           H  
ATOM   1733 3HG2 ILE A 111       9.093  10.286 -16.094  1.00  0.76           H  
ATOM   1734 1HD1 ILE A 111       6.105  11.756 -12.525  1.00  0.76           H  
ATOM   1735 2HD1 ILE A 111       6.598  10.117 -12.063  1.00  0.76           H  
ATOM   1736 3HD1 ILE A 111       7.750  11.451 -11.930  1.00  0.76           H  
ATOM   1737  N   LEU A 112       9.386   6.791 -15.361  1.00  0.73           N  
ATOM   1738  CA  LEU A 112      10.467   5.833 -15.420  1.00  0.73           C  
ATOM   1739  C   LEU A 112      11.499   6.256 -16.462  1.00  0.73           C  
ATOM   1740  O   LEU A 112      11.131   6.729 -17.539  1.00  0.73           O  
ATOM   1741  CB  LEU A 112       9.873   4.463 -15.766  1.00  0.73           C  
ATOM   1742  CG  LEU A 112       8.707   3.997 -14.809  1.00  0.73           C  
ATOM   1743  CD1 LEU A 112       8.110   2.688 -15.236  1.00  0.73           C  
ATOM   1744  CD2 LEU A 112       9.206   3.871 -13.486  1.00  0.73           C  
ATOM   1745  H   LEU A 112       8.764   6.914 -16.163  1.00  0.73           H  
ATOM   1746  HA  LEU A 112      10.959   5.782 -14.449  1.00  0.73           H  
ATOM   1747 1HB  LEU A 112       9.484   4.488 -16.787  1.00  0.73           H  
ATOM   1748 2HB  LEU A 112      10.666   3.755 -15.716  1.00  0.73           H  
ATOM   1749  HG  LEU A 112       7.917   4.747 -14.839  1.00  0.73           H  
ATOM   1750 1HD1 LEU A 112       7.296   2.421 -14.560  1.00  0.73           H  
ATOM   1751 2HD1 LEU A 112       7.736   2.795 -16.225  1.00  0.73           H  
ATOM   1752 3HD1 LEU A 112       8.842   1.906 -15.216  1.00  0.73           H  
ATOM   1753 1HD2 LEU A 112       8.401   3.579 -12.820  1.00  0.73           H  
ATOM   1754 2HD2 LEU A 112       9.985   3.112 -13.481  1.00  0.73           H  
ATOM   1755 3HD2 LEU A 112       9.609   4.818 -13.185  1.00  0.73           H  
ATOM   1756  N   GLU A 113      12.777   6.021 -16.175  1.00  0.72           N  
ATOM   1757  CA  GLU A 113      13.871   6.273 -17.119  1.00  0.72           C  
ATOM   1758  C   GLU A 113      14.754   5.044 -17.173  1.00  0.72           C  
ATOM   1759  O   GLU A 113      15.171   4.520 -16.129  1.00  0.72           O  
ATOM   1760  CB  GLU A 113      14.683   7.501 -16.711  1.00  0.72           C  
ATOM   1761  CG  GLU A 113      15.853   7.852 -17.619  1.00  0.72           C  
ATOM   1762  CD  GLU A 113      16.517   9.128 -17.200  1.00  0.72           C  
ATOM   1763  OE1 GLU A 113      16.019   9.746 -16.304  1.00  0.72           O  
ATOM   1764  OE2 GLU A 113      17.535   9.472 -17.755  1.00  0.72           O  
ATOM   1765  H   GLU A 113      13.021   5.681 -15.244  1.00  0.72           H  
ATOM   1766  HA  GLU A 113      13.459   6.439 -18.112  1.00  0.72           H  
ATOM   1767 1HB  GLU A 113      14.033   8.365 -16.635  1.00  0.72           H  
ATOM   1768 2HB  GLU A 113      15.090   7.313 -15.744  1.00  0.72           H  
ATOM   1769 1HG  GLU A 113      16.581   7.043 -17.560  1.00  0.72           H  
ATOM   1770 2HG  GLU A 113      15.525   7.923 -18.652  1.00  0.72           H  
ATOM   1771  N   VAL A 114      15.051   4.586 -18.384  1.00  0.72           N  
ATOM   1772  CA  VAL A 114      15.778   3.334 -18.520  1.00  0.72           C  
ATOM   1773  C   VAL A 114      17.079   3.370 -19.292  1.00  0.72           C  
ATOM   1774  O   VAL A 114      17.387   4.313 -20.029  1.00  0.72           O  
ATOM   1775  CB  VAL A 114      14.913   2.313 -19.231  1.00  0.72           C  
ATOM   1776  CG1 VAL A 114      13.614   2.038 -18.480  1.00  0.72           C  
ATOM   1777  CG2 VAL A 114      14.702   2.777 -20.541  1.00  0.72           C  
ATOM   1778  H   VAL A 114      14.707   5.087 -19.208  1.00  0.72           H  
ATOM   1779  HA  VAL A 114      16.008   2.971 -17.532  1.00  0.72           H  
ATOM   1780  HB  VAL A 114      15.453   1.370 -19.283  1.00  0.72           H  
ATOM   1781 1HG1 VAL A 114      13.036   1.287 -19.011  1.00  0.72           H  
ATOM   1782 2HG1 VAL A 114      13.864   1.668 -17.497  1.00  0.72           H  
ATOM   1783 3HG1 VAL A 114      13.027   2.952 -18.395  1.00  0.72           H  
ATOM   1784 1HG2 VAL A 114      14.167   2.023 -21.001  1.00  0.72           H  
ATOM   1785 2HG2 VAL A 114      14.148   3.710 -20.529  1.00  0.72           H  
ATOM   1786 3HG2 VAL A 114      15.657   2.919 -21.048  1.00  0.72           H  
ATOM   1787  N   ASN A 115      17.804   2.261 -19.146  1.00  0.74           N  
ATOM   1788  CA  ASN A 115      19.096   2.046 -19.772  1.00  0.74           C  
ATOM   1789  C   ASN A 115      19.041   2.380 -21.270  1.00  0.74           C  
ATOM   1790  O   ASN A 115      18.158   1.860 -21.976  1.00  0.74           O  
ATOM   1791  CB  ASN A 115      19.520   0.601 -19.608  1.00  0.74           C  
ATOM   1792  CG  ASN A 115      19.880   0.186 -18.196  1.00  0.74           C  
ATOM   1793  OD1 ASN A 115      20.326   0.944 -17.320  1.00  0.74           O  
ATOM   1794  ND2 ASN A 115      19.658  -1.075 -17.963  1.00  0.74           N  
ATOM   1795  H   ASN A 115      17.434   1.539 -18.522  1.00  0.74           H  
ATOM   1796  HA  ASN A 115      19.812   2.659 -19.254  1.00  0.74           H  
ATOM   1797 1HB  ASN A 115      18.707  -0.043 -19.951  1.00  0.74           H  
ATOM   1798 2HB  ASN A 115      20.376   0.407 -20.254  1.00  0.74           H  
ATOM   1799 1HD2 ASN A 115      19.802  -1.478 -17.040  1.00  0.74           H  
ATOM   1800 2HD2 ASN A 115      19.292  -1.653 -18.689  1.00  0.74           H  
ATOM   1801  N   PRO A 116      20.010   3.160 -21.797  1.00  0.76           N  
ATOM   1802  CA  PRO A 116      20.094   3.564 -23.181  1.00  0.76           C  
ATOM   1803  C   PRO A 116      19.999   2.369 -24.092  1.00  0.76           C  
ATOM   1804  O   PRO A 116      20.609   1.329 -23.842  1.00  0.76           O  
ATOM   1805  CB  PRO A 116      21.504   4.153 -23.265  1.00  0.76           C  
ATOM   1806  CG  PRO A 116      21.775   4.692 -21.904  1.00  0.76           C  
ATOM   1807  CD  PRO A 116      21.111   3.708 -20.955  1.00  0.76           C  
ATOM   1808  HA  PRO A 116      19.319   4.311 -23.407  1.00  0.76           H  
ATOM   1809 1HB  PRO A 116      22.219   3.379 -23.574  1.00  0.76           H  
ATOM   1810 2HB  PRO A 116      21.530   4.937 -24.039  1.00  0.76           H  
ATOM   1811 1HG  PRO A 116      22.861   4.765 -21.742  1.00  0.76           H  
ATOM   1812 2HG  PRO A 116      21.389   5.709 -21.839  1.00  0.76           H  
ATOM   1813 1HD  PRO A 116      21.803   2.917 -20.632  1.00  0.76           H  
ATOM   1814 2HD  PRO A 116      20.720   4.312 -20.120  1.00  0.76           H  
ATOM   1815  N   GLY A 117      19.230   2.528 -25.152  1.00  0.79           N  
ATOM   1816  CA  GLY A 117      19.018   1.481 -26.137  1.00  0.79           C  
ATOM   1817  C   GLY A 117      17.780   0.620 -25.872  1.00  0.79           C  
ATOM   1818  O   GLY A 117      17.330  -0.082 -26.776  1.00  0.79           O  
ATOM   1819  H   GLY A 117      18.770   3.418 -25.289  1.00  0.79           H  
ATOM   1820 1HA  GLY A 117      18.930   1.937 -27.123  1.00  0.79           H  
ATOM   1821 2HA  GLY A 117      19.899   0.840 -26.170  1.00  0.79           H  
ATOM   1822  N   THR A 118      17.199   0.683 -24.666  1.00  0.81           N  
ATOM   1823  CA  THR A 118      16.006  -0.125 -24.413  1.00  0.81           C  
ATOM   1824  C   THR A 118      14.877   0.430 -25.298  1.00  0.81           C  
ATOM   1825  O   THR A 118      14.619   1.630 -25.243  1.00  0.81           O  
ATOM   1826  CB  THR A 118      15.577  -0.056 -22.940  1.00  0.81           C  
ATOM   1827  OG1 THR A 118      16.653  -0.486 -22.100  1.00  0.81           O  
ATOM   1828  CG2 THR A 118      14.346  -0.938 -22.699  1.00  0.81           C  
ATOM   1829  H   THR A 118      17.598   1.250 -23.912  1.00  0.81           H  
ATOM   1830  HA  THR A 118      16.232  -1.157 -24.637  1.00  0.81           H  
ATOM   1831  HB  THR A 118      15.347   0.963 -22.700  1.00  0.81           H  
ATOM   1832  HG1 THR A 118      17.331   0.235 -22.069  1.00  0.81           H  
ATOM   1833 1HG2 THR A 118      14.044  -0.870 -21.654  1.00  0.81           H  
ATOM   1834 2HG2 THR A 118      13.531  -0.606 -23.335  1.00  0.81           H  
ATOM   1835 3HG2 THR A 118      14.582  -1.975 -22.939  1.00  0.81           H  
ATOM   1836  N   PRO A 119      14.206  -0.372 -26.145  1.00  0.82           N  
ATOM   1837  CA  PRO A 119      13.150   0.087 -27.021  1.00  0.82           C  
ATOM   1838  C   PRO A 119      12.000   0.727 -26.239  1.00  0.82           C  
ATOM   1839  O   PRO A 119      11.560   0.158 -25.232  1.00  0.82           O  
ATOM   1840  CB  PRO A 119      12.692  -1.215 -27.699  1.00  0.82           C  
ATOM   1841  CG  PRO A 119      13.889  -2.126 -27.629  1.00  0.82           C  
ATOM   1842  CD  PRO A 119      14.555  -1.801 -26.312  1.00  0.82           C  
ATOM   1843  HA  PRO A 119      13.618   0.775 -27.736  1.00  0.82           H  
ATOM   1844 1HB  PRO A 119      11.821  -1.630 -27.170  1.00  0.82           H  
ATOM   1845 2HB  PRO A 119      12.372  -1.016 -28.731  1.00  0.82           H  
ATOM   1846 1HG  PRO A 119      13.576  -3.180 -27.693  1.00  0.82           H  
ATOM   1847 2HG  PRO A 119      14.554  -1.940 -28.488  1.00  0.82           H  
ATOM   1848 1HD  PRO A 119      14.152  -2.414 -25.487  1.00  0.82           H  
ATOM   1849 2HD  PRO A 119      15.628  -1.950 -26.474  1.00  0.82           H  
ATOM   1850  N   PRO A 120      11.371   1.792 -26.775  1.00  0.82           N  
ATOM   1851  CA  PRO A 120      10.259   2.516 -26.181  1.00  0.82           C  
ATOM   1852  C   PRO A 120       9.043   1.623 -25.995  1.00  0.82           C  
ATOM   1853  O   PRO A 120       8.220   1.847 -25.107  1.00  0.82           O  
ATOM   1854  CB  PRO A 120      10.013   3.623 -27.208  1.00  0.82           C  
ATOM   1855  CG  PRO A 120      10.598   3.125 -28.496  1.00  0.82           C  
ATOM   1856  CD  PRO A 120      11.777   2.294 -28.096  1.00  0.82           C  
ATOM   1857  HA  PRO A 120      10.548   2.973 -25.240  1.00  0.82           H  
ATOM   1858 1HB  PRO A 120       8.934   3.805 -27.301  1.00  0.82           H  
ATOM   1859 2HB  PRO A 120      10.472   4.559 -26.865  1.00  0.82           H  
ATOM   1860 1HG  PRO A 120       9.840   2.551 -29.055  1.00  0.82           H  
ATOM   1861 2HG  PRO A 120      10.881   3.978 -29.132  1.00  0.82           H  
ATOM   1862 1HD  PRO A 120      11.871   1.483 -28.830  1.00  0.82           H  
ATOM   1863 2HD  PRO A 120      12.688   2.907 -28.016  1.00  0.82           H  
ATOM   1864  N   GLU A 121       8.961   0.557 -26.787  1.00  0.83           N  
ATOM   1865  CA  GLU A 121       7.860  -0.385 -26.686  1.00  0.83           C  
ATOM   1866  C   GLU A 121       7.906  -1.179 -25.381  1.00  0.83           C  
ATOM   1867  O   GLU A 121       6.866  -1.470 -24.781  1.00  0.83           O  
ATOM   1868  CB  GLU A 121       7.895  -1.344 -27.870  1.00  0.83           C  
ATOM   1869  CG  GLU A 121       7.586  -0.692 -29.214  1.00  0.83           C  
ATOM   1870  CD  GLU A 121       7.682  -1.654 -30.377  1.00  0.83           C  
ATOM   1871  OE1 GLU A 121       8.124  -2.760 -30.177  1.00  0.83           O  
ATOM   1872  OE2 GLU A 121       7.311  -1.277 -31.465  1.00  0.83           O  
ATOM   1873  H   GLU A 121       9.663   0.406 -27.495  1.00  0.83           H  
ATOM   1874  HA  GLU A 121       6.925   0.175 -26.711  1.00  0.83           H  
ATOM   1875 1HB  GLU A 121       8.885  -1.798 -27.937  1.00  0.83           H  
ATOM   1876 2HB  GLU A 121       7.176  -2.146 -27.710  1.00  0.83           H  
ATOM   1877 1HG  GLU A 121       6.579  -0.278 -29.180  1.00  0.83           H  
ATOM   1878 2HG  GLU A 121       8.283   0.133 -29.370  1.00  0.83           H  
ATOM   1879  N   GLU A 122       9.119  -1.531 -24.935  1.00  0.83           N  
ATOM   1880  CA  GLU A 122       9.268  -2.339 -23.732  1.00  0.83           C  
ATOM   1881  C   GLU A 122       9.055  -1.455 -22.544  1.00  0.83           C  
ATOM   1882  O   GLU A 122       8.407  -1.826 -21.565  1.00  0.83           O  
ATOM   1883  CB  GLU A 122      10.653  -2.984 -23.613  1.00  0.83           C  
ATOM   1884  CG  GLU A 122      10.762  -3.899 -22.388  1.00  0.83           C  
ATOM   1885  CD  GLU A 122      12.077  -4.626 -22.236  1.00  0.83           C  
ATOM   1886  OE1 GLU A 122      12.968  -4.425 -23.021  1.00  0.83           O  
ATOM   1887  OE2 GLU A 122      12.165  -5.426 -21.326  1.00  0.83           O  
ATOM   1888  H   GLU A 122       9.952  -1.201 -25.415  1.00  0.83           H  
ATOM   1889  HA  GLU A 122       8.507  -3.120 -23.729  1.00  0.83           H  
ATOM   1890 1HB  GLU A 122      10.869  -3.567 -24.508  1.00  0.83           H  
ATOM   1891 2HB  GLU A 122      11.416  -2.205 -23.534  1.00  0.83           H  
ATOM   1892 1HG  GLU A 122      10.608  -3.284 -21.503  1.00  0.83           H  
ATOM   1893 2HG  GLU A 122       9.954  -4.628 -22.426  1.00  0.83           H  
ATOM   1894  N   ILE A 123       9.593  -0.258 -22.650  1.00  0.83           N  
ATOM   1895  CA  ILE A 123       9.554   0.682 -21.562  1.00  0.83           C  
ATOM   1896  C   ILE A 123       8.104   1.024 -21.300  1.00  0.83           C  
ATOM   1897  O   ILE A 123       7.640   0.997 -20.156  1.00  0.83           O  
ATOM   1898  CB  ILE A 123      10.310   1.909 -21.983  1.00  0.83           C  
ATOM   1899  CG1 ILE A 123      11.668   1.504 -22.174  1.00  0.83           C  
ATOM   1900  CG2 ILE A 123      10.227   2.992 -20.916  1.00  0.83           C  
ATOM   1901  CD1 ILE A 123      12.422   2.494 -22.862  1.00  0.83           C  
ATOM   1902  H   ILE A 123      10.099  -0.018 -23.509  1.00  0.83           H  
ATOM   1903  HA  ILE A 123       9.997   0.235 -20.672  1.00  0.83           H  
ATOM   1904  HB  ILE A 123       9.919   2.279 -22.929  1.00  0.83           H  
ATOM   1905 1HG1 ILE A 123      12.107   1.289 -21.217  1.00  0.83           H  
ATOM   1906 2HG1 ILE A 123      11.677   0.596 -22.761  1.00  0.83           H  
ATOM   1907 1HG2 ILE A 123      10.797   3.871 -21.228  1.00  0.83           H  
ATOM   1908 2HG2 ILE A 123       9.192   3.262 -20.776  1.00  0.83           H  
ATOM   1909 3HG2 ILE A 123      10.633   2.614 -19.977  1.00  0.83           H  
ATOM   1910 1HD1 ILE A 123      13.430   2.168 -23.021  1.00  0.83           H  
ATOM   1911 2HD1 ILE A 123      12.000   2.690 -23.799  1.00  0.83           H  
ATOM   1912 3HD1 ILE A 123      12.400   3.382 -22.252  1.00  0.83           H  
ATOM   1913  N   LEU A 124       7.367   1.314 -22.373  1.00  0.83           N  
ATOM   1914  CA  LEU A 124       5.963   1.611 -22.243  1.00  0.83           C  
ATOM   1915  C   LEU A 124       5.208   0.439 -21.638  1.00  0.83           C  
ATOM   1916  O   LEU A 124       4.406   0.639 -20.729  1.00  0.83           O  
ATOM   1917  CB  LEU A 124       5.340   1.986 -23.575  1.00  0.83           C  
ATOM   1918  CG  LEU A 124       3.865   2.237 -23.461  1.00  0.83           C  
ATOM   1919  CD1 LEU A 124       3.631   3.370 -22.482  1.00  0.83           C  
ATOM   1920  CD2 LEU A 124       3.286   2.556 -24.816  1.00  0.83           C  
ATOM   1921  H   LEU A 124       7.785   1.342 -23.303  1.00  0.83           H  
ATOM   1922  HA  LEU A 124       5.862   2.465 -21.575  1.00  0.83           H  
ATOM   1923 1HB  LEU A 124       5.823   2.874 -23.953  1.00  0.83           H  
ATOM   1924 2HB  LEU A 124       5.504   1.170 -24.285  1.00  0.83           H  
ATOM   1925  HG  LEU A 124       3.395   1.356 -23.066  1.00  0.83           H  
ATOM   1926 1HD1 LEU A 124       2.573   3.515 -22.381  1.00  0.83           H  
ATOM   1927 2HD1 LEU A 124       4.052   3.112 -21.513  1.00  0.83           H  
ATOM   1928 3HD1 LEU A 124       4.099   4.280 -22.847  1.00  0.83           H  
ATOM   1929 1HD2 LEU A 124       2.218   2.720 -24.719  1.00  0.83           H  
ATOM   1930 2HD2 LEU A 124       3.762   3.453 -25.214  1.00  0.83           H  
ATOM   1931 3HD2 LEU A 124       3.467   1.718 -25.491  1.00  0.83           H  
ATOM   1932  N   LYS A 125       5.443  -0.787 -22.125  1.00  0.85           N  
ATOM   1933  CA  LYS A 125       4.747  -1.935 -21.556  1.00  0.85           C  
ATOM   1934  C   LYS A 125       4.966  -2.000 -20.046  1.00  0.85           C  
ATOM   1935  O   LYS A 125       4.004  -2.084 -19.277  1.00  0.85           O  
ATOM   1936  CB  LYS A 125       5.236  -3.236 -22.204  1.00  0.85           C  
ATOM   1937  CG  LYS A 125       4.551  -4.517 -21.693  1.00  0.85           C  
ATOM   1938  CD  LYS A 125       5.080  -5.756 -22.428  1.00  0.85           C  
ATOM   1939  CE  LYS A 125       4.325  -7.029 -22.027  1.00  0.85           C  
ATOM   1940  NZ  LYS A 125       4.581  -7.411 -20.613  1.00  0.85           N  
ATOM   1941  H   LYS A 125       6.093  -0.934 -22.900  1.00  0.85           H  
ATOM   1942  HA  LYS A 125       3.681  -1.823 -21.740  1.00  0.85           H  
ATOM   1943 1HB  LYS A 125       5.097  -3.176 -23.284  1.00  0.85           H  
ATOM   1944 2HB  LYS A 125       6.307  -3.342 -22.026  1.00  0.85           H  
ATOM   1945 1HG  LYS A 125       4.747  -4.630 -20.619  1.00  0.85           H  
ATOM   1946 2HG  LYS A 125       3.476  -4.444 -21.840  1.00  0.85           H  
ATOM   1947 1HD  LYS A 125       4.981  -5.607 -23.504  1.00  0.85           H  
ATOM   1948 2HD  LYS A 125       6.138  -5.884 -22.194  1.00  0.85           H  
ATOM   1949 1HE  LYS A 125       3.257  -6.863 -22.156  1.00  0.85           H  
ATOM   1950 2HE  LYS A 125       4.638  -7.846 -22.674  1.00  0.85           H  
ATOM   1951 1HZ  LYS A 125       4.068  -8.241 -20.375  1.00  0.85           H  
ATOM   1952 2HZ  LYS A 125       5.560  -7.575 -20.463  1.00  0.85           H  
ATOM   1953 3HZ  LYS A 125       4.273  -6.654 -19.986  1.00  0.85           H  
ATOM   1954  N   LEU A 126       6.224  -1.885 -19.615  1.00  0.86           N  
ATOM   1955  CA  LEU A 126       6.546  -1.965 -18.195  1.00  0.86           C  
ATOM   1956  C   LEU A 126       5.889  -0.832 -17.419  1.00  0.86           C  
ATOM   1957  O   LEU A 126       5.410  -1.019 -16.289  1.00  0.86           O  
ATOM   1958  CB  LEU A 126       8.065  -1.887 -18.013  1.00  0.86           C  
ATOM   1959  CG  LEU A 126       8.854  -3.101 -18.530  1.00  0.86           C  
ATOM   1960  CD1 LEU A 126      10.366  -2.803 -18.455  1.00  0.86           C  
ATOM   1961  CD2 LEU A 126       8.475  -4.319 -17.711  1.00  0.86           C  
ATOM   1962  H   LEU A 126       6.981  -1.781 -20.295  1.00  0.86           H  
ATOM   1963  HA  LEU A 126       6.178  -2.915 -17.809  1.00  0.86           H  
ATOM   1964 1HB  LEU A 126       8.433  -1.005 -18.541  1.00  0.86           H  
ATOM   1965 2HB  LEU A 126       8.276  -1.771 -16.958  1.00  0.86           H  
ATOM   1966  HG  LEU A 126       8.601  -3.282 -19.572  1.00  0.86           H  
ATOM   1967 1HD1 LEU A 126      10.925  -3.660 -18.837  1.00  0.86           H  
ATOM   1968 2HD1 LEU A 126      10.589  -1.926 -19.065  1.00  0.86           H  
ATOM   1969 3HD1 LEU A 126      10.653  -2.614 -17.425  1.00  0.86           H  
ATOM   1970 1HD2 LEU A 126       9.023  -5.186 -18.078  1.00  0.86           H  
ATOM   1971 2HD2 LEU A 126       8.726  -4.148 -16.664  1.00  0.86           H  
ATOM   1972 3HD2 LEU A 126       7.398  -4.501 -17.803  1.00  0.86           H  
ATOM   1973  N   THR A 127       5.841   0.342 -18.030  1.00  0.88           N  
ATOM   1974  CA  THR A 127       5.261   1.503 -17.403  1.00  0.88           C  
ATOM   1975  C   THR A 127       3.765   1.295 -17.198  1.00  0.88           C  
ATOM   1976  O   THR A 127       3.224   1.613 -16.135  1.00  0.88           O  
ATOM   1977  CB  THR A 127       5.500   2.737 -18.261  1.00  0.88           C  
ATOM   1978  OG1 THR A 127       6.901   2.918 -18.463  1.00  0.88           O  
ATOM   1979  CG2 THR A 127       4.972   3.923 -17.571  1.00  0.88           C  
ATOM   1980  H   THR A 127       6.262   0.448 -18.954  1.00  0.88           H  
ATOM   1981  HA  THR A 127       5.720   1.640 -16.427  1.00  0.88           H  
ATOM   1982  HB  THR A 127       5.005   2.617 -19.217  1.00  0.88           H  
ATOM   1983  HG1 THR A 127       7.260   2.140 -18.945  1.00  0.88           H  
ATOM   1984 1HG2 THR A 127       5.125   4.816 -18.178  1.00  0.88           H  
ATOM   1985 2HG2 THR A 127       3.936   3.742 -17.420  1.00  0.88           H  
ATOM   1986 3HG2 THR A 127       5.470   4.050 -16.609  1.00  0.88           H  
ATOM   1987  N   LYS A 128       3.084   0.762 -18.221  1.00  0.89           N  
ATOM   1988  CA  LYS A 128       1.652   0.512 -18.123  1.00  0.89           C  
ATOM   1989  C   LYS A 128       1.357  -0.530 -17.043  1.00  0.89           C  
ATOM   1990  O   LYS A 128       0.385  -0.393 -16.291  1.00  0.89           O  
ATOM   1991  CB  LYS A 128       1.075   0.060 -19.469  1.00  0.89           C  
ATOM   1992  CG  LYS A 128       1.030   1.167 -20.548  1.00  0.89           C  
ATOM   1993  CD  LYS A 128       0.169   0.759 -21.745  1.00  0.89           C  
ATOM   1994  CE  LYS A 128       0.765  -0.415 -22.513  1.00  0.89           C  
ATOM   1995  NZ  LYS A 128      -0.047  -0.751 -23.727  1.00  0.89           N  
ATOM   1996  H   LYS A 128       3.578   0.535 -19.084  1.00  0.89           H  
ATOM   1997  HA  LYS A 128       1.163   1.441 -17.835  1.00  0.89           H  
ATOM   1998 1HB  LYS A 128       1.694  -0.753 -19.862  1.00  0.89           H  
ATOM   1999 2HB  LYS A 128       0.071  -0.330 -19.327  1.00  0.89           H  
ATOM   2000 1HG  LYS A 128       0.632   2.086 -20.117  1.00  0.89           H  
ATOM   2001 2HG  LYS A 128       2.035   1.363 -20.893  1.00  0.89           H  
ATOM   2002 1HD  LYS A 128      -0.830   0.491 -21.402  1.00  0.89           H  
ATOM   2003 2HD  LYS A 128       0.085   1.609 -22.426  1.00  0.89           H  
ATOM   2004 1HE  LYS A 128       1.770  -0.172 -22.820  1.00  0.89           H  
ATOM   2005 2HE  LYS A 128       0.801  -1.286 -21.859  1.00  0.89           H  
ATOM   2006 1HZ  LYS A 128       0.371  -1.533 -24.211  1.00  0.89           H  
ATOM   2007 2HZ  LYS A 128      -0.988  -0.995 -23.447  1.00  0.89           H  
ATOM   2008 3HZ  LYS A 128      -0.078   0.047 -24.345  1.00  0.89           H  
ATOM   2009  N   GLU A 129       2.217  -1.555 -16.933  1.00  0.91           N  
ATOM   2010  CA  GLU A 129       2.039  -2.568 -15.895  1.00  0.91           C  
ATOM   2011  C   GLU A 129       2.213  -1.935 -14.510  1.00  0.91           C  
ATOM   2012  O   GLU A 129       1.439  -2.219 -13.588  1.00  0.91           O  
ATOM   2013  CB  GLU A 129       3.050  -3.716 -16.078  1.00  0.91           C  
ATOM   2014  CG  GLU A 129       2.805  -4.601 -17.305  1.00  0.91           C  
ATOM   2015  CD  GLU A 129       3.884  -5.648 -17.522  1.00  0.91           C  
ATOM   2016  OE1 GLU A 129       4.841  -5.669 -16.787  1.00  0.91           O  
ATOM   2017  OE2 GLU A 129       3.751  -6.423 -18.457  1.00  0.91           O  
ATOM   2018  H   GLU A 129       2.985  -1.640 -17.600  1.00  0.91           H  
ATOM   2019  HA  GLU A 129       1.032  -2.972 -15.967  1.00  0.91           H  
ATOM   2020 1HB  GLU A 129       4.052  -3.300 -16.170  1.00  0.91           H  
ATOM   2021 2HB  GLU A 129       3.040  -4.352 -15.195  1.00  0.91           H  
ATOM   2022 1HG  GLU A 129       1.848  -5.106 -17.184  1.00  0.91           H  
ATOM   2023 2HG  GLU A 129       2.736  -3.969 -18.186  1.00  0.91           H  
ATOM   2024  N   THR A 130       3.187  -1.023 -14.393  1.00  0.94           N  
ATOM   2025  CA  THR A 130       3.485  -0.320 -13.151  1.00  0.94           C  
ATOM   2026  C   THR A 130       2.284   0.525 -12.737  1.00  0.94           C  
ATOM   2027  O   THR A 130       1.858   0.491 -11.575  1.00  0.94           O  
ATOM   2028  CB  THR A 130       4.739   0.559 -13.331  1.00  0.94           C  
ATOM   2029  OG1 THR A 130       5.849  -0.283 -13.677  1.00  0.94           O  
ATOM   2030  CG2 THR A 130       5.072   1.321 -12.078  1.00  0.94           C  
ATOM   2031  H   THR A 130       3.793  -0.853 -15.196  1.00  0.94           H  
ATOM   2032  HA  THR A 130       3.677  -1.054 -12.369  1.00  0.94           H  
ATOM   2033  HB  THR A 130       4.574   1.265 -14.129  1.00  0.94           H  
ATOM   2034  HG1 THR A 130       5.672  -0.707 -14.551  1.00  0.94           H  
ATOM   2035 1HG2 THR A 130       5.964   1.910 -12.255  1.00  0.94           H  
ATOM   2036 2HG2 THR A 130       4.241   1.977 -11.811  1.00  0.94           H  
ATOM   2037 3HG2 THR A 130       5.254   0.625 -11.285  1.00  0.94           H  
ATOM   2038  N   ARG A 131       1.713   1.247 -13.710  1.00  0.97           N  
ATOM   2039  CA  ARG A 131       0.519   2.054 -13.501  1.00  0.97           C  
ATOM   2040  C   ARG A 131      -0.632   1.218 -12.994  1.00  0.97           C  
ATOM   2041  O   ARG A 131      -1.269   1.570 -11.999  1.00  0.97           O  
ATOM   2042  CB  ARG A 131       0.056   2.678 -14.801  1.00  0.97           C  
ATOM   2043  CG  ARG A 131      -1.222   3.493 -14.714  1.00  0.97           C  
ATOM   2044  CD  ARG A 131      -1.758   3.764 -16.060  1.00  0.97           C  
ATOM   2045  NE  ARG A 131      -2.050   2.515 -16.794  1.00  0.97           N  
ATOM   2046  CZ  ARG A 131      -3.155   1.744 -16.648  1.00  0.97           C  
ATOM   2047  NH1 ARG A 131      -4.117   2.086 -15.822  1.00  0.97           N  
ATOM   2048  NH2 ARG A 131      -3.277   0.629 -17.349  1.00  0.97           N  
ATOM   2049  H   ARG A 131       2.141   1.236 -14.636  1.00  0.97           H  
ATOM   2050  HA  ARG A 131       0.746   2.834 -12.775  1.00  0.97           H  
ATOM   2051 1HB  ARG A 131       0.842   3.314 -15.186  1.00  0.97           H  
ATOM   2052 2HB  ARG A 131      -0.111   1.904 -15.535  1.00  0.97           H  
ATOM   2053 1HG  ARG A 131      -1.973   2.951 -14.138  1.00  0.97           H  
ATOM   2054 2HG  ARG A 131      -1.012   4.453 -14.243  1.00  0.97           H  
ATOM   2055 1HD  ARG A 131      -2.687   4.320 -15.952  1.00  0.97           H  
ATOM   2056 2HD  ARG A 131      -1.064   4.345 -16.642  1.00  0.97           H  
ATOM   2057  HE  ARG A 131      -1.344   2.185 -17.439  1.00  0.97           H  
ATOM   2058 1HH1 ARG A 131      -4.043   2.928 -15.276  1.00  0.97           H  
ATOM   2059 2HH1 ARG A 131      -4.933   1.496 -15.750  1.00  0.97           H  
ATOM   2060 1HH2 ARG A 131      -2.548   0.346 -17.986  1.00  0.97           H  
ATOM   2061 2HH2 ARG A 131      -4.096   0.049 -17.233  1.00  0.97           H  
ATOM   2062  N   ASP A 132      -0.905   0.101 -13.682  1.00  1.01           N  
ATOM   2063  CA  ASP A 132      -2.018  -0.752 -13.303  1.00  1.01           C  
ATOM   2064  C   ASP A 132      -1.804  -1.341 -11.917  1.00  1.01           C  
ATOM   2065  O   ASP A 132      -2.753  -1.467 -11.137  1.00  1.01           O  
ATOM   2066  CB  ASP A 132      -2.222  -1.861 -14.334  1.00  1.01           C  
ATOM   2067  CG  ASP A 132      -3.529  -2.596 -14.110  1.00  1.01           C  
ATOM   2068  OD1 ASP A 132      -4.566  -1.954 -14.202  1.00  1.01           O  
ATOM   2069  OD2 ASP A 132      -3.510  -3.775 -13.859  1.00  1.01           O  
ATOM   2070  H   ASP A 132      -0.341  -0.147 -14.497  1.00  1.01           H  
ATOM   2071  HA  ASP A 132      -2.919  -0.143 -13.282  1.00  1.01           H  
ATOM   2072 1HB  ASP A 132      -2.206  -1.435 -15.337  1.00  1.01           H  
ATOM   2073 2HB  ASP A 132      -1.390  -2.570 -14.269  1.00  1.01           H  
ATOM   2074  N   GLY A 133      -0.551  -1.646 -11.580  1.00  1.08           N  
ATOM   2075  CA  GLY A 133      -0.218  -2.146 -10.263  1.00  1.08           C  
ATOM   2076  C   GLY A 133      -0.621  -1.107  -9.227  1.00  1.08           C  
ATOM   2077  O   GLY A 133      -1.378  -1.399  -8.299  1.00  1.08           O  
ATOM   2078  H   GLY A 133       0.192  -1.561 -12.273  1.00  1.08           H  
ATOM   2079 1HA  GLY A 133      -0.736  -3.087 -10.081  1.00  1.08           H  
ATOM   2080 2HA  GLY A 133       0.855  -2.334 -10.209  1.00  1.08           H  
ATOM   2081  N   LEU A 134      -0.128   0.118  -9.408  1.00  1.20           N  
ATOM   2082  CA  LEU A 134      -0.420   1.202  -8.483  1.00  1.20           C  
ATOM   2083  C   LEU A 134      -1.924   1.450  -8.393  1.00  1.20           C  
ATOM   2084  O   LEU A 134      -2.465   1.658  -7.299  1.00  1.20           O  
ATOM   2085  CB  LEU A 134       0.346   2.458  -8.894  1.00  1.20           C  
ATOM   2086  CG  LEU A 134       0.182   3.647  -7.962  1.00  1.20           C  
ATOM   2087  CD1 LEU A 134       0.641   3.241  -6.571  1.00  1.20           C  
ATOM   2088  CD2 LEU A 134       1.031   4.814  -8.445  1.00  1.20           C  
ATOM   2089  H   LEU A 134       0.482   0.293 -10.209  1.00  1.20           H  
ATOM   2090  HA  LEU A 134      -0.073   0.915  -7.501  1.00  1.20           H  
ATOM   2091 1HB  LEU A 134       1.407   2.213  -8.949  1.00  1.20           H  
ATOM   2092 2HB  LEU A 134       0.017   2.750  -9.891  1.00  1.20           H  
ATOM   2093  HG  LEU A 134      -0.866   3.941  -7.920  1.00  1.20           H  
ATOM   2094 1HD1 LEU A 134       0.520   4.080  -5.898  1.00  1.20           H  
ATOM   2095 2HD1 LEU A 134       0.034   2.404  -6.217  1.00  1.20           H  
ATOM   2096 3HD1 LEU A 134       1.689   2.944  -6.602  1.00  1.20           H  
ATOM   2097 1HD2 LEU A 134       0.904   5.630  -7.752  1.00  1.20           H  
ATOM   2098 2HD2 LEU A 134       2.081   4.518  -8.473  1.00  1.20           H  
ATOM   2099 3HD2 LEU A 134       0.716   5.122  -9.441  1.00  1.20           H  
ATOM   2100  N   ARG A 135      -2.609   1.412  -9.532  1.00  1.42           N  
ATOM   2101  CA  ARG A 135      -4.045   1.599  -9.533  1.00  1.42           C  
ATOM   2102  C   ARG A 135      -4.703   0.564  -8.642  1.00  1.42           C  
ATOM   2103  O   ARG A 135      -5.454   0.910  -7.736  1.00  1.42           O  
ATOM   2104  CB  ARG A 135      -4.614   1.440 -10.931  1.00  1.42           C  
ATOM   2105  CG  ARG A 135      -6.107   1.621 -11.043  1.00  1.42           C  
ATOM   2106  CD  ARG A 135      -6.595   1.223 -12.391  1.00  1.42           C  
ATOM   2107  NE  ARG A 135      -6.400  -0.215 -12.654  1.00  1.42           N  
ATOM   2108  CZ  ARG A 135      -7.174  -1.207 -12.183  1.00  1.42           C  
ATOM   2109  NH1 ARG A 135      -8.212  -0.958 -11.409  1.00  1.42           N  
ATOM   2110  NH2 ARG A 135      -6.870  -2.437 -12.524  1.00  1.42           N  
ATOM   2111  H   ARG A 135      -2.123   1.257 -10.411  1.00  1.42           H  
ATOM   2112  HA  ARG A 135      -4.272   2.595  -9.156  1.00  1.42           H  
ATOM   2113 1HB  ARG A 135      -4.129   2.147 -11.602  1.00  1.42           H  
ATOM   2114 2HB  ARG A 135      -4.389   0.444 -11.301  1.00  1.42           H  
ATOM   2115 1HG  ARG A 135      -6.602   0.995 -10.300  1.00  1.42           H  
ATOM   2116 2HG  ARG A 135      -6.364   2.667 -10.871  1.00  1.42           H  
ATOM   2117 1HD  ARG A 135      -7.657   1.445 -12.476  1.00  1.42           H  
ATOM   2118 2HD  ARG A 135      -6.045   1.781 -13.146  1.00  1.42           H  
ATOM   2119  HE  ARG A 135      -5.610  -0.519 -13.252  1.00  1.42           H  
ATOM   2120 1HH1 ARG A 135      -8.435  -0.007 -11.157  1.00  1.42           H  
ATOM   2121 2HH1 ARG A 135      -8.780  -1.719 -11.069  1.00  1.42           H  
ATOM   2122 1HH2 ARG A 135      -6.047  -2.576 -13.143  1.00  1.42           H  
ATOM   2123 2HH2 ARG A 135      -7.412  -3.215 -12.201  1.00  1.42           H  
ATOM   2124  N   ALA A 136      -4.371  -0.712  -8.854  1.00  1.76           N  
ATOM   2125  CA  ALA A 136      -4.956  -1.808  -8.092  1.00  1.76           C  
ATOM   2126  C   ALA A 136      -4.706  -1.669  -6.590  1.00  1.76           C  
ATOM   2127  O   ALA A 136      -5.556  -2.048  -5.778  1.00  1.76           O  
ATOM   2128  CB  ALA A 136      -4.398  -3.127  -8.587  1.00  1.76           C  
ATOM   2129  H   ALA A 136      -3.710  -0.940  -9.599  1.00  1.76           H  
ATOM   2130  HA  ALA A 136      -6.032  -1.789  -8.257  1.00  1.76           H  
ATOM   2131 1HB  ALA A 136      -4.859  -3.948  -8.044  1.00  1.76           H  
ATOM   2132 2HB  ALA A 136      -4.603  -3.229  -9.656  1.00  1.76           H  
ATOM   2133 3HB  ALA A 136      -3.320  -3.142  -8.425  1.00  1.76           H  
ATOM   2134  N   LEU A 137      -3.538  -1.140  -6.224  1.00  2.29           N  
ATOM   2135  CA  LEU A 137      -3.178  -0.925  -4.829  1.00  2.29           C  
ATOM   2136  C   LEU A 137      -4.022   0.162  -4.147  1.00  2.29           C  
ATOM   2137  O   LEU A 137      -4.232   0.109  -2.931  1.00  2.29           O  
ATOM   2138  CB  LEU A 137      -1.690  -0.555  -4.734  1.00  2.29           C  
ATOM   2139  CG  LEU A 137      -0.703  -1.684  -5.085  1.00  2.29           C  
ATOM   2140  CD1 LEU A 137       0.705  -1.128  -5.169  1.00  2.29           C  
ATOM   2141  CD2 LEU A 137      -0.782  -2.758  -4.024  1.00  2.29           C  
ATOM   2142  H   LEU A 137      -2.866  -0.894  -6.952  1.00  2.29           H  
ATOM   2143  HA  LEU A 137      -3.336  -1.860  -4.296  1.00  2.29           H  
ATOM   2144 1HB  LEU A 137      -1.500   0.270  -5.412  1.00  2.29           H  
ATOM   2145 2HB  LEU A 137      -1.477  -0.220  -3.721  1.00  2.29           H  
ATOM   2146  HG  LEU A 137      -0.963  -2.112  -6.041  1.00  2.29           H  
ATOM   2147 1HD1 LEU A 137       1.387  -1.933  -5.422  1.00  2.29           H  
ATOM   2148 2HD1 LEU A 137       0.756  -0.372  -5.928  1.00  2.29           H  
ATOM   2149 3HD1 LEU A 137       0.981  -0.698  -4.220  1.00  2.29           H  
ATOM   2150 1HD2 LEU A 137      -0.088  -3.562  -4.272  1.00  2.29           H  
ATOM   2151 2HD2 LEU A 137      -0.517  -2.334  -3.057  1.00  2.29           H  
ATOM   2152 3HD2 LEU A 137      -1.798  -3.152  -3.985  1.00  2.29           H  
ATOM   2153  N   ASN A 138      -4.467   1.169  -4.905  1.00  2.99           N  
ATOM   2154  CA  ASN A 138      -5.208   2.283  -4.316  1.00  2.99           C  
ATOM   2155  C   ASN A 138      -6.726   2.102  -4.304  1.00  2.99           C  
ATOM   2156  O   ASN A 138      -7.293   1.461  -5.187  1.00  2.99           O  
ATOM   2157  CB  ASN A 138      -4.840   3.573  -5.015  1.00  2.99           C  
ATOM   2158  CG  ASN A 138      -3.433   4.007  -4.715  1.00  2.99           C  
ATOM   2159  OD1 ASN A 138      -2.983   3.927  -3.565  1.00  2.99           O  
ATOM   2160  ND2 ASN A 138      -2.738   4.479  -5.706  1.00  2.99           N  
ATOM   2161  H   ASN A 138      -4.294   1.166  -5.917  1.00  2.99           H  
ATOM   2162  HA  ASN A 138      -4.901   2.372  -3.274  1.00  2.99           H  
ATOM   2163 1HB  ASN A 138      -4.938   3.428  -6.095  1.00  2.99           H  
ATOM   2164 2HB  ASN A 138      -5.533   4.360  -4.722  1.00  2.99           H  
ATOM   2165 1HD2 ASN A 138      -1.803   4.795  -5.548  1.00  2.99           H  
ATOM   2166 2HD2 ASN A 138      -3.139   4.527  -6.619  1.00  2.99           H  
ATOM   2167  N   LYS A 139      -7.370   2.751  -3.324  1.00  3.85           N  
ATOM   2168  CA  LYS A 139      -8.824   2.751  -3.102  1.00  3.85           C  
ATOM   2169  C   LYS A 139      -9.115   3.110  -1.653  1.00  3.85           C  
ATOM   2170  O   LYS A 139     -10.246   3.458  -1.314  1.00  3.85           O  
ATOM   2171  OXT LYS A 139      -8.164   3.317  -0.900  1.00  3.85           O  
ATOM   2172  CB  LYS A 139      -9.467   1.382  -3.410  1.00  3.85           C  
ATOM   2173  CG  LYS A 139      -8.944   0.207  -2.551  1.00  3.85           C  
ATOM   2174  CD  LYS A 139      -9.431  -1.126  -3.094  1.00  3.85           C  
ATOM   2175  CE  LYS A 139      -8.720  -1.439  -4.418  1.00  3.85           C  
ATOM   2176  NZ  LYS A 139      -9.001  -2.809  -4.898  1.00  3.85           N  
ATOM   2177  H   LYS A 139      -6.801   3.262  -2.664  1.00  3.85           H  
ATOM   2178  HA  LYS A 139      -9.280   3.509  -3.739  1.00  3.85           H  
ATOM   2179 1HB  LYS A 139     -10.526   1.456  -3.169  1.00  3.85           H  
ATOM   2180 2HB  LYS A 139      -9.434   1.131  -4.460  1.00  3.85           H  
ATOM   2181 1HG  LYS A 139      -7.855   0.193  -2.541  1.00  3.85           H  
ATOM   2182 2HG  LYS A 139      -9.297   0.322  -1.528  1.00  3.85           H  
ATOM   2183 1HD  LYS A 139      -9.219  -1.918  -2.376  1.00  3.85           H  
ATOM   2184 2HD  LYS A 139     -10.506  -1.084  -3.266  1.00  3.85           H  
ATOM   2185 1HE  LYS A 139      -9.052  -0.726  -5.173  1.00  3.85           H  
ATOM   2186 2HE  LYS A 139      -7.641  -1.324  -4.282  1.00  3.85           H  
ATOM   2187 1HZ  LYS A 139      -8.516  -2.963  -5.774  1.00  3.85           H  
ATOM   2188 2HZ  LYS A 139      -8.681  -3.475  -4.213  1.00  3.85           H  
ATOM   2189 3HZ  LYS A 139      -9.990  -2.916  -5.040  1.00  3.85           H  
TER    2190
ENDMDL

REMARK ID 642054 MODEL 5 1fik-n04
PFRMAT TS
TARGET 1fik-n04
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      -0.142  -0.642  -2.670  1.00  2.65           N  
ATOM      2  CA  MET A   1       1.156  -1.066  -2.159  1.00  2.65           C  
ATOM      3  C   MET A   1       1.946   0.123  -1.534  1.00  2.65           C  
ATOM      4  O   MET A   1       1.955   0.208  -0.308  1.00  2.65           O  
ATOM      5  CB  MET A   1       1.869  -1.942  -3.202  1.00  2.65           C  
ATOM      6  CG  MET A   1       3.267  -2.382  -2.822  1.00  2.65           C  
ATOM      7  SD  MET A   1       4.094  -3.361  -4.116  1.00  2.65           S  
ATOM      8  CE  MET A   1       4.515  -2.148  -5.375  1.00  2.65           C  
ATOM      9 1H   MET A   1      -0.148  -0.681  -3.679  1.00  2.65           H  
ATOM     10 2H   MET A   1      -0.855  -1.257  -2.308  1.00  2.65           H  
ATOM     11 3H   MET A   1      -0.329   0.303  -2.361  1.00  2.65           H  
ATOM     12  HA  MET A   1       0.964  -1.746  -1.328  1.00  2.65           H  
ATOM     13 1HB  MET A   1       1.311  -2.874  -3.260  1.00  2.65           H  
ATOM     14 2HB  MET A   1       1.820  -1.536  -4.196  1.00  2.65           H  
ATOM     15 1HG  MET A   1       3.852  -1.502  -2.625  1.00  2.65           H  
ATOM     16 2HG  MET A   1       3.229  -2.974  -1.910  1.00  2.65           H  
ATOM     17 1HE  MET A   1       5.012  -2.648  -6.206  1.00  2.65           H  
ATOM     18 2HE  MET A   1       3.609  -1.659  -5.732  1.00  2.65           H  
ATOM     19 3HE  MET A   1       5.185  -1.409  -4.957  1.00  2.65           H  
ATOM     20  N   ASP A   2       2.591   1.068  -2.269  1.00  2.05           N  
ATOM     21  CA  ASP A   2       2.839   1.214  -3.713  1.00  2.05           C  
ATOM     22  C   ASP A   2       4.253   1.747  -4.025  1.00  2.05           C  
ATOM     23  O   ASP A   2       5.154   0.984  -4.380  1.00  2.05           O  
ATOM     24  CB  ASP A   2       1.702   2.017  -4.398  1.00  2.05           C  
ATOM     25  CG  ASP A   2       1.388   3.469  -3.873  1.00  2.05           C  
ATOM     26  OD1 ASP A   2       2.180   4.047  -3.173  1.00  2.05           O  
ATOM     27  OD2 ASP A   2       0.328   3.940  -4.181  1.00  2.05           O  
ATOM     28  H   ASP A   2       3.004   1.800  -1.708  1.00  2.05           H  
ATOM     29  HA  ASP A   2       2.831   0.256  -4.181  1.00  2.05           H  
ATOM     30 1HB  ASP A   2       1.961   2.123  -5.457  1.00  2.05           H  
ATOM     31 2HB  ASP A   2       0.786   1.451  -4.367  1.00  2.05           H  
ATOM     32  N   TYR A   3       4.448   3.048  -3.920  1.00  1.57           N  
ATOM     33  CA  TYR A   3       5.692   3.638  -4.377  1.00  1.57           C  
ATOM     34  C   TYR A   3       6.841   3.510  -3.401  1.00  1.57           C  
ATOM     35  O   TYR A   3       7.987   3.364  -3.813  1.00  1.57           O  
ATOM     36  CB  TYR A   3       5.438   5.053  -4.830  1.00  1.57           C  
ATOM     37  CG  TYR A   3       4.631   5.016  -6.087  1.00  1.57           C  
ATOM     38  CD1 TYR A   3       3.365   5.556  -6.135  1.00  1.57           C  
ATOM     39  CD2 TYR A   3       5.159   4.372  -7.202  1.00  1.57           C  
ATOM     40  CE1 TYR A   3       2.632   5.473  -7.300  1.00  1.57           C  
ATOM     41  CE2 TYR A   3       4.432   4.295  -8.357  1.00  1.57           C  
ATOM     42  CZ  TYR A   3       3.168   4.840  -8.412  1.00  1.57           C  
ATOM     43  OH  TYR A   3       2.424   4.752  -9.563  1.00  1.57           O  
ATOM     44  H   TYR A   3       3.703   3.635  -3.565  1.00  1.57           H  
ATOM     45  HA  TYR A   3       5.992   3.096  -5.273  1.00  1.57           H  
ATOM     46 1HB  TYR A   3       4.886   5.609  -4.068  1.00  1.57           H  
ATOM     47 2HB  TYR A   3       6.375   5.563  -5.027  1.00  1.57           H  
ATOM     48  HD1 TYR A   3       2.940   6.047  -5.256  1.00  1.57           H  
ATOM     49  HD2 TYR A   3       6.154   3.935  -7.153  1.00  1.57           H  
ATOM     50  HE1 TYR A   3       1.631   5.901  -7.337  1.00  1.57           H  
ATOM     51  HE2 TYR A   3       4.852   3.805  -9.220  1.00  1.57           H  
ATOM     52  HH  TYR A   3       1.652   5.320  -9.488  1.00  1.57           H  
ATOM     53  N   ASP A   4       6.581   3.525  -2.101  1.00  1.24           N  
ATOM     54  CA  ASP A   4       7.723   3.352  -1.213  1.00  1.24           C  
ATOM     55  C   ASP A   4       8.312   1.965  -1.458  1.00  1.24           C  
ATOM     56  O   ASP A   4       9.530   1.792  -1.486  1.00  1.24           O  
ATOM     57  CB  ASP A   4       7.319   3.498   0.247  1.00  1.24           C  
ATOM     58  CG  ASP A   4       6.989   4.930   0.632  1.00  1.24           C  
ATOM     59  OD1 ASP A   4       7.308   5.819  -0.120  1.00  1.24           O  
ATOM     60  OD2 ASP A   4       6.409   5.122   1.670  1.00  1.24           O  
ATOM     61  H   ASP A   4       5.643   3.654  -1.753  1.00  1.24           H  
ATOM     62  HA  ASP A   4       8.479   4.101  -1.451  1.00  1.24           H  
ATOM     63 1HB  ASP A   4       6.451   2.871   0.449  1.00  1.24           H  
ATOM     64 2HB  ASP A   4       8.133   3.142   0.883  1.00  1.24           H  
ATOM     65  N   ALA A   5       7.427   0.977  -1.663  1.00  1.03           N  
ATOM     66  CA  ALA A   5       7.848  -0.391  -1.936  1.00  1.03           C  
ATOM     67  C   ALA A   5       8.618  -0.452  -3.244  1.00  1.03           C  
ATOM     68  O   ALA A   5       9.656  -1.100  -3.325  1.00  1.03           O  
ATOM     69  CB  ALA A   5       6.657  -1.307  -1.995  1.00  1.03           C  
ATOM     70  H   ALA A   5       6.442   1.194  -1.636  1.00  1.03           H  
ATOM     71  HA  ALA A   5       8.514  -0.712  -1.132  1.00  1.03           H  
ATOM     72 1HB  ALA A   5       6.985  -2.328  -2.192  1.00  1.03           H  
ATOM     73 2HB  ALA A   5       6.114  -1.272  -1.053  1.00  1.03           H  
ATOM     74 3HB  ALA A   5       6.022  -0.970  -2.797  1.00  1.03           H  
ATOM     75  N   LEU A   6       8.147   0.282  -4.262  1.00  0.92           N  
ATOM     76  CA  LEU A   6       8.860   0.317  -5.533  1.00  0.92           C  
ATOM     77  C   LEU A   6      10.282   0.770  -5.302  1.00  0.92           C  
ATOM     78  O   LEU A   6      11.235   0.162  -5.792  1.00  0.92           O  
ATOM     79  CB  LEU A   6       8.228   1.302  -6.513  1.00  0.92           C  
ATOM     80  CG  LEU A   6       8.983   1.447  -7.831  1.00  0.92           C  
ATOM     81  CD1 LEU A   6       8.938   0.129  -8.565  1.00  0.92           C  
ATOM     82  CD2 LEU A   6       8.408   2.604  -8.638  1.00  0.92           C  
ATOM     83  H   LEU A   6       7.263   0.784  -4.170  1.00  0.92           H  
ATOM     84  HA  LEU A   6       8.868  -0.685  -5.962  1.00  0.92           H  
ATOM     85 1HB  LEU A   6       7.206   0.987  -6.724  1.00  0.92           H  
ATOM     86 2HB  LEU A   6       8.198   2.281  -6.054  1.00  0.92           H  
ATOM     87  HG  LEU A   6      10.022   1.659  -7.616  1.00  0.92           H  
ATOM     88 1HD1 LEU A   6       9.495   0.204  -9.475  1.00  0.92           H  
ATOM     89 2HD1 LEU A   6       9.381  -0.650  -7.938  1.00  0.92           H  
ATOM     90 3HD1 LEU A   6       7.904  -0.130  -8.791  1.00  0.92           H  
ATOM     91 1HD2 LEU A   6       8.961   2.711  -9.572  1.00  0.92           H  
ATOM     92 2HD2 LEU A   6       7.372   2.408  -8.848  1.00  0.92           H  
ATOM     93 3HD2 LEU A   6       8.491   3.523  -8.062  1.00  0.92           H  
ATOM     94  N   ILE A   7      10.426   1.847  -4.544  1.00  0.88           N  
ATOM     95  CA  ILE A   7      11.736   2.387  -4.275  1.00  0.88           C  
ATOM     96  C   ILE A   7      12.604   1.368  -3.552  1.00  0.88           C  
ATOM     97  O   ILE A   7      13.741   1.120  -3.965  1.00  0.88           O  
ATOM     98  CB  ILE A   7      11.625   3.693  -3.472  1.00  0.88           C  
ATOM     99  CG1 ILE A   7      11.002   4.771  -4.354  1.00  0.88           C  
ATOM    100  CG2 ILE A   7      12.982   4.129  -2.986  1.00  0.88           C  
ATOM    101  CD1 ILE A   7      10.596   6.011  -3.636  1.00  0.88           C  
ATOM    102  H   ILE A   7       9.597   2.305  -4.160  1.00  0.88           H  
ATOM    103  HA  ILE A   7      12.211   2.622  -5.224  1.00  0.88           H  
ATOM    104  HB  ILE A   7      10.963   3.541  -2.621  1.00  0.88           H  
ATOM    105 1HG1 ILE A   7      11.704   5.035  -5.079  1.00  0.88           H  
ATOM    106 2HG1 ILE A   7      10.123   4.355  -4.851  1.00  0.88           H  
ATOM    107 1HG2 ILE A   7      12.879   5.055  -2.423  1.00  0.88           H  
ATOM    108 2HG2 ILE A   7      13.408   3.358  -2.345  1.00  0.88           H  
ATOM    109 3HG2 ILE A   7      13.621   4.285  -3.835  1.00  0.88           H  
ATOM    110 1HD1 ILE A   7      10.174   6.723  -4.347  1.00  0.88           H  
ATOM    111 2HD1 ILE A   7       9.853   5.756  -2.885  1.00  0.88           H  
ATOM    112 3HD1 ILE A   7      11.465   6.446  -3.157  1.00  0.88           H  
ATOM    113  N   GLU A   8      12.062   0.711  -2.528  1.00  0.89           N  
ATOM    114  CA  GLU A   8      12.858  -0.285  -1.826  1.00  0.89           C  
ATOM    115  C   GLU A   8      13.294  -1.412  -2.766  1.00  0.89           C  
ATOM    116  O   GLU A   8      14.427  -1.892  -2.674  1.00  0.89           O  
ATOM    117  CB  GLU A   8      12.079  -0.872  -0.643  1.00  0.89           C  
ATOM    118  CG  GLU A   8      11.871   0.087   0.535  1.00  0.89           C  
ATOM    119  CD  GLU A   8      11.063  -0.522   1.673  1.00  0.89           C  
ATOM    120  OE1 GLU A   8      10.580  -1.622   1.524  1.00  0.89           O  
ATOM    121  OE2 GLU A   8      10.939   0.119   2.692  1.00  0.89           O  
ATOM    122  H   GLU A   8      11.113   0.932  -2.223  1.00  0.89           H  
ATOM    123  HA  GLU A   8      13.754   0.203  -1.443  1.00  0.89           H  
ATOM    124 1HB  GLU A   8      11.094  -1.189  -0.989  1.00  0.89           H  
ATOM    125 2HB  GLU A   8      12.594  -1.757  -0.273  1.00  0.89           H  
ATOM    126 1HG  GLU A   8      12.846   0.389   0.917  1.00  0.89           H  
ATOM    127 2HG  GLU A   8      11.364   0.978   0.171  1.00  0.89           H  
ATOM    128  N   GLU A   9      12.408  -1.832  -3.676  1.00  0.92           N  
ATOM    129  CA  GLU A   9      12.760  -2.879  -4.627  1.00  0.92           C  
ATOM    130  C   GLU A   9      13.846  -2.415  -5.597  1.00  0.92           C  
ATOM    131  O   GLU A   9      14.782  -3.153  -5.873  1.00  0.92           O  
ATOM    132  CB  GLU A   9      11.528  -3.359  -5.405  1.00  0.92           C  
ATOM    133  CG  GLU A   9      10.511  -4.160  -4.568  1.00  0.92           C  
ATOM    134  CD  GLU A   9       9.262  -4.550  -5.340  1.00  0.92           C  
ATOM    135  OE1 GLU A   9       9.111  -4.124  -6.463  1.00  0.92           O  
ATOM    136  OE2 GLU A   9       8.464  -5.283  -4.801  1.00  0.92           O  
ATOM    137  H   GLU A   9      11.474  -1.422  -3.694  1.00  0.92           H  
ATOM    138  HA  GLU A   9      13.154  -3.725  -4.066  1.00  0.92           H  
ATOM    139 1HB  GLU A   9      11.006  -2.496  -5.820  1.00  0.92           H  
ATOM    140 2HB  GLU A   9      11.845  -3.982  -6.239  1.00  0.92           H  
ATOM    141 1HG  GLU A   9      10.996  -5.067  -4.208  1.00  0.92           H  
ATOM    142 2HG  GLU A   9      10.228  -3.569  -3.701  1.00  0.92           H  
ATOM    143  N   LEU A  10      13.784  -1.169  -6.061  1.00  0.95           N  
ATOM    144  CA  LEU A  10      14.784  -0.667  -7.005  1.00  0.95           C  
ATOM    145  C   LEU A  10      16.179  -0.680  -6.411  1.00  0.95           C  
ATOM    146  O   LEU A  10      17.141  -1.101  -7.053  1.00  0.95           O  
ATOM    147  CB  LEU A  10      14.399   0.747  -7.446  1.00  0.95           C  
ATOM    148  CG  LEU A  10      13.172   0.807  -8.373  1.00  0.95           C  
ATOM    149  CD1 LEU A  10      12.701   2.201  -8.503  1.00  0.95           C  
ATOM    150  CD2 LEU A  10      13.574   0.292  -9.721  1.00  0.95           C  
ATOM    151  H   LEU A  10      12.993  -0.580  -5.795  1.00  0.95           H  
ATOM    152  HA  LEU A  10      14.781  -1.317  -7.880  1.00  0.95           H  
ATOM    153 1HB  LEU A  10      14.176   1.338  -6.556  1.00  0.95           H  
ATOM    154 2HB  LEU A  10      15.244   1.203  -7.961  1.00  0.95           H  
ATOM    155  HG  LEU A  10      12.368   0.195  -7.974  1.00  0.95           H  
ATOM    156 1HD1 LEU A  10      11.846   2.246  -9.176  1.00  0.95           H  
ATOM    157 2HD1 LEU A  10      12.414   2.558  -7.527  1.00  0.95           H  
ATOM    158 3HD1 LEU A  10      13.500   2.791  -8.886  1.00  0.95           H  
ATOM    159 1HD2 LEU A  10      12.715   0.330 -10.381  1.00  0.95           H  
ATOM    160 2HD2 LEU A  10      14.374   0.912 -10.127  1.00  0.95           H  
ATOM    161 3HD2 LEU A  10      13.921  -0.738  -9.631  1.00  0.95           H  
ATOM    162  N   PHE A  11      16.291  -0.332  -5.143  1.00  0.97           N  
ATOM    163  CA  PHE A  11      17.601  -0.316  -4.508  1.00  0.97           C  
ATOM    164  C   PHE A  11      18.190  -1.699  -4.274  1.00  0.97           C  
ATOM    165  O   PHE A  11      19.390  -1.829  -4.011  1.00  0.97           O  
ATOM    166  CB  PHE A  11      17.557   0.510  -3.239  1.00  0.97           C  
ATOM    167  CG  PHE A  11      17.675   1.903  -3.552  1.00  0.97           C  
ATOM    168  CD1 PHE A  11      16.591   2.684  -3.680  1.00  0.97           C  
ATOM    169  CD2 PHE A  11      18.924   2.450  -3.733  1.00  0.97           C  
ATOM    170  CE1 PHE A  11      16.726   3.970  -3.997  1.00  0.97           C  
ATOM    171  CE2 PHE A  11      19.055   3.753  -4.034  1.00  0.97           C  
ATOM    172  CZ  PHE A  11      17.957   4.505  -4.172  1.00  0.97           C  
ATOM    173  H   PHE A  11      15.461  -0.015  -4.634  1.00  0.97           H  
ATOM    174  HA  PHE A  11      18.277   0.208  -5.183  1.00  0.97           H  
ATOM    175 1HB  PHE A  11      16.603   0.343  -2.725  1.00  0.97           H  
ATOM    176 2HB  PHE A  11      18.364   0.224  -2.569  1.00  0.97           H  
ATOM    177  HD1 PHE A  11      15.623   2.266  -3.537  1.00  0.97           H  
ATOM    178  HD2 PHE A  11      19.812   1.824  -3.630  1.00  0.97           H  
ATOM    179  HE1 PHE A  11      15.852   4.583  -4.113  1.00  0.97           H  
ATOM    180  HE2 PHE A  11      20.040   4.187  -4.169  1.00  0.97           H  
ATOM    181  HZ  PHE A  11      18.056   5.521  -4.413  1.00  0.97           H  
ATOM    182  N   ALA A  12      17.375  -2.744  -4.424  1.00  0.97           N  
ATOM    183  CA  ALA A  12      17.821  -4.114  -4.255  1.00  0.97           C  
ATOM    184  C   ALA A  12      18.918  -4.451  -5.265  1.00  0.97           C  
ATOM    185  O   ALA A  12      19.714  -5.362  -5.042  1.00  0.97           O  
ATOM    186  CB  ALA A  12      16.658  -5.074  -4.408  1.00  0.97           C  
ATOM    187  H   ALA A  12      16.403  -2.603  -4.693  1.00  0.97           H  
ATOM    188  HA  ALA A  12      18.233  -4.212  -3.251  1.00  0.97           H  
ATOM    189 1HB  ALA A  12      17.006  -6.092  -4.250  1.00  0.97           H  
ATOM    190 2HB  ALA A  12      15.885  -4.829  -3.677  1.00  0.97           H  
ATOM    191 3HB  ALA A  12      16.252  -4.988  -5.410  1.00  0.97           H  
ATOM    192  N   ASP A  13      18.956  -3.715  -6.383  1.00  0.94           N  
ATOM    193  CA  ASP A  13      19.939  -3.943  -7.431  1.00  0.94           C  
ATOM    194  C   ASP A  13      21.302  -3.293  -7.160  1.00  0.94           C  
ATOM    195  O   ASP A  13      22.213  -3.414  -7.979  1.00  0.94           O  
ATOM    196  CB  ASP A  13      19.406  -3.463  -8.780  1.00  0.94           C  
ATOM    197  CG  ASP A  13      18.282  -4.360  -9.359  1.00  0.94           C  
ATOM    198  OD1 ASP A  13      18.228  -5.528  -9.029  1.00  0.94           O  
ATOM    199  OD2 ASP A  13      17.507  -3.863 -10.144  1.00  0.94           O  
ATOM    200  H   ASP A  13      18.280  -2.957  -6.508  1.00  0.94           H  
ATOM    201  HA  ASP A  13      20.099  -5.018  -7.505  1.00  0.94           H  
ATOM    202 1HB  ASP A  13      19.011  -2.451  -8.660  1.00  0.94           H  
ATOM    203 2HB  ASP A  13      20.222  -3.414  -9.499  1.00  0.94           H  
ATOM    204  N   GLY A  14      21.445  -2.500  -6.090  1.00  0.89           N  
ATOM    205  CA  GLY A  14      22.758  -1.918  -5.753  1.00  0.89           C  
ATOM    206  C   GLY A  14      23.188  -0.677  -6.550  1.00  0.89           C  
ATOM    207  O   GLY A  14      23.675   0.300  -5.986  1.00  0.89           O  
ATOM    208  H   GLY A  14      20.667  -2.359  -5.444  1.00  0.89           H  
ATOM    209 1HA  GLY A  14      22.753  -1.665  -4.692  1.00  0.89           H  
ATOM    210 2HA  GLY A  14      23.517  -2.690  -5.871  1.00  0.89           H  
ATOM    211  N   LYS A  15      22.998  -0.735  -7.862  1.00  0.83           N  
ATOM    212  CA  LYS A  15      23.376   0.310  -8.817  1.00  0.83           C  
ATOM    213  C   LYS A  15      22.722   1.685  -8.603  1.00  0.83           C  
ATOM    214  O   LYS A  15      23.274   2.703  -9.031  1.00  0.83           O  
ATOM    215  CB  LYS A  15      23.070  -0.181 -10.242  1.00  0.83           C  
ATOM    216  CG  LYS A  15      23.996  -1.304 -10.718  1.00  0.83           C  
ATOM    217  CD  LYS A  15      23.677  -1.792 -12.148  1.00  0.83           C  
ATOM    218  CE  LYS A  15      24.660  -2.907 -12.554  1.00  0.83           C  
ATOM    219  NZ  LYS A  15      24.368  -3.505 -13.905  1.00  0.83           N  
ATOM    220  H   LYS A  15      22.624  -1.612  -8.208  1.00  0.83           H  
ATOM    221  HA  LYS A  15      24.453   0.453  -8.734  1.00  0.83           H  
ATOM    222 1HB  LYS A  15      22.042  -0.545 -10.288  1.00  0.83           H  
ATOM    223 2HB  LYS A  15      23.158   0.653 -10.942  1.00  0.83           H  
ATOM    224 1HG  LYS A  15      25.027  -0.951 -10.692  1.00  0.83           H  
ATOM    225 2HG  LYS A  15      23.903  -2.149 -10.030  1.00  0.83           H  
ATOM    226 1HD  LYS A  15      22.656  -2.173 -12.192  1.00  0.83           H  
ATOM    227 2HD  LYS A  15      23.773  -0.962 -12.853  1.00  0.83           H  
ATOM    228 1HE  LYS A  15      25.668  -2.496 -12.565  1.00  0.83           H  
ATOM    229 2HE  LYS A  15      24.609  -3.698 -11.805  1.00  0.83           H  
ATOM    230 1HZ  LYS A  15      25.040  -4.227 -14.102  1.00  0.83           H  
ATOM    231 2HZ  LYS A  15      23.445  -3.902 -13.906  1.00  0.83           H  
ATOM    232 3HZ  LYS A  15      24.420  -2.806 -14.665  1.00  0.83           H  
ATOM    233  N   TYR A  16      21.556   1.745  -7.970  1.00  0.77           N  
ATOM    234  CA  TYR A  16      20.895   3.042  -7.819  1.00  0.77           C  
ATOM    235  C   TYR A  16      21.462   3.853  -6.667  1.00  0.77           C  
ATOM    236  O   TYR A  16      21.810   3.308  -5.619  1.00  0.77           O  
ATOM    237  CB  TYR A  16      19.397   2.868  -7.587  1.00  0.77           C  
ATOM    238  CG  TYR A  16      18.685   2.303  -8.733  1.00  0.77           C  
ATOM    239  CD1 TYR A  16      18.467   0.955  -8.756  1.00  0.77           C  
ATOM    240  CD2 TYR A  16      18.260   3.093  -9.767  1.00  0.77           C  
ATOM    241  CE1 TYR A  16      17.804   0.376  -9.808  1.00  0.77           C  
ATOM    242  CE2 TYR A  16      17.617   2.505 -10.824  1.00  0.77           C  
ATOM    243  CZ  TYR A  16      17.381   1.166 -10.840  1.00  0.77           C  
ATOM    244  OH  TYR A  16      16.733   0.613 -11.890  1.00  0.77           O  
ATOM    245  H   TYR A  16      21.137   0.901  -7.606  1.00  0.77           H  
ATOM    246  HA  TYR A  16      21.042   3.618  -8.721  1.00  0.77           H  
ATOM    247 1HB  TYR A  16      19.234   2.213  -6.732  1.00  0.77           H  
ATOM    248 2HB  TYR A  16      18.949   3.838  -7.351  1.00  0.77           H  
ATOM    249  HD1 TYR A  16      18.822   0.341  -7.928  1.00  0.77           H  
ATOM    250  HD2 TYR A  16      18.448   4.171  -9.755  1.00  0.77           H  
ATOM    251  HE1 TYR A  16      17.624  -0.703  -9.819  1.00  0.77           H  
ATOM    252  HE2 TYR A  16      17.296   3.095 -11.653  1.00  0.77           H  
ATOM    253  HH  TYR A  16      16.488  -0.293 -11.671  1.00  0.77           H  
ATOM    254  N   ASN A  17      21.514   5.168  -6.854  1.00  0.72           N  
ATOM    255  CA  ASN A  17      21.896   6.093  -5.797  1.00  0.72           C  
ATOM    256  C   ASN A  17      20.677   6.823  -5.269  1.00  0.72           C  
ATOM    257  O   ASN A  17      20.613   7.170  -4.089  1.00  0.72           O  
ATOM    258  CB  ASN A  17      22.902   7.125  -6.250  1.00  0.72           C  
ATOM    259  CG  ASN A  17      24.237   6.579  -6.631  1.00  0.72           C  
ATOM    260  OD1 ASN A  17      24.780   6.955  -7.669  1.00  0.72           O  
ATOM    261  ND2 ASN A  17      24.769   5.700  -5.823  1.00  0.72           N  
ATOM    262  H   ASN A  17      21.242   5.538  -7.754  1.00  0.72           H  
ATOM    263  HA  ASN A  17      22.320   5.526  -4.969  1.00  0.72           H  
ATOM    264 1HB  ASN A  17      22.492   7.657  -7.115  1.00  0.72           H  
ATOM    265 2HB  ASN A  17      23.041   7.862  -5.461  1.00  0.72           H  
ATOM    266 1HD2 ASN A  17      25.662   5.302  -6.022  1.00  0.72           H  
ATOM    267 2HD2 ASN A  17      24.279   5.422  -4.995  1.00  0.72           H  
ATOM    268  N   ASP A  18      19.704   7.061  -6.148  1.00  0.69           N  
ATOM    269  CA  ASP A  18      18.532   7.822  -5.756  1.00  0.69           C  
ATOM    270  C   ASP A  18      17.330   7.492  -6.634  1.00  0.69           C  
ATOM    271  O   ASP A  18      17.458   7.080  -7.790  1.00  0.69           O  
ATOM    272  CB  ASP A  18      18.864   9.296  -5.810  1.00  0.69           C  
ATOM    273  CG  ASP A  18      17.982  10.149  -5.062  1.00  0.69           C  
ATOM    274  OD1 ASP A  18      17.038   9.683  -4.445  1.00  0.69           O  
ATOM    275  OD2 ASP A  18      18.252  11.340  -5.061  1.00  0.69           O  
ATOM    276  H   ASP A  18      19.810   6.748  -7.111  1.00  0.69           H  
ATOM    277  HA  ASP A  18      18.284   7.588  -4.724  1.00  0.69           H  
ATOM    278 1HB  ASP A  18      19.883   9.462  -5.461  1.00  0.69           H  
ATOM    279 2HB  ASP A  18      18.821   9.641  -6.824  1.00  0.69           H  
ATOM    280  N   VAL A  19      16.155   7.610  -6.029  1.00  0.70           N  
ATOM    281  CA  VAL A  19      14.871   7.390  -6.709  1.00  0.70           C  
ATOM    282  C   VAL A  19      13.772   8.375  -6.286  1.00  0.70           C  
ATOM    283  O   VAL A  19      13.598   8.657  -5.092  1.00  0.70           O  
ATOM    284  CB  VAL A  19      14.352   5.932  -6.551  1.00  0.70           C  
ATOM    285  CG1 VAL A  19      12.986   5.787  -7.266  1.00  0.70           C  
ATOM    286  CG2 VAL A  19      15.370   4.909  -7.126  1.00  0.70           C  
ATOM    287  H   VAL A  19      16.194   8.008  -5.086  1.00  0.70           H  
ATOM    288  HA  VAL A  19      15.041   7.539  -7.773  1.00  0.70           H  
ATOM    289  HB  VAL A  19      14.195   5.722  -5.506  1.00  0.70           H  
ATOM    290 1HG1 VAL A  19      12.631   4.781  -7.148  1.00  0.70           H  
ATOM    291 2HG1 VAL A  19      12.257   6.461  -6.835  1.00  0.70           H  
ATOM    292 3HG1 VAL A  19      13.080   6.007  -8.308  1.00  0.70           H  
ATOM    293 1HG2 VAL A  19      14.978   3.902  -7.002  1.00  0.70           H  
ATOM    294 2HG2 VAL A  19      15.533   5.107  -8.168  1.00  0.70           H  
ATOM    295 3HG2 VAL A  19      16.311   4.976  -6.615  1.00  0.70           H  
ATOM    296  N   ALA A  20      12.986   8.850  -7.261  1.00  0.73           N  
ATOM    297  CA  ALA A  20      11.789   9.632  -6.946  1.00  0.73           C  
ATOM    298  C   ALA A  20      10.631   9.232  -7.833  1.00  0.73           C  
ATOM    299  O   ALA A  20      10.795   8.865  -8.995  1.00  0.73           O  
ATOM    300  CB  ALA A  20      12.018  11.116  -7.108  1.00  0.73           C  
ATOM    301  H   ALA A  20      13.220   8.638  -8.230  1.00  0.73           H  
ATOM    302  HA  ALA A  20      11.506   9.425  -5.917  1.00  0.73           H  
ATOM    303 1HB  ALA A  20      11.104  11.652  -6.849  1.00  0.73           H  
ATOM    304 2HB  ALA A  20      12.810  11.418  -6.439  1.00  0.73           H  
ATOM    305 3HB  ALA A  20      12.291  11.345  -8.129  1.00  0.73           H  
ATOM    306  N   VAL A  21       9.442   9.319  -7.276  1.00  0.80           N  
ATOM    307  CA  VAL A  21       8.230   9.064  -8.020  1.00  0.80           C  
ATOM    308  C   VAL A  21       7.340  10.298  -7.929  1.00  0.80           C  
ATOM    309  O   VAL A  21       7.031  10.759  -6.826  1.00  0.80           O  
ATOM    310  CB  VAL A  21       7.515   7.839  -7.461  1.00  0.80           C  
ATOM    311  CG1 VAL A  21       6.336   7.644  -8.224  1.00  0.80           C  
ATOM    312  CG2 VAL A  21       8.442   6.612  -7.474  1.00  0.80           C  
ATOM    313  H   VAL A  21       9.378   9.575  -6.294  1.00  0.80           H  
ATOM    314  HA  VAL A  21       8.475   8.886  -9.067  1.00  0.80           H  
ATOM    315  HB  VAL A  21       7.203   8.040  -6.434  1.00  0.80           H  
ATOM    316 1HG1 VAL A  21       5.790   6.836  -7.853  1.00  0.80           H  
ATOM    317 2HG1 VAL A  21       5.746   8.535  -8.146  1.00  0.80           H  
ATOM    318 3HG1 VAL A  21       6.612   7.461  -9.260  1.00  0.80           H  
ATOM    319 1HG2 VAL A  21       7.915   5.752  -7.072  1.00  0.80           H  
ATOM    320 2HG2 VAL A  21       8.755   6.404  -8.490  1.00  0.80           H  
ATOM    321 3HG2 VAL A  21       9.320   6.807  -6.860  1.00  0.80           H  
ATOM    322  N   VAL A  22       6.961  10.837  -9.089  1.00  0.90           N  
ATOM    323  CA  VAL A  22       6.196  12.080  -9.189  1.00  0.90           C  
ATOM    324  C   VAL A  22       4.879  11.935  -9.949  1.00  0.90           C  
ATOM    325  O   VAL A  22       4.828  11.296 -10.997  1.00  0.90           O  
ATOM    326  CB  VAL A  22       7.044  13.116  -9.900  1.00  0.90           C  
ATOM    327  CG1 VAL A  22       6.278  14.432 -10.029  1.00  0.90           C  
ATOM    328  CG2 VAL A  22       8.316  13.328  -9.166  1.00  0.90           C  
ATOM    329  H   VAL A  22       7.250  10.378  -9.953  1.00  0.90           H  
ATOM    330  HA  VAL A  22       5.965  12.424  -8.186  1.00  0.90           H  
ATOM    331  HB  VAL A  22       7.262  12.738 -10.876  1.00  0.90           H  
ATOM    332 1HG1 VAL A  22       6.866  15.136 -10.545  1.00  0.90           H  
ATOM    333 2HG1 VAL A  22       5.357  14.294 -10.567  1.00  0.90           H  
ATOM    334 3HG1 VAL A  22       6.067  14.812  -9.069  1.00  0.90           H  
ATOM    335 1HG2 VAL A  22       8.926  14.044  -9.690  1.00  0.90           H  
ATOM    336 2HG2 VAL A  22       8.076  13.693  -8.220  1.00  0.90           H  
ATOM    337 3HG2 VAL A  22       8.858  12.397  -9.073  1.00  0.90           H  
ATOM    338  N   ASN A  23       3.808  12.540  -9.431  1.00  1.01           N  
ATOM    339  CA  ASN A  23       2.481  12.439 -10.061  1.00  1.01           C  
ATOM    340  C   ASN A  23       2.404  12.955 -11.523  1.00  1.01           C  
ATOM    341  O   ASN A  23       2.191  12.162 -12.439  1.00  1.01           O  
ATOM    342  CB  ASN A  23       1.476  13.126  -9.164  1.00  1.01           C  
ATOM    343  CG  ASN A  23       0.067  13.158  -9.700  1.00  1.01           C  
ATOM    344  OD1 ASN A  23      -0.200  14.129 -10.407  1.00  1.01           O  
ATOM    345  ND2 ASN A  23      -0.807  12.220  -9.384  1.00  1.01           N  
ATOM    346  H   ASN A  23       3.931  13.094  -8.579  1.00  1.01           H  
ATOM    347  HA  ASN A  23       2.183  11.407 -10.083  1.00  1.01           H  
ATOM    348 1HB  ASN A  23       1.462  12.616  -8.207  1.00  1.01           H  
ATOM    349 2HB  ASN A  23       1.806  14.132  -8.963  1.00  1.01           H  
ATOM    350 1HD2 ASN A  23      -1.784  12.283  -9.722  1.00  1.01           H  
ATOM    351 2HD2 ASN A  23      -0.535  11.458  -8.801  1.00  1.01           H  
ATOM    352  N   TYR A  24       2.574  14.268 -11.751  1.00  1.10           N  
ATOM    353  CA  TYR A  24       2.515  14.891 -13.096  1.00  1.10           C  
ATOM    354  C   TYR A  24       1.201  14.737 -13.866  1.00  1.10           C  
ATOM    355  O   TYR A  24       1.174  14.915 -15.085  1.00  1.10           O  
ATOM    356  CB  TYR A  24       3.592  14.364 -14.048  1.00  1.10           C  
ATOM    357  CG  TYR A  24       4.998  14.750 -13.813  1.00  1.10           C  
ATOM    358  CD1 TYR A  24       5.873  13.904 -13.245  1.00  1.10           C  
ATOM    359  CD2 TYR A  24       5.420  15.942 -14.274  1.00  1.10           C  
ATOM    360  CE1 TYR A  24       7.217  14.257 -13.166  1.00  1.10           C  
ATOM    361  CE2 TYR A  24       6.727  16.297 -14.177  1.00  1.10           C  
ATOM    362  CZ  TYR A  24       7.625  15.436 -13.634  1.00  1.10           C  
ATOM    363  OH  TYR A  24       8.957  15.738 -13.591  1.00  1.10           O  
ATOM    364  H   TYR A  24       2.694  14.890 -10.956  1.00  1.10           H  
ATOM    365  HA  TYR A  24       2.678  15.962 -12.960  1.00  1.10           H  
ATOM    366 1HB  TYR A  24       3.560  13.279 -14.076  1.00  1.10           H  
ATOM    367 2HB  TYR A  24       3.340  14.693 -15.054  1.00  1.10           H  
ATOM    368  HD1 TYR A  24       5.528  12.934 -12.887  1.00  1.10           H  
ATOM    369  HD2 TYR A  24       4.708  16.596 -14.746  1.00  1.10           H  
ATOM    370  HE1 TYR A  24       7.946  13.576 -12.746  1.00  1.10           H  
ATOM    371  HE2 TYR A  24       7.059  17.250 -14.569  1.00  1.10           H  
ATOM    372  HH  TYR A  24       9.421  15.057 -13.103  1.00  1.10           H  
ATOM    373  N   LYS A  25       0.122  14.430 -13.173  1.00  1.15           N  
ATOM    374  CA  LYS A  25      -1.192  14.317 -13.788  1.00  1.15           C  
ATOM    375  C   LYS A  25      -2.134  15.306 -13.147  1.00  1.15           C  
ATOM    376  O   LYS A  25      -2.787  16.108 -13.818  1.00  1.15           O  
ATOM    377  CB  LYS A  25      -1.744  12.902 -13.637  1.00  1.15           C  
ATOM    378  CG  LYS A  25      -3.107  12.709 -14.255  1.00  1.15           C  
ATOM    379  CD  LYS A  25      -3.539  11.286 -14.122  1.00  1.15           C  
ATOM    380  CE  LYS A  25      -4.920  11.052 -14.675  1.00  1.15           C  
ATOM    381  NZ  LYS A  25      -5.315   9.646 -14.498  1.00  1.15           N  
ATOM    382  H   LYS A  25       0.210  14.280 -12.179  1.00  1.15           H  
ATOM    383  HA  LYS A  25      -1.114  14.557 -14.849  1.00  1.15           H  
ATOM    384 1HB  LYS A  25      -1.055  12.186 -14.093  1.00  1.15           H  
ATOM    385 2HB  LYS A  25      -1.824  12.650 -12.576  1.00  1.15           H  
ATOM    386 1HG  LYS A  25      -3.831  13.349 -13.740  1.00  1.15           H  
ATOM    387 2HG  LYS A  25      -3.077  12.980 -15.307  1.00  1.15           H  
ATOM    388 1HD  LYS A  25      -2.846  10.649 -14.673  1.00  1.15           H  
ATOM    389 2HD  LYS A  25      -3.518  10.988 -13.071  1.00  1.15           H  
ATOM    390 1HE  LYS A  25      -5.634  11.692 -14.157  1.00  1.15           H  
ATOM    391 2HE  LYS A  25      -4.931  11.292 -15.737  1.00  1.15           H  
ATOM    392 1HZ  LYS A  25      -6.227   9.475 -14.866  1.00  1.15           H  
ATOM    393 2HZ  LYS A  25      -4.626   9.039 -14.976  1.00  1.15           H  
ATOM    394 3HZ  LYS A  25      -5.291   9.412 -13.518  1.00  1.15           H  
ATOM    395  N   ASP A  26      -2.186  15.225 -11.829  1.00  1.14           N  
ATOM    396  CA  ASP A  26      -3.038  16.033 -10.998  1.00  1.14           C  
ATOM    397  C   ASP A  26      -2.217  17.194 -10.428  1.00  1.14           C  
ATOM    398  O   ASP A  26      -2.689  18.330 -10.350  1.00  1.14           O  
ATOM    399  CB  ASP A  26      -3.533  15.136  -9.861  1.00  1.14           C  
ATOM    400  CG  ASP A  26      -4.328  13.907 -10.379  1.00  1.14           C  
ATOM    401  OD1 ASP A  26      -5.322  14.091 -11.047  1.00  1.14           O  
ATOM    402  OD2 ASP A  26      -3.867  12.786 -10.160  1.00  1.14           O  
ATOM    403  H   ASP A  26      -1.593  14.558 -11.368  1.00  1.14           H  
ATOM    404  HA  ASP A  26      -3.868  16.422 -11.588  1.00  1.14           H  
ATOM    405 1HB  ASP A  26      -2.682  14.788  -9.277  1.00  1.14           H  
ATOM    406 2HB  ASP A  26      -4.171  15.715  -9.195  1.00  1.14           H  
ATOM    407  N   ASN A  27      -0.972  16.881 -10.036  1.00  1.08           N  
ATOM    408  CA  ASN A  27      -0.050  17.833  -9.419  1.00  1.08           C  
ATOM    409  C   ASN A  27       1.423  17.554  -9.755  1.00  1.08           C  
ATOM    410  O   ASN A  27       1.884  16.406  -9.750  1.00  1.08           O  
ATOM    411  CB  ASN A  27      -0.192  17.822  -7.899  1.00  1.08           C  
ATOM    412  CG  ASN A  27      -1.541  18.271  -7.375  1.00  1.08           C  
ATOM    413  OD1 ASN A  27      -1.827  19.472  -7.304  1.00  1.08           O  
ATOM    414  ND2 ASN A  27      -2.363  17.325  -6.982  1.00  1.08           N  
ATOM    415  H   ASN A  27      -0.664  15.926 -10.158  1.00  1.08           H  
ATOM    416  HA  ASN A  27      -0.285  18.831  -9.793  1.00  1.08           H  
ATOM    417 1HB  ASN A  27       0.006  16.815  -7.530  1.00  1.08           H  
ATOM    418 2HB  ASN A  27       0.565  18.472  -7.477  1.00  1.08           H  
ATOM    419 1HD2 ASN A  27      -3.263  17.567  -6.617  1.00  1.08           H  
ATOM    420 2HD2 ASN A  27      -2.083  16.367  -7.033  1.00  1.08           H  
ATOM    421  N   TYR A  28       2.213  18.598  -9.935  1.00  0.99           N  
ATOM    422  CA  TYR A  28       3.650  18.392 -10.109  1.00  0.99           C  
ATOM    423  C   TYR A  28       4.327  18.261  -8.744  1.00  0.99           C  
ATOM    424  O   TYR A  28       5.008  19.175  -8.271  1.00  0.99           O  
ATOM    425  CB  TYR A  28       4.248  19.527 -10.915  1.00  0.99           C  
ATOM    426  CG  TYR A  28       3.867  19.521 -12.370  1.00  0.99           C  
ATOM    427  CD1 TYR A  28       2.581  19.845 -12.758  1.00  0.99           C  
ATOM    428  CD2 TYR A  28       4.817  19.226 -13.322  1.00  0.99           C  
ATOM    429  CE1 TYR A  28       2.252  19.853 -14.099  1.00  0.99           C  
ATOM    430  CE2 TYR A  28       4.494  19.241 -14.660  1.00  0.99           C  
ATOM    431  CZ  TYR A  28       3.219  19.548 -15.050  1.00  0.99           C  
ATOM    432  OH  TYR A  28       2.893  19.561 -16.385  1.00  0.99           O  
ATOM    433  H   TYR A  28       1.826  19.533  -9.948  1.00  0.99           H  
ATOM    434  HA  TYR A  28       3.815  17.459 -10.650  1.00  0.99           H  
ATOM    435 1HB  TYR A  28       3.924  20.473 -10.488  1.00  0.99           H  
ATOM    436 2HB  TYR A  28       5.333  19.495 -10.848  1.00  0.99           H  
ATOM    437  HD1 TYR A  28       1.827  20.089 -12.009  1.00  0.99           H  
ATOM    438  HD2 TYR A  28       5.820  18.987 -13.021  1.00  0.99           H  
ATOM    439  HE1 TYR A  28       1.237  20.103 -14.410  1.00  0.99           H  
ATOM    440  HE2 TYR A  28       5.256  19.007 -15.408  1.00  0.99           H  
ATOM    441  HH  TYR A  28       1.956  19.753 -16.481  1.00  0.99           H  
ATOM    442  N   ARG A  29       4.097  17.115  -8.114  1.00  0.89           N  
ATOM    443  CA  ARG A  29       4.578  16.820  -6.768  1.00  0.89           C  
ATOM    444  C   ARG A  29       5.150  15.424  -6.622  1.00  0.89           C  
ATOM    445  O   ARG A  29       4.630  14.448  -7.183  1.00  0.89           O  
ATOM    446  CB  ARG A  29       3.457  16.978  -5.752  1.00  0.89           C  
ATOM    447  CG  ARG A  29       2.932  18.403  -5.588  1.00  0.89           C  
ATOM    448  CD  ARG A  29       3.949  19.252  -4.907  1.00  0.89           C  
ATOM    449  NE  ARG A  29       3.477  20.601  -4.650  1.00  0.89           N  
ATOM    450  CZ  ARG A  29       3.585  21.618  -5.535  1.00  0.89           C  
ATOM    451  NH1 ARG A  29       4.127  21.444  -6.699  1.00  0.89           N  
ATOM    452  NH2 ARG A  29       3.157  22.829  -5.266  1.00  0.89           N  
ATOM    453  H   ARG A  29       3.505  16.453  -8.605  1.00  0.89           H  
ATOM    454  HA  ARG A  29       5.365  17.534  -6.527  1.00  0.89           H  
ATOM    455 1HB  ARG A  29       2.617  16.348  -6.043  1.00  0.89           H  
ATOM    456 2HB  ARG A  29       3.803  16.631  -4.776  1.00  0.89           H  
ATOM    457 1HG  ARG A  29       2.709  18.845  -6.551  1.00  0.89           H  
ATOM    458 2HG  ARG A  29       2.028  18.389  -4.980  1.00  0.89           H  
ATOM    459 1HD  ARG A  29       4.219  18.798  -3.955  1.00  0.89           H  
ATOM    460 2HD  ARG A  29       4.835  19.320  -5.540  1.00  0.89           H  
ATOM    461  HE  ARG A  29       3.048  20.792  -3.756  1.00  0.89           H  
ATOM    462 1HH1 ARG A  29       4.494  20.539  -7.011  1.00  0.89           H  
ATOM    463 2HH1 ARG A  29       4.187  22.262  -7.317  1.00  0.89           H  
ATOM    464 1HH2 ARG A  29       2.726  23.047  -4.381  1.00  0.89           H  
ATOM    465 2HH2 ARG A  29       3.289  23.541  -6.004  1.00  0.89           H  
ATOM    466  N   VAL A  30       6.192  15.325  -5.804  1.00  0.82           N  
ATOM    467  CA  VAL A  30       6.817  14.045  -5.529  1.00  0.82           C  
ATOM    468  C   VAL A  30       5.925  13.267  -4.570  1.00  0.82           C  
ATOM    469  O   VAL A  30       5.529  13.790  -3.528  1.00  0.82           O  
ATOM    470  CB  VAL A  30       8.220  14.255  -4.894  1.00  0.82           C  
ATOM    471  CG1 VAL A  30       8.831  12.906  -4.551  1.00  0.82           C  
ATOM    472  CG2 VAL A  30       9.170  15.072  -5.841  1.00  0.82           C  
ATOM    473  H   VAL A  30       6.571  16.158  -5.375  1.00  0.82           H  
ATOM    474  HA  VAL A  30       6.908  13.474  -6.438  1.00  0.82           H  
ATOM    475  HB  VAL A  30       8.097  14.804  -3.962  1.00  0.82           H  
ATOM    476 1HG1 VAL A  30       9.794  13.066  -4.078  1.00  0.82           H  
ATOM    477 2HG1 VAL A  30       8.181  12.374  -3.868  1.00  0.82           H  
ATOM    478 3HG1 VAL A  30       8.963  12.316  -5.461  1.00  0.82           H  
ATOM    479 1HG2 VAL A  30      10.135  15.217  -5.343  1.00  0.82           H  
ATOM    480 2HG2 VAL A  30       9.341  14.551  -6.753  1.00  0.82           H  
ATOM    481 3HG2 VAL A  30       8.730  16.048  -6.059  1.00  0.82           H  
ATOM    482  N   GLN A  31       5.585  12.037  -4.946  1.00  0.76           N  
ATOM    483  CA  GLN A  31       4.747  11.164  -4.132  1.00  0.76           C  
ATOM    484  C   GLN A  31       5.602  10.344  -3.185  1.00  0.76           C  
ATOM    485  O   GLN A  31       5.209  10.058  -2.053  1.00  0.76           O  
ATOM    486  CB  GLN A  31       3.923  10.212  -4.998  1.00  0.76           C  
ATOM    487  CG  GLN A  31       2.900  10.876  -5.874  1.00  0.76           C  
ATOM    488  CD  GLN A  31       2.070   9.852  -6.584  1.00  0.76           C  
ATOM    489  OE1 GLN A  31       2.543   8.756  -6.856  1.00  0.76           O  
ATOM    490  NE2 GLN A  31       0.823  10.187  -6.879  1.00  0.76           N  
ATOM    491  H   GLN A  31       5.950  11.690  -5.821  1.00  0.76           H  
ATOM    492  HA  GLN A  31       4.073  11.779  -3.537  1.00  0.76           H  
ATOM    493 1HB  GLN A  31       4.599   9.645  -5.647  1.00  0.76           H  
ATOM    494 2HB  GLN A  31       3.411   9.495  -4.360  1.00  0.76           H  
ATOM    495 1HG  GLN A  31       2.248  11.499  -5.264  1.00  0.76           H  
ATOM    496 2HG  GLN A  31       3.419  11.485  -6.619  1.00  0.76           H  
ATOM    497 1HE2 GLN A  31       0.228   9.531  -7.347  1.00  0.76           H  
ATOM    498 2HE2 GLN A  31       0.476  11.090  -6.623  1.00  0.76           H  
ATOM    499  N   ALA A  32       6.786   9.972  -3.660  1.00  0.73           N  
ATOM    500  CA  ALA A  32       7.715   9.187  -2.855  1.00  0.73           C  
ATOM    501  C   ALA A  32       9.135   9.440  -3.316  1.00  0.73           C  
ATOM    502  O   ALA A  32       9.393   9.706  -4.488  1.00  0.73           O  
ATOM    503  CB  ALA A  32       7.399   7.700  -2.929  1.00  0.73           C  
ATOM    504  H   ALA A  32       7.025  10.238  -4.614  1.00  0.73           H  
ATOM    505  HA  ALA A  32       7.629   9.514  -1.819  1.00  0.73           H  
ATOM    506 1HB  ALA A  32       8.093   7.150  -2.298  1.00  0.73           H  
ATOM    507 2HB  ALA A  32       6.383   7.518  -2.574  1.00  0.73           H  
ATOM    508 3HB  ALA A  32       7.493   7.362  -3.955  1.00  0.73           H  
ATOM    509  N   ALA A  33      10.070   9.345  -2.393  1.00  0.72           N  
ATOM    510  CA  ALA A  33      11.477   9.485  -2.735  1.00  0.72           C  
ATOM    511  C   ALA A  33      12.332   8.967  -1.612  1.00  0.72           C  
ATOM    512  O   ALA A  33      11.875   8.867  -0.473  1.00  0.72           O  
ATOM    513  CB  ALA A  33      11.839  10.925  -3.038  1.00  0.72           C  
ATOM    514  H   ALA A  33       9.806   9.144  -1.438  1.00  0.72           H  
ATOM    515  HA  ALA A  33      11.676   8.876  -3.611  1.00  0.72           H  
ATOM    516 1HB  ALA A  33      12.900  10.980  -3.301  1.00  0.72           H  
ATOM    517 2HB  ALA A  33      11.253  11.285  -3.870  1.00  0.72           H  
ATOM    518 3HB  ALA A  33      11.649  11.539  -2.167  1.00  0.72           H  
ATOM    519  N   VAL A  34      13.588   8.704  -1.920  1.00  0.71           N  
ATOM    520  CA  VAL A  34      14.541   8.299  -0.895  1.00  0.71           C  
ATOM    521  C   VAL A  34      14.899   9.518  -0.004  1.00  0.71           C  
ATOM    522  O   VAL A  34      15.382  10.525  -0.524  1.00  0.71           O  
ATOM    523  CB  VAL A  34      15.823   7.823  -1.562  1.00  0.71           C  
ATOM    524  CG1 VAL A  34      16.838   7.436  -0.509  1.00  0.71           C  
ATOM    525  CG2 VAL A  34      15.528   6.743  -2.485  1.00  0.71           C  
ATOM    526  H   VAL A  34      13.863   8.768  -2.905  1.00  0.71           H  
ATOM    527  HA  VAL A  34      14.118   7.475  -0.338  1.00  0.71           H  
ATOM    528  HB  VAL A  34      16.244   8.655  -2.129  1.00  0.71           H  
ATOM    529 1HG1 VAL A  34      17.764   7.128  -0.995  1.00  0.71           H  
ATOM    530 2HG1 VAL A  34      17.034   8.286   0.146  1.00  0.71           H  
ATOM    531 3HG1 VAL A  34      16.448   6.611   0.083  1.00  0.71           H  
ATOM    532 1HG2 VAL A  34      16.451   6.479  -2.952  1.00  0.71           H  
ATOM    533 2HG2 VAL A  34      15.119   5.899  -1.942  1.00  0.71           H  
ATOM    534 3HG2 VAL A  34      14.812   7.082  -3.240  1.00  0.71           H  
ATOM    535  N   PRO A  35      14.642   9.489   1.315  1.00  0.72           N  
ATOM    536  CA  PRO A  35      14.880  10.594   2.225  1.00  0.72           C  
ATOM    537  C   PRO A  35      16.306  11.096   2.241  1.00  0.72           C  
ATOM    538  O   PRO A  35      17.253  10.309   2.229  1.00  0.72           O  
ATOM    539  CB  PRO A  35      14.534   9.988   3.584  1.00  0.72           C  
ATOM    540  CG  PRO A  35      13.563   8.880   3.277  1.00  0.72           C  
ATOM    541  CD  PRO A  35      14.033   8.303   1.962  1.00  0.72           C  
ATOM    542  HA  PRO A  35      14.189  11.412   1.982  1.00  0.72           H  
ATOM    543 1HB  PRO A  35      15.452   9.629   4.075  1.00  0.72           H  
ATOM    544 2HB  PRO A  35      14.106  10.761   4.237  1.00  0.72           H  
ATOM    545 1HG  PRO A  35      13.558   8.138   4.088  1.00  0.72           H  
ATOM    546 2HG  PRO A  35      12.541   9.286   3.212  1.00  0.72           H  
ATOM    547 1HD  PRO A  35      14.774   7.504   2.107  1.00  0.72           H  
ATOM    548 2HD  PRO A  35      13.131   7.963   1.445  1.00  0.72           H  
ATOM    549  N   GLY A  36      16.452  12.413   2.307  1.00  0.73           N  
ATOM    550  CA  GLY A  36      17.749  13.070   2.433  1.00  0.73           C  
ATOM    551  C   GLY A  36      18.550  13.222   1.141  1.00  0.73           C  
ATOM    552  O   GLY A  36      19.637  13.804   1.163  1.00  0.73           O  
ATOM    553  H   GLY A  36      15.621  12.990   2.285  1.00  0.73           H  
ATOM    554 1HA  GLY A  36      17.594  14.059   2.867  1.00  0.73           H  
ATOM    555 2HA  GLY A  36      18.349  12.515   3.153  1.00  0.73           H  
ATOM    556  N   THR A  37      18.024  12.746   0.019  1.00  0.73           N  
ATOM    557  CA  THR A  37      18.774  12.810  -1.231  1.00  0.73           C  
ATOM    558  C   THR A  37      18.464  14.023  -2.078  1.00  0.73           C  
ATOM    559  O   THR A  37      17.610  14.839  -1.739  1.00  0.73           O  
ATOM    560  CB  THR A  37      18.485  11.619  -2.094  1.00  0.73           C  
ATOM    561  OG1 THR A  37      17.096  11.709  -2.565  1.00  0.73           O  
ATOM    562  CG2 THR A  37      18.671  10.355  -1.313  1.00  0.73           C  
ATOM    563  H   THR A  37      17.125  12.254   0.031  1.00  0.73           H  
ATOM    564  HA  THR A  37      19.837  12.825  -0.993  1.00  0.73           H  
ATOM    565  HB  THR A  37      19.160  11.610  -2.931  1.00  0.73           H  
ATOM    566  HG1 THR A  37      16.906  10.939  -3.161  1.00  0.73           H  
ATOM    567 1HG2 THR A  37      18.456   9.508  -1.959  1.00  0.73           H  
ATOM    568 2HG2 THR A  37      19.696  10.291  -0.958  1.00  0.73           H  
ATOM    569 3HG2 THR A  37      17.993  10.355  -0.464  1.00  0.73           H  
ATOM    570  N   ASN A  38      19.168  14.146  -3.198  1.00  0.74           N  
ATOM    571  CA  ASN A  38      18.917  15.242  -4.115  1.00  0.74           C  
ATOM    572  C   ASN A  38      17.550  15.113  -4.806  1.00  0.74           C  
ATOM    573  O   ASN A  38      16.812  16.093  -4.913  1.00  0.74           O  
ATOM    574  CB  ASN A  38      20.034  15.317  -5.143  1.00  0.74           C  
ATOM    575  CG  ASN A  38      21.318  15.829  -4.544  1.00  0.74           C  
ATOM    576  OD1 ASN A  38      21.324  16.501  -3.504  1.00  0.74           O  
ATOM    577  ND2 ASN A  38      22.414  15.514  -5.175  1.00  0.74           N  
ATOM    578  H   ASN A  38      19.860  13.448  -3.431  1.00  0.74           H  
ATOM    579  HA  ASN A  38      18.904  16.172  -3.546  1.00  0.74           H  
ATOM    580 1HB  ASN A  38      20.205  14.324  -5.568  1.00  0.74           H  
ATOM    581 2HB  ASN A  38      19.737  15.974  -5.962  1.00  0.74           H  
ATOM    582 1HD2 ASN A  38      23.302  15.822  -4.827  1.00  0.74           H  
ATOM    583 2HD2 ASN A  38      22.370  14.968  -6.012  1.00  0.74           H  
ATOM    584  N   LEU A  39      17.115  13.893  -5.173  1.00  0.74           N  
ATOM    585  CA  LEU A  39      15.834  13.808  -5.874  1.00  0.74           C  
ATOM    586  C   LEU A  39      14.697  14.070  -4.875  1.00  0.74           C  
ATOM    587  O   LEU A  39      13.612  14.531  -5.237  1.00  0.74           O  
ATOM    588  CB  LEU A  39      15.639  12.468  -6.593  1.00  0.74           C  
ATOM    589  CG  LEU A  39      16.631  12.130  -7.752  1.00  0.74           C  
ATOM    590  CD1 LEU A  39      16.273  10.739  -8.297  1.00  0.74           C  
ATOM    591  CD2 LEU A  39      16.590  13.189  -8.838  1.00  0.74           C  
ATOM    592  H   LEU A  39      17.665  13.037  -5.034  1.00  0.74           H  
ATOM    593  HA  LEU A  39      15.819  14.582  -6.634  1.00  0.74           H  
ATOM    594 1HB  LEU A  39      15.681  11.662  -5.858  1.00  0.74           H  
ATOM    595 2HB  LEU A  39      14.662  12.476  -7.034  1.00  0.74           H  
ATOM    596  HG  LEU A  39      17.649  12.085  -7.352  1.00  0.74           H  
ATOM    597 1HD1 LEU A  39      16.967  10.458  -9.086  1.00  0.74           H  
ATOM    598 2HD1 LEU A  39      16.333  10.025  -7.497  1.00  0.74           H  
ATOM    599 3HD1 LEU A  39      15.260  10.746  -8.689  1.00  0.74           H  
ATOM    600 1HD2 LEU A  39      17.302  12.926  -9.619  1.00  0.74           H  
ATOM    601 2HD2 LEU A  39      15.614  13.235  -9.259  1.00  0.74           H  
ATOM    602 3HD2 LEU A  39      16.857  14.159  -8.415  1.00  0.74           H  
ATOM    603  N   HIS A  40      14.975  13.870  -3.587  1.00  0.75           N  
ATOM    604  CA  HIS A  40      14.012  14.174  -2.526  1.00  0.75           C  
ATOM    605  C   HIS A  40      13.596  15.653  -2.550  1.00  0.75           C  
ATOM    606  O   HIS A  40      12.535  16.012  -2.036  1.00  0.75           O  
ATOM    607  CB  HIS A  40      14.627  13.887  -1.154  1.00  0.75           C  
ATOM    608  CG  HIS A  40      13.692  13.891   0.004  1.00  0.75           C  
ATOM    609  ND1 HIS A  40      12.715  12.934   0.181  1.00  0.75           N  
ATOM    610  CD2 HIS A  40      13.599  14.726   1.061  1.00  0.75           C  
ATOM    611  CE1 HIS A  40      12.060  13.179   1.296  1.00  0.75           C  
ATOM    612  NE2 HIS A  40      12.578  14.260   1.855  1.00  0.75           N  
ATOM    613  H   HIS A  40      15.868  13.434  -3.318  1.00  0.75           H  
ATOM    614  HA  HIS A  40      13.118  13.568  -2.653  1.00  0.75           H  
ATOM    615 1HB  HIS A  40      15.145  12.932  -1.181  1.00  0.75           H  
ATOM    616 2HB  HIS A  40      15.362  14.640  -0.945  1.00  0.75           H  
ATOM    617  HD1 HIS A  40      12.535  12.157  -0.421  1.00  0.75           H  
ATOM    618  HD2 HIS A  40      14.160  15.617   1.350  1.00  0.75           H  
ATOM    619  HE1 HIS A  40      11.246  12.527   1.611  1.00  0.75           H  
ATOM    620  N   HIS A  41      14.457  16.514  -3.109  1.00  0.75           N  
ATOM    621  CA  HIS A  41      14.245  17.950  -3.139  1.00  0.75           C  
ATOM    622  C   HIS A  41      13.858  18.520  -4.513  1.00  0.75           C  
ATOM    623  O   HIS A  41      13.999  19.724  -4.738  1.00  0.75           O  
ATOM    624  CB  HIS A  41      15.514  18.655  -2.646  1.00  0.75           C  
ATOM    625  CG  HIS A  41      15.859  18.340  -1.200  1.00  0.75           C  
ATOM    626  ND1 HIS A  41      16.579  17.218  -0.822  1.00  0.75           N  
ATOM    627  CD2 HIS A  41      15.566  18.998  -0.055  1.00  0.75           C  
ATOM    628  CE1 HIS A  41      16.716  17.208   0.489  1.00  0.75           C  
ATOM    629  NE2 HIS A  41      16.110  18.276   0.983  1.00  0.75           N  
ATOM    630  H   HIS A  41      15.303  16.164  -3.556  1.00  0.75           H  
ATOM    631  HA  HIS A  41      13.438  18.199  -2.453  1.00  0.75           H  
ATOM    632 1HB  HIS A  41      16.359  18.350  -3.273  1.00  0.75           H  
ATOM    633 2HB  HIS A  41      15.398  19.732  -2.748  1.00  0.75           H  
ATOM    634  HD1 HIS A  41      16.963  16.478  -1.407  1.00  0.75           H  
ATOM    635  HD2 HIS A  41      15.019  19.919   0.149  1.00  0.75           H  
ATOM    636  HE1 HIS A  41      17.260  16.394   0.975  1.00  0.75           H  
ATOM    637  N   ILE A  42      13.358  17.689  -5.430  1.00  0.76           N  
ATOM    638  CA  ILE A  42      12.980  18.221  -6.748  1.00  0.76           C  
ATOM    639  C   ILE A  42      11.812  19.210  -6.613  1.00  0.76           C  
ATOM    640  O   ILE A  42      10.782  18.890  -6.011  1.00  0.76           O  
ATOM    641  CB  ILE A  42      12.512  17.107  -7.694  1.00  0.76           C  
ATOM    642  CG1 ILE A  42      13.559  16.126  -7.988  1.00  0.76           C  
ATOM    643  CG2 ILE A  42      12.143  17.728  -8.985  1.00  0.76           C  
ATOM    644  CD1 ILE A  42      12.966  14.868  -8.645  1.00  0.76           C  
ATOM    645  H   ILE A  42      13.276  16.688  -5.234  1.00  0.76           H  
ATOM    646  HA  ILE A  42      13.832  18.742  -7.184  1.00  0.76           H  
ATOM    647  HB  ILE A  42      11.658  16.582  -7.270  1.00  0.76           H  
ATOM    648 1HG1 ILE A  42      14.282  16.567  -8.651  1.00  0.76           H  
ATOM    649 2HG1 ILE A  42      14.056  15.883  -7.093  1.00  0.76           H  
ATOM    650 1HG2 ILE A  42      11.836  16.961  -9.655  1.00  0.76           H  
ATOM    651 2HG2 ILE A  42      11.353  18.433  -8.831  1.00  0.76           H  
ATOM    652 3HG2 ILE A  42      12.997  18.234  -9.403  1.00  0.76           H  
ATOM    653 1HD1 ILE A  42      13.734  14.165  -8.852  1.00  0.76           H  
ATOM    654 2HD1 ILE A  42      12.244  14.416  -7.959  1.00  0.76           H  
ATOM    655 3HD1 ILE A  42      12.463  15.134  -9.569  1.00  0.76           H  
ATOM    656  N   THR A  43      11.975  20.409  -7.176  1.00  0.77           N  
ATOM    657  CA  THR A  43      10.950  21.449  -7.098  1.00  0.77           C  
ATOM    658  C   THR A  43       9.941  21.393  -8.233  1.00  0.77           C  
ATOM    659  O   THR A  43      10.211  20.814  -9.285  1.00  0.77           O  
ATOM    660  CB  THR A  43      11.592  22.842  -7.135  1.00  0.77           C  
ATOM    661  OG1 THR A  43      12.244  23.036  -8.415  1.00  0.77           O  
ATOM    662  CG2 THR A  43      12.624  22.954  -6.032  1.00  0.77           C  
ATOM    663  H   THR A  43      12.848  20.598  -7.657  1.00  0.77           H  
ATOM    664  HA  THR A  43      10.412  21.328  -6.156  1.00  0.77           H  
ATOM    665  HB  THR A  43      10.826  23.604  -7.003  1.00  0.77           H  
ATOM    666  HG1 THR A  43      13.053  22.499  -8.433  1.00  0.77           H  
ATOM    667 1HG2 THR A  43      13.086  23.940  -6.060  1.00  0.77           H  
ATOM    668 2HG2 THR A  43      12.141  22.806  -5.066  1.00  0.77           H  
ATOM    669 3HG2 THR A  43      13.392  22.188  -6.173  1.00  0.77           H  
ATOM    670  N   GLU A  44       8.826  22.107  -8.060  1.00  0.79           N  
ATOM    671  CA  GLU A  44       7.799  22.214  -9.094  1.00  0.79           C  
ATOM    672  C   GLU A  44       8.365  22.734 -10.401  1.00  0.79           C  
ATOM    673  O   GLU A  44       8.047  22.228 -11.482  1.00  0.79           O  
ATOM    674  CB  GLU A  44       6.697  23.169  -8.638  1.00  0.79           C  
ATOM    675  CG  GLU A  44       5.549  23.349  -9.631  1.00  0.79           C  
ATOM    676  CD  GLU A  44       4.447  24.299  -9.138  1.00  0.79           C  
ATOM    677  OE1 GLU A  44       4.002  24.147  -8.014  1.00  0.79           O  
ATOM    678  OE2 GLU A  44       4.023  25.146  -9.913  1.00  0.79           O  
ATOM    679  H   GLU A  44       8.674  22.564  -7.172  1.00  0.79           H  
ATOM    680  HA  GLU A  44       7.374  21.227  -9.269  1.00  0.79           H  
ATOM    681 1HB  GLU A  44       6.288  22.823  -7.696  1.00  0.79           H  
ATOM    682 2HB  GLU A  44       7.129  24.155  -8.459  1.00  0.79           H  
ATOM    683 1HG  GLU A  44       5.961  23.737 -10.560  1.00  0.79           H  
ATOM    684 2HG  GLU A  44       5.119  22.376  -9.839  1.00  0.79           H  
ATOM    685  N   GLU A  45       9.205  23.763 -10.308  1.00  0.80           N  
ATOM    686  CA  GLU A  45       9.754  24.339 -11.514  1.00  0.80           C  
ATOM    687  C   GLU A  45      10.632  23.336 -12.235  1.00  0.80           C  
ATOM    688  O   GLU A  45      10.530  23.197 -13.456  1.00  0.80           O  
ATOM    689  CB  GLU A  45      10.543  25.607 -11.192  1.00  0.80           C  
ATOM    690  CG  GLU A  45       9.673  26.783 -10.735  1.00  0.80           C  
ATOM    691  CD  GLU A  45      10.469  28.023 -10.376  1.00  0.80           C  
ATOM    692  OE1 GLU A  45      11.675  27.957 -10.374  1.00  0.80           O  
ATOM    693  OE2 GLU A  45       9.862  29.033 -10.105  1.00  0.80           O  
ATOM    694  H   GLU A  45       9.453  24.133  -9.403  1.00  0.80           H  
ATOM    695  HA  GLU A  45       8.929  24.604 -12.176  1.00  0.80           H  
ATOM    696 1HB  GLU A  45      11.261  25.391 -10.398  1.00  0.80           H  
ATOM    697 2HB  GLU A  45      11.107  25.919 -12.071  1.00  0.80           H  
ATOM    698 1HG  GLU A  45       8.974  27.032 -11.533  1.00  0.80           H  
ATOM    699 2HG  GLU A  45       9.091  26.466  -9.868  1.00  0.80           H  
ATOM    700  N   GLU A  46      11.442  22.565 -11.493  1.00  0.82           N  
ATOM    701  CA  GLU A  46      12.277  21.598 -12.199  1.00  0.82           C  
ATOM    702  C   GLU A  46      11.415  20.561 -12.912  1.00  0.82           C  
ATOM    703  O   GLU A  46      11.659  20.236 -14.077  1.00  0.82           O  
ATOM    704  CB  GLU A  46      13.235  20.863 -11.245  1.00  0.82           C  
ATOM    705  CG  GLU A  46      14.398  21.684 -10.657  1.00  0.82           C  
ATOM    706  CD  GLU A  46      15.241  20.853  -9.701  1.00  0.82           C  
ATOM    707  OE1 GLU A  46      14.816  19.774  -9.377  1.00  0.82           O  
ATOM    708  OE2 GLU A  46      16.310  21.268  -9.315  1.00  0.82           O  
ATOM    709  H   GLU A  46      11.506  22.676 -10.474  1.00  0.82           H  
ATOM    710  HA  GLU A  46      12.864  22.131 -12.950  1.00  0.82           H  
ATOM    711 1HB  GLU A  46      12.659  20.477 -10.404  1.00  0.82           H  
ATOM    712 2HB  GLU A  46      13.669  20.004 -11.760  1.00  0.82           H  
ATOM    713 1HG  GLU A  46      15.033  22.019 -11.478  1.00  0.82           H  
ATOM    714 2HG  GLU A  46      14.016  22.562 -10.155  1.00  0.82           H  
ATOM    715  N   LEU A  47      10.345  20.113 -12.253  1.00  0.84           N  
ATOM    716  CA  LEU A  47       9.500  19.077 -12.831  1.00  0.84           C  
ATOM    717  C   LEU A  47       8.871  19.576 -14.133  1.00  0.84           C  
ATOM    718  O   LEU A  47       8.863  18.884 -15.161  1.00  0.84           O  
ATOM    719  CB  LEU A  47       8.395  18.722 -11.823  1.00  0.84           C  
ATOM    720  CG  LEU A  47       8.842  18.049 -10.513  1.00  0.84           C  
ATOM    721  CD1 LEU A  47       7.678  17.948  -9.569  1.00  0.84           C  
ATOM    722  CD2 LEU A  47       9.405  16.708 -10.775  1.00  0.84           C  
ATOM    723  H   LEU A  47      10.165  20.452 -11.304  1.00  0.84           H  
ATOM    724  HA  LEU A  47      10.111  18.201 -13.043  1.00  0.84           H  
ATOM    725 1HB  LEU A  47       7.868  19.638 -11.555  1.00  0.84           H  
ATOM    726 2HB  LEU A  47       7.702  18.063 -12.290  1.00  0.84           H  
ATOM    727  HG  LEU A  47       9.579  18.655 -10.058  1.00  0.84           H  
ATOM    728 1HD1 LEU A  47       8.002  17.493  -8.632  1.00  0.84           H  
ATOM    729 2HD1 LEU A  47       7.301  18.941  -9.372  1.00  0.84           H  
ATOM    730 3HD1 LEU A  47       6.897  17.350 -10.012  1.00  0.84           H  
ATOM    731 1HD2 LEU A  47       9.712  16.264  -9.834  1.00  0.84           H  
ATOM    732 2HD2 LEU A  47       8.669  16.106 -11.213  1.00  0.84           H  
ATOM    733 3HD2 LEU A  47      10.259  16.792 -11.445  1.00  0.84           H  
ATOM    734  N   LYS A  48       8.427  20.831 -14.125  1.00  0.88           N  
ATOM    735  CA  LYS A  48       7.829  21.399 -15.317  1.00  0.88           C  
ATOM    736  C   LYS A  48       8.842  21.548 -16.451  1.00  0.88           C  
ATOM    737  O   LYS A  48       8.538  21.216 -17.602  1.00  0.88           O  
ATOM    738  CB  LYS A  48       7.159  22.726 -14.962  1.00  0.88           C  
ATOM    739  CG  LYS A  48       5.873  22.533 -14.153  1.00  0.88           C  
ATOM    740  CD  LYS A  48       5.233  23.819 -13.703  1.00  0.88           C  
ATOM    741  CE  LYS A  48       3.866  23.524 -13.081  1.00  0.88           C  
ATOM    742  NZ  LYS A  48       3.225  24.734 -12.486  1.00  0.88           N  
ATOM    743  H   LYS A  48       8.467  21.380 -13.264  1.00  0.88           H  
ATOM    744  HA  LYS A  48       7.053  20.718 -15.660  1.00  0.88           H  
ATOM    745 1HB  LYS A  48       7.848  23.330 -14.363  1.00  0.88           H  
ATOM    746 2HB  LYS A  48       6.926  23.281 -15.868  1.00  0.88           H  
ATOM    747 1HG  LYS A  48       5.154  21.997 -14.758  1.00  0.88           H  
ATOM    748 2HG  LYS A  48       6.100  21.935 -13.267  1.00  0.88           H  
ATOM    749 1HD  LYS A  48       5.871  24.297 -12.956  1.00  0.88           H  
ATOM    750 2HD  LYS A  48       5.112  24.494 -14.546  1.00  0.88           H  
ATOM    751 1HE  LYS A  48       3.219  23.143 -13.868  1.00  0.88           H  
ATOM    752 2HE  LYS A  48       3.971  22.759 -12.310  1.00  0.88           H  
ATOM    753 1HZ  LYS A  48       2.326  24.482 -12.109  1.00  0.88           H  
ATOM    754 2HZ  LYS A  48       3.802  25.078 -11.711  1.00  0.88           H  
ATOM    755 3HZ  LYS A  48       3.109  25.453 -13.176  1.00  0.88           H  
ATOM    756  N   GLU A  49      10.070  21.967 -16.138  1.00  0.95           N  
ATOM    757  CA  GLU A  49      11.090  22.112 -17.176  1.00  0.95           C  
ATOM    758  C   GLU A  49      11.469  20.773 -17.831  1.00  0.95           C  
ATOM    759  O   GLU A  49      11.757  20.723 -19.028  1.00  0.95           O  
ATOM    760  CB  GLU A  49      12.333  22.820 -16.626  1.00  0.95           C  
ATOM    761  CG  GLU A  49      12.113  24.319 -16.311  1.00  0.95           C  
ATOM    762  CD  GLU A  49      13.323  25.028 -15.709  1.00  0.95           C  
ATOM    763  OE1 GLU A  49      14.244  24.370 -15.288  1.00  0.95           O  
ATOM    764  OE2 GLU A  49      13.319  26.239 -15.689  1.00  0.95           O  
ATOM    765  H   GLU A  49      10.289  22.223 -15.172  1.00  0.95           H  
ATOM    766  HA  GLU A  49      10.677  22.749 -17.957  1.00  0.95           H  
ATOM    767 1HB  GLU A  49      12.671  22.318 -15.716  1.00  0.95           H  
ATOM    768 2HB  GLU A  49      13.125  22.763 -17.352  1.00  0.95           H  
ATOM    769 1HG  GLU A  49      11.840  24.827 -17.235  1.00  0.95           H  
ATOM    770 2HG  GLU A  49      11.272  24.409 -15.625  1.00  0.95           H  
ATOM    771  N   TRP A  50      11.486  19.688 -17.050  1.00  1.06           N  
ATOM    772  CA  TRP A  50      11.850  18.372 -17.588  1.00  1.06           C  
ATOM    773  C   TRP A  50      10.767  17.673 -18.408  1.00  1.06           C  
ATOM    774  O   TRP A  50      11.078  16.898 -19.315  1.00  1.06           O  
ATOM    775  CB  TRP A  50      12.237  17.422 -16.458  1.00  1.06           C  
ATOM    776  CG  TRP A  50      13.546  17.760 -15.868  1.00  1.06           C  
ATOM    777  CD1 TRP A  50      13.781  18.225 -14.633  1.00  1.06           C  
ATOM    778  CD2 TRP A  50      14.821  17.699 -16.513  1.00  1.06           C  
ATOM    779  NE1 TRP A  50      15.101  18.456 -14.462  1.00  1.06           N  
ATOM    780  CE2 TRP A  50      15.758  18.127 -15.588  1.00  1.06           C  
ATOM    781  CE3 TRP A  50      15.232  17.331 -17.775  1.00  1.06           C  
ATOM    782  CZ2 TRP A  50      17.094  18.179 -15.874  1.00  1.06           C  
ATOM    783  CZ3 TRP A  50      16.563  17.402 -18.070  1.00  1.06           C  
ATOM    784  CH2 TRP A  50      17.482  17.804 -17.152  1.00  1.06           C  
ATOM    785  H   TRP A  50      11.272  19.791 -16.054  1.00  1.06           H  
ATOM    786  HA  TRP A  50      12.718  18.512 -18.231  1.00  1.06           H  
ATOM    787 1HB  TRP A  50      11.478  17.475 -15.668  1.00  1.06           H  
ATOM    788 2HB  TRP A  50      12.264  16.398 -16.825  1.00  1.06           H  
ATOM    789  HD1 TRP A  50      13.030  18.396 -13.881  1.00  1.06           H  
ATOM    790  HE1 TRP A  50      15.547  18.838 -13.615  1.00  1.06           H  
ATOM    791  HE3 TRP A  50      14.510  16.998 -18.520  1.00  1.06           H  
ATOM    792  HZ2 TRP A  50      17.829  18.513 -15.140  1.00  1.06           H  
ATOM    793  HZ3 TRP A  50      16.859  17.123 -19.053  1.00  1.06           H  
ATOM    794  HH2 TRP A  50      18.538  17.842 -17.430  1.00  1.06           H  
ATOM    795  N   VAL A  51       9.507  17.907 -18.058  1.00  1.20           N  
ATOM    796  CA  VAL A  51       8.387  17.203 -18.678  1.00  1.20           C  
ATOM    797  C   VAL A  51       7.480  18.029 -19.580  1.00  1.20           C  
ATOM    798  O   VAL A  51       6.886  17.477 -20.512  1.00  1.20           O  
ATOM    799  CB  VAL A  51       7.565  16.493 -17.606  1.00  1.20           C  
ATOM    800  CG1 VAL A  51       6.323  15.834 -18.203  1.00  1.20           C  
ATOM    801  CG2 VAL A  51       8.469  15.459 -16.977  1.00  1.20           C  
ATOM    802  H   VAL A  51       9.319  18.545 -17.284  1.00  1.20           H  
ATOM    803  HA  VAL A  51       8.814  16.417 -19.299  1.00  1.20           H  
ATOM    804  HB  VAL A  51       7.232  17.216 -16.867  1.00  1.20           H  
ATOM    805 1HG1 VAL A  51       5.765  15.332 -17.410  1.00  1.20           H  
ATOM    806 2HG1 VAL A  51       5.695  16.597 -18.663  1.00  1.20           H  
ATOM    807 3HG1 VAL A  51       6.623  15.103 -18.955  1.00  1.20           H  
ATOM    808 1HG2 VAL A  51       7.951  14.930 -16.232  1.00  1.20           H  
ATOM    809 2HG2 VAL A  51       8.784  14.778 -17.729  1.00  1.20           H  
ATOM    810 3HG2 VAL A  51       9.336  15.945 -16.536  1.00  1.20           H  
ATOM    811  N   GLY A  52       7.258  19.302 -19.258  1.00  1.39           N  
ATOM    812  CA  GLY A  52       6.291  20.062 -20.016  1.00  1.39           C  
ATOM    813  C   GLY A  52       6.761  20.170 -21.464  1.00  1.39           C  
ATOM    814  O   GLY A  52       7.912  19.864 -21.768  1.00  1.39           O  
ATOM    815  H   GLY A  52       7.760  19.767 -18.505  1.00  1.39           H  
ATOM    816 1HA  GLY A  52       5.320  19.571 -19.959  1.00  1.39           H  
ATOM    817 2HA  GLY A  52       6.202  21.049 -19.565  1.00  1.39           H  
ATOM    818  N   PRO A  53       5.915  20.689 -22.356  1.00  1.63           N  
ATOM    819  CA  PRO A  53       6.100  20.748 -23.797  1.00  1.63           C  
ATOM    820  C   PRO A  53       7.235  21.605 -24.335  1.00  1.63           C  
ATOM    821  O   PRO A  53       7.668  21.383 -25.471  1.00  1.63           O  
ATOM    822  CB  PRO A  53       4.761  21.333 -24.265  1.00  1.63           C  
ATOM    823  CG  PRO A  53       4.226  22.096 -23.080  1.00  1.63           C  
ATOM    824  CD  PRO A  53       4.666  21.308 -21.880  1.00  1.63           C  
ATOM    825  HA  PRO A  53       6.203  19.720 -24.169  1.00  1.63           H  
ATOM    826 1HB  PRO A  53       4.929  21.983 -25.138  1.00  1.63           H  
ATOM    827 2HB  PRO A  53       4.091  20.525 -24.592  1.00  1.63           H  
ATOM    828 1HG  PRO A  53       4.631  23.122 -23.090  1.00  1.63           H  
ATOM    829 2HG  PRO A  53       3.131  22.188 -23.153  1.00  1.63           H  
ATOM    830 1HD  PRO A  53       4.847  22.003 -21.054  1.00  1.63           H  
ATOM    831 2HD  PRO A  53       3.920  20.539 -21.631  1.00  1.63           H  
ATOM    832  N   ASN A  54       7.750  22.564 -23.564  1.00  1.92           N  
ATOM    833  CA  ASN A  54       8.763  23.405 -24.181  1.00  1.92           C  
ATOM    834  C   ASN A  54      10.159  22.789 -24.179  1.00  1.92           C  
ATOM    835  O   ASN A  54      10.649  22.440 -25.237  1.00  1.92           O  
ATOM    836  CB  ASN A  54       8.780  24.760 -23.505  1.00  1.92           C  
ATOM    837  CG  ASN A  54       7.556  25.575 -23.837  1.00  1.92           C  
ATOM    838  OD1 ASN A  54       6.851  25.303 -24.816  1.00  1.92           O  
ATOM    839  ND2 ASN A  54       7.290  26.574 -23.036  1.00  1.92           N  
ATOM    840  H   ASN A  54       7.433  22.724 -22.620  1.00  1.92           H  
ATOM    841  HA  ASN A  54       8.485  23.556 -25.225  1.00  1.92           H  
ATOM    842 1HB  ASN A  54       8.832  24.629 -22.424  1.00  1.92           H  
ATOM    843 2HB  ASN A  54       9.669  25.311 -23.814  1.00  1.92           H  
ATOM    844 1HD2 ASN A  54       6.491  27.152 -23.206  1.00  1.92           H  
ATOM    845 2HD2 ASN A  54       7.886  26.761 -22.256  1.00  1.92           H  
ATOM    846  N   PHE A  55      10.813  22.655 -23.012  1.00  2.27           N  
ATOM    847  CA  PHE A  55      12.142  21.981 -22.820  1.00  2.27           C  
ATOM    848  C   PHE A  55      13.392  22.367 -23.695  1.00  2.27           C  
ATOM    849  O   PHE A  55      14.535  22.243 -23.235  1.00  2.27           O  
ATOM    850  CB  PHE A  55      11.995  20.482 -22.958  1.00  2.27           C  
ATOM    851  CG  PHE A  55      13.306  19.795 -22.856  1.00  2.27           C  
ATOM    852  CD1 PHE A  55      13.833  19.361 -21.652  1.00  2.27           C  
ATOM    853  CD2 PHE A  55      14.056  19.642 -24.003  1.00  2.27           C  
ATOM    854  CE1 PHE A  55      15.073  18.768 -21.634  1.00  2.27           C  
ATOM    855  CE2 PHE A  55      15.278  19.063 -23.982  1.00  2.27           C  
ATOM    856  CZ  PHE A  55      15.785  18.626 -22.815  1.00  2.27           C  
ATOM    857  H   PHE A  55      10.347  22.991 -22.183  1.00  2.27           H  
ATOM    858  HA  PHE A  55      12.421  22.171 -21.781  1.00  2.27           H  
ATOM    859 1HB  PHE A  55      11.333  20.090 -22.180  1.00  2.27           H  
ATOM    860 2HB  PHE A  55      11.566  20.257 -23.900  1.00  2.27           H  
ATOM    861  HD1 PHE A  55      13.259  19.490 -20.729  1.00  2.27           H  
ATOM    862  HD2 PHE A  55      13.651  20.007 -24.944  1.00  2.27           H  
ATOM    863  HE1 PHE A  55      15.491  18.420 -20.696  1.00  2.27           H  
ATOM    864  HE2 PHE A  55      15.850  18.956 -24.902  1.00  2.27           H  
ATOM    865  HZ  PHE A  55      16.757  18.178 -22.823  1.00  2.27           H  
ATOM    866  N   ASP A  56      13.176  22.841 -24.928  1.00  2.64           N  
ATOM    867  CA  ASP A  56      14.164  22.988 -26.006  1.00  2.64           C  
ATOM    868  C   ASP A  56      15.385  23.843 -25.723  1.00  2.64           C  
ATOM    869  O   ASP A  56      16.321  23.834 -26.515  1.00  2.64           O  
ATOM    870  CB  ASP A  56      13.501  23.526 -27.289  1.00  2.64           C  
ATOM    871  CG  ASP A  56      12.632  22.491 -28.111  1.00  2.64           C  
ATOM    872  OD1 ASP A  56      12.696  21.286 -27.875  1.00  2.64           O  
ATOM    873  OD2 ASP A  56      11.916  22.942 -28.974  1.00  2.64           O  
ATOM    874  H   ASP A  56      12.223  22.978 -25.188  1.00  2.64           H  
ATOM    875  HA  ASP A  56      14.527  21.987 -26.234  1.00  2.64           H  
ATOM    876 1HB  ASP A  56      12.851  24.358 -27.020  1.00  2.64           H  
ATOM    877 2HB  ASP A  56      14.272  23.924 -27.947  1.00  2.64           H  
ATOM    878  N   GLY A  57      15.377  24.631 -24.659  1.00  2.97           N  
ATOM    879  CA  GLY A  57      16.542  25.446 -24.345  1.00  2.97           C  
ATOM    880  C   GLY A  57      17.645  24.649 -23.624  1.00  2.97           C  
ATOM    881  O   GLY A  57      18.766  25.144 -23.473  1.00  2.97           O  
ATOM    882  H   GLY A  57      14.580  24.623 -24.041  1.00  2.97           H  
ATOM    883 1HA  GLY A  57      16.942  25.868 -25.267  1.00  2.97           H  
ATOM    884 2HA  GLY A  57      16.233  26.283 -23.721  1.00  2.97           H  
ATOM    885  N   LEU A  58      17.368  23.398 -23.222  1.00  3.14           N  
ATOM    886  CA  LEU A  58      18.404  22.626 -22.524  1.00  3.14           C  
ATOM    887  C   LEU A  58      19.781  22.586 -23.233  1.00  3.14           C  
ATOM    888  O   LEU A  58      20.800  22.649 -22.554  1.00  3.14           O  
ATOM    889  CB  LEU A  58      17.980  21.207 -22.138  1.00  3.14           C  
ATOM    890  CG  LEU A  58      19.083  20.477 -21.327  1.00  3.14           C  
ATOM    891  CD1 LEU A  58      18.488  19.462 -20.428  1.00  3.14           C  
ATOM    892  CD2 LEU A  58      20.052  19.817 -22.289  1.00  3.14           C  
ATOM    893  H   LEU A  58      16.433  23.006 -23.361  1.00  3.14           H  
ATOM    894  HA  LEU A  58      18.552  23.119 -21.570  1.00  3.14           H  
ATOM    895 1HB  LEU A  58      17.079  21.265 -21.527  1.00  3.14           H  
ATOM    896 2HB  LEU A  58      17.767  20.625 -23.005  1.00  3.14           H  
ATOM    897  HG  LEU A  58      19.608  21.198 -20.722  1.00  3.14           H  
ATOM    898 1HD1 LEU A  58      19.262  18.958 -19.860  1.00  3.14           H  
ATOM    899 2HD1 LEU A  58      17.813  19.919 -19.753  1.00  3.14           H  
ATOM    900 3HD1 LEU A  58      17.971  18.772 -21.019  1.00  3.14           H  
ATOM    901 1HD2 LEU A  58      20.825  19.333 -21.745  1.00  3.14           H  
ATOM    902 2HD2 LEU A  58      19.521  19.095 -22.901  1.00  3.14           H  
ATOM    903 3HD2 LEU A  58      20.502  20.547 -22.917  1.00  3.14           H  
ATOM    904  N   PRO A  59      19.890  22.387 -24.571  1.00  3.07           N  
ATOM    905  CA  PRO A  59      21.149  22.380 -25.301  1.00  3.07           C  
ATOM    906  C   PRO A  59      21.929  23.700 -25.175  1.00  3.07           C  
ATOM    907  O   PRO A  59      23.128  23.734 -25.457  1.00  3.07           O  
ATOM    908  CB  PRO A  59      20.697  22.126 -26.743  1.00  3.07           C  
ATOM    909  CG  PRO A  59      19.369  21.427 -26.605  1.00  3.07           C  
ATOM    910  CD  PRO A  59      18.734  22.084 -25.422  1.00  3.07           C  
ATOM    911  HA  PRO A  59      21.762  21.544 -24.939  1.00  3.07           H  
ATOM    912 1HB  PRO A  59      20.619  23.081 -27.281  1.00  3.07           H  
ATOM    913 2HB  PRO A  59      21.451  21.520 -27.270  1.00  3.07           H  
ATOM    914 1HG  PRO A  59      18.774  21.554 -27.524  1.00  3.07           H  
ATOM    915 2HG  PRO A  59      19.514  20.348 -26.463  1.00  3.07           H  
ATOM    916 1HD  PRO A  59      18.318  23.007 -25.761  1.00  3.07           H  
ATOM    917 2HD  PRO A  59      18.003  21.428 -24.978  1.00  3.07           H  
ATOM    918  N   ARG A  60      21.247  24.794 -24.800  1.00  2.75           N  
ATOM    919  CA  ARG A  60      21.877  26.100 -24.640  1.00  2.75           C  
ATOM    920  C   ARG A  60      22.439  26.223 -23.221  1.00  2.75           C  
ATOM    921  O   ARG A  60      23.378  26.984 -22.965  1.00  2.75           O  
ATOM    922  CB  ARG A  60      20.871  27.202 -24.915  1.00  2.75           C  
ATOM    923  CG  ARG A  60      20.355  27.215 -26.354  1.00  2.75           C  
ATOM    924  CD  ARG A  60      19.331  28.271 -26.588  1.00  2.75           C  
ATOM    925  NE  ARG A  60      18.848  28.251 -27.968  1.00  2.75           N  
ATOM    926  CZ  ARG A  60      17.880  29.050 -28.462  1.00  2.75           C  
ATOM    927  NH1 ARG A  60      17.293  29.934 -27.688  1.00  2.75           N  
ATOM    928  NH2 ARG A  60      17.519  28.941 -29.731  1.00  2.75           N  
ATOM    929  H   ARG A  60      20.262  24.740 -24.563  1.00  2.75           H  
ATOM    930  HA  ARG A  60      22.698  26.186 -25.352  1.00  2.75           H  
ATOM    931 1HB  ARG A  60      20.022  27.108 -24.249  1.00  2.75           H  
ATOM    932 2HB  ARG A  60      21.333  28.168 -24.719  1.00  2.75           H  
ATOM    933 1HG  ARG A  60      21.188  27.383 -27.037  1.00  2.75           H  
ATOM    934 2HG  ARG A  60      19.898  26.246 -26.569  1.00  2.75           H  
ATOM    935 1HD  ARG A  60      18.480  28.102 -25.926  1.00  2.75           H  
ATOM    936 2HD  ARG A  60      19.759  29.252 -26.388  1.00  2.75           H  
ATOM    937  HE  ARG A  60      19.270  27.583 -28.600  1.00  2.75           H  
ATOM    938 1HH1 ARG A  60      17.568  30.019 -26.720  1.00  2.75           H  
ATOM    939 2HH1 ARG A  60      16.569  30.530 -28.061  1.00  2.75           H  
ATOM    940 1HH2 ARG A  60      17.969  28.260 -30.328  1.00  2.75           H  
ATOM    941 2HH2 ARG A  60      16.795  29.537 -30.103  1.00  2.75           H  
ATOM    942  N   GLY A  61      21.867  25.436 -22.310  1.00  2.27           N  
ATOM    943  CA  GLY A  61      22.277  25.389 -20.910  1.00  2.27           C  
ATOM    944  C   GLY A  61      21.460  24.334 -20.170  1.00  2.27           C  
ATOM    945  O   GLY A  61      20.255  24.217 -20.364  1.00  2.27           O  
ATOM    946  H   GLY A  61      21.079  24.859 -22.609  1.00  2.27           H  
ATOM    947 1HA  GLY A  61      23.338  25.151 -20.848  1.00  2.27           H  
ATOM    948 2HA  GLY A  61      22.129  26.365 -20.450  1.00  2.27           H  
ATOM    949  N   GLY A  62      22.110  23.638 -19.244  1.00  1.78           N  
ATOM    950  CA  GLY A  62      21.487  22.533 -18.513  1.00  1.78           C  
ATOM    951  C   GLY A  62      20.351  22.915 -17.589  1.00  1.78           C  
ATOM    952  O   GLY A  62      20.207  24.069 -17.180  1.00  1.78           O  
ATOM    953  H   GLY A  62      23.085  23.834 -19.095  1.00  1.78           H  
ATOM    954 1HA  GLY A  62      21.120  21.806 -19.230  1.00  1.78           H  
ATOM    955 2HA  GLY A  62      22.251  22.014 -17.936  1.00  1.78           H  
ATOM    956  N   LEU A  63      19.548  21.913 -17.261  1.00  1.38           N  
ATOM    957  CA  LEU A  63      18.418  22.054 -16.354  1.00  1.38           C  
ATOM    958  C   LEU A  63      18.781  21.366 -15.060  1.00  1.38           C  
ATOM    959  O   LEU A  63      19.527  20.398 -15.082  1.00  1.38           O  
ATOM    960  CB  LEU A  63      17.154  21.434 -16.958  1.00  1.38           C  
ATOM    961  CG  LEU A  63      16.616  22.028 -18.262  1.00  1.38           C  
ATOM    962  CD1 LEU A  63      15.399  21.181 -18.724  1.00  1.38           C  
ATOM    963  CD2 LEU A  63      16.227  23.458 -18.035  1.00  1.38           C  
ATOM    964  H   LEU A  63      19.778  20.986 -17.626  1.00  1.38           H  
ATOM    965  HA  LEU A  63      18.241  23.110 -16.156  1.00  1.38           H  
ATOM    966 1HB  LEU A  63      17.390  20.448 -17.203  1.00  1.38           H  
ATOM    967 2HB  LEU A  63      16.352  21.432 -16.212  1.00  1.38           H  
ATOM    968  HG  LEU A  63      17.381  21.997 -19.031  1.00  1.38           H  
ATOM    969 1HD1 LEU A  63      14.995  21.587 -19.653  1.00  1.38           H  
ATOM    970 2HD1 LEU A  63      15.699  20.157 -18.885  1.00  1.38           H  
ATOM    971 3HD1 LEU A  63      14.631  21.198 -17.961  1.00  1.38           H  
ATOM    972 1HD2 LEU A  63      15.839  23.882 -18.960  1.00  1.38           H  
ATOM    973 2HD2 LEU A  63      15.462  23.507 -17.265  1.00  1.38           H  
ATOM    974 3HD2 LEU A  63      17.102  24.027 -17.712  1.00  1.38           H  
ATOM    975  N   HIS A  64      18.326  21.864 -13.929  1.00  1.11           N  
ATOM    976  CA  HIS A  64      18.661  21.181 -12.686  1.00  1.11           C  
ATOM    977  C   HIS A  64      17.678  20.063 -12.372  1.00  1.11           C  
ATOM    978  O   HIS A  64      16.507  20.144 -12.748  1.00  1.11           O  
ATOM    979  CB  HIS A  64      18.722  22.162 -11.515  1.00  1.11           C  
ATOM    980  CG  HIS A  64      19.804  23.204 -11.629  1.00  1.11           C  
ATOM    981  ND1 HIS A  64      20.268  23.916 -10.539  1.00  1.11           N  
ATOM    982  CD2 HIS A  64      20.487  23.675 -12.701  1.00  1.11           C  
ATOM    983  CE1 HIS A  64      21.192  24.769 -10.937  1.00  1.11           C  
ATOM    984  NE2 HIS A  64      21.339  24.646 -12.242  1.00  1.11           N  
ATOM    985  H   HIS A  64      17.731  22.683 -13.925  1.00  1.11           H  
ATOM    986  HA  HIS A  64      19.634  20.725 -12.779  1.00  1.11           H  
ATOM    987 1HB  HIS A  64      17.761  22.664 -11.409  1.00  1.11           H  
ATOM    988 2HB  HIS A  64      18.890  21.599 -10.599  1.00  1.11           H  
ATOM    989  HD1 HIS A  64      19.959  23.829  -9.591  1.00  1.11           H  
ATOM    990  HD2 HIS A  64      20.465  23.437 -13.764  1.00  1.11           H  
ATOM    991  HE1 HIS A  64      21.686  25.424 -10.220  1.00  1.11           H  
ATOM    992  N   LEU A  65      18.131  19.042 -11.653  1.00  0.94           N  
ATOM    993  CA  LEU A  65      17.196  18.060 -11.119  1.00  0.94           C  
ATOM    994  C   LEU A  65      17.646  17.695  -9.714  1.00  0.94           C  
ATOM    995  O   LEU A  65      18.738  17.170  -9.507  1.00  0.94           O  
ATOM    996  CB  LEU A  65      17.101  16.845 -12.035  1.00  0.94           C  
ATOM    997  CG  LEU A  65      16.094  15.768 -11.633  1.00  0.94           C  
ATOM    998  CD1 LEU A  65      14.719  16.361 -11.553  1.00  0.94           C  
ATOM    999  CD2 LEU A  65      16.049  14.719 -12.724  1.00  0.94           C  
ATOM   1000  H   LEU A  65      19.130  18.968 -11.469  1.00  0.94           H  
ATOM   1001  HA  LEU A  65      16.207  18.510 -11.053  1.00  0.94           H  
ATOM   1002 1HB  LEU A  65      16.877  17.166 -13.027  1.00  0.94           H  
ATOM   1003 2HB  LEU A  65      18.082  16.369 -12.058  1.00  0.94           H  
ATOM   1004  HG  LEU A  65      16.364  15.345 -10.675  1.00  0.94           H  
ATOM   1005 1HD1 LEU A  65      14.011  15.588 -11.288  1.00  0.94           H  
ATOM   1006 2HD1 LEU A  65      14.706  17.150 -10.807  1.00  0.94           H  
ATOM   1007 3HD1 LEU A  65      14.454  16.764 -12.490  1.00  0.94           H  
ATOM   1008 1HD2 LEU A  65      15.325  13.965 -12.474  1.00  0.94           H  
ATOM   1009 2HD2 LEU A  65      15.759  15.199 -13.663  1.00  0.94           H  
ATOM   1010 3HD2 LEU A  65      17.001  14.276 -12.840  1.00  0.94           H  
ATOM   1011  N   GLY A  66      16.848  18.066  -8.722  1.00  0.85           N  
ATOM   1012  CA  GLY A  66      17.238  17.853  -7.342  1.00  0.85           C  
ATOM   1013  C   GLY A  66      18.329  18.863  -6.984  1.00  0.85           C  
ATOM   1014  O   GLY A  66      19.176  18.612  -6.128  1.00  0.85           O  
ATOM   1015  H   GLY A  66      15.971  18.536  -8.929  1.00  0.85           H  
ATOM   1016 1HA  GLY A  66      16.374  17.980  -6.687  1.00  0.85           H  
ATOM   1017 2HA  GLY A  66      17.605  16.837  -7.216  1.00  0.85           H  
ATOM   1018  N   GLY A  67      18.368  19.978  -7.722  1.00  0.81           N  
ATOM   1019  CA  GLY A  67      19.387  20.997  -7.551  1.00  0.81           C  
ATOM   1020  C   GLY A  67      20.683  20.695  -8.319  1.00  0.81           C  
ATOM   1021  O   GLY A  67      21.600  21.516  -8.311  1.00  0.81           O  
ATOM   1022  H   GLY A  67      17.623  20.166  -8.398  1.00  0.81           H  
ATOM   1023 1HA  GLY A  67      18.983  21.953  -7.885  1.00  0.81           H  
ATOM   1024 2HA  GLY A  67      19.611  21.105  -6.492  1.00  0.81           H  
ATOM   1025  N   VAL A  68      20.759  19.547  -9.006  1.00  0.80           N  
ATOM   1026  CA  VAL A  68      21.972  19.187  -9.729  1.00  0.80           C  
ATOM   1027  C   VAL A  68      21.843  19.452 -11.231  1.00  0.80           C  
ATOM   1028  O   VAL A  68      20.934  18.914 -11.855  1.00  0.80           O  
ATOM   1029  CB  VAL A  68      22.260  17.693  -9.533  1.00  0.80           C  
ATOM   1030  CG1 VAL A  68      23.505  17.296 -10.301  1.00  0.80           C  
ATOM   1031  CG2 VAL A  68      22.400  17.408  -8.059  1.00  0.80           C  
ATOM   1032  H   VAL A  68      19.988  18.877  -8.995  1.00  0.80           H  
ATOM   1033  HA  VAL A  68      22.797  19.734  -9.291  1.00  0.80           H  
ATOM   1034  HB  VAL A  68      21.425  17.110  -9.931  1.00  0.80           H  
ATOM   1035 1HG1 VAL A  68      23.693  16.231 -10.165  1.00  0.80           H  
ATOM   1036 2HG1 VAL A  68      23.361  17.507 -11.361  1.00  0.80           H  
ATOM   1037 3HG1 VAL A  68      24.360  17.864  -9.934  1.00  0.80           H  
ATOM   1038 1HG2 VAL A  68      22.589  16.347  -7.917  1.00  0.80           H  
ATOM   1039 2HG2 VAL A  68      23.229  17.985  -7.651  1.00  0.80           H  
ATOM   1040 3HG2 VAL A  68      21.474  17.687  -7.544  1.00  0.80           H  
ATOM   1041  N   PRO A  69      22.671  20.314 -11.844  1.00  0.80           N  
ATOM   1042  CA  PRO A  69      22.625  20.617 -13.265  1.00  0.80           C  
ATOM   1043  C   PRO A  69      22.758  19.334 -14.066  1.00  0.80           C  
ATOM   1044  O   PRO A  69      23.654  18.525 -13.780  1.00  0.80           O  
ATOM   1045  CB  PRO A  69      23.853  21.503 -13.452  1.00  0.80           C  
ATOM   1046  CG  PRO A  69      24.076  22.141 -12.100  1.00  0.80           C  
ATOM   1047  CD  PRO A  69      23.689  21.078 -11.095  1.00  0.80           C  
ATOM   1048  HA  PRO A  69      21.703  21.150 -13.519  1.00  0.80           H  
ATOM   1049 1HB  PRO A  69      24.698  20.896 -13.781  1.00  0.80           H  
ATOM   1050 2HB  PRO A  69      23.654  22.242 -14.242  1.00  0.80           H  
ATOM   1051 1HG  PRO A  69      25.128  22.451 -11.997  1.00  0.80           H  
ATOM   1052 2HG  PRO A  69      23.479  23.045 -12.003  1.00  0.80           H  
ATOM   1053 1HD  PRO A  69      24.547  20.443 -10.823  1.00  0.80           H  
ATOM   1054 2HD  PRO A  69      23.249  21.601 -10.232  1.00  0.80           H  
ATOM   1055  N   ALA A  70      21.951  19.196 -15.116  1.00  0.82           N  
ATOM   1056  CA  ALA A  70      21.989  18.002 -15.943  1.00  0.82           C  
ATOM   1057  C   ALA A  70      21.671  18.276 -17.405  1.00  0.82           C  
ATOM   1058  O   ALA A  70      20.926  19.200 -17.771  1.00  0.82           O  
ATOM   1059  CB  ALA A  70      20.997  16.982 -15.395  1.00  0.82           C  
ATOM   1060  H   ALA A  70      21.229  19.884 -15.287  1.00  0.82           H  
ATOM   1061  HA  ALA A  70      22.996  17.597 -15.904  1.00  0.82           H  
ATOM   1062 1HB  ALA A  70      21.049  16.074 -15.993  1.00  0.82           H  
ATOM   1063 2HB  ALA A  70      21.246  16.753 -14.357  1.00  0.82           H  
ATOM   1064 3HB  ALA A  70      19.997  17.395 -15.442  1.00  0.82           H  
ATOM   1065  N   LEU A  71      22.262  17.443 -18.245  1.00  0.84           N  
ATOM   1066  CA  LEU A  71      22.086  17.526 -19.674  1.00  0.84           C  
ATOM   1067  C   LEU A  71      21.335  16.333 -20.218  1.00  0.84           C  
ATOM   1068  O   LEU A  71      21.341  15.259 -19.630  1.00  0.84           O  
ATOM   1069  CB  LEU A  71      23.453  17.641 -20.335  1.00  0.84           C  
ATOM   1070  CG  LEU A  71      24.282  18.828 -19.856  1.00  0.84           C  
ATOM   1071  CD1 LEU A  71      25.654  18.777 -20.482  1.00  0.84           C  
ATOM   1072  CD2 LEU A  71      23.557  20.111 -20.220  1.00  0.84           C  
ATOM   1073  H   LEU A  71      22.864  16.709 -17.871  1.00  0.84           H  
ATOM   1074  HA  LEU A  71      21.521  18.423 -19.886  1.00  0.84           H  
ATOM   1075 1HB  LEU A  71      24.013  16.741 -20.130  1.00  0.84           H  
ATOM   1076 2HB  LEU A  71      23.314  17.727 -21.412  1.00  0.84           H  
ATOM   1077  HG  LEU A  71      24.399  18.774 -18.778  1.00  0.84           H  
ATOM   1078 1HD1 LEU A  71      26.246  19.621 -20.131  1.00  0.84           H  
ATOM   1079 2HD1 LEU A  71      26.147  17.845 -20.195  1.00  0.84           H  
ATOM   1080 3HD1 LEU A  71      25.562  18.824 -21.565  1.00  0.84           H  
ATOM   1081 1HD2 LEU A  71      24.126  20.970 -19.875  1.00  0.84           H  
ATOM   1082 2HD2 LEU A  71      23.434  20.172 -21.303  1.00  0.84           H  
ATOM   1083 3HD2 LEU A  71      22.583  20.104 -19.750  1.00  0.84           H  
ATOM   1084  N   VAL A  72      20.679  16.514 -21.341  1.00  0.88           N  
ATOM   1085  CA  VAL A  72      19.976  15.418 -21.981  1.00  0.88           C  
ATOM   1086  C   VAL A  72      20.735  14.701 -23.062  1.00  0.88           C  
ATOM   1087  O   VAL A  72      21.347  15.315 -23.935  1.00  0.88           O  
ATOM   1088  CB  VAL A  72      18.635  15.910 -22.514  1.00  0.88           C  
ATOM   1089  CG1 VAL A  72      17.998  14.926 -23.366  1.00  0.88           C  
ATOM   1090  CG2 VAL A  72      17.762  16.003 -21.392  1.00  0.88           C  
ATOM   1091  H   VAL A  72      20.680  17.423 -21.780  1.00  0.88           H  
ATOM   1092  HA  VAL A  72      19.747  14.682 -21.211  1.00  0.88           H  
ATOM   1093  HB  VAL A  72      18.762  16.851 -23.034  1.00  0.88           H  
ATOM   1094 1HG1 VAL A  72      17.041  15.302 -23.662  1.00  0.88           H  
ATOM   1095 2HG1 VAL A  72      18.603  14.740 -24.249  1.00  0.88           H  
ATOM   1096 3HG1 VAL A  72      17.875  14.007 -22.799  1.00  0.88           H  
ATOM   1097 1HG2 VAL A  72      16.778  16.314 -21.684  1.00  0.88           H  
ATOM   1098 2HG2 VAL A  72      17.698  15.024 -20.996  1.00  0.88           H  
ATOM   1099 3HG2 VAL A  72      18.176  16.666 -20.672  1.00  0.88           H  
ATOM   1100  N   LEU A  73      20.680  13.378 -22.983  1.00  0.92           N  
ATOM   1101  CA  LEU A  73      21.278  12.527 -23.983  1.00  0.92           C  
ATOM   1102  C   LEU A  73      20.158  12.093 -24.930  1.00  0.92           C  
ATOM   1103  O   LEU A  73      20.317  12.106 -26.152  1.00  0.92           O  
ATOM   1104  CB  LEU A  73      21.918  11.311 -23.320  1.00  0.92           C  
ATOM   1105  CG  LEU A  73      23.033  11.587 -22.317  1.00  0.92           C  
ATOM   1106  CD1 LEU A  73      23.490  10.264 -21.718  1.00  0.92           C  
ATOM   1107  CD2 LEU A  73      24.165  12.306 -23.011  1.00  0.92           C  
ATOM   1108  H   LEU A  73      20.179  12.949 -22.206  1.00  0.92           H  
ATOM   1109  HA  LEU A  73      22.025  13.085 -24.542  1.00  0.92           H  
ATOM   1110 1HB  LEU A  73      21.140  10.766 -22.789  1.00  0.92           H  
ATOM   1111 2HB  LEU A  73      22.319  10.664 -24.098  1.00  0.92           H  
ATOM   1112  HG  LEU A  73      22.653  12.212 -21.503  1.00  0.92           H  
ATOM   1113 1HD1 LEU A  73      24.274  10.437 -21.003  1.00  0.92           H  
ATOM   1114 2HD1 LEU A  73      22.656   9.784 -21.228  1.00  0.92           H  
ATOM   1115 3HD1 LEU A  73      23.863   9.617 -22.510  1.00  0.92           H  
ATOM   1116 1HD2 LEU A  73      24.962  12.500 -22.298  1.00  0.92           H  
ATOM   1117 2HD2 LEU A  73      24.550  11.686 -23.820  1.00  0.92           H  
ATOM   1118 3HD2 LEU A  73      23.800  13.251 -23.417  1.00  0.92           H  
ATOM   1119  N   TYR A  74      19.012  11.729 -24.335  1.00  0.97           N  
ATOM   1120  CA  TYR A  74      17.829  11.299 -25.093  1.00  0.97           C  
ATOM   1121  C   TYR A  74      16.562  11.963 -24.531  1.00  0.97           C  
ATOM   1122  O   TYR A  74      16.415  12.048 -23.315  1.00  0.97           O  
ATOM   1123  CB  TYR A  74      17.688   9.771 -25.034  1.00  0.97           C  
ATOM   1124  CG  TYR A  74      18.875   9.003 -25.623  1.00  0.97           C  
ATOM   1125  CD1 TYR A  74      19.972   8.683 -24.828  1.00  0.97           C  
ATOM   1126  CD2 TYR A  74      18.868   8.631 -26.956  1.00  0.97           C  
ATOM   1127  CE1 TYR A  74      21.043   8.007 -25.351  1.00  0.97           C  
ATOM   1128  CE2 TYR A  74      19.947   7.948 -27.486  1.00  0.97           C  
ATOM   1129  CZ  TYR A  74      21.031   7.637 -26.688  1.00  0.97           C  
ATOM   1130  OH  TYR A  74      22.104   6.957 -27.217  1.00  0.97           O  
ATOM   1131  H   TYR A  74      18.977  11.750 -23.318  1.00  0.97           H  
ATOM   1132  HA  TYR A  74      17.941  11.611 -26.132  1.00  0.97           H  
ATOM   1133 1HB  TYR A  74      17.565   9.459 -23.995  1.00  0.97           H  
ATOM   1134 2HB  TYR A  74      16.786   9.470 -25.570  1.00  0.97           H  
ATOM   1135  HD1 TYR A  74      19.991   8.967 -23.804  1.00  0.97           H  
ATOM   1136  HD2 TYR A  74      18.015   8.879 -27.587  1.00  0.97           H  
ATOM   1137  HE1 TYR A  74      21.896   7.765 -24.717  1.00  0.97           H  
ATOM   1138  HE2 TYR A  74      19.943   7.656 -28.536  1.00  0.97           H  
ATOM   1139  HH  TYR A  74      21.938   6.774 -28.145  1.00  0.97           H  
ATOM   1140  N   ASP A  75      15.613  12.362 -25.394  1.00  1.05           N  
ATOM   1141  CA  ASP A  75      14.323  12.937 -24.942  1.00  1.05           C  
ATOM   1142  C   ASP A  75      13.130  12.507 -25.756  1.00  1.05           C  
ATOM   1143  O   ASP A  75      12.865  13.055 -26.828  1.00  1.05           O  
ATOM   1144  CB  ASP A  75      14.280  14.462 -24.996  1.00  1.05           C  
ATOM   1145  CG  ASP A  75      12.882  15.087 -24.485  1.00  1.05           C  
ATOM   1146  OD1 ASP A  75      11.963  14.370 -24.041  1.00  1.05           O  
ATOM   1147  OD2 ASP A  75      12.739  16.290 -24.659  1.00  1.05           O  
ATOM   1148  H   ASP A  75      15.781  12.271 -26.387  1.00  1.05           H  
ATOM   1149  HA  ASP A  75      14.153  12.617 -23.914  1.00  1.05           H  
ATOM   1150 1HB  ASP A  75      15.052  14.863 -24.375  1.00  1.05           H  
ATOM   1151 2HB  ASP A  75      14.465  14.801 -26.015  1.00  1.05           H  
ATOM   1152  N   LYS A  76      12.400  11.544 -25.235  1.00  1.14           N  
ATOM   1153  CA  LYS A  76      11.230  11.024 -25.888  1.00  1.14           C  
ATOM   1154  C   LYS A  76       9.983  11.274 -25.011  1.00  1.14           C  
ATOM   1155  O   LYS A  76       8.896  10.813 -25.340  1.00  1.14           O  
ATOM   1156  CB  LYS A  76      11.448   9.539 -26.169  1.00  1.14           C  
ATOM   1157  CG  LYS A  76      12.673   9.216 -27.034  1.00  1.14           C  
ATOM   1158  CD  LYS A  76      12.471   9.598 -28.490  1.00  1.14           C  
ATOM   1159  CE  LYS A  76      11.607   8.548 -29.187  1.00  1.14           C  
ATOM   1160  NZ  LYS A  76      11.445   8.813 -30.639  1.00  1.14           N  
ATOM   1161  H   LYS A  76      12.662  11.118 -24.353  1.00  1.14           H  
ATOM   1162  HA  LYS A  76      11.088  11.546 -26.835  1.00  1.14           H  
ATOM   1163 1HB  LYS A  76      11.485   8.958 -25.259  1.00  1.14           H  
ATOM   1164 2HB  LYS A  76      10.629   9.193 -26.737  1.00  1.14           H  
ATOM   1165 1HG  LYS A  76      13.550   9.724 -26.639  1.00  1.14           H  
ATOM   1166 2HG  LYS A  76      12.847   8.140 -26.986  1.00  1.14           H  
ATOM   1167 1HD  LYS A  76      11.966  10.568 -28.556  1.00  1.14           H  
ATOM   1168 2HD  LYS A  76      13.433   9.670 -28.992  1.00  1.14           H  
ATOM   1169 1HE  LYS A  76      12.073   7.574 -29.057  1.00  1.14           H  
ATOM   1170 2HE  LYS A  76      10.623   8.535 -28.728  1.00  1.14           H  
ATOM   1171 1HZ  LYS A  76      10.865   8.099 -31.047  1.00  1.14           H  
ATOM   1172 2HZ  LYS A  76      10.976   9.718 -30.751  1.00  1.14           H  
ATOM   1173 3HZ  LYS A  76      12.336   8.826 -31.095  1.00  1.14           H  
ATOM   1174  N   LEU A  77      10.129  11.996 -23.879  1.00  1.27           N  
ATOM   1175  CA  LEU A  77       8.977  12.168 -22.960  1.00  1.27           C  
ATOM   1176  C   LEU A  77       7.852  12.986 -23.565  1.00  1.27           C  
ATOM   1177  O   LEU A  77       6.682  12.805 -23.225  1.00  1.27           O  
ATOM   1178  CB  LEU A  77       9.345  12.824 -21.603  1.00  1.27           C  
ATOM   1179  CG  LEU A  77      10.161  11.989 -20.588  1.00  1.27           C  
ATOM   1180  CD1 LEU A  77      10.518  12.859 -19.393  1.00  1.27           C  
ATOM   1181  CD2 LEU A  77       9.337  10.828 -20.114  1.00  1.27           C  
ATOM   1182  H   LEU A  77      11.022  12.478 -23.704  1.00  1.27           H  
ATOM   1183  HA  LEU A  77       8.581  11.176 -22.744  1.00  1.27           H  
ATOM   1184 1HB  LEU A  77       9.931  13.722 -21.818  1.00  1.27           H  
ATOM   1185 2HB  LEU A  77       8.425  13.137 -21.111  1.00  1.27           H  
ATOM   1186  HG  LEU A  77      11.059  11.628 -21.058  1.00  1.27           H  
ATOM   1187 1HD1 LEU A  77      11.074  12.286 -18.669  1.00  1.27           H  
ATOM   1188 2HD1 LEU A  77      11.114  13.717 -19.719  1.00  1.27           H  
ATOM   1189 3HD1 LEU A  77       9.607  13.199 -18.946  1.00  1.27           H  
ATOM   1190 1HD2 LEU A  77       9.910  10.228 -19.399  1.00  1.27           H  
ATOM   1191 2HD2 LEU A  77       8.435  11.199 -19.638  1.00  1.27           H  
ATOM   1192 3HD2 LEU A  77       9.075  10.231 -20.963  1.00  1.27           H  
ATOM   1193  N   ARG A  78       8.211  13.924 -24.430  1.00  1.41           N  
ATOM   1194  CA  ARG A  78       7.235  14.796 -25.060  1.00  1.41           C  
ATOM   1195  C   ARG A  78       6.616  14.186 -26.322  1.00  1.41           C  
ATOM   1196  O   ARG A  78       5.742  14.797 -26.941  1.00  1.41           O  
ATOM   1197  CB  ARG A  78       7.861  16.137 -25.402  1.00  1.41           C  
ATOM   1198  CG  ARG A  78       8.296  16.988 -24.194  1.00  1.41           C  
ATOM   1199  CD  ARG A  78       8.972  18.249 -24.631  1.00  1.41           C  
ATOM   1200  NE  ARG A  78      10.274  18.020 -25.239  1.00  1.41           N  
ATOM   1201  CZ  ARG A  78      10.874  18.867 -26.093  1.00  1.41           C  
ATOM   1202  NH1 ARG A  78      10.315  19.980 -26.500  1.00  1.41           N  
ATOM   1203  NH2 ARG A  78      12.070  18.591 -26.520  1.00  1.41           N  
ATOM   1204  H   ARG A  78       9.196  14.030 -24.653  1.00  1.41           H  
ATOM   1205  HA  ARG A  78       6.433  14.978 -24.343  1.00  1.41           H  
ATOM   1206 1HB  ARG A  78       8.744  15.973 -26.021  1.00  1.41           H  
ATOM   1207 2HB  ARG A  78       7.155  16.729 -25.985  1.00  1.41           H  
ATOM   1208 1HG  ARG A  78       7.427  17.260 -23.586  1.00  1.41           H  
ATOM   1209 2HG  ARG A  78       9.002  16.417 -23.582  1.00  1.41           H  
ATOM   1210 1HD  ARG A  78       8.348  18.760 -25.359  1.00  1.41           H  
ATOM   1211 2HD  ARG A  78       9.117  18.896 -23.770  1.00  1.41           H  
ATOM   1212  HE  ARG A  78      10.839  17.197 -24.948  1.00  1.41           H  
ATOM   1213 1HH1 ARG A  78       9.378  20.282 -26.182  1.00  1.41           H  
ATOM   1214 2HH1 ARG A  78      10.872  20.588 -27.126  1.00  1.41           H  
ATOM   1215 1HH2 ARG A  78      12.534  17.735 -26.163  1.00  1.41           H  
ATOM   1216 2HH2 ARG A  78      12.528  19.273 -27.149  1.00  1.41           H  
ATOM   1217  N   GLU A  79       7.097  13.015 -26.746  1.00  1.54           N  
ATOM   1218  CA  GLU A  79       6.575  12.400 -27.958  1.00  1.54           C  
ATOM   1219  C   GLU A  79       5.436  11.451 -27.613  1.00  1.54           C  
ATOM   1220  O   GLU A  79       5.583  10.565 -26.779  1.00  1.54           O  
ATOM   1221  CB  GLU A  79       7.690  11.703 -28.743  1.00  1.54           C  
ATOM   1222  CG  GLU A  79       7.231  11.063 -30.052  1.00  1.54           C  
ATOM   1223  CD  GLU A  79       8.358  10.496 -30.899  1.00  1.54           C  
ATOM   1224  OE1 GLU A  79       9.510  10.796 -30.637  1.00  1.54           O  
ATOM   1225  OE2 GLU A  79       8.069   9.736 -31.793  1.00  1.54           O  
ATOM   1226  H   GLU A  79       7.793  12.504 -26.202  1.00  1.54           H  
ATOM   1227  HA  GLU A  79       6.172  13.184 -28.597  1.00  1.54           H  
ATOM   1228 1HB  GLU A  79       8.478  12.419 -28.970  1.00  1.54           H  
ATOM   1229 2HB  GLU A  79       8.132  10.921 -28.120  1.00  1.54           H  
ATOM   1230 1HG  GLU A  79       6.564  10.255 -29.809  1.00  1.54           H  
ATOM   1231 2HG  GLU A  79       6.673  11.798 -30.627  1.00  1.54           H  
ATOM   1232  N   ALA A  80       4.312  11.602 -28.301  1.00  1.60           N  
ATOM   1233  CA  ALA A  80       3.120  10.794 -28.039  1.00  1.60           C  
ATOM   1234  C   ALA A  80       3.368   9.289 -28.172  1.00  1.60           C  
ATOM   1235  O   ALA A  80       2.701   8.488 -27.512  1.00  1.60           O  
ATOM   1236  CB  ALA A  80       2.006  11.202 -28.987  1.00  1.60           C  
ATOM   1237  H   ALA A  80       4.265  12.337 -28.993  1.00  1.60           H  
ATOM   1238  HA  ALA A  80       2.808  10.990 -27.012  1.00  1.60           H  
ATOM   1239 1HB  ALA A  80       1.109  10.626 -28.762  1.00  1.60           H  
ATOM   1240 2HB  ALA A  80       1.796  12.265 -28.867  1.00  1.60           H  
ATOM   1241 3HB  ALA A  80       2.314  11.005 -30.012  1.00  1.60           H  
ATOM   1242  N   GLY A  81       4.298   8.910 -29.042  1.00  1.57           N  
ATOM   1243  CA  GLY A  81       4.601   7.512 -29.314  1.00  1.57           C  
ATOM   1244  C   GLY A  81       5.635   6.866 -28.377  1.00  1.57           C  
ATOM   1245  O   GLY A  81       6.007   5.713 -28.600  1.00  1.57           O  
ATOM   1246  H   GLY A  81       4.818   9.622 -29.533  1.00  1.57           H  
ATOM   1247 1HA  GLY A  81       3.676   6.938 -29.267  1.00  1.57           H  
ATOM   1248 2HA  GLY A  81       4.959   7.429 -30.339  1.00  1.57           H  
ATOM   1249  N   ASP A  82       6.104   7.573 -27.341  1.00  1.44           N  
ATOM   1250  CA  ASP A  82       7.133   7.002 -26.461  1.00  1.44           C  
ATOM   1251  C   ASP A  82       7.079   7.578 -25.038  1.00  1.44           C  
ATOM   1252  O   ASP A  82       6.221   8.400 -24.724  1.00  1.44           O  
ATOM   1253  CB  ASP A  82       8.487   7.248 -27.107  1.00  1.44           C  
ATOM   1254  CG  ASP A  82       9.655   6.291 -26.723  1.00  1.44           C  
ATOM   1255  OD1 ASP A  82       9.624   5.681 -25.674  1.00  1.44           O  
ATOM   1256  OD2 ASP A  82      10.566   6.189 -27.518  1.00  1.44           O  
ATOM   1257  H   ASP A  82       5.782   8.531 -27.177  1.00  1.44           H  
ATOM   1258  HA  ASP A  82       6.968   5.926 -26.395  1.00  1.44           H  
ATOM   1259 1HB  ASP A  82       8.372   7.215 -28.190  1.00  1.44           H  
ATOM   1260 2HB  ASP A  82       8.753   8.258 -26.861  1.00  1.44           H  
ATOM   1261  N   ARG A  83       7.922   7.065 -24.133  1.00  1.26           N  
ATOM   1262  CA  ARG A  83       7.821   7.502 -22.736  1.00  1.26           C  
ATOM   1263  C   ARG A  83       9.122   7.721 -21.939  1.00  1.26           C  
ATOM   1264  O   ARG A  83       9.075   7.684 -20.707  1.00  1.26           O  
ATOM   1265  CB  ARG A  83       7.002   6.477 -21.966  1.00  1.26           C  
ATOM   1266  CG  ARG A  83       5.492   6.308 -22.395  1.00  1.26           C  
ATOM   1267  CD  ARG A  83       4.620   7.520 -22.121  1.00  1.26           C  
ATOM   1268  NE  ARG A  83       3.234   7.279 -22.502  1.00  1.26           N  
ATOM   1269  CZ  ARG A  83       2.696   7.513 -23.731  1.00  1.26           C  
ATOM   1270  NH1 ARG A  83       3.420   8.013 -24.717  1.00  1.26           N  
ATOM   1271  NH2 ARG A  83       1.418   7.234 -23.940  1.00  1.26           N  
ATOM   1272  H   ARG A  83       8.614   6.381 -24.439  1.00  1.26           H  
ATOM   1273  HA  ARG A  83       7.281   8.449 -22.733  1.00  1.26           H  
ATOM   1274 1HB  ARG A  83       7.478   5.502 -22.064  1.00  1.26           H  
ATOM   1275 2HB  ARG A  83       7.024   6.734 -20.918  1.00  1.26           H  
ATOM   1276 1HG  ARG A  83       5.413   6.046 -23.444  1.00  1.26           H  
ATOM   1277 2HG  ARG A  83       5.074   5.498 -21.805  1.00  1.26           H  
ATOM   1278 1HD  ARG A  83       4.629   7.745 -21.076  1.00  1.26           H  
ATOM   1279 2HD  ARG A  83       4.976   8.386 -22.664  1.00  1.26           H  
ATOM   1280  HE  ARG A  83       2.626   6.898 -21.794  1.00  1.26           H  
ATOM   1281 1HH1 ARG A  83       4.417   8.239 -24.584  1.00  1.26           H  
ATOM   1282 2HH1 ARG A  83       2.997   8.180 -25.640  1.00  1.26           H  
ATOM   1283 1HH2 ARG A  83       0.858   6.852 -23.195  1.00  1.26           H  
ATOM   1284 2HH2 ARG A  83       1.003   7.401 -24.846  1.00  1.26           H  
ATOM   1285  N   PHE A  84      10.277   7.923 -22.586  1.00  1.09           N  
ATOM   1286  CA  PHE A  84      11.536   8.021 -21.808  1.00  1.09           C  
ATOM   1287  C   PHE A  84      12.494   9.174 -22.110  1.00  1.09           C  
ATOM   1288  O   PHE A  84      12.545   9.682 -23.227  1.00  1.09           O  
ATOM   1289  CB  PHE A  84      12.362   6.759 -22.004  1.00  1.09           C  
ATOM   1290  CG  PHE A  84      11.696   5.549 -21.624  1.00  1.09           C  
ATOM   1291  CD1 PHE A  84      10.918   4.875 -22.538  1.00  1.09           C  
ATOM   1292  CD2 PHE A  84      11.829   5.063 -20.372  1.00  1.09           C  
ATOM   1293  CE1 PHE A  84      10.285   3.733 -22.187  1.00  1.09           C  
ATOM   1294  CE2 PHE A  84      11.201   3.930 -20.021  1.00  1.09           C  
ATOM   1295  CZ  PHE A  84      10.427   3.264 -20.931  1.00  1.09           C  
ATOM   1296  H   PHE A  84      10.285   7.971 -23.597  1.00  1.09           H  
ATOM   1297  HA  PHE A  84      11.268   8.101 -20.755  1.00  1.09           H  
ATOM   1298 1HB  PHE A  84      12.652   6.674 -23.050  1.00  1.09           H  
ATOM   1299 2HB  PHE A  84      13.276   6.844 -21.416  1.00  1.09           H  
ATOM   1300  HD1 PHE A  84      10.816   5.269 -23.555  1.00  1.09           H  
ATOM   1301  HD2 PHE A  84      12.454   5.604 -19.653  1.00  1.09           H  
ATOM   1302  HE1 PHE A  84       9.668   3.204 -22.914  1.00  1.09           H  
ATOM   1303  HE2 PHE A  84      11.312   3.552 -19.013  1.00  1.09           H  
ATOM   1304  HZ  PHE A  84       9.925   2.360 -20.648  1.00  1.09           H  
ATOM   1305  N   THR A  85      13.333   9.494 -21.124  1.00  0.95           N  
ATOM   1306  CA  THR A  85      14.462  10.415 -21.312  1.00  0.95           C  
ATOM   1307  C   THR A  85      15.650   9.963 -20.472  1.00  0.95           C  
ATOM   1308  O   THR A  85      15.483   9.383 -19.393  1.00  0.95           O  
ATOM   1309  CB  THR A  85      14.097  11.853 -20.928  1.00  0.95           C  
ATOM   1310  OG1 THR A  85      15.172  12.757 -21.184  1.00  0.95           O  
ATOM   1311  CG2 THR A  85      13.816  11.867 -19.553  1.00  0.95           C  
ATOM   1312  H   THR A  85      13.169   9.074 -20.206  1.00  0.95           H  
ATOM   1313  HA  THR A  85      14.761  10.396 -22.360  1.00  0.95           H  
ATOM   1314  HB  THR A  85      13.231  12.173 -21.500  1.00  0.95           H  
ATOM   1315  HG1 THR A  85      15.627  12.493 -21.995  1.00  0.95           H  
ATOM   1316 1HG2 THR A  85      13.535  12.869 -19.236  1.00  0.95           H  
ATOM   1317 2HG2 THR A  85      13.000  11.171 -19.410  1.00  0.95           H  
ATOM   1318 3HG2 THR A  85      14.695  11.539 -18.998  1.00  0.95           H  
ATOM   1319  N   VAL A  86      16.850  10.243 -20.966  1.00  0.88           N  
ATOM   1320  CA  VAL A  86      18.069   9.910 -20.237  1.00  0.88           C  
ATOM   1321  C   VAL A  86      18.917  11.153 -20.072  1.00  0.88           C  
ATOM   1322  O   VAL A  86      19.189  11.871 -21.054  1.00  0.88           O  
ATOM   1323  CB  VAL A  86      18.886   8.832 -20.951  1.00  0.88           C  
ATOM   1324  CG1 VAL A  86      20.144   8.519 -20.153  1.00  0.88           C  
ATOM   1325  CG2 VAL A  86      18.051   7.580 -21.154  1.00  0.88           C  
ATOM   1326  H   VAL A  86      16.896  10.741 -21.852  1.00  0.88           H  
ATOM   1327  HA  VAL A  86      17.803   9.543 -19.247  1.00  0.88           H  
ATOM   1328  HB  VAL A  86      19.195   9.215 -21.892  1.00  0.88           H  
ATOM   1329 1HG1 VAL A  86      20.717   7.776 -20.682  1.00  0.88           H  
ATOM   1330 2HG1 VAL A  86      20.737   9.417 -20.027  1.00  0.88           H  
ATOM   1331 3HG1 VAL A  86      19.863   8.132 -19.168  1.00  0.88           H  
ATOM   1332 1HG2 VAL A  86      18.650   6.833 -21.675  1.00  0.88           H  
ATOM   1333 2HG2 VAL A  86      17.742   7.187 -20.182  1.00  0.88           H  
ATOM   1334 3HG2 VAL A  86      17.171   7.811 -21.749  1.00  0.88           H  
ATOM   1335  N   LEU A  87      19.300  11.413 -18.826  1.00  0.86           N  
ATOM   1336  CA  LEU A  87      20.069  12.586 -18.486  1.00  0.86           C  
ATOM   1337  C   LEU A  87      21.462  12.190 -18.031  1.00  0.86           C  
ATOM   1338  O   LEU A  87      21.666  11.112 -17.458  1.00  0.86           O  
ATOM   1339  CB  LEU A  87      19.470  13.331 -17.300  1.00  0.86           C  
ATOM   1340  CG  LEU A  87      18.013  13.614 -17.303  1.00  0.86           C  
ATOM   1341  CD1 LEU A  87      17.656  14.364 -16.026  1.00  0.86           C  
ATOM   1342  CD2 LEU A  87      17.695  14.312 -18.480  1.00  0.86           C  
ATOM   1343  H   LEU A  87      19.056  10.752 -18.094  1.00  0.86           H  
ATOM   1344  HA  LEU A  87      20.142  13.228 -19.356  1.00  0.86           H  
ATOM   1345 1HB  LEU A  87      19.735  12.819 -16.428  1.00  0.86           H  
ATOM   1346 2HB  LEU A  87      19.963  14.302 -17.261  1.00  0.86           H  
ATOM   1347  HG  LEU A  87      17.452  12.677 -17.295  1.00  0.86           H  
ATOM   1348 1HD1 LEU A  87      16.589  14.576 -16.012  1.00  0.86           H  
ATOM   1349 2HD1 LEU A  87      17.918  13.760 -15.163  1.00  0.86           H  
ATOM   1350 3HD1 LEU A  87      18.208  15.296 -15.989  1.00  0.86           H  
ATOM   1351 1HD2 LEU A  87      16.627  14.520 -18.513  1.00  0.86           H  
ATOM   1352 2HD2 LEU A  87      18.264  15.235 -18.507  1.00  0.86           H  
ATOM   1353 3HD2 LEU A  87      17.970  13.689 -19.314  1.00  0.86           H  
ATOM   1354  N   VAL A  88      22.398  13.095 -18.189  1.00  0.90           N  
ATOM   1355  CA  VAL A  88      23.711  12.911 -17.605  1.00  0.90           C  
ATOM   1356  C   VAL A  88      23.994  14.127 -16.728  1.00  0.90           C  
ATOM   1357  O   VAL A  88      23.761  15.267 -17.146  1.00  0.90           O  
ATOM   1358  CB  VAL A  88      24.733  12.754 -18.729  1.00  0.90           C  
ATOM   1359  CG1 VAL A  88      24.717  13.977 -19.605  1.00  0.90           C  
ATOM   1360  CG2 VAL A  88      26.052  12.533 -18.168  1.00  0.90           C  
ATOM   1361  H   VAL A  88      22.171  13.944 -18.698  1.00  0.90           H  
ATOM   1362  HA  VAL A  88      23.720  12.016 -16.982  1.00  0.90           H  
ATOM   1363  HB  VAL A  88      24.458  11.908 -19.329  1.00  0.90           H  
ATOM   1364 1HG1 VAL A  88      25.436  13.862 -20.411  1.00  0.90           H  
ATOM   1365 2HG1 VAL A  88      23.718  14.114 -20.023  1.00  0.90           H  
ATOM   1366 3HG1 VAL A  88      24.987  14.843 -19.002  1.00  0.90           H  
ATOM   1367 1HG2 VAL A  88      26.776  12.400 -18.968  1.00  0.90           H  
ATOM   1368 2HG2 VAL A  88      26.329  13.395 -17.568  1.00  0.90           H  
ATOM   1369 3HG2 VAL A  88      26.022  11.641 -17.546  1.00  0.90           H  
ATOM   1370  N   SER A  89      24.486  13.928 -15.509  1.00  0.98           N  
ATOM   1371  CA  SER A  89      24.691  15.117 -14.696  1.00  0.98           C  
ATOM   1372  C   SER A  89      25.955  15.809 -15.141  1.00  0.98           C  
ATOM   1373  O   SER A  89      26.822  15.197 -15.770  1.00  0.98           O  
ATOM   1374  CB  SER A  89      24.819  14.799 -13.222  1.00  0.98           C  
ATOM   1375  OG  SER A  89      26.054  14.227 -12.929  1.00  0.98           O  
ATOM   1376  H   SER A  89      24.675  12.991 -15.155  1.00  0.98           H  
ATOM   1377  HA  SER A  89      23.852  15.793 -14.828  1.00  0.98           H  
ATOM   1378 1HB  SER A  89      24.686  15.708 -12.638  1.00  0.98           H  
ATOM   1379 2HB  SER A  89      24.026  14.109 -12.941  1.00  0.98           H  
ATOM   1380  HG  SER A  89      26.633  14.981 -12.690  1.00  0.98           H  
ATOM   1381  N   LYS A  90      26.111  17.056 -14.747  1.00  1.07           N  
ATOM   1382  CA  LYS A  90      27.365  17.734 -15.014  1.00  1.07           C  
ATOM   1383  C   LYS A  90      28.281  17.546 -13.812  1.00  1.07           C  
ATOM   1384  O   LYS A  90      27.801  17.313 -12.701  1.00  1.07           O  
ATOM   1385  CB  LYS A  90      27.134  19.208 -15.310  1.00  1.07           C  
ATOM   1386  CG  LYS A  90      26.316  19.464 -16.580  1.00  1.07           C  
ATOM   1387  CD  LYS A  90      26.134  20.951 -16.838  1.00  1.07           C  
ATOM   1388  CE  LYS A  90      27.453  21.592 -17.264  1.00  1.07           C  
ATOM   1389  NZ  LYS A  90      27.309  23.045 -17.561  1.00  1.07           N  
ATOM   1390  H   LYS A  90      25.343  17.539 -14.275  1.00  1.07           H  
ATOM   1391  HA  LYS A  90      27.843  17.277 -15.880  1.00  1.07           H  
ATOM   1392 1HB  LYS A  90      26.605  19.660 -14.473  1.00  1.07           H  
ATOM   1393 2HB  LYS A  90      28.093  19.716 -15.403  1.00  1.07           H  
ATOM   1394 1HG  LYS A  90      26.812  19.005 -17.435  1.00  1.07           H  
ATOM   1395 2HG  LYS A  90      25.331  19.004 -16.464  1.00  1.07           H  
ATOM   1396 1HD  LYS A  90      25.391  21.093 -17.625  1.00  1.07           H  
ATOM   1397 2HD  LYS A  90      25.779  21.439 -15.935  1.00  1.07           H  
ATOM   1398 1HE  LYS A  90      28.182  21.466 -16.463  1.00  1.07           H  
ATOM   1399 2HE  LYS A  90      27.819  21.086 -18.157  1.00  1.07           H  
ATOM   1400 1HZ  LYS A  90      28.206  23.421 -17.837  1.00  1.07           H  
ATOM   1401 2HZ  LYS A  90      26.645  23.172 -18.311  1.00  1.07           H  
ATOM   1402 3HZ  LYS A  90      26.983  23.527 -16.734  1.00  1.07           H  
ATOM   1403  N   VAL A  91      29.588  17.654 -14.023  1.00  1.15           N  
ATOM   1404  CA  VAL A  91      30.531  17.568 -12.911  1.00  1.15           C  
ATOM   1405  C   VAL A  91      30.574  18.899 -12.189  1.00  1.15           C  
ATOM   1406  O   VAL A  91      30.670  19.949 -12.828  1.00  1.15           O  
ATOM   1407  CB  VAL A  91      31.939  17.178 -13.404  1.00  1.15           C  
ATOM   1408  CG1 VAL A  91      32.954  17.209 -12.245  1.00  1.15           C  
ATOM   1409  CG2 VAL A  91      31.878  15.789 -13.992  1.00  1.15           C  
ATOM   1410  H   VAL A  91      29.935  17.817 -14.957  1.00  1.15           H  
ATOM   1411  HA  VAL A  91      30.182  16.802 -12.218  1.00  1.15           H  
ATOM   1412  HB  VAL A  91      32.268  17.892 -14.156  1.00  1.15           H  
ATOM   1413 1HG1 VAL A  91      33.938  16.933 -12.620  1.00  1.15           H  
ATOM   1414 2HG1 VAL A  91      32.999  18.208 -11.821  1.00  1.15           H  
ATOM   1415 3HG1 VAL A  91      32.664  16.510 -11.479  1.00  1.15           H  
ATOM   1416 1HG2 VAL A  91      32.865  15.499 -14.352  1.00  1.15           H  
ATOM   1417 2HG2 VAL A  91      31.552  15.095 -13.223  1.00  1.15           H  
ATOM   1418 3HG2 VAL A  91      31.172  15.775 -14.819  1.00  1.15           H  
ATOM   1419  N   TYR A  92      30.455  18.870 -10.867  1.00  1.20           N  
ATOM   1420  CA  TYR A  92      30.463  20.136 -10.133  1.00  1.20           C  
ATOM   1421  C   TYR A  92      31.001  19.995  -8.728  1.00  1.20           C  
ATOM   1422  O   TYR A  92      30.607  19.104  -7.990  1.00  1.20           O  
ATOM   1423  CB  TYR A  92      29.053  20.717 -10.074  1.00  1.20           C  
ATOM   1424  CG  TYR A  92      28.990  22.047  -9.363  1.00  1.20           C  
ATOM   1425  CD1 TYR A  92      29.338  23.207 -10.038  1.00  1.20           C  
ATOM   1426  CD2 TYR A  92      28.593  22.108  -8.035  1.00  1.20           C  
ATOM   1427  CE1 TYR A  92      29.290  24.425  -9.386  1.00  1.20           C  
ATOM   1428  CE2 TYR A  92      28.545  23.324  -7.384  1.00  1.20           C  
ATOM   1429  CZ  TYR A  92      28.891  24.480  -8.055  1.00  1.20           C  
ATOM   1430  OH  TYR A  92      28.843  25.693  -7.405  1.00  1.20           O  
ATOM   1431  H   TYR A  92      30.393  17.959 -10.404  1.00  1.20           H  
ATOM   1432  HA  TYR A  92      31.109  20.835 -10.664  1.00  1.20           H  
ATOM   1433 1HB  TYR A  92      28.667  20.850 -11.087  1.00  1.20           H  
ATOM   1434 2HB  TYR A  92      28.392  20.018  -9.558  1.00  1.20           H  
ATOM   1435  HD1 TYR A  92      29.652  23.156 -11.082  1.00  1.20           H  
ATOM   1436  HD2 TYR A  92      28.322  21.194  -7.505  1.00  1.20           H  
ATOM   1437  HE1 TYR A  92      29.564  25.337  -9.915  1.00  1.20           H  
ATOM   1438  HE2 TYR A  92      28.234  23.372  -6.340  1.00  1.20           H  
ATOM   1439  HH  TYR A  92      28.540  25.561  -6.504  1.00  1.20           H  
ATOM   1440  N   GLY A  93      31.951  20.848  -8.357  1.00  1.20           N  
ATOM   1441  CA  GLY A  93      32.488  20.814  -6.998  1.00  1.20           C  
ATOM   1442  C   GLY A  93      33.365  19.580  -6.797  1.00  1.20           C  
ATOM   1443  O   GLY A  93      33.687  19.202  -5.673  1.00  1.20           O  
ATOM   1444  H   GLY A  93      32.269  21.556  -9.005  1.00  1.20           H  
ATOM   1445 1HA  GLY A  93      33.071  21.716  -6.812  1.00  1.20           H  
ATOM   1446 2HA  GLY A  93      31.667  20.806  -6.281  1.00  1.20           H  
ATOM   1447  N   GLY A  94      33.715  18.939  -7.909  1.00  1.14           N  
ATOM   1448  CA  GLY A  94      34.454  17.691  -7.916  1.00  1.14           C  
ATOM   1449  C   GLY A  94      33.504  16.481  -7.936  1.00  1.14           C  
ATOM   1450  O   GLY A  94      33.957  15.345  -8.075  1.00  1.14           O  
ATOM   1451  H   GLY A  94      33.428  19.331  -8.791  1.00  1.14           H  
ATOM   1452 1HA  GLY A  94      35.104  17.659  -8.790  1.00  1.14           H  
ATOM   1453 2HA  GLY A  94      35.095  17.641  -7.037  1.00  1.14           H  
ATOM   1454  N   GLU A  95      32.191  16.712  -7.792  1.00  1.04           N  
ATOM   1455  CA  GLU A  95      31.231  15.615  -7.782  1.00  1.04           C  
ATOM   1456  C   GLU A  95      31.161  14.987  -9.179  1.00  1.04           C  
ATOM   1457  O   GLU A  95      30.874  15.701 -10.143  1.00  1.04           O  
ATOM   1458  CB  GLU A  95      29.839  16.119  -7.372  1.00  1.04           C  
ATOM   1459  CG  GLU A  95      28.785  15.017  -7.190  1.00  1.04           C  
ATOM   1460  CD  GLU A  95      27.430  15.527  -6.745  1.00  1.04           C  
ATOM   1461  OE1 GLU A  95      27.243  16.716  -6.677  1.00  1.04           O  
ATOM   1462  OE2 GLU A  95      26.590  14.709  -6.448  1.00  1.04           O  
ATOM   1463  H   GLU A  95      31.837  17.660  -7.684  1.00  1.04           H  
ATOM   1464  HA  GLU A  95      31.568  14.904  -7.040  1.00  1.04           H  
ATOM   1465 1HB  GLU A  95      29.912  16.686  -6.443  1.00  1.04           H  
ATOM   1466 2HB  GLU A  95      29.465  16.798  -8.139  1.00  1.04           H  
ATOM   1467 1HG  GLU A  95      28.667  14.481  -8.135  1.00  1.04           H  
ATOM   1468 2HG  GLU A  95      29.146  14.313  -6.447  1.00  1.04           H  
ATOM   1469  N   PRO A  96      31.363  13.660  -9.323  1.00  0.95           N  
ATOM   1470  CA  PRO A  96      31.424  12.938 -10.581  1.00  0.95           C  
ATOM   1471  C   PRO A  96      30.097  12.854 -11.293  1.00  0.95           C  
ATOM   1472  O   PRO A  96      29.036  12.872 -10.671  1.00  0.95           O  
ATOM   1473  CB  PRO A  96      31.884  11.541 -10.154  1.00  0.95           C  
ATOM   1474  CG  PRO A  96      31.418  11.399  -8.732  1.00  0.95           C  
ATOM   1475  CD  PRO A  96      31.536  12.790  -8.139  1.00  0.95           C  
ATOM   1476  HA  PRO A  96      32.177  13.415 -11.227  1.00  0.95           H  
ATOM   1477 1HB  PRO A  96      31.433  10.784 -10.822  1.00  0.95           H  
ATOM   1478 2HB  PRO A  96      32.974  11.454 -10.258  1.00  0.95           H  
ATOM   1479 1HG  PRO A  96      30.384  11.022  -8.718  1.00  0.95           H  
ATOM   1480 2HG  PRO A  96      32.035  10.659  -8.202  1.00  0.95           H  
ATOM   1481 1HD  PRO A  96      30.728  12.917  -7.419  1.00  0.95           H  
ATOM   1482 2HD  PRO A  96      32.537  12.937  -7.693  1.00  0.95           H  
ATOM   1483  N   THR A  97      30.169  12.681 -12.601  1.00  0.86           N  
ATOM   1484  CA  THR A  97      28.981  12.483 -13.411  1.00  0.86           C  
ATOM   1485  C   THR A  97      28.158  11.275 -13.004  1.00  0.86           C  
ATOM   1486  O   THR A  97      28.682  10.175 -12.880  1.00  0.86           O  
ATOM   1487  CB  THR A  97      29.366  12.317 -14.888  1.00  0.86           C  
ATOM   1488  OG1 THR A  97      29.994  13.508 -15.361  1.00  0.86           O  
ATOM   1489  CG2 THR A  97      28.174  11.980 -15.721  1.00  0.86           C  
ATOM   1490  H   THR A  97      31.072  12.689 -13.052  1.00  0.86           H  
ATOM   1491  HA  THR A  97      28.358  13.370 -13.315  1.00  0.86           H  
ATOM   1492  HB  THR A  97      30.082  11.503 -14.973  1.00  0.86           H  
ATOM   1493  HG1 THR A  97      29.311  14.187 -15.477  1.00  0.86           H  
ATOM   1494 1HG2 THR A  97      28.486  11.862 -16.753  1.00  0.86           H  
ATOM   1495 2HG2 THR A  97      27.722  11.051 -15.376  1.00  0.86           H  
ATOM   1496 3HG2 THR A  97      27.453  12.781 -15.638  1.00  0.86           H  
ATOM   1497  N   ARG A  98      26.858  11.478 -12.862  1.00  0.81           N  
ATOM   1498  CA  ARG A  98      25.916  10.415 -12.552  1.00  0.81           C  
ATOM   1499  C   ARG A  98      24.917  10.344 -13.676  1.00  0.81           C  
ATOM   1500  O   ARG A  98      24.723  11.319 -14.407  1.00  0.81           O  
ATOM   1501  CB  ARG A  98      25.197  10.647 -11.241  1.00  0.81           C  
ATOM   1502  CG  ARG A  98      26.069  10.552 -10.009  1.00  0.81           C  
ATOM   1503  CD  ARG A  98      25.274  10.781  -8.796  1.00  0.81           C  
ATOM   1504  NE  ARG A  98      26.044  10.658  -7.579  1.00  0.81           N  
ATOM   1505  CZ  ARG A  98      25.512  10.779  -6.352  1.00  0.81           C  
ATOM   1506  NH1 ARG A  98      24.225  11.038  -6.230  1.00  0.81           N  
ATOM   1507  NH2 ARG A  98      26.274  10.645  -5.278  1.00  0.81           N  
ATOM   1508  H   ARG A  98      26.513  12.425 -12.955  1.00  0.81           H  
ATOM   1509  HA  ARG A  98      26.446   9.466 -12.493  1.00  0.81           H  
ATOM   1510 1HB  ARG A  98      24.734  11.634 -11.245  1.00  0.81           H  
ATOM   1511 2HB  ARG A  98      24.395   9.910 -11.130  1.00  0.81           H  
ATOM   1512 1HG  ARG A  98      26.479   9.557  -9.954  1.00  0.81           H  
ATOM   1513 2HG  ARG A  98      26.876  11.287 -10.055  1.00  0.81           H  
ATOM   1514 1HD  ARG A  98      24.864  11.787  -8.832  1.00  0.81           H  
ATOM   1515 2HD  ARG A  98      24.459  10.054  -8.758  1.00  0.81           H  
ATOM   1516  HE  ARG A  98      27.031  10.470  -7.656  1.00  0.81           H  
ATOM   1517 1HH1 ARG A  98      23.640  11.162  -7.076  1.00  0.81           H  
ATOM   1518 2HH1 ARG A  98      23.813  11.138  -5.320  1.00  0.81           H  
ATOM   1519 1HH2 ARG A  98      27.260  10.452  -5.380  1.00  0.81           H  
ATOM   1520 2HH2 ARG A  98      25.871  10.743  -4.359  1.00  0.81           H  
ATOM   1521  N   TYR A  99      24.268   9.208 -13.831  1.00  0.78           N  
ATOM   1522  CA  TYR A  99      23.288   9.140 -14.904  1.00  0.78           C  
ATOM   1523  C   TYR A  99      21.892   9.022 -14.360  1.00  0.78           C  
ATOM   1524  O   TYR A  99      21.660   8.396 -13.322  1.00  0.78           O  
ATOM   1525  CB  TYR A  99      23.610   8.005 -15.836  1.00  0.78           C  
ATOM   1526  CG  TYR A  99      24.841   8.194 -16.655  1.00  0.78           C  
ATOM   1527  CD1 TYR A  99      26.065   7.792 -16.149  1.00  0.78           C  
ATOM   1528  CD2 TYR A  99      24.752   8.757 -17.923  1.00  0.78           C  
ATOM   1529  CE1 TYR A  99      27.202   7.951 -16.900  1.00  0.78           C  
ATOM   1530  CE2 TYR A  99      25.896   8.915 -18.679  1.00  0.78           C  
ATOM   1531  CZ  TYR A  99      27.117   8.514 -18.172  1.00  0.78           C  
ATOM   1532  OH  TYR A  99      28.262   8.664 -18.924  1.00  0.78           O  
ATOM   1533  H   TYR A  99      24.422   8.422 -13.191  1.00  0.78           H  
ATOM   1534  HA  TYR A  99      23.323  10.061 -15.485  1.00  0.78           H  
ATOM   1535 1HB  TYR A  99      23.779   7.137 -15.224  1.00  0.78           H  
ATOM   1536 2HB  TYR A  99      22.770   7.821 -16.505  1.00  0.78           H  
ATOM   1537  HD1 TYR A  99      26.130   7.343 -15.153  1.00  0.78           H  
ATOM   1538  HD2 TYR A  99      23.782   9.072 -18.318  1.00  0.78           H  
ATOM   1539  HE1 TYR A  99      28.167   7.628 -16.497  1.00  0.78           H  
ATOM   1540  HE2 TYR A  99      25.838   9.353 -19.672  1.00  0.78           H  
ATOM   1541  HH  TYR A  99      29.015   8.330 -18.425  1.00  0.78           H  
ATOM   1542  N   LEU A 100      20.955   9.654 -15.051  1.00  0.77           N  
ATOM   1543  CA  LEU A 100      19.580   9.625 -14.609  1.00  0.77           C  
ATOM   1544  C   LEU A 100      18.635   9.233 -15.716  1.00  0.77           C  
ATOM   1545  O   LEU A 100      18.915   9.411 -16.899  1.00  0.77           O  
ATOM   1546  CB  LEU A 100      19.154  10.991 -14.053  1.00  0.77           C  
ATOM   1547  CG  LEU A 100      20.033  11.537 -12.945  1.00  0.77           C  
ATOM   1548  CD1 LEU A 100      21.146  12.436 -13.558  1.00  0.77           C  
ATOM   1549  CD2 LEU A 100      19.189  12.302 -11.964  1.00  0.77           C  
ATOM   1550  H   LEU A 100      21.204  10.158 -15.901  1.00  0.77           H  
ATOM   1551  HA  LEU A 100      19.504   8.884 -13.829  1.00  0.77           H  
ATOM   1552 1HB  LEU A 100      19.104  11.682 -14.824  1.00  0.77           H  
ATOM   1553 2HB  LEU A 100      18.148  10.879 -13.640  1.00  0.77           H  
ATOM   1554  HG  LEU A 100      20.501  10.714 -12.439  1.00  0.77           H  
ATOM   1555 1HD1 LEU A 100      21.786  12.809 -12.756  1.00  0.77           H  
ATOM   1556 2HD1 LEU A 100      21.753  11.872 -14.262  1.00  0.77           H  
ATOM   1557 3HD1 LEU A 100      20.690  13.278 -14.079  1.00  0.77           H  
ATOM   1558 1HD2 LEU A 100      19.816  12.678 -11.151  1.00  0.77           H  
ATOM   1559 2HD2 LEU A 100      18.737  13.119 -12.469  1.00  0.77           H  
ATOM   1560 3HD2 LEU A 100      18.420  11.645 -11.554  1.00  0.77           H  
ATOM   1561  N   ALA A 101      17.486   8.726 -15.345  1.00  0.79           N  
ATOM   1562  CA  ALA A 101      16.500   8.453 -16.368  1.00  0.79           C  
ATOM   1563  C   ALA A 101      15.116   8.677 -15.840  1.00  0.79           C  
ATOM   1564  O   ALA A 101      14.821   8.448 -14.664  1.00  0.79           O  
ATOM   1565  CB  ALA A 101      16.647   7.039 -16.883  1.00  0.79           C  
ATOM   1566  H   ALA A 101      17.313   8.553 -14.356  1.00  0.79           H  
ATOM   1567  HA  ALA A 101      16.651   9.150 -17.187  1.00  0.79           H  
ATOM   1568 1HB  ALA A 101      15.906   6.857 -17.666  1.00  0.79           H  
ATOM   1569 2HB  ALA A 101      17.644   6.913 -17.297  1.00  0.79           H  
ATOM   1570 3HB  ALA A 101      16.492   6.348 -16.064  1.00  0.79           H  
ATOM   1571  N   LEU A 102      14.259   9.152 -16.722  1.00  0.85           N  
ATOM   1572  CA  LEU A 102      12.885   9.369 -16.348  1.00  0.85           C  
ATOM   1573  C   LEU A 102      11.981   8.566 -17.260  1.00  0.85           C  
ATOM   1574  O   LEU A 102      12.232   8.453 -18.468  1.00  0.85           O  
ATOM   1575  CB  LEU A 102      12.529  10.864 -16.399  1.00  0.85           C  
ATOM   1576  CG  LEU A 102      13.239  11.798 -15.398  1.00  0.85           C  
ATOM   1577  CD1 LEU A 102      14.630  12.222 -15.905  1.00  0.85           C  
ATOM   1578  CD2 LEU A 102      12.371  13.044 -15.183  1.00  0.85           C  
ATOM   1579  H   LEU A 102      14.577   9.328 -17.674  1.00  0.85           H  
ATOM   1580  HA  LEU A 102      12.745   9.025 -15.337  1.00  0.85           H  
ATOM   1581 1HB  LEU A 102      12.711  11.225 -17.324  1.00  0.85           H  
ATOM   1582 2HB  LEU A 102      11.460  10.953 -16.212  1.00  0.85           H  
ATOM   1583  HG  LEU A 102      13.375  11.271 -14.482  1.00  0.85           H  
ATOM   1584 1HD1 LEU A 102      15.089  12.869 -15.160  1.00  0.85           H  
ATOM   1585 2HD1 LEU A 102      15.265  11.370 -16.065  1.00  0.85           H  
ATOM   1586 3HD1 LEU A 102      14.529  12.768 -16.838  1.00  0.85           H  
ATOM   1587 1HD2 LEU A 102      12.856  13.707 -14.462  1.00  0.85           H  
ATOM   1588 2HD2 LEU A 102      12.248  13.569 -16.133  1.00  0.85           H  
ATOM   1589 3HD2 LEU A 102      11.393  12.748 -14.805  1.00  0.85           H  
ATOM   1590  N   ALA A 103      10.901   8.040 -16.691  1.00  0.93           N  
ATOM   1591  CA  ALA A 103       9.944   7.297 -17.501  1.00  0.93           C  
ATOM   1592  C   ALA A 103       8.528   7.566 -17.120  1.00  0.93           C  
ATOM   1593  O   ALA A 103       8.180   7.610 -15.939  1.00  0.93           O  
ATOM   1594  CB  ALA A 103      10.173   5.839 -17.365  1.00  0.93           C  
ATOM   1595  H   ALA A 103      10.785   8.131 -15.680  1.00  0.93           H  
ATOM   1596  HA  ALA A 103      10.079   7.592 -18.536  1.00  0.93           H  
ATOM   1597 1HB  ALA A 103       9.479   5.317 -17.998  1.00  0.93           H  
ATOM   1598 2HB  ALA A 103      11.146   5.673 -17.683  1.00  0.93           H  
ATOM   1599 3HB  ALA A 103      10.044   5.527 -16.330  1.00  0.93           H  
ATOM   1600  N   ARG A 104       7.698   7.690 -18.141  1.00  1.02           N  
ATOM   1601  CA  ARG A 104       6.313   8.032 -17.930  1.00  1.02           C  
ATOM   1602  C   ARG A 104       5.270   6.961 -18.201  1.00  1.02           C  
ATOM   1603  O   ARG A 104       5.252   6.313 -19.244  1.00  1.02           O  
ATOM   1604  CB  ARG A 104       6.022   9.254 -18.788  1.00  1.02           C  
ATOM   1605  CG  ARG A 104       4.647   9.863 -18.664  1.00  1.02           C  
ATOM   1606  CD  ARG A 104       4.570  11.131 -19.439  1.00  1.02           C  
ATOM   1607  NE  ARG A 104       3.339  11.847 -19.185  1.00  1.02           N  
ATOM   1608  CZ  ARG A 104       3.061  13.077 -19.656  1.00  1.02           C  
ATOM   1609  NH1 ARG A 104       3.935  13.710 -20.410  1.00  1.02           N  
ATOM   1610  NH2 ARG A 104       1.908  13.648 -19.356  1.00  1.02           N  
ATOM   1611  H   ARG A 104       8.069   7.613 -19.092  1.00  1.02           H  
ATOM   1612  HA  ARG A 104       6.200   8.304 -16.887  1.00  1.02           H  
ATOM   1613 1HB  ARG A 104       6.726  10.030 -18.525  1.00  1.02           H  
ATOM   1614 2HB  ARG A 104       6.197   9.016 -19.835  1.00  1.02           H  
ATOM   1615 1HG  ARG A 104       3.906   9.172 -19.062  1.00  1.02           H  
ATOM   1616 2HG  ARG A 104       4.417  10.066 -17.618  1.00  1.02           H  
ATOM   1617 1HD  ARG A 104       5.407  11.777 -19.196  1.00  1.02           H  
ATOM   1618 2HD  ARG A 104       4.607  10.893 -20.503  1.00  1.02           H  
ATOM   1619  HE  ARG A 104       2.642  11.394 -18.605  1.00  1.02           H  
ATOM   1620 1HH1 ARG A 104       4.818  13.273 -20.639  1.00  1.02           H  
ATOM   1621 2HH1 ARG A 104       3.726  14.634 -20.763  1.00  1.02           H  
ATOM   1622 1HH2 ARG A 104       1.238  13.160 -18.773  1.00  1.02           H  
ATOM   1623 2HH2 ARG A 104       1.695  14.572 -19.702  1.00  1.02           H  
ATOM   1624  N   THR A 105       4.345   6.853 -17.269  1.00  1.10           N  
ATOM   1625  CA  THR A 105       3.165   6.030 -17.409  1.00  1.10           C  
ATOM   1626  C   THR A 105       2.072   7.095 -17.388  1.00  1.10           C  
ATOM   1627  O   THR A 105       2.318   8.160 -16.825  1.00  1.10           O  
ATOM   1628  CB  THR A 105       2.977   5.114 -16.199  1.00  1.10           C  
ATOM   1629  OG1 THR A 105       2.707   5.949 -15.111  1.00  1.10           O  
ATOM   1630  CG2 THR A 105       4.214   4.287 -15.902  1.00  1.10           C  
ATOM   1631  H   THR A 105       4.468   7.366 -16.395  1.00  1.10           H  
ATOM   1632  HA  THR A 105       3.184   5.484 -18.348  1.00  1.10           H  
ATOM   1633  HB  THR A 105       2.148   4.444 -16.356  1.00  1.10           H  
ATOM   1634  HG1 THR A 105       3.513   6.501 -14.927  1.00  1.10           H  
ATOM   1635 1HG2 THR A 105       4.039   3.675 -15.018  1.00  1.10           H  
ATOM   1636 2HG2 THR A 105       4.424   3.644 -16.747  1.00  1.10           H  
ATOM   1637 3HG2 THR A 105       5.061   4.951 -15.720  1.00  1.10           H  
ATOM   1638  N   PRO A 106       0.843   6.851 -17.848  1.00  1.14           N  
ATOM   1639  CA  PRO A 106      -0.245   7.819 -17.818  1.00  1.14           C  
ATOM   1640  C   PRO A 106      -0.476   8.517 -16.464  1.00  1.14           C  
ATOM   1641  O   PRO A 106      -0.884   9.681 -16.443  1.00  1.14           O  
ATOM   1642  CB  PRO A 106      -1.443   6.941 -18.183  1.00  1.14           C  
ATOM   1643  CG  PRO A 106      -0.856   5.859 -19.072  1.00  1.14           C  
ATOM   1644  CD  PRO A 106       0.488   5.549 -18.452  1.00  1.14           C  
ATOM   1645  HA  PRO A 106      -0.067   8.570 -18.602  1.00  1.14           H  
ATOM   1646 1HB  PRO A 106      -1.908   6.543 -17.262  1.00  1.14           H  
ATOM   1647 2HB  PRO A 106      -2.208   7.545 -18.689  1.00  1.14           H  
ATOM   1648 1HG  PRO A 106      -1.527   4.986 -19.097  1.00  1.14           H  
ATOM   1649 2HG  PRO A 106      -0.772   6.224 -20.105  1.00  1.14           H  
ATOM   1650 1HD  PRO A 106       0.365   4.774 -17.689  1.00  1.14           H  
ATOM   1651 2HD  PRO A 106       1.189   5.260 -19.242  1.00  1.14           H  
ATOM   1652  N   ASP A 107      -0.222   7.816 -15.344  1.00  1.12           N  
ATOM   1653  CA  ASP A 107      -0.448   8.404 -14.023  1.00  1.12           C  
ATOM   1654  C   ASP A 107       0.798   8.674 -13.177  1.00  1.12           C  
ATOM   1655  O   ASP A 107       0.647   9.063 -12.015  1.00  1.12           O  
ATOM   1656  CB  ASP A 107      -1.333   7.485 -13.185  1.00  1.12           C  
ATOM   1657  CG  ASP A 107      -2.751   7.255 -13.747  1.00  1.12           C  
ATOM   1658  OD1 ASP A 107      -3.400   8.202 -14.148  1.00  1.12           O  
ATOM   1659  OD2 ASP A 107      -3.166   6.125 -13.793  1.00  1.12           O  
ATOM   1660  H   ASP A 107       0.135   6.874 -15.404  1.00  1.12           H  
ATOM   1661  HA  ASP A 107      -0.953   9.356 -14.160  1.00  1.12           H  
ATOM   1662 1HB  ASP A 107      -0.837   6.518 -13.082  1.00  1.12           H  
ATOM   1663 2HB  ASP A 107      -1.427   7.903 -12.182  1.00  1.12           H  
ATOM   1664  N   ILE A 108       2.008   8.392 -13.680  1.00  1.06           N  
ATOM   1665  CA  ILE A 108       3.169   8.632 -12.807  1.00  1.06           C  
ATOM   1666  C   ILE A 108       4.481   8.689 -13.602  1.00  1.06           C  
ATOM   1667  O   ILE A 108       4.657   7.914 -14.557  1.00  1.06           O  
ATOM   1668  CB  ILE A 108       3.296   7.491 -11.720  1.00  1.06           C  
ATOM   1669  CG1 ILE A 108       4.069   7.919 -10.581  1.00  1.06           C  
ATOM   1670  CG2 ILE A 108       4.017   6.260 -12.225  1.00  1.06           C  
ATOM   1671  CD1 ILE A 108       3.312   8.847  -9.828  1.00  1.06           C  
ATOM   1672  H   ILE A 108       2.111   8.106 -14.652  1.00  1.06           H  
ATOM   1673  HA  ILE A 108       3.037   9.594 -12.308  1.00  1.06           H  
ATOM   1674  HB  ILE A 108       2.308   7.209 -11.367  1.00  1.06           H  
ATOM   1675 1HG1 ILE A 108       4.305   7.066  -9.965  1.00  1.06           H  
ATOM   1676 2HG1 ILE A 108       4.986   8.388 -10.887  1.00  1.06           H  
ATOM   1677 1HG2 ILE A 108       4.076   5.543 -11.416  1.00  1.06           H  
ATOM   1678 2HG2 ILE A 108       3.503   5.824 -13.009  1.00  1.06           H  
ATOM   1679 3HG2 ILE A 108       5.026   6.531 -12.546  1.00  1.06           H  
ATOM   1680 1HD1 ILE A 108       3.857   9.208  -8.979  1.00  1.06           H  
ATOM   1681 2HD1 ILE A 108       3.106   9.630 -10.493  1.00  1.06           H  
ATOM   1682 3HD1 ILE A 108       2.384   8.386  -9.500  1.00  1.06           H  
ATOM   1683  N   ILE A 109       5.438   9.507 -13.132  1.00  0.96           N  
ATOM   1684  CA  ILE A 109       6.788   9.509 -13.687  1.00  0.96           C  
ATOM   1685  C   ILE A 109       7.797   9.071 -12.654  1.00  0.96           C  
ATOM   1686  O   ILE A 109       7.819   9.552 -11.515  1.00  0.96           O  
ATOM   1687  CB  ILE A 109       7.244  10.845 -14.326  1.00  0.96           C  
ATOM   1688  CG1 ILE A 109       6.324  11.155 -15.538  1.00  0.96           C  
ATOM   1689  CG2 ILE A 109       8.733  10.816 -14.769  1.00  0.96           C  
ATOM   1690  CD1 ILE A 109       6.588  12.430 -16.299  1.00  0.96           C  
ATOM   1691  H   ILE A 109       5.215  10.140 -12.363  1.00  0.96           H  
ATOM   1692  HA  ILE A 109       6.806   8.778 -14.480  1.00  0.96           H  
ATOM   1693  HB  ILE A 109       7.129  11.592 -13.614  1.00  0.96           H  
ATOM   1694 1HG1 ILE A 109       6.420  10.355 -16.210  1.00  0.96           H  
ATOM   1695 2HG1 ILE A 109       5.294  11.191 -15.182  1.00  0.96           H  
ATOM   1696 1HG2 ILE A 109       8.999  11.780 -15.196  1.00  0.96           H  
ATOM   1697 2HG2 ILE A 109       9.369  10.615 -13.911  1.00  0.96           H  
ATOM   1698 3HG2 ILE A 109       8.881  10.041 -15.513  1.00  0.96           H  
ATOM   1699 1HD1 ILE A 109       5.887  12.517 -17.109  1.00  0.96           H  
ATOM   1700 2HD1 ILE A 109       6.485  13.266 -15.692  1.00  0.96           H  
ATOM   1701 3HD1 ILE A 109       7.602  12.405 -16.699  1.00  0.96           H  
ATOM   1702  N   VAL A 110       8.613   8.113 -13.046  1.00  0.87           N  
ATOM   1703  CA  VAL A 110       9.627   7.600 -12.155  1.00  0.87           C  
ATOM   1704  C   VAL A 110      10.973   8.142 -12.581  1.00  0.87           C  
ATOM   1705  O   VAL A 110      11.303   8.125 -13.768  1.00  0.87           O  
ATOM   1706  CB  VAL A 110       9.637   6.066 -12.146  1.00  0.87           C  
ATOM   1707  CG1 VAL A 110      10.745   5.579 -11.216  1.00  0.87           C  
ATOM   1708  CG2 VAL A 110       8.299   5.555 -11.667  1.00  0.87           C  
ATOM   1709  H   VAL A 110       8.530   7.763 -14.004  1.00  0.87           H  
ATOM   1710  HA  VAL A 110       9.424   7.946 -11.141  1.00  0.87           H  
ATOM   1711  HB  VAL A 110       9.844   5.691 -13.149  1.00  0.87           H  
ATOM   1712 1HG1 VAL A 110      10.762   4.501 -11.200  1.00  0.87           H  
ATOM   1713 2HG1 VAL A 110      11.695   5.949 -11.571  1.00  0.87           H  
ATOM   1714 3HG1 VAL A 110      10.568   5.954 -10.205  1.00  0.87           H  
ATOM   1715 1HG2 VAL A 110       8.351   4.484 -11.664  1.00  0.87           H  
ATOM   1716 2HG2 VAL A 110       8.099   5.918 -10.666  1.00  0.87           H  
ATOM   1717 3HG2 VAL A 110       7.509   5.890 -12.338  1.00  0.87           H  
ATOM   1718  N   ILE A 111      11.720   8.676 -11.619  1.00  0.79           N  
ATOM   1719  CA  ILE A 111      13.026   9.261 -11.861  1.00  0.79           C  
ATOM   1720  C   ILE A 111      14.085   8.466 -11.126  1.00  0.79           C  
ATOM   1721  O   ILE A 111      14.046   8.334  -9.897  1.00  0.79           O  
ATOM   1722  CB  ILE A 111      13.087  10.701 -11.347  1.00  0.79           C  
ATOM   1723  CG1 ILE A 111      11.977  11.543 -11.989  1.00  0.79           C  
ATOM   1724  CG2 ILE A 111      14.472  11.300 -11.609  1.00  0.79           C  
ATOM   1725  CD1 ILE A 111      10.714  11.631 -11.156  1.00  0.79           C  
ATOM   1726  H   ILE A 111      11.366   8.671 -10.669  1.00  0.79           H  
ATOM   1727  HA  ILE A 111      13.241   9.239 -12.926  1.00  0.79           H  
ATOM   1728  HB  ILE A 111      12.905  10.694 -10.278  1.00  0.79           H  
ATOM   1729 1HG1 ILE A 111      12.349  12.549 -12.164  1.00  0.79           H  
ATOM   1730 2HG1 ILE A 111      11.704  11.094 -12.936  1.00  0.79           H  
ATOM   1731 1HG2 ILE A 111      14.497  12.303 -11.210  1.00  0.79           H  
ATOM   1732 2HG2 ILE A 111      15.231  10.696 -11.118  1.00  0.79           H  
ATOM   1733 3HG2 ILE A 111      14.683  11.323 -12.671  1.00  0.79           H  
ATOM   1734 1HD1 ILE A 111       9.971  12.232 -11.680  1.00  0.79           H  
ATOM   1735 2HD1 ILE A 111      10.308  10.633 -10.982  1.00  0.79           H  
ATOM   1736 3HD1 ILE A 111      10.949  12.092 -10.201  1.00  0.79           H  
ATOM   1737  N   LEU A 112      15.020   7.917 -11.878  1.00  0.74           N  
ATOM   1738  CA  LEU A 112      16.053   7.090 -11.297  1.00  0.74           C  
ATOM   1739  C   LEU A 112      17.416   7.749 -11.466  1.00  0.74           C  
ATOM   1740  O   LEU A 112      17.683   8.336 -12.512  1.00  0.74           O  
ATOM   1741  CB  LEU A 112      16.014   5.731 -12.003  1.00  0.74           C  
ATOM   1742  CG  LEU A 112      14.608   5.041 -11.971  1.00  0.74           C  
ATOM   1743  CD1 LEU A 112      14.568   3.759 -12.763  1.00  0.74           C  
ATOM   1744  CD2 LEU A 112      14.268   4.774 -10.613  1.00  0.74           C  
ATOM   1745  H   LEU A 112      14.995   8.067 -12.885  1.00  0.74           H  
ATOM   1746  HA  LEU A 112      15.858   6.960 -10.234  1.00  0.74           H  
ATOM   1747 1HB  LEU A 112      16.310   5.857 -13.046  1.00  0.74           H  
ATOM   1748 2HB  LEU A 112      16.721   5.109 -11.515  1.00  0.74           H  
ATOM   1749  HG  LEU A 112      13.882   5.720 -12.412  1.00  0.74           H  
ATOM   1750 1HD1 LEU A 112      13.561   3.337 -12.717  1.00  0.74           H  
ATOM   1751 2HD1 LEU A 112      14.821   3.978 -13.778  1.00  0.74           H  
ATOM   1752 3HD1 LEU A 112      15.259   3.041 -12.372  1.00  0.74           H  
ATOM   1753 1HD2 LEU A 112      13.284   4.328 -10.567  1.00  0.74           H  
ATOM   1754 2HD2 LEU A 112      15.004   4.091 -10.191  1.00  0.74           H  
ATOM   1755 3HD2 LEU A 112      14.280   5.705 -10.078  1.00  0.74           H  
ATOM   1756  N   GLU A 113      18.295   7.597 -10.476  1.00  0.73           N  
ATOM   1757  CA  GLU A 113      19.677   8.082 -10.554  1.00  0.73           C  
ATOM   1758  C   GLU A 113      20.620   6.981 -10.134  1.00  0.73           C  
ATOM   1759  O   GLU A 113      20.422   6.350  -9.087  1.00  0.73           O  
ATOM   1760  CB  GLU A 113      19.890   9.303  -9.665  1.00  0.73           C  
ATOM   1761  CG  GLU A 113      21.305   9.883  -9.652  1.00  0.73           C  
ATOM   1762  CD  GLU A 113      21.367  11.147  -8.853  1.00  0.73           C  
ATOM   1763  OE1 GLU A 113      20.341  11.585  -8.428  1.00  0.73           O  
ATOM   1764  OE2 GLU A 113      22.439  11.661  -8.645  1.00  0.73           O  
ATOM   1765  H   GLU A 113      17.992   7.153  -9.610  1.00  0.73           H  
ATOM   1766  HA  GLU A 113      19.903   8.350 -11.581  1.00  0.73           H  
ATOM   1767 1HB  GLU A 113      19.193  10.084  -9.934  1.00  0.73           H  
ATOM   1768 2HB  GLU A 113      19.676   9.007  -8.667  1.00  0.73           H  
ATOM   1769 1HG  GLU A 113      21.974   9.152  -9.195  1.00  0.73           H  
ATOM   1770 2HG  GLU A 113      21.659  10.060 -10.660  1.00  0.73           H  
ATOM   1771  N   VAL A 114      21.650   6.747 -10.942  1.00  0.73           N  
ATOM   1772  CA  VAL A 114      22.556   5.652 -10.656  1.00  0.73           C  
ATOM   1773  C   VAL A 114      24.033   5.996 -10.611  1.00  0.73           C  
ATOM   1774  O   VAL A 114      24.515   6.998 -11.168  1.00  0.73           O  
ATOM   1775  CB  VAL A 114      22.452   4.573 -11.719  1.00  0.73           C  
ATOM   1776  CG1 VAL A 114      21.044   4.006 -11.848  1.00  0.73           C  
ATOM   1777  CG2 VAL A 114      22.928   5.099 -12.904  1.00  0.73           C  
ATOM   1778  H   VAL A 114      21.768   7.316 -11.782  1.00  0.73           H  
ATOM   1779  HA  VAL A 114      22.294   5.233  -9.693  1.00  0.73           H  
ATOM   1780  HB  VAL A 114      23.094   3.741 -11.429  1.00  0.73           H  
ATOM   1781 1HG1 VAL A 114      21.038   3.224 -12.605  1.00  0.73           H  
ATOM   1782 2HG1 VAL A 114      20.746   3.588 -10.913  1.00  0.73           H  
ATOM   1783 3HG1 VAL A 114      20.349   4.793 -12.138  1.00  0.73           H  
ATOM   1784 1HG2 VAL A 114      22.902   4.299 -13.572  1.00  0.73           H  
ATOM   1785 2HG2 VAL A 114      22.295   5.920 -13.226  1.00  0.73           H  
ATOM   1786 3HG2 VAL A 114      23.954   5.446 -12.783  1.00  0.73           H  
ATOM   1787  N   ASN A 115      24.750   5.021 -10.055  1.00  0.75           N  
ATOM   1788  CA  ASN A 115      26.190   4.981  -9.918  1.00  0.75           C  
ATOM   1789  C   ASN A 115      26.876   5.357 -11.234  1.00  0.75           C  
ATOM   1790  O   ASN A 115      26.624   4.703 -12.246  1.00  0.75           O  
ATOM   1791  CB  ASN A 115      26.616   3.581  -9.505  1.00  0.75           C  
ATOM   1792  CG  ASN A 115      28.107   3.444  -9.192  1.00  0.75           C  
ATOM   1793  OD1 ASN A 115      29.006   3.651 -10.040  1.00  0.75           O  
ATOM   1794  ND2 ASN A 115      28.388   3.078  -7.965  1.00  0.75           N  
ATOM   1795  H   ASN A 115      24.229   4.238  -9.656  1.00  0.75           H  
ATOM   1796  HA  ASN A 115      26.450   5.655  -9.119  1.00  0.75           H  
ATOM   1797 1HB  ASN A 115      26.042   3.284  -8.621  1.00  0.75           H  
ATOM   1798 2HB  ASN A 115      26.357   2.881 -10.300  1.00  0.75           H  
ATOM   1799 1HD2 ASN A 115      29.342   2.961  -7.683  1.00  0.75           H  
ATOM   1800 2HD2 ASN A 115      27.648   2.913  -7.311  1.00  0.75           H  
ATOM   1801  N   PRO A 116      27.821   6.324 -11.234  1.00  0.77           N  
ATOM   1802  CA  PRO A 116      28.573   6.831 -12.379  1.00  0.77           C  
ATOM   1803  C   PRO A 116      29.122   5.768 -13.331  1.00  0.77           C  
ATOM   1804  O   PRO A 116      29.332   6.044 -14.513  1.00  0.77           O  
ATOM   1805  CB  PRO A 116      29.748   7.538 -11.687  1.00  0.77           C  
ATOM   1806  CG  PRO A 116      29.199   8.020 -10.385  1.00  0.77           C  
ATOM   1807  CD  PRO A 116      28.233   6.962  -9.945  1.00  0.77           C  
ATOM   1808  HA  PRO A 116      27.951   7.554 -12.927  1.00  0.77           H  
ATOM   1809 1HB  PRO A 116      30.576   6.826 -11.554  1.00  0.77           H  
ATOM   1810 2HB  PRO A 116      30.134   8.343 -12.322  1.00  0.77           H  
ATOM   1811 1HG  PRO A 116      30.020   8.172  -9.669  1.00  0.77           H  
ATOM   1812 2HG  PRO A 116      28.731   9.002 -10.531  1.00  0.77           H  
ATOM   1813 1HD  PRO A 116      28.732   6.249  -9.279  1.00  0.77           H  
ATOM   1814 2HD  PRO A 116      27.392   7.481  -9.468  1.00  0.77           H  
ATOM   1815  N   GLY A 117      29.403   4.564 -12.826  1.00  0.79           N  
ATOM   1816  CA  GLY A 117      29.967   3.512 -13.663  1.00  0.79           C  
ATOM   1817  C   GLY A 117      28.936   2.743 -14.503  1.00  0.79           C  
ATOM   1818  O   GLY A 117      29.313   1.862 -15.279  1.00  0.79           O  
ATOM   1819  H   GLY A 117      29.211   4.348 -11.848  1.00  0.79           H  
ATOM   1820 1HA  GLY A 117      30.714   3.950 -14.325  1.00  0.79           H  
ATOM   1821 2HA  GLY A 117      30.500   2.809 -13.025  1.00  0.79           H  
ATOM   1822  N   THR A 118      27.646   3.058 -14.353  1.00  0.81           N  
ATOM   1823  CA  THR A 118      26.599   2.357 -15.095  1.00  0.81           C  
ATOM   1824  C   THR A 118      26.241   3.111 -16.398  1.00  0.81           C  
ATOM   1825  O   THR A 118      25.805   4.257 -16.332  1.00  0.81           O  
ATOM   1826  CB  THR A 118      25.329   2.229 -14.245  1.00  0.81           C  
ATOM   1827  OG1 THR A 118      25.611   1.493 -13.049  1.00  0.81           O  
ATOM   1828  CG2 THR A 118      24.261   1.506 -15.028  1.00  0.81           C  
ATOM   1829  H   THR A 118      27.383   3.789 -13.692  1.00  0.81           H  
ATOM   1830  HA  THR A 118      26.942   1.353 -15.297  1.00  0.81           H  
ATOM   1831  HB  THR A 118      24.981   3.222 -13.977  1.00  0.81           H  
ATOM   1832  HG1 THR A 118      26.130   2.051 -12.458  1.00  0.81           H  
ATOM   1833 1HG2 THR A 118      23.353   1.424 -14.432  1.00  0.81           H  
ATOM   1834 2HG2 THR A 118      24.059   2.057 -15.931  1.00  0.81           H  
ATOM   1835 3HG2 THR A 118      24.616   0.510 -15.291  1.00  0.81           H  
ATOM   1836  N   PRO A 119      26.395   2.511 -17.598  1.00  0.81           N  
ATOM   1837  CA  PRO A 119      26.093   3.126 -18.882  1.00  0.81           C  
ATOM   1838  C   PRO A 119      24.617   3.540 -18.977  1.00  0.81           C  
ATOM   1839  O   PRO A 119      23.749   2.800 -18.503  1.00  0.81           O  
ATOM   1840  CB  PRO A 119      26.392   1.984 -19.877  1.00  0.81           C  
ATOM   1841  CG  PRO A 119      27.371   1.093 -19.164  1.00  0.81           C  
ATOM   1842  CD  PRO A 119      26.978   1.155 -17.708  1.00  0.81           C  
ATOM   1843  HA  PRO A 119      26.777   3.973 -19.005  1.00  0.81           H  
ATOM   1844 1HB  PRO A 119      25.464   1.456 -20.140  1.00  0.81           H  
ATOM   1845 2HB  PRO A 119      26.804   2.390 -20.812  1.00  0.81           H  
ATOM   1846 1HG  PRO A 119      27.311   0.064 -19.560  1.00  0.81           H  
ATOM   1847 2HG  PRO A 119      28.399   1.441 -19.336  1.00  0.81           H  
ATOM   1848 1HD  PRO A 119      26.239   0.380 -17.455  1.00  0.81           H  
ATOM   1849 2HD  PRO A 119      27.907   1.055 -17.142  1.00  0.81           H  
ATOM   1850  N   PRO A 120      24.290   4.607 -19.739  1.00  0.82           N  
ATOM   1851  CA  PRO A 120      22.944   5.122 -19.961  1.00  0.82           C  
ATOM   1852  C   PRO A 120      22.050   4.081 -20.621  1.00  0.82           C  
ATOM   1853  O   PRO A 120      20.830   4.088 -20.442  1.00  0.82           O  
ATOM   1854  CB  PRO A 120      23.204   6.333 -20.864  1.00  0.82           C  
ATOM   1855  CG  PRO A 120      24.552   6.098 -21.484  1.00  0.82           C  
ATOM   1856  CD  PRO A 120      25.341   5.356 -20.443  1.00  0.82           C  
ATOM   1857  HA  PRO A 120      22.496   5.476 -19.046  1.00  0.82           H  
ATOM   1858 1HB  PRO A 120      22.413   6.406 -21.623  1.00  0.82           H  
ATOM   1859 2HB  PRO A 120      23.165   7.256 -20.265  1.00  0.82           H  
ATOM   1860 1HG  PRO A 120      24.440   5.532 -22.422  1.00  0.82           H  
ATOM   1861 2HG  PRO A 120      25.013   7.064 -21.749  1.00  0.82           H  
ATOM   1862 1HD  PRO A 120      26.040   4.696 -20.964  1.00  0.82           H  
ATOM   1863 2HD  PRO A 120      25.847   6.053 -19.756  1.00  0.82           H  
ATOM   1864  N   GLU A 121      22.658   3.131 -21.322  1.00  0.82           N  
ATOM   1865  CA  GLU A 121      21.900   2.067 -21.955  1.00  0.82           C  
ATOM   1866  C   GLU A 121      21.283   1.123 -20.920  1.00  0.82           C  
ATOM   1867  O   GLU A 121      20.158   0.643 -21.097  1.00  0.82           O  
ATOM   1868  CB  GLU A 121      22.803   1.280 -22.899  1.00  0.82           C  
ATOM   1869  CG  GLU A 121      23.262   2.064 -24.123  1.00  0.82           C  
ATOM   1870  CD  GLU A 121      24.197   1.282 -25.018  1.00  0.82           C  
ATOM   1871  OE1 GLU A 121      24.602   0.209 -24.634  1.00  0.82           O  
ATOM   1872  OE2 GLU A 121      24.503   1.760 -26.086  1.00  0.82           O  
ATOM   1873  H   GLU A 121      23.658   3.154 -21.442  1.00  0.82           H  
ATOM   1874  HA  GLU A 121      21.091   2.516 -22.532  1.00  0.82           H  
ATOM   1875 1HB  GLU A 121      23.691   0.953 -22.355  1.00  0.82           H  
ATOM   1876 2HB  GLU A 121      22.281   0.388 -23.242  1.00  0.82           H  
ATOM   1877 1HG  GLU A 121      22.387   2.359 -24.700  1.00  0.82           H  
ATOM   1878 2HG  GLU A 121      23.764   2.973 -23.786  1.00  0.82           H  
ATOM   1879  N   GLU A 122      22.022   0.852 -19.831  1.00  0.82           N  
ATOM   1880  CA  GLU A 122      21.540  -0.088 -18.827  1.00  0.82           C  
ATOM   1881  C   GLU A 122      20.518   0.602 -17.970  1.00  0.82           C  
ATOM   1882  O   GLU A 122      19.536   0.007 -17.530  1.00  0.82           O  
ATOM   1883  CB  GLU A 122      22.657  -0.593 -17.905  1.00  0.82           C  
ATOM   1884  CG  GLU A 122      23.733  -1.447 -18.539  1.00  0.82           C  
ATOM   1885  CD  GLU A 122      24.664  -2.035 -17.485  1.00  0.82           C  
ATOM   1886  OE1 GLU A 122      24.308  -1.979 -16.314  1.00  0.82           O  
ATOM   1887  OE2 GLU A 122      25.708  -2.532 -17.832  1.00  0.82           O  
ATOM   1888  H   GLU A 122      22.906   1.330 -19.679  1.00  0.82           H  
ATOM   1889  HA  GLU A 122      21.069  -0.936 -19.326  1.00  0.82           H  
ATOM   1890 1HB  GLU A 122      23.159   0.269 -17.470  1.00  0.82           H  
ATOM   1891 2HB  GLU A 122      22.219  -1.158 -17.083  1.00  0.82           H  
ATOM   1892 1HG  GLU A 122      23.271  -2.253 -19.106  1.00  0.82           H  
ATOM   1893 2HG  GLU A 122      24.310  -0.829 -19.230  1.00  0.82           H  
ATOM   1894  N   ILE A 123      20.733   1.889 -17.773  1.00  0.83           N  
ATOM   1895  CA  ILE A 123      19.864   2.659 -16.916  1.00  0.83           C  
ATOM   1896  C   ILE A 123      18.514   2.741 -17.588  1.00  0.83           C  
ATOM   1897  O   ILE A 123      17.478   2.491 -16.965  1.00  0.83           O  
ATOM   1898  CB  ILE A 123      20.456   4.031 -16.743  1.00  0.83           C  
ATOM   1899  CG1 ILE A 123      21.688   3.834 -16.070  1.00  0.83           C  
ATOM   1900  CG2 ILE A 123      19.541   4.915 -15.914  1.00  0.83           C  
ATOM   1901  CD1 ILE A 123      22.517   4.986 -16.078  1.00  0.83           C  
ATOM   1902  H   ILE A 123      21.572   2.317 -18.173  1.00  0.83           H  
ATOM   1903  HA  ILE A 123      19.765   2.165 -15.953  1.00  0.83           H  
ATOM   1904  HB  ILE A 123      20.647   4.484 -17.712  1.00  0.83           H  
ATOM   1905 1HG1 ILE A 123      21.485   3.522 -15.060  1.00  0.83           H  
ATOM   1906 2HG1 ILE A 123      22.208   3.040 -16.571  1.00  0.83           H  
ATOM   1907 1HG2 ILE A 123      19.996   5.899 -15.774  1.00  0.83           H  
ATOM   1908 2HG2 ILE A 123      18.604   5.017 -16.435  1.00  0.83           H  
ATOM   1909 3HG2 ILE A 123      19.368   4.456 -14.940  1.00  0.83           H  
ATOM   1910 1HD1 ILE A 123      23.456   4.779 -15.589  1.00  0.83           H  
ATOM   1911 2HD1 ILE A 123      22.730   5.279 -17.042  1.00  0.83           H  
ATOM   1912 3HD1 ILE A 123      21.979   5.773 -15.566  1.00  0.83           H  
ATOM   1913  N   LEU A 124      18.522   3.055 -18.881  1.00  0.85           N  
ATOM   1914  CA  LEU A 124      17.295   3.126 -19.636  1.00  0.85           C  
ATOM   1915  C   LEU A 124      16.589   1.773 -19.630  1.00  0.85           C  
ATOM   1916  O   LEU A 124      15.378   1.722 -19.417  1.00  0.85           O  
ATOM   1917  CB  LEU A 124      17.564   3.609 -21.057  1.00  0.85           C  
ATOM   1918  CG  LEU A 124      16.330   3.707 -21.949  1.00  0.85           C  
ATOM   1919  CD1 LEU A 124      15.321   4.666 -21.324  1.00  0.85           C  
ATOM   1920  CD2 LEU A 124      16.753   4.209 -23.321  1.00  0.85           C  
ATOM   1921  H   LEU A 124      19.401   3.269 -19.356  1.00  0.85           H  
ATOM   1922  HA  LEU A 124      16.644   3.856 -19.158  1.00  0.85           H  
ATOM   1923 1HB  LEU A 124      18.033   4.582 -21.008  1.00  0.85           H  
ATOM   1924 2HB  LEU A 124      18.267   2.916 -21.528  1.00  0.85           H  
ATOM   1925  HG  LEU A 124      15.862   2.726 -22.041  1.00  0.85           H  
ATOM   1926 1HD1 LEU A 124      14.457   4.717 -21.974  1.00  0.85           H  
ATOM   1927 2HD1 LEU A 124      15.020   4.298 -20.343  1.00  0.85           H  
ATOM   1928 3HD1 LEU A 124      15.761   5.653 -21.220  1.00  0.85           H  
ATOM   1929 1HD2 LEU A 124      15.878   4.283 -23.968  1.00  0.85           H  
ATOM   1930 2HD2 LEU A 124      17.217   5.192 -23.222  1.00  0.85           H  
ATOM   1931 3HD2 LEU A 124      17.470   3.511 -23.753  1.00  0.85           H  
ATOM   1932  N   LYS A 125      17.323   0.669 -19.846  1.00  0.86           N  
ATOM   1933  CA  LYS A 125      16.692  -0.649 -19.808  1.00  0.86           C  
ATOM   1934  C   LYS A 125      15.993  -0.891 -18.466  1.00  0.86           C  
ATOM   1935  O   LYS A 125      14.822  -1.272 -18.436  1.00  0.86           O  
ATOM   1936  CB  LYS A 125      17.720  -1.755 -20.050  1.00  0.86           C  
ATOM   1937  CG  LYS A 125      17.137  -3.184 -20.057  1.00  0.86           C  
ATOM   1938  CD  LYS A 125      18.226  -4.227 -20.332  1.00  0.86           C  
ATOM   1939  CE  LYS A 125      17.647  -5.643 -20.460  1.00  0.86           C  
ATOM   1940  NZ  LYS A 125      17.079  -6.144 -19.170  1.00  0.86           N  
ATOM   1941  H   LYS A 125      18.322   0.736 -20.054  1.00  0.86           H  
ATOM   1942  HA  LYS A 125      15.938  -0.693 -20.593  1.00  0.86           H  
ATOM   1943 1HB  LYS A 125      18.227  -1.580 -21.000  1.00  0.86           H  
ATOM   1944 2HB  LYS A 125      18.480  -1.714 -19.269  1.00  0.86           H  
ATOM   1945 1HG  LYS A 125      16.679  -3.396 -19.083  1.00  0.86           H  
ATOM   1946 2HG  LYS A 125      16.367  -3.260 -20.823  1.00  0.86           H  
ATOM   1947 1HD  LYS A 125      18.746  -3.971 -21.256  1.00  0.86           H  
ATOM   1948 2HD  LYS A 125      18.947  -4.212 -19.515  1.00  0.86           H  
ATOM   1949 1HE  LYS A 125      16.859  -5.639 -21.211  1.00  0.86           H  
ATOM   1950 2HE  LYS A 125      18.438  -6.320 -20.780  1.00  0.86           H  
ATOM   1951 1HZ  LYS A 125      16.705  -7.068 -19.287  1.00  0.86           H  
ATOM   1952 2HZ  LYS A 125      17.786  -6.165 -18.459  1.00  0.86           H  
ATOM   1953 3HZ  LYS A 125      16.314  -5.528 -18.855  1.00  0.86           H  
ATOM   1954  N   LEU A 126      16.688  -0.621 -17.357  1.00  0.89           N  
ATOM   1955  CA  LEU A 126      16.110  -0.827 -16.029  1.00  0.89           C  
ATOM   1956  C   LEU A 126      14.897   0.071 -15.809  1.00  0.89           C  
ATOM   1957  O   LEU A 126      13.894  -0.331 -15.197  1.00  0.89           O  
ATOM   1958  CB  LEU A 126      17.153  -0.510 -14.960  1.00  0.89           C  
ATOM   1959  CG  LEU A 126      18.338  -1.480 -14.852  1.00  0.89           C  
ATOM   1960  CD1 LEU A 126      19.398  -0.887 -13.897  1.00  0.89           C  
ATOM   1961  CD2 LEU A 126      17.830  -2.822 -14.343  1.00  0.89           C  
ATOM   1962  H   LEU A 126      17.653  -0.291 -17.434  1.00  0.89           H  
ATOM   1963  HA  LEU A 126      15.798  -1.869 -15.943  1.00  0.89           H  
ATOM   1964 1HB  LEU A 126      17.553   0.489 -15.144  1.00  0.89           H  
ATOM   1965 2HB  LEU A 126      16.652  -0.512 -14.014  1.00  0.89           H  
ATOM   1966  HG  LEU A 126      18.793  -1.617 -15.830  1.00  0.89           H  
ATOM   1967 1HD1 LEU A 126      20.244  -1.570 -13.821  1.00  0.89           H  
ATOM   1968 2HD1 LEU A 126      19.740   0.071 -14.293  1.00  0.89           H  
ATOM   1969 3HD1 LEU A 126      18.961  -0.740 -12.911  1.00  0.89           H  
ATOM   1970 1HD2 LEU A 126      18.661  -3.521 -14.267  1.00  0.89           H  
ATOM   1971 2HD2 LEU A 126      17.374  -2.694 -13.358  1.00  0.89           H  
ATOM   1972 3HD2 LEU A 126      17.084  -3.219 -15.040  1.00  0.89           H  
ATOM   1973  N   THR A 127      14.985   1.288 -16.328  1.00  0.92           N  
ATOM   1974  CA  THR A 127      13.924   2.258 -16.208  1.00  0.92           C  
ATOM   1975  C   THR A 127      12.694   1.746 -16.956  1.00  0.92           C  
ATOM   1976  O   THR A 127      11.568   1.847 -16.463  1.00  0.92           O  
ATOM   1977  CB  THR A 127      14.378   3.599 -16.778  1.00  0.92           C  
ATOM   1978  OG1 THR A 127      15.539   4.051 -16.087  1.00  0.92           O  
ATOM   1979  CG2 THR A 127      13.332   4.570 -16.610  1.00  0.92           C  
ATOM   1980  H   THR A 127      15.843   1.570 -16.800  1.00  0.92           H  
ATOM   1981  HA  THR A 127      13.667   2.375 -15.160  1.00  0.92           H  
ATOM   1982  HB  THR A 127      14.599   3.491 -17.829  1.00  0.92           H  
ATOM   1983  HG1 THR A 127      16.257   3.394 -16.211  1.00  0.92           H  
ATOM   1984 1HG2 THR A 127      13.637   5.531 -17.030  1.00  0.92           H  
ATOM   1985 2HG2 THR A 127      12.491   4.175 -17.130  1.00  0.92           H  
ATOM   1986 3HG2 THR A 127      13.095   4.692 -15.555  1.00  0.92           H  
ATOM   1987  N   LYS A 128      12.912   1.196 -18.153  1.00  0.95           N  
ATOM   1988  CA  LYS A 128      11.849   0.618 -18.962  1.00  0.95           C  
ATOM   1989  C   LYS A 128      11.175  -0.536 -18.250  1.00  0.95           C  
ATOM   1990  O   LYS A 128       9.943  -0.631 -18.234  1.00  0.95           O  
ATOM   1991  CB  LYS A 128      12.395   0.196 -20.329  1.00  0.95           C  
ATOM   1992  CG  LYS A 128      11.372  -0.390 -21.296  1.00  0.95           C  
ATOM   1993  CD  LYS A 128      12.016  -0.679 -22.649  1.00  0.95           C  
ATOM   1994  CE  LYS A 128      11.025  -1.293 -23.628  1.00  0.95           C  
ATOM   1995  NZ  LYS A 128      11.653  -1.576 -24.949  1.00  0.95           N  
ATOM   1996  H   LYS A 128      13.863   1.180 -18.519  1.00  0.95           H  
ATOM   1997  HA  LYS A 128      11.085   1.355 -19.100  1.00  0.95           H  
ATOM   1998 1HB  LYS A 128      12.867   1.057 -20.808  1.00  0.95           H  
ATOM   1999 2HB  LYS A 128      13.169  -0.551 -20.187  1.00  0.95           H  
ATOM   2000 1HG  LYS A 128      10.984  -1.322 -20.881  1.00  0.95           H  
ATOM   2001 2HG  LYS A 128      10.547   0.295 -21.437  1.00  0.95           H  
ATOM   2002 1HD  LYS A 128      12.403   0.252 -23.068  1.00  0.95           H  
ATOM   2003 2HD  LYS A 128      12.851  -1.367 -22.509  1.00  0.95           H  
ATOM   2004 1HE  LYS A 128      10.643  -2.224 -23.211  1.00  0.95           H  
ATOM   2005 2HE  LYS A 128      10.193  -0.603 -23.773  1.00  0.95           H  
ATOM   2006 1HZ  LYS A 128      10.967  -1.982 -25.570  1.00  0.95           H  
ATOM   2007 2HZ  LYS A 128      12.002  -0.716 -25.349  1.00  0.95           H  
ATOM   2008 3HZ  LYS A 128      12.419  -2.223 -24.826  1.00  0.95           H  
ATOM   2009  N   GLU A 129      11.967  -1.400 -17.620  1.00  0.99           N  
ATOM   2010  CA  GLU A 129      11.390  -2.511 -16.880  1.00  0.99           C  
ATOM   2011  C   GLU A 129      10.520  -1.975 -15.734  1.00  0.99           C  
ATOM   2012  O   GLU A 129       9.420  -2.485 -15.489  1.00  0.99           O  
ATOM   2013  CB  GLU A 129      12.506  -3.418 -16.347  1.00  0.99           C  
ATOM   2014  CG  GLU A 129      13.255  -4.194 -17.438  1.00  0.99           C  
ATOM   2015  CD  GLU A 129      14.447  -4.991 -16.935  1.00  0.99           C  
ATOM   2016  OE1 GLU A 129      14.762  -4.920 -15.772  1.00  0.99           O  
ATOM   2017  OE2 GLU A 129      15.060  -5.667 -17.750  1.00  0.99           O  
ATOM   2018  H   GLU A 129      12.981  -1.291 -17.684  1.00  0.99           H  
ATOM   2019  HA  GLU A 129      10.757  -3.088 -17.555  1.00  0.99           H  
ATOM   2020 1HB  GLU A 129      13.236  -2.815 -15.809  1.00  0.99           H  
ATOM   2021 2HB  GLU A 129      12.090  -4.135 -15.642  1.00  0.99           H  
ATOM   2022 1HG  GLU A 129      12.557  -4.878 -17.916  1.00  0.99           H  
ATOM   2023 2HG  GLU A 129      13.594  -3.489 -18.192  1.00  0.99           H  
ATOM   2024  N   THR A 130      10.985  -0.902 -15.081  1.00  1.04           N  
ATOM   2025  CA  THR A 130      10.261  -0.275 -13.981  1.00  1.04           C  
ATOM   2026  C   THR A 130       8.933   0.303 -14.475  1.00  1.04           C  
ATOM   2027  O   THR A 130       7.879   0.067 -13.869  1.00  1.04           O  
ATOM   2028  CB  THR A 130      11.120   0.844 -13.350  1.00  1.04           C  
ATOM   2029  OG1 THR A 130      12.339   0.273 -12.856  1.00  1.04           O  
ATOM   2030  CG2 THR A 130      10.388   1.537 -12.213  1.00  1.04           C  
ATOM   2031  H   THR A 130      11.909  -0.541 -15.326  1.00  1.04           H  
ATOM   2032  HA  THR A 130      10.050  -1.032 -13.226  1.00  1.04           H  
ATOM   2033  HB  THR A 130      11.361   1.581 -14.095  1.00  1.04           H  
ATOM   2034  HG1 THR A 130      12.851  -0.105 -13.611  1.00  1.04           H  
ATOM   2035 1HG2 THR A 130      11.028   2.304 -11.796  1.00  1.04           H  
ATOM   2036 2HG2 THR A 130       9.466   1.988 -12.584  1.00  1.04           H  
ATOM   2037 3HG2 THR A 130      10.156   0.813 -11.462  1.00  1.04           H  
ATOM   2038  N   ARG A 131       8.985   1.037 -15.597  1.00  1.09           N  
ATOM   2039  CA  ARG A 131       7.796   1.645 -16.188  1.00  1.09           C  
ATOM   2040  C   ARG A 131       6.774   0.572 -16.522  1.00  1.09           C  
ATOM   2041  O   ARG A 131       5.588   0.709 -16.207  1.00  1.09           O  
ATOM   2042  CB  ARG A 131       8.128   2.386 -17.480  1.00  1.09           C  
ATOM   2043  CG  ARG A 131       6.953   3.193 -18.097  1.00  1.09           C  
ATOM   2044  CD  ARG A 131       7.239   3.686 -19.474  1.00  1.09           C  
ATOM   2045  NE  ARG A 131       7.208   2.633 -20.474  1.00  1.09           N  
ATOM   2046  CZ  ARG A 131       6.088   2.203 -21.084  1.00  1.09           C  
ATOM   2047  NH1 ARG A 131       4.940   2.779 -20.819  1.00  1.09           N  
ATOM   2048  NH2 ARG A 131       6.146   1.215 -21.962  1.00  1.09           N  
ATOM   2049  H   ARG A 131       9.891   1.192 -16.036  1.00  1.09           H  
ATOM   2050  HA  ARG A 131       7.363   2.342 -15.471  1.00  1.09           H  
ATOM   2051 1HB  ARG A 131       8.953   3.067 -17.296  1.00  1.09           H  
ATOM   2052 2HB  ARG A 131       8.467   1.671 -18.229  1.00  1.09           H  
ATOM   2053 1HG  ARG A 131       6.065   2.564 -18.139  1.00  1.09           H  
ATOM   2054 2HG  ARG A 131       6.756   4.068 -17.477  1.00  1.09           H  
ATOM   2055 1HD  ARG A 131       6.493   4.394 -19.746  1.00  1.09           H  
ATOM   2056 2HD  ARG A 131       8.199   4.166 -19.506  1.00  1.09           H  
ATOM   2057  HE  ARG A 131       8.069   2.173 -20.702  1.00  1.09           H  
ATOM   2058 1HH1 ARG A 131       4.905   3.550 -20.160  1.00  1.09           H  
ATOM   2059 2HH1 ARG A 131       4.102   2.480 -21.292  1.00  1.09           H  
ATOM   2060 1HH2 ARG A 131       7.029   0.771 -22.167  1.00  1.09           H  
ATOM   2061 2HH2 ARG A 131       5.305   0.896 -22.423  1.00  1.09           H  
ATOM   2062  N   ASP A 132       7.242  -0.510 -17.164  1.00  1.15           N  
ATOM   2063  CA  ASP A 132       6.368  -1.597 -17.574  1.00  1.15           C  
ATOM   2064  C   ASP A 132       5.746  -2.288 -16.370  1.00  1.15           C  
ATOM   2065  O   ASP A 132       4.573  -2.665 -16.400  1.00  1.15           O  
ATOM   2066  CB  ASP A 132       7.131  -2.611 -18.427  1.00  1.15           C  
ATOM   2067  CG  ASP A 132       6.199  -3.614 -19.080  1.00  1.15           C  
ATOM   2068  OD1 ASP A 132       5.386  -3.188 -19.883  1.00  1.15           O  
ATOM   2069  OD2 ASP A 132       6.289  -4.785 -18.799  1.00  1.15           O  
ATOM   2070  H   ASP A 132       8.236  -0.571 -17.393  1.00  1.15           H  
ATOM   2071  HA  ASP A 132       5.568  -1.178 -18.180  1.00  1.15           H  
ATOM   2072 1HB  ASP A 132       7.701  -2.087 -19.195  1.00  1.15           H  
ATOM   2073 2HB  ASP A 132       7.850  -3.142 -17.795  1.00  1.15           H  
ATOM   2074  N   GLY A 133       6.512  -2.404 -15.285  1.00  1.25           N  
ATOM   2075  CA  GLY A 133       6.005  -2.988 -14.059  1.00  1.25           C  
ATOM   2076  C   GLY A 133       4.810  -2.177 -13.586  1.00  1.25           C  
ATOM   2077  O   GLY A 133       3.724  -2.717 -13.350  1.00  1.25           O  
ATOM   2078  H   GLY A 133       7.488  -2.114 -15.320  1.00  1.25           H  
ATOM   2079 1HA  GLY A 133       5.718  -4.024 -14.232  1.00  1.25           H  
ATOM   2080 2HA  GLY A 133       6.791  -2.976 -13.303  1.00  1.25           H  
ATOM   2081  N   LEU A 134       5.005  -0.868 -13.473  1.00  1.40           N  
ATOM   2082  CA  LEU A 134       3.946   0.012 -13.013  1.00  1.40           C  
ATOM   2083  C   LEU A 134       2.748  -0.000 -13.955  1.00  1.40           C  
ATOM   2084  O   LEU A 134       1.596  -0.015 -13.508  1.00  1.40           O  
ATOM   2085  CB  LEU A 134       4.508   1.414 -12.873  1.00  1.40           C  
ATOM   2086  CG  LEU A 134       5.510   1.549 -11.763  1.00  1.40           C  
ATOM   2087  CD1 LEU A 134       6.107   2.893 -11.825  1.00  1.40           C  
ATOM   2088  CD2 LEU A 134       4.816   1.285 -10.442  1.00  1.40           C  
ATOM   2089  H   LEU A 134       5.928  -0.483 -13.700  1.00  1.40           H  
ATOM   2090  HA  LEU A 134       3.616  -0.335 -12.036  1.00  1.40           H  
ATOM   2091 1HB  LEU A 134       5.006   1.682 -13.806  1.00  1.40           H  
ATOM   2092 2HB  LEU A 134       3.694   2.114 -12.695  1.00  1.40           H  
ATOM   2093  HG  LEU A 134       6.314   0.823 -11.897  1.00  1.40           H  
ATOM   2094 1HD1 LEU A 134       6.826   2.985 -11.036  1.00  1.40           H  
ATOM   2095 2HD1 LEU A 134       6.597   3.025 -12.791  1.00  1.40           H  
ATOM   2096 3HD1 LEU A 134       5.336   3.636 -11.705  1.00  1.40           H  
ATOM   2097 1HD2 LEU A 134       5.520   1.371  -9.626  1.00  1.40           H  
ATOM   2098 2HD2 LEU A 134       4.007   2.002 -10.305  1.00  1.40           H  
ATOM   2099 3HD2 LEU A 134       4.408   0.287 -10.454  1.00  1.40           H  
ATOM   2100  N   ARG A 135       3.015  -0.046 -15.259  1.00  1.67           N  
ATOM   2101  CA  ARG A 135       1.953  -0.107 -16.245  1.00  1.67           C  
ATOM   2102  C   ARG A 135       1.094  -1.332 -15.998  1.00  1.67           C  
ATOM   2103  O   ARG A 135      -0.129  -1.241 -15.945  1.00  1.67           O  
ATOM   2104  CB  ARG A 135       2.522  -0.191 -17.648  1.00  1.67           C  
ATOM   2105  CG  ARG A 135       1.505  -0.257 -18.761  1.00  1.67           C  
ATOM   2106  CD  ARG A 135       2.154  -0.582 -20.065  1.00  1.67           C  
ATOM   2107  NE  ARG A 135       2.747  -1.929 -20.076  1.00  1.67           N  
ATOM   2108  CZ  ARG A 135       2.068  -3.078 -20.230  1.00  1.67           C  
ATOM   2109  NH1 ARG A 135       0.759  -3.082 -20.382  1.00  1.67           N  
ATOM   2110  NH2 ARG A 135       2.749  -4.200 -20.232  1.00  1.67           N  
ATOM   2111  H   ARG A 135       3.983  -0.014 -15.576  1.00  1.67           H  
ATOM   2112  HA  ARG A 135       1.337   0.787 -16.156  1.00  1.67           H  
ATOM   2113 1HB  ARG A 135       3.177   0.662 -17.828  1.00  1.67           H  
ATOM   2114 2HB  ARG A 135       3.132  -1.083 -17.733  1.00  1.67           H  
ATOM   2115 1HG  ARG A 135       0.778  -1.038 -18.536  1.00  1.67           H  
ATOM   2116 2HG  ARG A 135       0.996   0.702 -18.852  1.00  1.67           H  
ATOM   2117 1HD  ARG A 135       1.417  -0.528 -20.864  1.00  1.67           H  
ATOM   2118 2HD  ARG A 135       2.951   0.137 -20.256  1.00  1.67           H  
ATOM   2119  HE  ARG A 135       3.772  -2.034 -19.963  1.00  1.67           H  
ATOM   2120 1HH1 ARG A 135       0.250  -2.210 -20.380  1.00  1.67           H  
ATOM   2121 2HH1 ARG A 135       0.270  -3.955 -20.498  1.00  1.67           H  
ATOM   2122 1HH2 ARG A 135       3.780  -4.138 -20.116  1.00  1.67           H  
ATOM   2123 2HH2 ARG A 135       2.292  -5.084 -20.343  1.00  1.67           H  
ATOM   2124  N   ALA A 136       1.746  -2.489 -15.843  1.00  2.07           N  
ATOM   2125  CA  ALA A 136       1.071  -3.758 -15.603  1.00  2.07           C  
ATOM   2126  C   ALA A 136       0.237  -3.740 -14.321  1.00  2.07           C  
ATOM   2127  O   ALA A 136      -0.822  -4.367 -14.262  1.00  2.07           O  
ATOM   2128  CB  ALA A 136       2.094  -4.873 -15.535  1.00  2.07           C  
ATOM   2129  H   ALA A 136       2.766  -2.494 -15.904  1.00  2.07           H  
ATOM   2130  HA  ALA A 136       0.397  -3.939 -16.439  1.00  2.07           H  
ATOM   2131 1HB  ALA A 136       1.588  -5.824 -15.392  1.00  2.07           H  
ATOM   2132 2HB  ALA A 136       2.667  -4.895 -16.465  1.00  2.07           H  
ATOM   2133 3HB  ALA A 136       2.769  -4.690 -14.701  1.00  2.07           H  
ATOM   2134  N   LEU A 137       0.719  -3.044 -13.286  1.00  2.66           N  
ATOM   2135  CA  LEU A 137      -0.020  -2.940 -12.028  1.00  2.66           C  
ATOM   2136  C   LEU A 137      -1.276  -2.068 -12.171  1.00  2.66           C  
ATOM   2137  O   LEU A 137      -2.275  -2.280 -11.474  1.00  2.66           O  
ATOM   2138  CB  LEU A 137       0.884  -2.375 -10.921  1.00  2.66           C  
ATOM   2139  CG  LEU A 137       2.032  -3.296 -10.468  1.00  2.66           C  
ATOM   2140  CD1 LEU A 137       2.926  -2.550  -9.479  1.00  2.66           C  
ATOM   2141  CD2 LEU A 137       1.449  -4.550  -9.847  1.00  2.66           C  
ATOM   2142  H   LEU A 137       1.629  -2.590 -13.375  1.00  2.66           H  
ATOM   2143  HA  LEU A 137      -0.334  -3.940 -11.738  1.00  2.66           H  
ATOM   2144 1HB  LEU A 137       1.328  -1.449 -11.285  1.00  2.66           H  
ATOM   2145 2HB  LEU A 137       0.270  -2.145 -10.053  1.00  2.66           H  
ATOM   2146  HG  LEU A 137       2.636  -3.573 -11.325  1.00  2.66           H  
ATOM   2147 1HD1 LEU A 137       3.745  -3.198  -9.167  1.00  2.66           H  
ATOM   2148 2HD1 LEU A 137       3.327  -1.672  -9.960  1.00  2.66           H  
ATOM   2149 3HD1 LEU A 137       2.344  -2.256  -8.608  1.00  2.66           H  
ATOM   2150 1HD2 LEU A 137       2.258  -5.209  -9.534  1.00  2.66           H  
ATOM   2151 2HD2 LEU A 137       0.842  -4.282  -8.982  1.00  2.66           H  
ATOM   2152 3HD2 LEU A 137       0.828  -5.061 -10.584  1.00  2.66           H  
ATOM   2153  N   ASN A 138      -1.204  -1.068 -13.051  1.00  3.41           N  
ATOM   2154  CA  ASN A 138      -2.301  -0.140 -13.311  1.00  3.41           C  
ATOM   2155  C   ASN A 138      -3.418  -0.829 -14.115  1.00  3.41           C  
ATOM   2156  O   ASN A 138      -3.308  -2.003 -14.464  1.00  3.41           O  
ATOM   2157  CB  ASN A 138      -1.762   1.090 -14.037  1.00  3.41           C  
ATOM   2158  CG  ASN A 138      -2.555   2.379 -13.796  1.00  3.41           C  
ATOM   2159  OD1 ASN A 138      -3.773   2.356 -13.578  1.00  3.41           O  
ATOM   2160  ND2 ASN A 138      -1.872   3.492 -13.842  1.00  3.41           N  
ATOM   2161  H   ASN A 138      -0.328  -0.930 -13.559  1.00  3.41           H  
ATOM   2162  HA  ASN A 138      -2.727   0.170 -12.358  1.00  3.41           H  
ATOM   2163 1HB  ASN A 138      -0.726   1.254 -13.736  1.00  3.41           H  
ATOM   2164 2HB  ASN A 138      -1.752   0.884 -15.109  1.00  3.41           H  
ATOM   2165 1HD2 ASN A 138      -2.341   4.395 -13.703  1.00  3.41           H  
ATOM   2166 2HD2 ASN A 138      -0.892   3.467 -14.023  1.00  3.41           H  
ATOM   2167  N   LYS A 139      -4.495  -0.091 -14.384  1.00  4.27           N  
ATOM   2168  CA  LYS A 139      -5.632  -0.579 -15.157  1.00  4.27           C  
ATOM   2169  C   LYS A 139      -5.239  -0.844 -16.608  1.00  4.27           C  
ATOM   2170  O   LYS A 139      -5.646  -1.854 -17.183  1.00  4.27           O  
ATOM   2171  OXT LYS A 139      -4.824   0.102 -17.279  1.00  4.27           O  
ATOM   2172  CB  LYS A 139      -6.780   0.435 -15.108  1.00  4.27           C  
ATOM   2173  CG  LYS A 139      -8.058  -0.004 -15.836  1.00  4.27           C  
ATOM   2174  CD  LYS A 139      -9.173   1.039 -15.695  1.00  4.27           C  
ATOM   2175  CE  LYS A 139     -10.436   0.609 -16.436  1.00  4.27           C  
ATOM   2176  NZ  LYS A 139     -11.520   1.625 -16.323  1.00  4.27           N  
ATOM   2177  H   LYS A 139      -4.505   0.859 -14.040  1.00  4.27           H  
ATOM   2178  HA  LYS A 139      -5.968  -1.520 -14.721  1.00  4.27           H  
ATOM   2179 1HB  LYS A 139      -7.040   0.639 -14.069  1.00  4.27           H  
ATOM   2180 2HB  LYS A 139      -6.449   1.376 -15.550  1.00  4.27           H  
ATOM   2181 1HG  LYS A 139      -7.843  -0.148 -16.895  1.00  4.27           H  
ATOM   2182 2HG  LYS A 139      -8.405  -0.950 -15.422  1.00  4.27           H  
ATOM   2183 1HD  LYS A 139      -9.410   1.179 -14.640  1.00  4.27           H  
ATOM   2184 2HD  LYS A 139      -8.832   1.991 -16.101  1.00  4.27           H  
ATOM   2185 1HE  LYS A 139     -10.198   0.462 -17.489  1.00  4.27           H  
ATOM   2186 2HE  LYS A 139     -10.791  -0.333 -16.020  1.00  4.27           H  
ATOM   2187 1HZ  LYS A 139     -12.336   1.304 -16.826  1.00  4.27           H  
ATOM   2188 2HZ  LYS A 139     -11.757   1.761 -15.350  1.00  4.27           H  
ATOM   2189 3HZ  LYS A 139     -11.205   2.500 -16.718  1.00  4.27           H  
TER    2190
ENDMDL

