REMARK ID 648607 MODEL 1 2-2
PFRMAT TS
TARGET 2-2
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       2.686  -0.602   1.268  1.00  1.15           N  
ATOM      2  CA  MET A   1       3.535  -0.600   0.103  1.00  1.15           C  
ATOM      3  C   MET A   1       3.744   0.825  -0.357  1.00  1.15           C  
ATOM      4  O   MET A   1       4.833   1.384  -0.193  1.00  1.15           O  
ATOM      5  CB  MET A   1       2.930  -1.441  -1.020  1.00  1.15           C  
ATOM      6  CG  MET A   1       3.754  -1.487  -2.309  1.00  1.15           C  
ATOM      7  SD  MET A   1       2.874  -2.311  -3.646  1.00  1.15           S  
ATOM      8  CE  MET A   1       1.619  -1.058  -3.991  1.00  1.15           C  
ATOM      9 1H   MET A   1       3.199  -0.856   2.098  1.00  1.15           H  
ATOM     10 2H   MET A   1       2.307   0.330   1.373  1.00  1.15           H  
ATOM     11 3H   MET A   1       1.929  -1.265   1.128  1.00  1.15           H  
ATOM     12  HA  MET A   1       4.503  -1.015   0.377  1.00  1.15           H  
ATOM     13 1HB  MET A   1       2.809  -2.463  -0.659  1.00  1.15           H  
ATOM     14 2HB  MET A   1       1.945  -1.084  -1.261  1.00  1.15           H  
ATOM     15 1HG  MET A   1       4.000  -0.477  -2.629  1.00  1.15           H  
ATOM     16 2HG  MET A   1       4.684  -2.022  -2.126  1.00  1.15           H  
ATOM     17 1HE  MET A   1       0.974  -1.396  -4.801  1.00  1.15           H  
ATOM     18 2HE  MET A   1       1.015  -0.887  -3.091  1.00  1.15           H  
ATOM     19 3HE  MET A   1       2.105  -0.123  -4.277  1.00  1.15           H  
ATOM     20  N   GLY A   2       2.720   1.401  -0.980  1.00  0.95           N  
ATOM     21  CA  GLY A   2       2.800   2.760  -1.504  1.00  0.95           C  
ATOM     22  C   GLY A   2       2.258   3.812  -0.531  1.00  0.95           C  
ATOM     23  O   GLY A   2       2.051   3.534   0.664  1.00  0.95           O  
ATOM     24  H   GLY A   2       1.828   0.908  -1.090  1.00  0.95           H  
ATOM     25 1HA  GLY A   2       3.834   2.994  -1.756  1.00  0.95           H  
ATOM     26 2HA  GLY A   2       2.229   2.812  -2.432  1.00  0.95           H  
ATOM     27  N   THR A   3       2.061   5.015  -1.077  1.00  0.79           N  
ATOM     28  CA  THR A   3       1.579   6.176  -0.342  1.00  0.79           C  
ATOM     29  C   THR A   3       0.383   6.856  -1.022  1.00  0.79           C  
ATOM     30  O   THR A   3       0.355   7.060  -2.247  1.00  0.79           O  
ATOM     31  CB  THR A   3       2.729   7.187  -0.103  1.00  0.79           C  
ATOM     32  OG1 THR A   3       3.746   6.567   0.687  1.00  0.79           O  
ATOM     33  CG2 THR A   3       2.224   8.461   0.586  1.00  0.79           C  
ATOM     34  H   THR A   3       2.269   5.113  -2.061  1.00  0.79           H  
ATOM     35  HA  THR A   3       1.238   5.838   0.636  1.00  0.79           H  
ATOM     36  HB  THR A   3       3.174   7.439  -1.039  1.00  0.79           H  
ATOM     37  HG1 THR A   3       4.480   7.181   0.797  1.00  0.79           H  
ATOM     38 1HG2 THR A   3       3.060   9.137   0.738  1.00  0.79           H  
ATOM     39 2HG2 THR A   3       1.474   8.953  -0.029  1.00  0.79           H  
ATOM     40 3HG2 THR A   3       1.788   8.194   1.547  1.00  0.79           H  
ATOM     41  N   LEU A   4      -0.589   7.217  -0.196  1.00  0.68           N  
ATOM     42  CA  LEU A   4      -1.785   7.927  -0.601  1.00  0.68           C  
ATOM     43  C   LEU A   4      -1.749   9.332  -0.004  1.00  0.68           C  
ATOM     44  O   LEU A   4      -1.734   9.495   1.214  1.00  0.68           O  
ATOM     45  CB  LEU A   4      -3.021   7.165  -0.103  1.00  0.68           C  
ATOM     46  CG  LEU A   4      -4.382   7.597  -0.654  1.00  0.68           C  
ATOM     47  CD1 LEU A   4      -5.369   6.462  -0.487  1.00  0.68           C  
ATOM     48  CD2 LEU A   4      -4.873   8.796   0.105  1.00  0.68           C  
ATOM     49  H   LEU A   4      -0.482   6.985   0.786  1.00  0.68           H  
ATOM     50  HA  LEU A   4      -1.813   7.996  -1.684  1.00  0.68           H  
ATOM     51 1HB  LEU A   4      -2.889   6.111  -0.326  1.00  0.68           H  
ATOM     52 2HB  LEU A   4      -3.059   7.270   0.969  1.00  0.68           H  
ATOM     53  HG  LEU A   4      -4.290   7.843  -1.716  1.00  0.68           H  
ATOM     54 1HD1 LEU A   4      -6.332   6.776  -0.875  1.00  0.68           H  
ATOM     55 2HD1 LEU A   4      -5.024   5.582  -1.032  1.00  0.68           H  
ATOM     56 3HD1 LEU A   4      -5.460   6.224   0.564  1.00  0.68           H  
ATOM     57 1HD2 LEU A   4      -5.838   9.097  -0.274  1.00  0.68           H  
ATOM     58 2HD2 LEU A   4      -4.965   8.536   1.146  1.00  0.68           H  
ATOM     59 3HD2 LEU A   4      -4.174   9.617  -0.006  1.00  0.68           H  
ATOM     60  N   LEU A   5      -1.666  10.333  -0.863  1.00  0.61           N  
ATOM     61  CA  LEU A   5      -1.588  11.717  -0.413  1.00  0.61           C  
ATOM     62  C   LEU A   5      -2.940  12.371  -0.531  1.00  0.61           C  
ATOM     63  O   LEU A   5      -3.542  12.344  -1.602  1.00  0.61           O  
ATOM     64  CB  LEU A   5      -0.571  12.505  -1.254  1.00  0.61           C  
ATOM     65  CG  LEU A   5      -0.430  14.011  -0.988  1.00  0.61           C  
ATOM     66  CD1 LEU A   5       0.160  14.233   0.374  1.00  0.61           C  
ATOM     67  CD2 LEU A   5       0.433  14.661  -2.093  1.00  0.61           C  
ATOM     68  H   LEU A   5      -1.692  10.123  -1.862  1.00  0.61           H  
ATOM     69  HA  LEU A   5      -1.288  11.738   0.632  1.00  0.61           H  
ATOM     70 1HB  LEU A   5       0.405  12.074  -1.073  1.00  0.61           H  
ATOM     71 2HB  LEU A   5      -0.817  12.368  -2.297  1.00  0.61           H  
ATOM     72  HG  LEU A   5      -1.410  14.460  -0.992  1.00  0.61           H  
ATOM     73 1HD1 LEU A   5       0.241  15.289   0.538  1.00  0.61           H  
ATOM     74 2HD1 LEU A   5      -0.489  13.787   1.130  1.00  0.61           H  
ATOM     75 3HD1 LEU A   5       1.150  13.781   0.425  1.00  0.61           H  
ATOM     76 1HD2 LEU A   5       0.503  15.726  -1.913  1.00  0.61           H  
ATOM     77 2HD2 LEU A   5       1.432  14.225  -2.088  1.00  0.61           H  
ATOM     78 3HD2 LEU A   5      -0.032  14.497  -3.064  1.00  0.61           H  
ATOM     79  N   VAL A   6      -3.423  12.938   0.557  1.00  0.57           N  
ATOM     80  CA  VAL A   6      -4.681  13.650   0.505  1.00  0.57           C  
ATOM     81  C   VAL A   6      -4.392  15.131   0.573  1.00  0.57           C  
ATOM     82  O   VAL A   6      -3.811  15.624   1.546  1.00  0.57           O  
ATOM     83  CB  VAL A   6      -5.614  13.283   1.672  1.00  0.57           C  
ATOM     84  CG1 VAL A   6      -6.903  14.118   1.535  1.00  0.57           C  
ATOM     85  CG2 VAL A   6      -5.879  11.771   1.680  1.00  0.57           C  
ATOM     86  H   VAL A   6      -2.903  12.887   1.432  1.00  0.57           H  
ATOM     87  HA  VAL A   6      -5.185  13.435  -0.437  1.00  0.57           H  
ATOM     88  HB  VAL A   6      -5.139  13.564   2.614  1.00  0.57           H  
ATOM     89 1HG1 VAL A   6      -7.571  13.920   2.352  1.00  0.57           H  
ATOM     90 2HG1 VAL A   6      -6.649  15.179   1.544  1.00  0.57           H  
ATOM     91 3HG1 VAL A   6      -7.399  13.877   0.589  1.00  0.57           H  
ATOM     92 1HG2 VAL A   6      -6.524  11.507   2.510  1.00  0.57           H  
ATOM     93 2HG2 VAL A   6      -6.350  11.478   0.745  1.00  0.57           H  
ATOM     94 3HG2 VAL A   6      -4.928  11.249   1.790  1.00  0.57           H  
ATOM     95  N   VAL A   7      -4.799  15.849  -0.455  1.00  0.57           N  
ATOM     96  CA  VAL A   7      -4.560  17.274  -0.497  1.00  0.57           C  
ATOM     97  C   VAL A   7      -5.935  17.868  -0.462  1.00  0.57           C  
ATOM     98  O   VAL A   7      -6.821  17.412  -1.192  1.00  0.57           O  
ATOM     99  CB  VAL A   7      -3.845  17.711  -1.783  1.00  0.57           C  
ATOM    100  CG1 VAL A   7      -3.560  19.220  -1.740  1.00  0.57           C  
ATOM    101  CG2 VAL A   7      -2.596  16.895  -1.966  1.00  0.57           C  
ATOM    102  H   VAL A   7      -5.287  15.387  -1.225  1.00  0.57           H  
ATOM    103  HA  VAL A   7      -3.995  17.597   0.378  1.00  0.57           H  
ATOM    104  HB  VAL A   7      -4.501  17.551  -2.612  1.00  0.57           H  
ATOM    105 1HG1 VAL A   7      -3.072  19.524  -2.660  1.00  0.57           H  
ATOM    106 2HG1 VAL A   7      -4.482  19.774  -1.621  1.00  0.57           H  
ATOM    107 3HG1 VAL A   7      -2.903  19.440  -0.895  1.00  0.57           H  
ATOM    108 1HG2 VAL A   7      -2.098  17.184  -2.884  1.00  0.57           H  
ATOM    109 2HG2 VAL A   7      -1.931  17.052  -1.126  1.00  0.57           H  
ATOM    110 3HG2 VAL A   7      -2.875  15.847  -2.024  1.00  0.57           H  
ATOM    111  N   GLY A   8      -6.147  18.840   0.388  1.00  0.57           N  
ATOM    112  CA  GLY A   8      -7.483  19.363   0.458  1.00  0.57           C  
ATOM    113  C   GLY A   8      -7.663  20.526   1.398  1.00  0.57           C  
ATOM    114  O   GLY A   8      -6.723  21.003   2.044  1.00  0.57           O  
ATOM    115  H   GLY A   8      -5.403  19.201   0.963  1.00  0.57           H  
ATOM    116 1HA  GLY A   8      -7.812  19.624  -0.528  1.00  0.57           H  
ATOM    117 2HA  GLY A   8      -8.152  18.562   0.773  1.00  0.57           H  
ATOM    118  N   ASP A   9      -8.880  21.003   1.401  1.00  0.59           N  
ATOM    119  CA  ASP A   9      -9.312  22.121   2.212  1.00  0.59           C  
ATOM    120  C   ASP A   9      -9.865  21.648   3.553  1.00  0.59           C  
ATOM    121  O   ASP A   9      -9.619  20.511   3.988  1.00  0.59           O  
ATOM    122  CB  ASP A   9     -10.258  23.013   1.408  1.00  0.59           C  
ATOM    123  CG  ASP A   9     -11.585  22.457   1.045  1.00  0.59           C  
ATOM    124  OD1 ASP A   9     -12.074  21.538   1.691  1.00  0.59           O  
ATOM    125  OD2 ASP A   9     -12.117  22.980   0.056  1.00  0.59           O  
ATOM    126  H   ASP A   9      -9.544  20.541   0.773  1.00  0.59           H  
ATOM    127  HA  ASP A   9      -8.438  22.737   2.431  1.00  0.59           H  
ATOM    128 1HB  ASP A   9     -10.410  23.951   1.943  1.00  0.59           H  
ATOM    129 2HB  ASP A   9      -9.751  23.285   0.478  1.00  0.59           H  
ATOM    130  N   SER A  10     -10.632  22.521   4.195  1.00  0.60           N  
ATOM    131  CA  SER A  10     -11.215  22.281   5.503  1.00  0.60           C  
ATOM    132  C   SER A  10     -12.112  21.045   5.578  1.00  0.60           C  
ATOM    133  O   SER A  10     -12.345  20.507   6.670  1.00  0.60           O  
ATOM    134  CB  SER A  10     -12.043  23.482   5.880  1.00  0.60           C  
ATOM    135  OG  SER A  10     -13.138  23.622   5.035  1.00  0.60           O  
ATOM    136  H   SER A  10     -10.795  23.422   3.768  1.00  0.60           H  
ATOM    137  HA  SER A  10     -10.408  22.159   6.215  1.00  0.60           H  
ATOM    138 1HB  SER A  10     -12.384  23.373   6.890  1.00  0.60           H  
ATOM    139 2HB  SER A  10     -11.442  24.378   5.841  1.00  0.60           H  
ATOM    140  HG  SER A  10     -13.806  24.089   5.560  1.00  0.60           H  
ATOM    141  N   ILE A  11     -12.595  20.545   4.440  1.00  0.62           N  
ATOM    142  CA  ILE A  11     -13.432  19.365   4.533  1.00  0.62           C  
ATOM    143  C   ILE A  11     -12.539  18.137   4.765  1.00  0.62           C  
ATOM    144  O   ILE A  11     -12.755  17.394   5.724  1.00  0.62           O  
ATOM    145  CB  ILE A  11     -14.295  19.183   3.280  1.00  0.62           C  
ATOM    146  CG1 ILE A  11     -15.217  20.406   3.071  1.00  0.62           C  
ATOM    147  CG2 ILE A  11     -15.117  17.950   3.429  1.00  0.62           C  
ATOM    148  CD1 ILE A  11     -16.175  20.647   4.193  1.00  0.62           C  
ATOM    149  H   ILE A  11     -12.386  20.980   3.527  1.00  0.62           H  
ATOM    150  HA  ILE A  11     -14.097  19.474   5.387  1.00  0.62           H  
ATOM    151  HB  ILE A  11     -13.649  19.097   2.397  1.00  0.62           H  
ATOM    152 1HG1 ILE A  11     -14.585  21.294   2.947  1.00  0.62           H  
ATOM    153 2HG1 ILE A  11     -15.794  20.263   2.162  1.00  0.62           H  
ATOM    154 1HG2 ILE A  11     -15.715  17.815   2.534  1.00  0.62           H  
ATOM    155 2HG2 ILE A  11     -14.441  17.118   3.549  1.00  0.62           H  
ATOM    156 3HG2 ILE A  11     -15.763  18.034   4.298  1.00  0.62           H  
ATOM    157 1HD1 ILE A  11     -16.792  21.524   3.980  1.00  0.62           H  
ATOM    158 2HD1 ILE A  11     -16.801  19.774   4.281  1.00  0.62           H  
ATOM    159 3HD1 ILE A  11     -15.623  20.808   5.112  1.00  0.62           H  
ATOM    160  N   SER A  12     -11.461  17.980   3.974  1.00  0.64           N  
ATOM    161  CA  SER A  12     -10.541  16.840   4.144  1.00  0.64           C  
ATOM    162  C   SER A  12      -9.925  16.885   5.527  1.00  0.64           C  
ATOM    163  O   SER A  12      -9.731  15.857   6.179  1.00  0.64           O  
ATOM    164  CB  SER A  12      -9.365  16.881   3.184  1.00  0.64           C  
ATOM    165  OG  SER A  12      -9.742  16.761   1.859  1.00  0.64           O  
ATOM    166  H   SER A  12     -11.303  18.641   3.224  1.00  0.64           H  
ATOM    167  HA  SER A  12     -11.097  15.909   4.021  1.00  0.64           H  
ATOM    168 1HB  SER A  12      -8.828  17.815   3.317  1.00  0.64           H  
ATOM    169 2HB  SER A  12      -8.680  16.074   3.440  1.00  0.64           H  
ATOM    170  HG  SER A  12     -10.605  16.301   1.826  1.00  0.64           H  
ATOM    171  N   ALA A  13      -9.613  18.107   5.963  1.00  0.66           N  
ATOM    172  CA  ALA A  13      -8.990  18.382   7.249  1.00  0.66           C  
ATOM    173  C   ALA A  13      -9.851  17.953   8.429  1.00  0.66           C  
ATOM    174  O   ALA A  13      -9.342  17.782   9.541  1.00  0.66           O  
ATOM    175  CB  ALA A  13      -8.688  19.869   7.379  1.00  0.66           C  
ATOM    176  H   ALA A  13      -9.800  18.901   5.346  1.00  0.66           H  
ATOM    177  HA  ALA A  13      -8.057  17.823   7.290  1.00  0.66           H  
ATOM    178 1HB  ALA A  13      -8.188  20.056   8.326  1.00  0.66           H  
ATOM    179 2HB  ALA A  13      -8.047  20.189   6.553  1.00  0.66           H  
ATOM    180 3HB  ALA A  13      -9.618  20.407   7.350  1.00  0.66           H  
ATOM    181  N   GLY A  14     -11.167  17.855   8.232  1.00  0.69           N  
ATOM    182  CA  GLY A  14     -12.029  17.547   9.348  1.00  0.69           C  
ATOM    183  C   GLY A  14     -12.134  18.771  10.249  1.00  0.69           C  
ATOM    184  O   GLY A  14     -12.179  18.640  11.470  1.00  0.69           O  
ATOM    185  H   GLY A  14     -11.577  17.946   7.304  1.00  0.69           H  
ATOM    186 1HA  GLY A  14     -13.014  17.267   8.975  1.00  0.69           H  
ATOM    187 2HA  GLY A  14     -11.632  16.700   9.905  1.00  0.69           H  
ATOM    188  N   PHE A  15     -12.096  19.965   9.660  1.00  0.71           N  
ATOM    189  CA  PHE A  15     -12.126  21.180  10.451  1.00  0.71           C  
ATOM    190  C   PHE A  15     -13.283  21.231  11.427  1.00  0.71           C  
ATOM    191  O   PHE A  15     -14.424  20.950  11.060  1.00  0.71           O  
ATOM    192  CB  PHE A  15     -12.221  22.371   9.528  1.00  0.71           C  
ATOM    193  CG  PHE A  15     -12.277  23.689  10.201  1.00  0.71           C  
ATOM    194  CD1 PHE A  15     -11.132  24.294  10.678  1.00  0.71           C  
ATOM    195  CD2 PHE A  15     -13.488  24.342  10.349  1.00  0.71           C  
ATOM    196  CE1 PHE A  15     -11.194  25.527  11.294  1.00  0.71           C  
ATOM    197  CE2 PHE A  15     -13.560  25.568  10.960  1.00  0.71           C  
ATOM    198  CZ  PHE A  15     -12.409  26.165  11.436  1.00  0.71           C  
ATOM    199  H   PHE A  15     -12.063  20.039   8.640  1.00  0.71           H  
ATOM    200  HA  PHE A  15     -11.193  21.239  11.015  1.00  0.71           H  
ATOM    201 1HB  PHE A  15     -11.363  22.368   8.859  1.00  0.71           H  
ATOM    202 2HB  PHE A  15     -13.111  22.268   8.911  1.00  0.71           H  
ATOM    203  HD1 PHE A  15     -10.175  23.787  10.565  1.00  0.71           H  
ATOM    204  HD2 PHE A  15     -14.395  23.870   9.971  1.00  0.71           H  
ATOM    205  HE1 PHE A  15     -10.284  25.996  11.668  1.00  0.71           H  
ATOM    206  HE2 PHE A  15     -14.525  26.066  11.066  1.00  0.71           H  
ATOM    207  HZ  PHE A  15     -12.460  27.139  11.922  1.00  0.71           H  
ATOM    208  N   GLY A  16     -12.959  21.576  12.677  1.00  0.74           N  
ATOM    209  CA  GLY A  16     -13.916  21.699  13.776  1.00  0.74           C  
ATOM    210  C   GLY A  16     -14.198  20.366  14.479  1.00  0.74           C  
ATOM    211  O   GLY A  16     -14.926  20.322  15.473  1.00  0.74           O  
ATOM    212  H   GLY A  16     -11.988  21.774  12.874  1.00  0.74           H  
ATOM    213 1HA  GLY A  16     -13.535  22.418  14.500  1.00  0.74           H  
ATOM    214 2HA  GLY A  16     -14.849  22.107  13.390  1.00  0.74           H  
ATOM    215  N   LEU A  17     -13.617  19.287  13.967  1.00  0.76           N  
ATOM    216  CA  LEU A  17     -13.835  17.944  14.481  1.00  0.76           C  
ATOM    217  C   LEU A  17     -12.591  17.407  15.172  1.00  0.76           C  
ATOM    218  O   LEU A  17     -11.504  17.975  15.036  1.00  0.76           O  
ATOM    219  CB  LEU A  17     -14.172  17.045  13.307  1.00  0.76           C  
ATOM    220  CG  LEU A  17     -15.279  17.593  12.425  1.00  0.76           C  
ATOM    221  CD1 LEU A  17     -15.475  16.680  11.278  1.00  0.76           C  
ATOM    222  CD2 LEU A  17     -16.509  17.778  13.235  1.00  0.76           C  
ATOM    223  H   LEU A  17     -13.026  19.374  13.140  1.00  0.76           H  
ATOM    224  HA  LEU A  17     -14.658  17.961  15.193  1.00  0.76           H  
ATOM    225 1HB  LEU A  17     -13.285  16.881  12.709  1.00  0.76           H  
ATOM    226 2HB  LEU A  17     -14.498  16.079  13.698  1.00  0.76           H  
ATOM    227  HG  LEU A  17     -14.979  18.557  12.016  1.00  0.76           H  
ATOM    228 1HD1 LEU A  17     -16.256  17.077  10.631  1.00  0.76           H  
ATOM    229 2HD1 LEU A  17     -14.551  16.600  10.724  1.00  0.76           H  
ATOM    230 3HD1 LEU A  17     -15.754  15.718  11.628  1.00  0.76           H  
ATOM    231 1HD2 LEU A  17     -17.305  18.163  12.613  1.00  0.76           H  
ATOM    232 2HD2 LEU A  17     -16.779  16.862  13.626  1.00  0.76           H  
ATOM    233 3HD2 LEU A  17     -16.318  18.470  14.048  1.00  0.76           H  
ATOM    234  N   ASP A  18     -12.718  16.307  15.918  1.00  0.76           N  
ATOM    235  CA  ASP A  18     -11.505  15.687  16.437  1.00  0.76           C  
ATOM    236  C   ASP A  18     -10.829  15.083  15.227  1.00  0.76           C  
ATOM    237  O   ASP A  18     -11.384  14.191  14.583  1.00  0.76           O  
ATOM    238  CB  ASP A  18     -11.799  14.617  17.493  1.00  0.76           C  
ATOM    239  CG  ASP A  18     -10.529  13.981  18.177  1.00  0.76           C  
ATOM    240  OD1 ASP A  18      -9.514  13.693  17.531  1.00  0.76           O  
ATOM    241  OD2 ASP A  18     -10.601  13.781  19.375  1.00  0.76           O  
ATOM    242  H   ASP A  18     -13.623  15.854  16.073  1.00  0.76           H  
ATOM    243  HA  ASP A  18     -10.855  16.450  16.867  1.00  0.76           H  
ATOM    244 1HB  ASP A  18     -12.431  15.051  18.272  1.00  0.76           H  
ATOM    245 2HB  ASP A  18     -12.377  13.815  17.031  1.00  0.76           H  
ATOM    246  N   SER A  19      -9.641  15.562  14.890  1.00  0.76           N  
ATOM    247  CA  SER A  19      -8.996  15.126  13.660  1.00  0.76           C  
ATOM    248  C   SER A  19      -8.725  13.621  13.611  1.00  0.76           C  
ATOM    249  O   SER A  19      -8.628  13.049  12.525  1.00  0.76           O  
ATOM    250  CB  SER A  19      -7.706  15.904  13.444  1.00  0.76           C  
ATOM    251  OG  SER A  19      -6.746  15.600  14.420  1.00  0.76           O  
ATOM    252  H   SER A  19      -9.213  16.273  15.467  1.00  0.76           H  
ATOM    253  HA  SER A  19      -9.667  15.369  12.835  1.00  0.76           H  
ATOM    254 1HB  SER A  19      -7.307  15.680  12.455  1.00  0.76           H  
ATOM    255 2HB  SER A  19      -7.928  16.971  13.469  1.00  0.76           H  
ATOM    256  HG  SER A  19      -6.461  14.702  14.237  1.00  0.76           H  
ATOM    257  N   ARG A  20      -8.688  12.938  14.761  1.00  0.74           N  
ATOM    258  CA  ARG A  20      -8.405  11.502  14.749  1.00  0.74           C  
ATOM    259  C   ARG A  20      -9.578  10.691  14.194  1.00  0.74           C  
ATOM    260  O   ARG A  20      -9.412   9.528  13.813  1.00  0.74           O  
ATOM    261  CB  ARG A  20      -8.074  11.027  16.148  1.00  0.74           C  
ATOM    262  CG  ARG A  20      -6.773  11.591  16.704  1.00  0.74           C  
ATOM    263  CD  ARG A  20      -6.572  11.229  18.127  1.00  0.74           C  
ATOM    264  NE  ARG A  20      -7.567  11.867  18.972  1.00  0.74           N  
ATOM    265  CZ  ARG A  20      -7.691  11.685  20.302  1.00  0.74           C  
ATOM    266  NH1 ARG A  20      -6.862  10.881  20.953  1.00  0.74           N  
ATOM    267  NH2 ARG A  20      -8.652  12.317  20.948  1.00  0.74           N  
ATOM    268  H   ARG A  20      -8.857  13.406  15.664  1.00  0.74           H  
ATOM    269  HA  ARG A  20      -7.537  11.331  14.114  1.00  0.74           H  
ATOM    270 1HB  ARG A  20      -8.878  11.317  16.828  1.00  0.74           H  
ATOM    271 2HB  ARG A  20      -8.005   9.941  16.161  1.00  0.74           H  
ATOM    272 1HG  ARG A  20      -5.931  11.218  16.124  1.00  0.74           H  
ATOM    273 2HG  ARG A  20      -6.811  12.682  16.637  1.00  0.74           H  
ATOM    274 1HD  ARG A  20      -6.659  10.152  18.249  1.00  0.74           H  
ATOM    275 2HD  ARG A  20      -5.587  11.557  18.453  1.00  0.74           H  
ATOM    276  HE  ARG A  20      -8.242  12.514  18.513  1.00  0.74           H  
ATOM    277 1HH1 ARG A  20      -6.128  10.399  20.454  1.00  0.74           H  
ATOM    278 2HH1 ARG A  20      -6.965  10.752  21.949  1.00  0.74           H  
ATOM    279 1HH2 ARG A  20      -9.303  12.932  20.414  1.00  0.74           H  
ATOM    280 2HH2 ARG A  20      -8.768  12.199  21.936  1.00  0.74           H  
ATOM    281  N   GLN A  21     -10.764  11.307  14.165  1.00  0.71           N  
ATOM    282  CA  GLN A  21     -11.980  10.696  13.645  1.00  0.71           C  
ATOM    283  C   GLN A  21     -12.351  11.276  12.288  1.00  0.71           C  
ATOM    284  O   GLN A  21     -13.439  11.014  11.772  1.00  0.71           O  
ATOM    285  CB  GLN A  21     -13.146  10.884  14.615  1.00  0.71           C  
ATOM    286  CG  GLN A  21     -12.964  10.193  15.957  1.00  0.71           C  
ATOM    287  CD  GLN A  21     -12.865   8.676  15.807  1.00  0.71           C  
ATOM    288  OE1 GLN A  21     -13.712   8.052  15.157  1.00  0.71           O  
ATOM    289  NE2 GLN A  21     -11.845   8.077  16.415  1.00  0.71           N  
ATOM    290  H   GLN A  21     -10.831  12.276  14.480  1.00  0.71           H  
ATOM    291  HA  GLN A  21     -11.805   9.629  13.512  1.00  0.71           H  
ATOM    292 1HB  GLN A  21     -13.271  11.954  14.808  1.00  0.71           H  
ATOM    293 2HB  GLN A  21     -14.067  10.523  14.156  1.00  0.71           H  
ATOM    294 1HG  GLN A  21     -12.045  10.559  16.421  1.00  0.71           H  
ATOM    295 2HG  GLN A  21     -13.817  10.421  16.592  1.00  0.71           H  
ATOM    296 1HE2 GLN A  21     -11.738   7.083  16.351  1.00  0.71           H  
ATOM    297 2HE2 GLN A  21     -11.190   8.614  16.943  1.00  0.71           H  
ATOM    298  N   GLY A  22     -11.471  12.098  11.719  1.00  0.68           N  
ATOM    299  CA  GLY A  22     -11.807  12.732  10.464  1.00  0.68           C  
ATOM    300  C   GLY A  22     -11.687  11.732   9.338  1.00  0.68           C  
ATOM    301  O   GLY A  22     -11.069  10.677   9.496  1.00  0.68           O  
ATOM    302  H   GLY A  22     -10.565  12.289  12.144  1.00  0.68           H  
ATOM    303 1HA  GLY A  22     -12.814  13.133  10.507  1.00  0.68           H  
ATOM    304 2HA  GLY A  22     -11.133  13.571  10.288  1.00  0.68           H  
ATOM    305  N   TRP A  23     -12.162  12.120   8.171  1.00  0.66           N  
ATOM    306  CA  TRP A  23     -12.113  11.274   6.991  1.00  0.66           C  
ATOM    307  C   TRP A  23     -10.741  10.711   6.664  1.00  0.66           C  
ATOM    308  O   TRP A  23     -10.630   9.524   6.376  1.00  0.66           O  
ATOM    309  CB  TRP A  23     -12.598  12.048   5.780  1.00  0.66           C  
ATOM    310  CG  TRP A  23     -12.544  11.262   4.527  1.00  0.66           C  
ATOM    311  CD1 TRP A  23     -13.481  10.439   4.121  1.00  0.66           C  
ATOM    312  CD2 TRP A  23     -11.536  11.245   3.481  1.00  0.66           C  
ATOM    313  NE1 TRP A  23     -13.141   9.899   2.911  1.00  0.66           N  
ATOM    314  CE2 TRP A  23     -11.977  10.366   2.522  1.00  0.66           C  
ATOM    315  CE3 TRP A  23     -10.344  11.893   3.286  1.00  0.66           C  
ATOM    316  CZ2 TRP A  23     -11.275  10.104   1.393  1.00  0.66           C  
ATOM    317  CZ3 TRP A  23      -9.628  11.620   2.137  1.00  0.66           C  
ATOM    318  CH2 TRP A  23     -10.082  10.749   1.220  1.00  0.66           C  
ATOM    319  H   TRP A  23     -12.685  12.992   8.128  1.00  0.66           H  
ATOM    320  HA  TRP A  23     -12.794  10.439   7.156  1.00  0.66           H  
ATOM    321 1HB  TRP A  23     -13.630  12.372   5.942  1.00  0.66           H  
ATOM    322 2HB  TRP A  23     -11.991  12.947   5.651  1.00  0.66           H  
ATOM    323  HD1 TRP A  23     -14.389  10.241   4.673  1.00  0.66           H  
ATOM    324  HE1 TRP A  23     -13.690   9.258   2.372  1.00  0.66           H  
ATOM    325  HE3 TRP A  23      -9.989  12.594   4.015  1.00  0.66           H  
ATOM    326  HZ2 TRP A  23     -11.644   9.413   0.656  1.00  0.66           H  
ATOM    327  HZ3 TRP A  23      -8.703  12.113   1.985  1.00  0.66           H  
ATOM    328  HH2 TRP A  23      -9.490  10.555   0.333  1.00  0.66           H  
ATOM    329  N   VAL A  24      -9.693  11.525   6.709  1.00  0.63           N  
ATOM    330  CA  VAL A  24      -8.385  11.012   6.314  1.00  0.63           C  
ATOM    331  C   VAL A  24      -7.938   9.885   7.261  1.00  0.63           C  
ATOM    332  O   VAL A  24      -7.399   8.864   6.823  1.00  0.63           O  
ATOM    333  CB  VAL A  24      -7.331  12.123   6.314  1.00  0.63           C  
ATOM    334  CG1 VAL A  24      -6.008  11.518   6.046  1.00  0.63           C  
ATOM    335  CG2 VAL A  24      -7.636  13.165   5.277  1.00  0.63           C  
ATOM    336  H   VAL A  24      -9.813  12.492   6.980  1.00  0.63           H  
ATOM    337  HA  VAL A  24      -8.464  10.608   5.304  1.00  0.63           H  
ATOM    338  HB  VAL A  24      -7.298  12.588   7.300  1.00  0.63           H  
ATOM    339 1HG1 VAL A  24      -5.261  12.274   6.048  1.00  0.63           H  
ATOM    340 2HG1 VAL A  24      -5.774  10.767   6.802  1.00  0.63           H  
ATOM    341 3HG1 VAL A  24      -6.052  11.064   5.070  1.00  0.63           H  
ATOM    342 1HG2 VAL A  24      -6.869  13.939   5.292  1.00  0.63           H  
ATOM    343 2HG2 VAL A  24      -7.650  12.693   4.309  1.00  0.63           H  
ATOM    344 3HG2 VAL A  24      -8.604  13.617   5.486  1.00  0.63           H  
ATOM    345  N   SER A  25      -8.145  10.081   8.565  1.00  0.62           N  
ATOM    346  CA  SER A  25      -7.807   9.071   9.563  1.00  0.62           C  
ATOM    347  C   SER A  25      -8.637   7.811   9.337  1.00  0.62           C  
ATOM    348  O   SER A  25      -8.114   6.692   9.381  1.00  0.62           O  
ATOM    349  CB  SER A  25      -8.048   9.590  10.962  1.00  0.62           C  
ATOM    350  OG  SER A  25      -7.718   8.617  11.928  1.00  0.62           O  
ATOM    351  H   SER A  25      -8.590  10.936   8.869  1.00  0.62           H  
ATOM    352  HA  SER A  25      -6.753   8.814   9.457  1.00  0.62           H  
ATOM    353 1HB  SER A  25      -7.470  10.496  11.136  1.00  0.62           H  
ATOM    354 2HB  SER A  25      -9.103   9.855  11.065  1.00  0.62           H  
ATOM    355  HG  SER A  25      -8.239   8.859  12.725  1.00  0.62           H  
ATOM    356  N   LEU A  26      -9.936   7.997   9.083  1.00  0.62           N  
ATOM    357  CA  LEU A  26     -10.826   6.870   8.863  1.00  0.62           C  
ATOM    358  C   LEU A  26     -10.403   6.116   7.600  1.00  0.62           C  
ATOM    359  O   LEU A  26     -10.485   4.888   7.557  1.00  0.62           O  
ATOM    360  CB  LEU A  26     -12.272   7.345   8.755  1.00  0.62           C  
ATOM    361  CG  LEU A  26     -12.888   7.931  10.015  1.00  0.62           C  
ATOM    362  CD1 LEU A  26     -14.245   8.460   9.664  1.00  0.62           C  
ATOM    363  CD2 LEU A  26     -12.966   6.889  11.099  1.00  0.62           C  
ATOM    364  H   LEU A  26     -10.314   8.945   9.067  1.00  0.62           H  
ATOM    365  HA  LEU A  26     -10.746   6.196   9.713  1.00  0.62           H  
ATOM    366 1HB  LEU A  26     -12.332   8.100   7.973  1.00  0.62           H  
ATOM    367 2HB  LEU A  26     -12.891   6.502   8.475  1.00  0.62           H  
ATOM    368  HG  LEU A  26     -12.281   8.757  10.368  1.00  0.62           H  
ATOM    369 1HD1 LEU A  26     -14.700   8.908  10.549  1.00  0.62           H  
ATOM    370 2HD1 LEU A  26     -14.138   9.207   8.887  1.00  0.62           H  
ATOM    371 3HD1 LEU A  26     -14.865   7.645   9.306  1.00  0.62           H  
ATOM    372 1HD2 LEU A  26     -13.411   7.335  11.994  1.00  0.62           H  
ATOM    373 2HD2 LEU A  26     -13.586   6.055  10.759  1.00  0.62           H  
ATOM    374 3HD2 LEU A  26     -11.964   6.531  11.331  1.00  0.62           H  
ATOM    375  N   LEU A  27      -9.923   6.846   6.583  1.00  0.62           N  
ATOM    376  CA  LEU A  27      -9.422   6.233   5.361  1.00  0.62           C  
ATOM    377  C   LEU A  27      -8.267   5.317   5.706  1.00  0.62           C  
ATOM    378  O   LEU A  27      -8.243   4.162   5.274  1.00  0.62           O  
ATOM    379  CB  LEU A  27      -8.970   7.290   4.343  1.00  0.62           C  
ATOM    380  CG  LEU A  27      -8.312   6.745   3.065  1.00  0.62           C  
ATOM    381  CD1 LEU A  27      -9.285   5.873   2.311  1.00  0.62           C  
ATOM    382  CD2 LEU A  27      -7.855   7.913   2.224  1.00  0.62           C  
ATOM    383  H   LEU A  27      -9.924   7.860   6.654  1.00  0.62           H  
ATOM    384  HA  LEU A  27     -10.215   5.640   4.916  1.00  0.62           H  
ATOM    385 1HB  LEU A  27      -9.834   7.893   4.058  1.00  0.62           H  
ATOM    386 2HB  LEU A  27      -8.255   7.939   4.808  1.00  0.62           H  
ATOM    387  HG  LEU A  27      -7.453   6.134   3.331  1.00  0.62           H  
ATOM    388 1HD1 LEU A  27      -8.803   5.489   1.418  1.00  0.62           H  
ATOM    389 2HD1 LEU A  27      -9.593   5.038   2.943  1.00  0.62           H  
ATOM    390 3HD1 LEU A  27     -10.157   6.461   2.032  1.00  0.62           H  
ATOM    391 1HD2 LEU A  27      -7.385   7.549   1.323  1.00  0.62           H  
ATOM    392 2HD2 LEU A  27      -8.711   8.506   1.967  1.00  0.62           H  
ATOM    393 3HD2 LEU A  27      -7.146   8.519   2.788  1.00  0.62           H  
ATOM    394  N   GLN A  28      -7.314   5.809   6.508  1.00  0.64           N  
ATOM    395  CA  GLN A  28      -6.181   4.977   6.899  1.00  0.64           C  
ATOM    396  C   GLN A  28      -6.675   3.712   7.597  1.00  0.64           C  
ATOM    397  O   GLN A  28      -6.194   2.602   7.330  1.00  0.64           O  
ATOM    398  CB  GLN A  28      -5.274   5.721   7.885  1.00  0.64           C  
ATOM    399  CG  GLN A  28      -4.013   4.952   8.273  1.00  0.64           C  
ATOM    400  CD  GLN A  28      -2.972   4.863   7.171  1.00  0.64           C  
ATOM    401  OE1 GLN A  28      -2.251   5.841   6.944  1.00  0.64           O  
ATOM    402  NE2 GLN A  28      -2.898   3.730   6.495  1.00  0.64           N  
ATOM    403  H   GLN A  28      -7.378   6.781   6.827  1.00  0.64           H  
ATOM    404  HA  GLN A  28      -5.620   4.695   6.015  1.00  0.64           H  
ATOM    405 1HB  GLN A  28      -4.987   6.683   7.460  1.00  0.64           H  
ATOM    406 2HB  GLN A  28      -5.823   5.925   8.799  1.00  0.64           H  
ATOM    407 1HG  GLN A  28      -3.560   5.442   9.132  1.00  0.64           H  
ATOM    408 2HG  GLN A  28      -4.309   3.938   8.540  1.00  0.64           H  
ATOM    409 1HE2 GLN A  28      -2.226   3.588   5.737  1.00  0.64           H  
ATOM    410 2HE2 GLN A  28      -3.521   2.987   6.705  1.00  0.64           H  
ATOM    411  N   ALA A  29      -7.661   3.868   8.484  1.00  0.66           N  
ATOM    412  CA  ALA A  29      -8.198   2.715   9.189  1.00  0.66           C  
ATOM    413  C   ALA A  29      -8.848   1.728   8.221  1.00  0.66           C  
ATOM    414  O   ALA A  29      -8.622   0.521   8.322  1.00  0.66           O  
ATOM    415  CB  ALA A  29      -9.207   3.164  10.233  1.00  0.66           C  
ATOM    416  H   ALA A  29      -8.019   4.805   8.684  1.00  0.66           H  
ATOM    417  HA  ALA A  29      -7.371   2.209   9.685  1.00  0.66           H  
ATOM    418 1HB  ALA A  29      -9.581   2.294  10.773  1.00  0.66           H  
ATOM    419 2HB  ALA A  29      -8.727   3.853  10.929  1.00  0.66           H  
ATOM    420 3HB  ALA A  29     -10.035   3.667   9.744  1.00  0.66           H  
ATOM    421  N   ARG A  30      -9.599   2.240   7.239  1.00  0.68           N  
ATOM    422  CA  ARG A  30     -10.288   1.377   6.287  1.00  0.68           C  
ATOM    423  C   ARG A  30      -9.288   0.617   5.441  1.00  0.68           C  
ATOM    424  O   ARG A  30      -9.440  -0.584   5.216  1.00  0.68           O  
ATOM    425  CB  ARG A  30     -11.213   2.171   5.389  1.00  0.68           C  
ATOM    426  CG  ARG A  30     -12.013   1.332   4.395  1.00  0.68           C  
ATOM    427  CD  ARG A  30     -12.982   0.460   5.139  1.00  0.68           C  
ATOM    428  NE  ARG A  30     -13.749  -0.435   4.283  1.00  0.68           N  
ATOM    429  CZ  ARG A  30     -14.919  -0.155   3.689  1.00  0.68           C  
ATOM    430  NH1 ARG A  30     -15.496   1.024   3.827  1.00  0.68           N  
ATOM    431  NH2 ARG A  30     -15.477  -1.107   2.969  1.00  0.68           N  
ATOM    432  H   ARG A  30      -9.739   3.248   7.190  1.00  0.68           H  
ATOM    433  HA  ARG A  30     -10.887   0.660   6.848  1.00  0.68           H  
ATOM    434 1HB  ARG A  30     -11.919   2.700   6.014  1.00  0.68           H  
ATOM    435 2HB  ARG A  30     -10.639   2.915   4.831  1.00  0.68           H  
ATOM    436 1HG  ARG A  30     -12.569   1.986   3.722  1.00  0.68           H  
ATOM    437 2HG  ARG A  30     -11.337   0.698   3.815  1.00  0.68           H  
ATOM    438 1HD  ARG A  30     -12.427  -0.155   5.849  1.00  0.68           H  
ATOM    439 2HD  ARG A  30     -13.684   1.090   5.681  1.00  0.68           H  
ATOM    440  HE  ARG A  30     -13.388  -1.387   4.128  1.00  0.68           H  
ATOM    441 1HH1 ARG A  30     -15.064   1.738   4.390  1.00  0.68           H  
ATOM    442 2HH1 ARG A  30     -16.391   1.213   3.380  1.00  0.68           H  
ATOM    443 1HH2 ARG A  30     -14.986  -2.014   2.912  1.00  0.68           H  
ATOM    444 2HH2 ARG A  30     -16.360  -0.952   2.508  1.00  0.68           H  
ATOM    445  N   LEU A  31      -8.225   1.294   5.029  1.00  0.71           N  
ATOM    446  CA  LEU A  31      -7.202   0.638   4.248  1.00  0.71           C  
ATOM    447  C   LEU A  31      -6.632  -0.528   5.038  1.00  0.71           C  
ATOM    448  O   LEU A  31      -6.550  -1.652   4.538  1.00  0.71           O  
ATOM    449  CB  LEU A  31      -6.111   1.672   3.908  1.00  0.71           C  
ATOM    450  CG  LEU A  31      -6.468   2.674   2.819  1.00  0.71           C  
ATOM    451  CD1 LEU A  31      -5.505   3.799   2.827  1.00  0.71           C  
ATOM    452  CD2 LEU A  31      -6.364   1.968   1.489  1.00  0.71           C  
ATOM    453  H   LEU A  31      -8.144   2.289   5.246  1.00  0.71           H  
ATOM    454  HA  LEU A  31      -7.648   0.260   3.328  1.00  0.71           H  
ATOM    455 1HB  LEU A  31      -5.896   2.243   4.807  1.00  0.71           H  
ATOM    456 2HB  LEU A  31      -5.204   1.158   3.616  1.00  0.71           H  
ATOM    457  HG  LEU A  31      -7.480   3.057   2.979  1.00  0.71           H  
ATOM    458 1HD1 LEU A  31      -5.760   4.498   2.045  1.00  0.71           H  
ATOM    459 2HD1 LEU A  31      -5.578   4.278   3.783  1.00  0.71           H  
ATOM    460 3HD1 LEU A  31      -4.495   3.431   2.676  1.00  0.71           H  
ATOM    461 1HD2 LEU A  31      -6.609   2.653   0.679  1.00  0.71           H  
ATOM    462 2HD2 LEU A  31      -5.345   1.601   1.352  1.00  0.71           H  
ATOM    463 3HD2 LEU A  31      -7.037   1.136   1.484  1.00  0.71           H  
ATOM    464  N   ARG A  32      -6.346  -0.308   6.317  1.00  0.73           N  
ATOM    465  CA  ARG A  32      -5.805  -1.392   7.115  1.00  0.73           C  
ATOM    466  C   ARG A  32      -6.813  -2.542   7.291  1.00  0.73           C  
ATOM    467  O   ARG A  32      -6.460  -3.714   7.116  1.00  0.73           O  
ATOM    468  CB  ARG A  32      -5.368  -0.836   8.459  1.00  0.73           C  
ATOM    469  CG  ARG A  32      -4.142   0.059   8.364  1.00  0.73           C  
ATOM    470  CD  ARG A  32      -3.805   0.711   9.650  1.00  0.73           C  
ATOM    471  NE  ARG A  32      -2.637   1.572   9.511  1.00  0.73           N  
ATOM    472  CZ  ARG A  32      -2.219   2.466  10.427  1.00  0.73           C  
ATOM    473  NH1 ARG A  32      -2.877   2.615  11.556  1.00  0.73           N  
ATOM    474  NH2 ARG A  32      -1.145   3.197  10.185  1.00  0.73           N  
ATOM    475  H   ARG A  32      -6.451   0.626   6.719  1.00  0.73           H  
ATOM    476  HA  ARG A  32      -4.924  -1.781   6.604  1.00  0.73           H  
ATOM    477 1HB  ARG A  32      -6.178  -0.247   8.888  1.00  0.73           H  
ATOM    478 2HB  ARG A  32      -5.150  -1.651   9.144  1.00  0.73           H  
ATOM    479 1HG  ARG A  32      -3.287  -0.535   8.041  1.00  0.73           H  
ATOM    480 2HG  ARG A  32      -4.332   0.841   7.626  1.00  0.73           H  
ATOM    481 1HD  ARG A  32      -4.648   1.326   9.972  1.00  0.73           H  
ATOM    482 2HD  ARG A  32      -3.591  -0.044  10.405  1.00  0.73           H  
ATOM    483  HE  ARG A  32      -2.100   1.495   8.655  1.00  0.73           H  
ATOM    484 1HH1 ARG A  32      -3.698   2.056  11.740  1.00  0.73           H  
ATOM    485 2HH1 ARG A  32      -2.560   3.287  12.241  1.00  0.73           H  
ATOM    486 1HH2 ARG A  32      -0.641   3.081   9.315  1.00  0.73           H  
ATOM    487 2HH2 ARG A  32      -0.827   3.870  10.866  1.00  0.73           H  
ATOM    488  N   ASP A  33      -8.091  -2.215   7.538  1.00  0.75           N  
ATOM    489  CA  ASP A  33      -9.132  -3.237   7.726  1.00  0.75           C  
ATOM    490  C   ASP A  33      -9.326  -4.115   6.488  1.00  0.75           C  
ATOM    491  O   ASP A  33      -9.610  -5.310   6.600  1.00  0.75           O  
ATOM    492  CB  ASP A  33     -10.484  -2.613   8.102  1.00  0.75           C  
ATOM    493  CG  ASP A  33     -10.570  -2.065   9.551  1.00  0.75           C  
ATOM    494  OD1 ASP A  33      -9.696  -2.346  10.343  1.00  0.75           O  
ATOM    495  OD2 ASP A  33     -11.546  -1.406   9.851  1.00  0.75           O  
ATOM    496  H   ASP A  33      -8.337  -1.230   7.646  1.00  0.75           H  
ATOM    497  HA  ASP A  33      -8.822  -3.882   8.546  1.00  0.75           H  
ATOM    498 1HB  ASP A  33     -10.688  -1.792   7.412  1.00  0.75           H  
ATOM    499 2HB  ASP A  33     -11.270  -3.351   7.960  1.00  0.75           H  
ATOM    500  N   GLU A  34      -9.141  -3.522   5.311  1.00  0.76           N  
ATOM    501  CA  GLU A  34      -9.301  -4.208   4.034  1.00  0.76           C  
ATOM    502  C   GLU A  34      -8.044  -4.956   3.574  1.00  0.76           C  
ATOM    503  O   GLU A  34      -8.046  -5.549   2.493  1.00  0.76           O  
ATOM    504  CB  GLU A  34      -9.710  -3.210   2.954  1.00  0.76           C  
ATOM    505  CG  GLU A  34     -11.083  -2.557   3.112  1.00  0.76           C  
ATOM    506  CD  GLU A  34     -12.262  -3.463   2.856  1.00  0.76           C  
ATOM    507  OE1 GLU A  34     -12.154  -4.366   2.054  1.00  0.76           O  
ATOM    508  OE2 GLU A  34     -13.293  -3.215   3.448  1.00  0.76           O  
ATOM    509  H   GLU A  34      -8.923  -2.524   5.299  1.00  0.76           H  
ATOM    510  HA  GLU A  34     -10.100  -4.939   4.146  1.00  0.76           H  
ATOM    511 1HB  GLU A  34      -9.003  -2.392   2.959  1.00  0.76           H  
ATOM    512 2HB  GLU A  34      -9.665  -3.689   1.979  1.00  0.76           H  
ATOM    513 1HG  GLU A  34     -11.157  -2.198   4.138  1.00  0.76           H  
ATOM    514 2HG  GLU A  34     -11.146  -1.697   2.473  1.00  0.76           H  
ATOM    515  N   GLY A  35      -6.970  -4.934   4.370  1.00  0.75           N  
ATOM    516  CA  GLY A  35      -5.751  -5.639   3.990  1.00  0.75           C  
ATOM    517  C   GLY A  35      -4.701  -4.819   3.233  1.00  0.75           C  
ATOM    518  O   GLY A  35      -3.769  -5.394   2.665  1.00  0.75           O  
ATOM    519  H   GLY A  35      -6.990  -4.440   5.264  1.00  0.75           H  
ATOM    520 1HA  GLY A  35      -5.295  -6.031   4.899  1.00  0.75           H  
ATOM    521 2HA  GLY A  35      -6.023  -6.506   3.391  1.00  0.75           H  
ATOM    522  N   PHE A  36      -4.827  -3.495   3.208  1.00  0.73           N  
ATOM    523  CA  PHE A  36      -3.837  -2.677   2.520  1.00  0.73           C  
ATOM    524  C   PHE A  36      -2.817  -2.215   3.550  1.00  0.73           C  
ATOM    525  O   PHE A  36      -3.162  -1.929   4.696  1.00  0.73           O  
ATOM    526  CB  PHE A  36      -4.467  -1.434   1.903  1.00  0.73           C  
ATOM    527  CG  PHE A  36      -5.430  -1.639   0.792  1.00  0.73           C  
ATOM    528  CD1 PHE A  36      -6.745  -1.924   1.079  1.00  0.73           C  
ATOM    529  CD2 PHE A  36      -5.061  -1.486  -0.524  1.00  0.73           C  
ATOM    530  CE1 PHE A  36      -7.683  -2.074   0.078  1.00  0.73           C  
ATOM    531  CE2 PHE A  36      -5.996  -1.631  -1.534  1.00  0.73           C  
ATOM    532  CZ  PHE A  36      -7.308  -1.926  -1.232  1.00  0.73           C  
ATOM    533  H   PHE A  36      -5.600  -3.034   3.687  1.00  0.73           H  
ATOM    534  HA  PHE A  36      -3.336  -3.268   1.753  1.00  0.73           H  
ATOM    535 1HB  PHE A  36      -4.976  -0.899   2.672  1.00  0.73           H  
ATOM    536 2HB  PHE A  36      -3.681  -0.786   1.541  1.00  0.73           H  
ATOM    537  HD1 PHE A  36      -7.029  -2.030   2.118  1.00  0.73           H  
ATOM    538  HD2 PHE A  36      -4.024  -1.236  -0.774  1.00  0.73           H  
ATOM    539  HE1 PHE A  36      -8.715  -2.302   0.329  1.00  0.73           H  
ATOM    540  HE2 PHE A  36      -5.689  -1.498  -2.579  1.00  0.73           H  
ATOM    541  HZ  PHE A  36      -8.032  -2.034  -2.034  1.00  0.73           H  
ATOM    542  N   ASP A  37      -1.565  -2.110   3.137  1.00  0.70           N  
ATOM    543  CA  ASP A  37      -0.503  -1.620   4.011  1.00  0.70           C  
ATOM    544  C   ASP A  37      -0.003  -0.267   3.519  1.00  0.70           C  
ATOM    545  O   ASP A  37       1.188   0.045   3.611  1.00  0.70           O  
ATOM    546  CB  ASP A  37       0.642  -2.638   4.131  1.00  0.70           C  
ATOM    547  CG  ASP A  37       1.371  -2.962   2.820  1.00  0.70           C  
ATOM    548  OD1 ASP A  37       0.925  -2.549   1.769  1.00  0.70           O  
ATOM    549  OD2 ASP A  37       2.409  -3.569   2.885  1.00  0.70           O  
ATOM    550  H   ASP A  37      -1.341  -2.377   2.188  1.00  0.70           H  
ATOM    551  HA  ASP A  37      -0.915  -1.475   5.011  1.00  0.70           H  
ATOM    552 1HB  ASP A  37       1.374  -2.268   4.849  1.00  0.70           H  
ATOM    553 2HB  ASP A  37       0.242  -3.570   4.536  1.00  0.70           H  
ATOM    554  N   GLU A  38      -0.916   0.490   2.910  1.00  0.66           N  
ATOM    555  CA  GLU A  38      -0.627   1.805   2.351  1.00  0.66           C  
ATOM    556  C   GLU A  38      -0.600   2.864   3.443  1.00  0.66           C  
ATOM    557  O   GLU A  38      -1.361   2.777   4.413  1.00  0.66           O  
ATOM    558  CB  GLU A  38      -1.695   2.157   1.310  1.00  0.66           C  
ATOM    559  CG  GLU A  38      -1.757   1.173   0.155  1.00  0.66           C  
ATOM    560  CD  GLU A  38      -0.581   1.274  -0.706  1.00  0.66           C  
ATOM    561  OE1 GLU A  38      -0.300   2.335  -1.141  1.00  0.66           O  
ATOM    562  OE2 GLU A  38       0.106   0.313  -0.899  1.00  0.66           O  
ATOM    563  H   GLU A  38      -1.862   0.140   2.871  1.00  0.66           H  
ATOM    564  HA  GLU A  38       0.353   1.783   1.870  1.00  0.66           H  
ATOM    565 1HB  GLU A  38      -2.673   2.173   1.785  1.00  0.66           H  
ATOM    566 2HB  GLU A  38      -1.503   3.155   0.905  1.00  0.66           H  
ATOM    567 1HG  GLU A  38      -1.801   0.163   0.553  1.00  0.66           H  
ATOM    568 2HG  GLU A  38      -2.663   1.349  -0.428  1.00  0.66           H  
ATOM    569  N   LYS A  39       0.255   3.865   3.266  1.00  0.62           N  
ATOM    570  CA  LYS A  39       0.325   4.996   4.187  1.00  0.62           C  
ATOM    571  C   LYS A  39      -0.478   6.170   3.673  1.00  0.62           C  
ATOM    572  O   LYS A  39      -0.344   6.529   2.506  1.00  0.62           O  
ATOM    573  CB  LYS A  39       1.770   5.442   4.409  1.00  0.62           C  
ATOM    574  CG  LYS A  39       1.910   6.607   5.397  1.00  0.62           C  
ATOM    575  CD  LYS A  39       3.362   6.993   5.622  1.00  0.62           C  
ATOM    576  CE  LYS A  39       3.470   8.164   6.589  1.00  0.62           C  
ATOM    577  NZ  LYS A  39       4.885   8.572   6.813  1.00  0.62           N  
ATOM    578  H   LYS A  39       0.868   3.840   2.443  1.00  0.62           H  
ATOM    579  HA  LYS A  39      -0.100   4.697   5.146  1.00  0.62           H  
ATOM    580 1HB  LYS A  39       2.357   4.604   4.784  1.00  0.62           H  
ATOM    581 2HB  LYS A  39       2.207   5.750   3.454  1.00  0.62           H  
ATOM    582 1HG  LYS A  39       1.382   7.480   5.004  1.00  0.62           H  
ATOM    583 2HG  LYS A  39       1.454   6.335   6.349  1.00  0.62           H  
ATOM    584 1HD  LYS A  39       3.911   6.141   6.027  1.00  0.62           H  
ATOM    585 2HD  LYS A  39       3.811   7.276   4.670  1.00  0.62           H  
ATOM    586 1HE  LYS A  39       2.916   9.010   6.188  1.00  0.62           H  
ATOM    587 2HE  LYS A  39       3.031   7.877   7.544  1.00  0.62           H  
ATOM    588 1HZ  LYS A  39       4.913   9.348   7.459  1.00  0.62           H  
ATOM    589 2HZ  LYS A  39       5.404   7.795   7.196  1.00  0.62           H  
ATOM    590 3HZ  LYS A  39       5.297   8.852   5.933  1.00  0.62           H  
ATOM    591  N   VAL A  40      -1.304   6.759   4.528  1.00  0.60           N  
ATOM    592  CA  VAL A  40      -2.069   7.937   4.149  1.00  0.60           C  
ATOM    593  C   VAL A  40      -1.442   9.188   4.745  1.00  0.60           C  
ATOM    594  O   VAL A  40      -1.178   9.259   5.949  1.00  0.60           O  
ATOM    595  CB  VAL A  40      -3.530   7.835   4.611  1.00  0.60           C  
ATOM    596  CG1 VAL A  40      -4.282   9.073   4.247  1.00  0.60           C  
ATOM    597  CG2 VAL A  40      -4.179   6.649   3.979  1.00  0.60           C  
ATOM    598  H   VAL A  40      -1.417   6.388   5.469  1.00  0.60           H  
ATOM    599  HA  VAL A  40      -2.061   8.021   3.068  1.00  0.60           H  
ATOM    600  HB  VAL A  40      -3.556   7.737   5.693  1.00  0.60           H  
ATOM    601 1HG1 VAL A  40      -5.308   8.966   4.593  1.00  0.60           H  
ATOM    602 2HG1 VAL A  40      -3.821   9.936   4.722  1.00  0.60           H  
ATOM    603 3HG1 VAL A  40      -4.268   9.207   3.177  1.00  0.60           H  
ATOM    604 1HG2 VAL A  40      -5.208   6.587   4.325  1.00  0.60           H  
ATOM    605 2HG2 VAL A  40      -4.166   6.751   2.904  1.00  0.60           H  
ATOM    606 3HG2 VAL A  40      -3.638   5.748   4.265  1.00  0.60           H  
ATOM    607  N   VAL A  41      -1.201  10.165   3.890  1.00  0.58           N  
ATOM    608  CA  VAL A  41      -0.605  11.426   4.275  1.00  0.58           C  
ATOM    609  C   VAL A  41      -1.601  12.565   4.174  1.00  0.58           C  
ATOM    610  O   VAL A  41      -2.229  12.782   3.139  1.00  0.58           O  
ATOM    611  CB  VAL A  41       0.602  11.731   3.391  1.00  0.58           C  
ATOM    612  CG1 VAL A  41       1.156  13.072   3.755  1.00  0.58           C  
ATOM    613  CG2 VAL A  41       1.637  10.641   3.554  1.00  0.58           C  
ATOM    614  H   VAL A  41      -1.438  10.006   2.915  1.00  0.58           H  
ATOM    615  HA  VAL A  41      -0.268  11.349   5.309  1.00  0.58           H  
ATOM    616  HB  VAL A  41       0.289  11.770   2.357  1.00  0.58           H  
ATOM    617 1HG1 VAL A  41       1.980  13.276   3.118  1.00  0.58           H  
ATOM    618 2HG1 VAL A  41       0.396  13.841   3.614  1.00  0.58           H  
ATOM    619 3HG1 VAL A  41       1.484  13.070   4.792  1.00  0.58           H  
ATOM    620 1HG2 VAL A  41       2.495  10.854   2.916  1.00  0.58           H  
ATOM    621 2HG2 VAL A  41       1.955  10.603   4.590  1.00  0.58           H  
ATOM    622 3HG2 VAL A  41       1.202   9.685   3.272  1.00  0.58           H  
ATOM    623  N   ASN A  42      -1.751  13.291   5.267  1.00  0.57           N  
ATOM    624  CA  ASN A  42      -2.698  14.390   5.306  1.00  0.57           C  
ATOM    625  C   ASN A  42      -2.020  15.721   5.029  1.00  0.57           C  
ATOM    626  O   ASN A  42      -1.267  16.220   5.864  1.00  0.57           O  
ATOM    627  CB  ASN A  42      -3.363  14.452   6.647  1.00  0.57           C  
ATOM    628  CG  ASN A  42      -4.479  15.447   6.695  1.00  0.57           C  
ATOM    629  OD1 ASN A  42      -4.567  16.370   5.874  1.00  0.57           O  
ATOM    630  ND2 ASN A  42      -5.357  15.274   7.653  1.00  0.57           N  
ATOM    631  H   ASN A  42      -1.207  13.069   6.088  1.00  0.57           H  
ATOM    632  HA  ASN A  42      -3.453  14.236   4.532  1.00  0.57           H  
ATOM    633 1HB  ASN A  42      -3.714  13.481   6.945  1.00  0.57           H  
ATOM    634 2HB  ASN A  42      -2.618  14.753   7.385  1.00  0.57           H  
ATOM    635 1HD2 ASN A  42      -6.130  15.903   7.745  1.00  0.57           H  
ATOM    636 2HD2 ASN A  42      -5.254  14.515   8.295  1.00  0.57           H  
ATOM    637  N   ALA A  43      -2.254  16.278   3.848  1.00  0.57           N  
ATOM    638  CA  ALA A  43      -1.643  17.534   3.453  1.00  0.57           C  
ATOM    639  C   ALA A  43      -2.687  18.637   3.342  1.00  0.57           C  
ATOM    640  O   ALA A  43      -2.464  19.649   2.653  1.00  0.57           O  
ATOM    641  CB  ALA A  43      -0.938  17.370   2.141  1.00  0.57           C  
ATOM    642  H   ALA A  43      -2.874  15.823   3.177  1.00  0.57           H  
ATOM    643  HA  ALA A  43      -0.923  17.826   4.217  1.00  0.57           H  
ATOM    644 1HB  ALA A  43      -0.478  18.307   1.876  1.00  0.57           H  
ATOM    645 2HB  ALA A  43      -0.183  16.606   2.256  1.00  0.57           H  
ATOM    646 3HB  ALA A  43      -1.649  17.077   1.372  1.00  0.57           H  
ATOM    647  N   SER A  44      -3.835  18.429   3.993  1.00  0.58           N  
ATOM    648  CA  SER A  44      -4.896  19.418   3.942  1.00  0.58           C  
ATOM    649  C   SER A  44      -4.670  20.567   4.919  1.00  0.58           C  
ATOM    650  O   SER A  44      -4.039  20.393   5.965  1.00  0.58           O  
ATOM    651  CB  SER A  44      -6.221  18.753   4.251  1.00  0.58           C  
ATOM    652  OG  SER A  44      -6.250  18.297   5.570  1.00  0.58           O  
ATOM    653  H   SER A  44      -3.958  17.585   4.551  1.00  0.58           H  
ATOM    654  HA  SER A  44      -4.916  19.826   2.938  1.00  0.58           H  
ATOM    655 1HB  SER A  44      -7.033  19.464   4.100  1.00  0.58           H  
ATOM    656 2HB  SER A  44      -6.377  17.920   3.567  1.00  0.58           H  
ATOM    657  HG  SER A  44      -5.598  17.592   5.630  1.00  0.58           H  
ATOM    658  N   ILE A  45      -5.204  21.738   4.572  1.00  0.58           N  
ATOM    659  CA  ILE A  45      -5.165  22.934   5.424  1.00  0.58           C  
ATOM    660  C   ILE A  45      -6.534  23.630   5.456  1.00  0.58           C  
ATOM    661  O   ILE A  45      -7.151  23.842   4.412  1.00  0.58           O  
ATOM    662  CB  ILE A  45      -4.012  23.902   5.036  1.00  0.58           C  
ATOM    663  CG1 ILE A  45      -2.641  23.219   5.192  1.00  0.58           C  
ATOM    664  CG2 ILE A  45      -4.065  25.180   5.841  1.00  0.58           C  
ATOM    665  CD1 ILE A  45      -1.503  24.067   4.698  1.00  0.58           C  
ATOM    666  H   ILE A  45      -5.703  21.760   3.679  1.00  0.58           H  
ATOM    667  HA  ILE A  45      -4.952  22.608   6.441  1.00  0.58           H  
ATOM    668  HB  ILE A  45      -4.095  24.151   3.997  1.00  0.58           H  
ATOM    669 1HG1 ILE A  45      -2.475  22.965   6.239  1.00  0.58           H  
ATOM    670 2HG1 ILE A  45      -2.622  22.309   4.604  1.00  0.58           H  
ATOM    671 1HG2 ILE A  45      -3.255  25.835   5.525  1.00  0.58           H  
ATOM    672 2HG2 ILE A  45      -4.991  25.668   5.668  1.00  0.58           H  
ATOM    673 3HG2 ILE A  45      -3.956  24.953   6.901  1.00  0.58           H  
ATOM    674 1HD1 ILE A  45      -0.565  23.523   4.816  1.00  0.58           H  
ATOM    675 2HD1 ILE A  45      -1.660  24.302   3.652  1.00  0.58           H  
ATOM    676 3HD1 ILE A  45      -1.462  24.990   5.271  1.00  0.58           H  
ATOM    677  N   SER A  46      -6.994  24.037   6.637  1.00  0.59           N  
ATOM    678  CA  SER A  46      -8.323  24.645   6.765  1.00  0.59           C  
ATOM    679  C   SER A  46      -8.575  25.912   5.929  1.00  0.59           C  
ATOM    680  O   SER A  46      -9.720  26.195   5.562  1.00  0.59           O  
ATOM    681  CB  SER A  46      -8.548  24.993   8.220  1.00  0.59           C  
ATOM    682  OG  SER A  46      -7.658  25.989   8.635  1.00  0.59           O  
ATOM    683  H   SER A  46      -6.438  23.876   7.465  1.00  0.59           H  
ATOM    684  HA  SER A  46      -9.048  23.901   6.466  1.00  0.59           H  
ATOM    685 1HB  SER A  46      -9.572  25.337   8.354  1.00  0.59           H  
ATOM    686 2HB  SER A  46      -8.416  24.102   8.830  1.00  0.59           H  
ATOM    687  HG  SER A  46      -7.900  26.777   8.139  1.00  0.59           H  
ATOM    688  N   GLY A  47      -7.517  26.653   5.622  1.00  0.59           N  
ATOM    689  CA  GLY A  47      -7.609  27.879   4.835  1.00  0.59           C  
ATOM    690  C   GLY A  47      -7.145  27.702   3.386  1.00  0.59           C  
ATOM    691  O   GLY A  47      -6.948  28.690   2.677  1.00  0.59           O  
ATOM    692  H   GLY A  47      -6.617  26.351   5.957  1.00  0.59           H  
ATOM    693 1HA  GLY A  47      -8.639  28.234   4.842  1.00  0.59           H  
ATOM    694 2HA  GLY A  47      -7.009  28.652   5.312  1.00  0.59           H  
ATOM    695  N   ASP A  48      -6.921  26.459   2.956  1.00  0.58           N  
ATOM    696  CA  ASP A  48      -6.384  26.212   1.620  1.00  0.58           C  
ATOM    697  C   ASP A  48      -7.388  26.498   0.510  1.00  0.58           C  
ATOM    698  O   ASP A  48      -8.605  26.413   0.701  1.00  0.58           O  
ATOM    699  CB  ASP A  48      -5.926  24.760   1.505  1.00  0.58           C  
ATOM    700  CG  ASP A  48      -4.868  24.450   0.434  1.00  0.58           C  
ATOM    701  OD1 ASP A  48      -3.735  24.860   0.596  1.00  0.58           O  
ATOM    702  OD2 ASP A  48      -5.169  23.755  -0.489  1.00  0.58           O  
ATOM    703  H   ASP A  48      -7.107  25.658   3.560  1.00  0.58           H  
ATOM    704  HA  ASP A  48      -5.524  26.864   1.474  1.00  0.58           H  
ATOM    705 1HB  ASP A  48      -5.567  24.430   2.448  1.00  0.58           H  
ATOM    706 2HB  ASP A  48      -6.794  24.144   1.285  1.00  0.58           H  
ATOM    707  N   THR A  49      -6.839  26.827  -0.654  1.00  0.57           N  
ATOM    708  CA  THR A  49      -7.572  27.073  -1.898  1.00  0.57           C  
ATOM    709  C   THR A  49      -6.933  26.266  -3.006  1.00  0.57           C  
ATOM    710  O   THR A  49      -5.774  25.879  -2.870  1.00  0.57           O  
ATOM    711  CB  THR A  49      -7.536  28.568  -2.275  1.00  0.57           C  
ATOM    712  OG1 THR A  49      -6.148  28.989  -2.506  1.00  0.57           O  
ATOM    713  CG2 THR A  49      -8.163  29.414  -1.174  1.00  0.57           C  
ATOM    714  H   THR A  49      -5.832  26.879  -0.677  1.00  0.57           H  
ATOM    715  HA  THR A  49      -8.610  26.753  -1.785  1.00  0.57           H  
ATOM    716  HB  THR A  49      -8.085  28.715  -3.194  1.00  0.57           H  
ATOM    717  HG1 THR A  49      -6.136  29.948  -2.640  1.00  0.57           H  
ATOM    718 1HG2 THR A  49      -8.137  30.455  -1.474  1.00  0.57           H  
ATOM    719 2HG2 THR A  49      -9.201  29.100  -1.032  1.00  0.57           H  
ATOM    720 3HG2 THR A  49      -7.615  29.289  -0.242  1.00  0.57           H  
ATOM    721  N   SER A  50      -7.603  26.114  -4.149  1.00  0.56           N  
ATOM    722  CA  SER A  50      -6.998  25.382  -5.254  1.00  0.56           C  
ATOM    723  C   SER A  50      -5.674  25.999  -5.704  1.00  0.56           C  
ATOM    724  O   SER A  50      -4.757  25.289  -6.127  1.00  0.56           O  
ATOM    725  CB  SER A  50      -7.991  25.361  -6.389  1.00  0.56           C  
ATOM    726  OG  SER A  50      -8.278  26.692  -6.787  1.00  0.56           O  
ATOM    727  H   SER A  50      -8.559  26.474  -4.258  1.00  0.56           H  
ATOM    728  HA  SER A  50      -6.812  24.365  -4.934  1.00  0.56           H  
ATOM    729 1HB  SER A  50      -7.585  24.796  -7.225  1.00  0.56           H  
ATOM    730 2HB  SER A  50      -8.905  24.864  -6.067  1.00  0.56           H  
ATOM    731  HG  SER A  50      -8.956  26.976  -6.127  1.00  0.56           H  
ATOM    732  N   ALA A  51      -5.548  27.319  -5.562  1.00  0.56           N  
ATOM    733  CA  ALA A  51      -4.309  27.992  -5.908  1.00  0.56           C  
ATOM    734  C   ALA A  51      -3.225  27.621  -4.898  1.00  0.56           C  
ATOM    735  O   ALA A  51      -2.088  27.320  -5.275  1.00  0.56           O  
ATOM    736  CB  ALA A  51      -4.516  29.489  -5.946  1.00  0.56           C  
ATOM    737  H   ALA A  51      -6.338  27.845  -5.213  1.00  0.56           H  
ATOM    738  HA  ALA A  51      -3.993  27.647  -6.893  1.00  0.56           H  
ATOM    739 1HB  ALA A  51      -3.582  29.977  -6.219  1.00  0.56           H  
ATOM    740 2HB  ALA A  51      -5.282  29.733  -6.681  1.00  0.56           H  
ATOM    741 3HB  ALA A  51      -4.833  29.834  -4.965  1.00  0.56           H  
ATOM    742  N   GLY A  52      -3.592  27.614  -3.604  1.00  0.55           N  
ATOM    743  CA  GLY A  52      -2.652  27.249  -2.541  1.00  0.55           C  
ATOM    744  C   GLY A  52      -2.190  25.808  -2.717  1.00  0.55           C  
ATOM    745  O   GLY A  52      -1.006  25.488  -2.542  1.00  0.55           O  
ATOM    746  H   GLY A  52      -4.544  27.877  -3.338  1.00  0.55           H  
ATOM    747 1HA  GLY A  52      -1.797  27.923  -2.554  1.00  0.55           H  
ATOM    748 2HA  GLY A  52      -3.144  27.358  -1.574  1.00  0.55           H  
ATOM    749  N   GLY A  53      -3.132  24.964  -3.133  1.00  0.55           N  
ATOM    750  CA  GLY A  53      -2.912  23.560  -3.384  1.00  0.55           C  
ATOM    751  C   GLY A  53      -1.820  23.428  -4.406  1.00  0.55           C  
ATOM    752  O   GLY A  53      -0.817  22.754  -4.167  1.00  0.55           O  
ATOM    753  H   GLY A  53      -4.078  25.322  -3.230  1.00  0.55           H  
ATOM    754 1HA  GLY A  53      -2.647  23.049  -2.458  1.00  0.55           H  
ATOM    755 2HA  GLY A  53      -3.826  23.119  -3.765  1.00  0.55           H  
ATOM    756  N   GLN A  54      -2.002  24.103  -5.539  1.00  0.55           N  
ATOM    757  CA  GLN A  54      -1.024  24.071  -6.609  1.00  0.55           C  
ATOM    758  C   GLN A  54       0.333  24.613  -6.185  1.00  0.55           C  
ATOM    759  O   GLN A  54       1.366  24.082  -6.592  1.00  0.55           O  
ATOM    760  CB  GLN A  54      -1.556  24.870  -7.798  1.00  0.55           C  
ATOM    761  CG  GLN A  54      -0.629  24.883  -9.006  1.00  0.55           C  
ATOM    762  CD  GLN A  54      -0.398  23.515  -9.574  1.00  0.55           C  
ATOM    763  OE1 GLN A  54      -1.340  22.793  -9.830  1.00  0.55           O  
ATOM    764  NE2 GLN A  54       0.861  23.158  -9.799  1.00  0.55           N  
ATOM    765  H   GLN A  54      -2.864  24.639  -5.668  1.00  0.55           H  
ATOM    766  HA  GLN A  54      -0.887  23.037  -6.913  1.00  0.55           H  
ATOM    767 1HB  GLN A  54      -2.522  24.465  -8.105  1.00  0.55           H  
ATOM    768 2HB  GLN A  54      -1.726  25.903  -7.489  1.00  0.55           H  
ATOM    769 1HG  GLN A  54      -1.078  25.503  -9.780  1.00  0.55           H  
ATOM    770 2HG  GLN A  54       0.333  25.299  -8.702  1.00  0.55           H  
ATOM    771 1HE2 GLN A  54       1.061  22.260 -10.191  1.00  0.55           H  
ATOM    772 2HE2 GLN A  54       1.605  23.791  -9.583  1.00  0.55           H  
ATOM    773  N   ALA A  55       0.348  25.658  -5.362  1.00  0.55           N  
ATOM    774  CA  ALA A  55       1.608  26.221  -4.891  1.00  0.55           C  
ATOM    775  C   ALA A  55       2.414  25.220  -4.057  1.00  0.55           C  
ATOM    776  O   ALA A  55       3.645  25.185  -4.140  1.00  0.55           O  
ATOM    777  CB  ALA A  55       1.350  27.467  -4.067  1.00  0.55           C  
ATOM    778  H   ALA A  55      -0.532  26.088  -5.075  1.00  0.55           H  
ATOM    779  HA  ALA A  55       2.199  26.487  -5.765  1.00  0.55           H  
ATOM    780 1HB  ALA A  55       2.298  27.896  -3.751  1.00  0.55           H  
ATOM    781 2HB  ALA A  55       0.799  28.190  -4.668  1.00  0.55           H  
ATOM    782 3HB  ALA A  55       0.763  27.204  -3.193  1.00  0.55           H  
ATOM    783  N   ARG A  56       1.721  24.405  -3.253  1.00  0.55           N  
ATOM    784  CA  ARG A  56       2.394  23.451  -2.377  1.00  0.55           C  
ATOM    785  C   ARG A  56       2.572  22.073  -2.993  1.00  0.55           C  
ATOM    786  O   ARG A  56       3.500  21.342  -2.627  1.00  0.55           O  
ATOM    787  CB  ARG A  56       1.616  23.254  -1.083  1.00  0.55           C  
ATOM    788  CG  ARG A  56       1.569  24.457  -0.182  1.00  0.55           C  
ATOM    789  CD  ARG A  56       0.962  24.177   1.175  1.00  0.55           C  
ATOM    790  NE  ARG A  56      -0.450  23.805   1.127  1.00  0.55           N  
ATOM    791  CZ  ARG A  56      -0.961  22.581   1.433  1.00  0.55           C  
ATOM    792  NH1 ARG A  56      -0.218  21.581   1.844  1.00  0.55           N  
ATOM    793  NH2 ARG A  56      -2.242  22.392   1.349  1.00  0.55           N  
ATOM    794  H   ARG A  56       0.703  24.497  -3.213  1.00  0.55           H  
ATOM    795  HA  ARG A  56       3.378  23.850  -2.136  1.00  0.55           H  
ATOM    796 1HB  ARG A  56       0.582  22.997  -1.331  1.00  0.55           H  
ATOM    797 2HB  ARG A  56       2.038  22.421  -0.522  1.00  0.55           H  
ATOM    798 1HG  ARG A  56       2.580  24.834  -0.035  1.00  0.55           H  
ATOM    799 2HG  ARG A  56       0.964  25.228  -0.668  1.00  0.55           H  
ATOM    800 1HD  ARG A  56       1.509  23.362   1.646  1.00  0.55           H  
ATOM    801 2HD  ARG A  56       1.050  25.070   1.792  1.00  0.55           H  
ATOM    802  HE  ARG A  56      -1.121  24.517   0.824  1.00  0.55           H  
ATOM    803 1HH1 ARG A  56       0.781  21.683   1.938  1.00  0.55           H  
ATOM    804 2HH1 ARG A  56      -0.699  20.697   2.082  1.00  0.55           H  
ATOM    805 1HH2 ARG A  56      -2.845  23.174   1.038  1.00  0.55           H  
ATOM    806 2HH2 ARG A  56      -2.623  21.476   1.620  1.00  0.55           H  
ATOM    807  N   LEU A  57       1.701  21.709  -3.923  1.00  0.55           N  
ATOM    808  CA  LEU A  57       1.697  20.362  -4.447  1.00  0.55           C  
ATOM    809  C   LEU A  57       3.057  19.819  -4.900  1.00  0.55           C  
ATOM    810  O   LEU A  57       3.370  18.695  -4.526  1.00  0.55           O  
ATOM    811  CB  LEU A  57       0.656  20.218  -5.558  1.00  0.55           C  
ATOM    812  CG  LEU A  57       0.561  18.860  -6.155  1.00  0.55           C  
ATOM    813  CD1 LEU A  57       0.048  17.860  -5.090  1.00  0.55           C  
ATOM    814  CD2 LEU A  57      -0.332  18.915  -7.326  1.00  0.55           C  
ATOM    815  H   LEU A  57       0.966  22.351  -4.211  1.00  0.55           H  
ATOM    816  HA  LEU A  57       1.359  19.716  -3.650  1.00  0.55           H  
ATOM    817 1HB  LEU A  57      -0.312  20.423  -5.113  1.00  0.55           H  
ATOM    818 2HB  LEU A  57       0.795  20.936  -6.340  1.00  0.55           H  
ATOM    819  HG  LEU A  57       1.541  18.549  -6.470  1.00  0.55           H  
ATOM    820 1HD1 LEU A  57      -0.015  16.861  -5.526  1.00  0.55           H  
ATOM    821 2HD1 LEU A  57       0.729  17.844  -4.241  1.00  0.55           H  
ATOM    822 3HD1 LEU A  57      -0.941  18.173  -4.758  1.00  0.55           H  
ATOM    823 1HD2 LEU A  57      -0.397  17.936  -7.789  1.00  0.55           H  
ATOM    824 2HD2 LEU A  57      -1.312  19.230  -7.006  1.00  0.55           H  
ATOM    825 3HD2 LEU A  57       0.068  19.630  -8.037  1.00  0.55           H  
ATOM    826  N   PRO A  58       3.904  20.518  -5.691  1.00  0.55           N  
ATOM    827  CA  PRO A  58       5.211  20.019  -6.095  1.00  0.55           C  
ATOM    828  C   PRO A  58       6.085  19.617  -4.906  1.00  0.55           C  
ATOM    829  O   PRO A  58       6.911  18.704  -5.011  1.00  0.55           O  
ATOM    830  CB  PRO A  58       5.824  21.231  -6.807  1.00  0.55           C  
ATOM    831  CG  PRO A  58       4.632  22.008  -7.322  1.00  0.55           C  
ATOM    832  CD  PRO A  58       3.587  21.860  -6.238  1.00  0.55           C  
ATOM    833  HA  PRO A  58       5.081  19.176  -6.783  1.00  0.55           H  
ATOM    834 1HB  PRO A  58       6.433  21.811  -6.097  1.00  0.55           H  
ATOM    835 2HB  PRO A  58       6.498  20.898  -7.606  1.00  0.55           H  
ATOM    836 1HG  PRO A  58       4.910  23.061  -7.486  1.00  0.55           H  
ATOM    837 2HG  PRO A  58       4.300  21.617  -8.288  1.00  0.55           H  
ATOM    838 1HD  PRO A  58       3.730  22.649  -5.487  1.00  0.55           H  
ATOM    839 2HD  PRO A  58       2.622  21.911  -6.698  1.00  0.55           H  
ATOM    840  N   ALA A  59       5.896  20.286  -3.761  1.00  0.55           N  
ATOM    841  CA  ALA A  59       6.700  19.995  -2.590  1.00  0.55           C  
ATOM    842  C   ALA A  59       6.165  18.757  -1.928  1.00  0.55           C  
ATOM    843  O   ALA A  59       6.927  17.897  -1.484  1.00  0.55           O  
ATOM    844  CB  ALA A  59       6.683  21.167  -1.623  1.00  0.55           C  
ATOM    845  H   ALA A  59       5.168  20.988  -3.671  1.00  0.55           H  
ATOM    846  HA  ALA A  59       7.723  19.803  -2.909  1.00  0.55           H  
ATOM    847 1HB  ALA A  59       7.295  20.931  -0.755  1.00  0.55           H  
ATOM    848 2HB  ALA A  59       7.077  22.053  -2.119  1.00  0.55           H  
ATOM    849 3HB  ALA A  59       5.659  21.357  -1.302  1.00  0.55           H  
ATOM    850  N   LEU A  60       4.840  18.652  -1.895  1.00  0.55           N  
ATOM    851  CA  LEU A  60       4.207  17.511  -1.266  1.00  0.55           C  
ATOM    852  C   LEU A  60       4.531  16.254  -2.046  1.00  0.55           C  
ATOM    853  O   LEU A  60       4.833  15.201  -1.480  1.00  0.55           O  
ATOM    854  CB  LEU A  60       2.695  17.678  -1.274  1.00  0.55           C  
ATOM    855  CG  LEU A  60       2.121  18.781  -0.438  1.00  0.55           C  
ATOM    856  CD1 LEU A  60       0.615  18.874  -0.724  1.00  0.55           C  
ATOM    857  CD2 LEU A  60       2.403  18.486   1.013  1.00  0.55           C  
ATOM    858  H   LEU A  60       4.276  19.404  -2.295  1.00  0.55           H  
ATOM    859  HA  LEU A  60       4.576  17.413  -0.247  1.00  0.55           H  
ATOM    860 1HB  LEU A  60       2.365  17.822  -2.297  1.00  0.55           H  
ATOM    861 2HB  LEU A  60       2.269  16.756  -0.905  1.00  0.55           H  
ATOM    862  HG  LEU A  60       2.579  19.733  -0.713  1.00  0.55           H  
ATOM    863 1HD1 LEU A  60       0.176  19.667  -0.135  1.00  0.55           H  
ATOM    864 2HD1 LEU A  60       0.443  19.078  -1.765  1.00  0.55           H  
ATOM    865 3HD1 LEU A  60       0.152  17.932  -0.469  1.00  0.55           H  
ATOM    866 1HD2 LEU A  60       1.989  19.279   1.633  1.00  0.55           H  
ATOM    867 2HD2 LEU A  60       1.950  17.534   1.286  1.00  0.55           H  
ATOM    868 3HD2 LEU A  60       3.481  18.430   1.166  1.00  0.55           H  
ATOM    869  N   LEU A  61       4.514  16.373  -3.365  1.00  0.56           N  
ATOM    870  CA  LEU A  61       4.796  15.229  -4.191  1.00  0.56           C  
ATOM    871  C   LEU A  61       6.243  14.796  -4.004  1.00  0.56           C  
ATOM    872  O   LEU A  61       6.525  13.613  -3.833  1.00  0.56           O  
ATOM    873  CB  LEU A  61       4.544  15.587  -5.648  1.00  0.56           C  
ATOM    874  CG  LEU A  61       3.083  15.842  -6.044  1.00  0.56           C  
ATOM    875  CD1 LEU A  61       3.050  16.399  -7.436  1.00  0.56           C  
ATOM    876  CD2 LEU A  61       2.288  14.580  -5.957  1.00  0.56           C  
ATOM    877  H   LEU A  61       4.261  17.264  -3.791  1.00  0.56           H  
ATOM    878  HA  LEU A  61       4.137  14.416  -3.896  1.00  0.56           H  
ATOM    879 1HB  LEU A  61       5.103  16.497  -5.873  1.00  0.56           H  
ATOM    880 2HB  LEU A  61       4.928  14.786  -6.276  1.00  0.56           H  
ATOM    881  HG  LEU A  61       2.654  16.566  -5.376  1.00  0.56           H  
ATOM    882 1HD1 LEU A  61       2.021  16.606  -7.723  1.00  0.56           H  
ATOM    883 2HD1 LEU A  61       3.623  17.320  -7.448  1.00  0.56           H  
ATOM    884 3HD1 LEU A  61       3.481  15.691  -8.133  1.00  0.56           H  
ATOM    885 1HD2 LEU A  61       1.262  14.794  -6.239  1.00  0.56           H  
ATOM    886 2HD2 LEU A  61       2.703  13.827  -6.629  1.00  0.56           H  
ATOM    887 3HD2 LEU A  61       2.322  14.225  -4.939  1.00  0.56           H  
ATOM    888  N   ALA A  62       7.172  15.757  -3.966  1.00  0.56           N  
ATOM    889  CA  ALA A  62       8.572  15.416  -3.759  1.00  0.56           C  
ATOM    890  C   ALA A  62       8.811  14.785  -2.385  1.00  0.56           C  
ATOM    891  O   ALA A  62       9.603  13.838  -2.244  1.00  0.56           O  
ATOM    892  CB  ALA A  62       9.421  16.669  -3.893  1.00  0.56           C  
ATOM    893  H   ALA A  62       6.926  16.737  -4.120  1.00  0.56           H  
ATOM    894  HA  ALA A  62       8.861  14.695  -4.522  1.00  0.56           H  
ATOM    895 1HB  ALA A  62      10.470  16.416  -3.764  1.00  0.56           H  
ATOM    896 2HB  ALA A  62       9.266  17.108  -4.879  1.00  0.56           H  
ATOM    897 3HB  ALA A  62       9.121  17.387  -3.128  1.00  0.56           H  
ATOM    898  N   ALA A  63       8.151  15.345  -1.365  1.00  0.56           N  
ATOM    899  CA  ALA A  63       8.283  14.915   0.021  1.00  0.56           C  
ATOM    900  C   ALA A  63       7.738  13.526   0.297  1.00  0.56           C  
ATOM    901  O   ALA A  63       8.342  12.762   1.052  1.00  0.56           O  
ATOM    902  CB  ALA A  63       7.563  15.895   0.927  1.00  0.56           C  
ATOM    903  H   ALA A  63       7.534  16.134  -1.550  1.00  0.56           H  
ATOM    904  HA  ALA A  63       9.343  14.913   0.265  1.00  0.56           H  
ATOM    905 1HB  ALA A  63       7.694  15.596   1.965  1.00  0.56           H  
ATOM    906 2HB  ALA A  63       7.969  16.894   0.777  1.00  0.56           H  
ATOM    907 3HB  ALA A  63       6.504  15.896   0.680  1.00  0.56           H  
ATOM    908  N   HIS A  64       6.603  13.193  -0.316  1.00  0.56           N  
ATOM    909  CA  HIS A  64       5.951  11.935   0.003  1.00  0.56           C  
ATOM    910  C   HIS A  64       5.980  10.905  -1.116  1.00  0.56           C  
ATOM    911  O   HIS A  64       5.784   9.716  -0.860  1.00  0.56           O  
ATOM    912  CB  HIS A  64       4.508  12.245   0.396  1.00  0.56           C  
ATOM    913  CG  HIS A  64       4.451  13.190   1.567  1.00  0.56           C  
ATOM    914  ND1 HIS A  64       4.861  12.832   2.837  1.00  0.56           N  
ATOM    915  CD2 HIS A  64       4.055  14.488   1.650  1.00  0.56           C  
ATOM    916  CE1 HIS A  64       4.724  13.868   3.649  1.00  0.56           C  
ATOM    917  NE2 HIS A  64       4.237  14.885   2.953  1.00  0.56           N  
ATOM    918  H   HIS A  64       6.144  13.858  -0.936  1.00  0.56           H  
ATOM    919  HA  HIS A  64       6.444  11.489   0.864  1.00  0.56           H  
ATOM    920 1HB  HIS A  64       3.988  12.708  -0.445  1.00  0.56           H  
ATOM    921 2HB  HIS A  64       3.984  11.332   0.651  1.00  0.56           H  
ATOM    922  HD2 HIS A  64       3.671  15.104   0.837  1.00  0.56           H  
ATOM    923  HE1 HIS A  64       4.968  13.881   4.709  1.00  0.56           H  
ATOM    924  HE2 HIS A  64       4.031  15.804   3.319  1.00  0.56           H  
ATOM    925  N   LYS A  65       6.228  11.346  -2.348  1.00  0.56           N  
ATOM    926  CA  LYS A  65       6.263  10.477  -3.514  1.00  0.56           C  
ATOM    927  C   LYS A  65       5.073   9.522  -3.571  1.00  0.56           C  
ATOM    928  O   LYS A  65       5.270   8.308  -3.616  1.00  0.56           O  
ATOM    929  CB  LYS A  65       7.589   9.716  -3.520  1.00  0.56           C  
ATOM    930  CG  LYS A  65       8.797  10.659  -3.610  1.00  0.56           C  
ATOM    931  CD  LYS A  65      10.116   9.909  -3.652  1.00  0.56           C  
ATOM    932  CE  LYS A  65      11.306  10.850  -3.943  1.00  0.56           C  
ATOM    933  NZ  LYS A  65      11.541  11.866  -2.855  1.00  0.56           N  
ATOM    934  H   LYS A  65       6.396  12.332  -2.519  1.00  0.56           H  
ATOM    935  HA  LYS A  65       6.247  11.103  -4.405  1.00  0.56           H  
ATOM    936 1HB  LYS A  65       7.684   9.121  -2.612  1.00  0.56           H  
ATOM    937 2HB  LYS A  65       7.618   9.036  -4.369  1.00  0.56           H  
ATOM    938 1HG  LYS A  65       8.705  11.282  -4.501  1.00  0.56           H  
ATOM    939 2HG  LYS A  65       8.798  11.322  -2.740  1.00  0.56           H  
ATOM    940 1HD  LYS A  65      10.281   9.422  -2.690  1.00  0.56           H  
ATOM    941 2HD  LYS A  65      10.074   9.143  -4.425  1.00  0.56           H  
ATOM    942 1HE  LYS A  65      12.202  10.242  -4.048  1.00  0.56           H  
ATOM    943 2HE  LYS A  65      11.124  11.376  -4.879  1.00  0.56           H  
ATOM    944 1HZ  LYS A  65      12.335  12.434  -3.099  1.00  0.56           H  
ATOM    945 2HZ  LYS A  65      10.718  12.496  -2.728  1.00  0.56           H  
ATOM    946 3HZ  LYS A  65      11.725  11.395  -1.984  1.00  0.56           H  
ATOM    947  N   PRO A  66       3.827  10.034  -3.609  1.00  0.56           N  
ATOM    948  CA  PRO A  66       2.616   9.252  -3.563  1.00  0.56           C  
ATOM    949  C   PRO A  66       2.391   8.435  -4.810  1.00  0.56           C  
ATOM    950  O   PRO A  66       2.785   8.817  -5.910  1.00  0.56           O  
ATOM    951  CB  PRO A  66       1.538  10.311  -3.414  1.00  0.56           C  
ATOM    952  CG  PRO A  66       2.120  11.544  -4.038  1.00  0.56           C  
ATOM    953  CD  PRO A  66       3.597  11.486  -3.741  1.00  0.56           C  
ATOM    954  HA  PRO A  66       2.629   8.610  -2.692  1.00  0.56           H  
ATOM    955 1HB  PRO A  66       0.614   9.975  -3.912  1.00  0.56           H  
ATOM    956 2HB  PRO A  66       1.298  10.422  -2.357  1.00  0.56           H  
ATOM    957 1HG  PRO A  66       1.903  11.556  -5.115  1.00  0.56           H  
ATOM    958 2HG  PRO A  66       1.638  12.421  -3.610  1.00  0.56           H  
ATOM    959 1HD  PRO A  66       4.163  11.912  -4.579  1.00  0.56           H  
ATOM    960 2HD  PRO A  66       3.775  12.016  -2.804  1.00  0.56           H  
ATOM    961  N   SER A  67       1.694   7.328  -4.622  1.00  0.56           N  
ATOM    962  CA  SER A  67       1.266   6.465  -5.701  1.00  0.56           C  
ATOM    963  C   SER A  67      -0.097   6.949  -6.190  1.00  0.56           C  
ATOM    964  O   SER A  67      -0.435   6.801  -7.365  1.00  0.56           O  
ATOM    965  CB  SER A  67       1.208   5.039  -5.202  1.00  0.56           C  
ATOM    966  OG  SER A  67       2.480   4.592  -4.811  1.00  0.56           O  
ATOM    967  H   SER A  67       1.416   7.092  -3.680  1.00  0.56           H  
ATOM    968  HA  SER A  67       1.981   6.537  -6.523  1.00  0.56           H  
ATOM    969 1HB  SER A  67       0.528   4.987  -4.353  1.00  0.56           H  
ATOM    970 2HB  SER A  67       0.818   4.398  -5.985  1.00  0.56           H  
ATOM    971  HG  SER A  67       3.049   4.721  -5.577  1.00  0.56           H  
ATOM    972  N   LEU A  68      -0.854   7.542  -5.260  1.00  0.56           N  
ATOM    973  CA  LEU A  68      -2.199   8.084  -5.487  1.00  0.56           C  
ATOM    974  C   LEU A  68      -2.383   9.399  -4.758  1.00  0.56           C  
ATOM    975  O   LEU A  68      -2.034   9.507  -3.578  1.00  0.56           O  
ATOM    976  CB  LEU A  68      -3.301   7.112  -5.008  1.00  0.56           C  
ATOM    977  CG  LEU A  68      -4.807   7.605  -5.084  1.00  0.56           C  
ATOM    978  CD1 LEU A  68      -5.227   7.817  -6.519  1.00  0.56           C  
ATOM    979  CD2 LEU A  68      -5.705   6.553  -4.440  1.00  0.56           C  
ATOM    980  H   LEU A  68      -0.472   7.584  -4.316  1.00  0.56           H  
ATOM    981  HA  LEU A  68      -2.326   8.258  -6.551  1.00  0.56           H  
ATOM    982 1HB  LEU A  68      -3.222   6.191  -5.581  1.00  0.56           H  
ATOM    983 2HB  LEU A  68      -3.118   6.897  -3.966  1.00  0.56           H  
ATOM    984  HG  LEU A  68      -4.913   8.554  -4.550  1.00  0.56           H  
ATOM    985 1HD1 LEU A  68      -6.263   8.151  -6.556  1.00  0.56           H  
ATOM    986 2HD1 LEU A  68      -4.603   8.563  -6.955  1.00  0.56           H  
ATOM    987 3HD1 LEU A  68      -5.123   6.894  -7.066  1.00  0.56           H  
ATOM    988 1HD2 LEU A  68      -6.746   6.884  -4.482  1.00  0.56           H  
ATOM    989 2HD2 LEU A  68      -5.601   5.610  -4.976  1.00  0.56           H  
ATOM    990 3HD2 LEU A  68      -5.412   6.408  -3.411  1.00  0.56           H  
ATOM    991  N   VAL A  69      -2.911  10.389  -5.461  1.00  0.55           N  
ATOM    992  CA  VAL A  69      -3.239  11.663  -4.854  1.00  0.55           C  
ATOM    993  C   VAL A  69      -4.737  11.869  -4.910  1.00  0.55           C  
ATOM    994  O   VAL A  69      -5.343  11.717  -5.973  1.00  0.55           O  
ATOM    995  CB  VAL A  69      -2.569  12.828  -5.585  1.00  0.55           C  
ATOM    996  CG1 VAL A  69      -2.951  14.143  -4.942  1.00  0.55           C  
ATOM    997  CG2 VAL A  69      -1.075  12.649  -5.564  1.00  0.55           C  
ATOM    998  H   VAL A  69      -3.103  10.240  -6.449  1.00  0.55           H  
ATOM    999  HA  VAL A  69      -2.914  11.658  -3.818  1.00  0.55           H  
ATOM   1000  HB  VAL A  69      -2.918  12.847  -6.619  1.00  0.55           H  
ATOM   1001 1HG1 VAL A  69      -2.473  14.960  -5.482  1.00  0.55           H  
ATOM   1002 2HG1 VAL A  69      -4.026  14.265  -4.977  1.00  0.55           H  
ATOM   1003 3HG1 VAL A  69      -2.620  14.148  -3.902  1.00  0.55           H  
ATOM   1004 1HG2 VAL A  69      -0.613  13.467  -6.099  1.00  0.55           H  
ATOM   1005 2HG2 VAL A  69      -0.727  12.637  -4.547  1.00  0.55           H  
ATOM   1006 3HG2 VAL A  69      -0.820  11.720  -6.037  1.00  0.55           H  
ATOM   1007  N   VAL A  70      -5.317  12.198  -3.774  1.00  0.55           N  
ATOM   1008  CA  VAL A  70      -6.733  12.463  -3.695  1.00  0.55           C  
ATOM   1009  C   VAL A  70      -6.893  13.969  -3.527  1.00  0.55           C  
ATOM   1010  O   VAL A  70      -6.316  14.555  -2.607  1.00  0.55           O  
ATOM   1011  CB  VAL A  70      -7.366  11.710  -2.509  1.00  0.55           C  
ATOM   1012  CG1 VAL A  70      -8.783  12.011  -2.465  1.00  0.55           C  
ATOM   1013  CG2 VAL A  70      -7.117  10.188  -2.640  1.00  0.55           C  
ATOM   1014  H   VAL A  70      -4.740  12.281  -2.941  1.00  0.55           H  
ATOM   1015  HA  VAL A  70      -7.217  12.150  -4.618  1.00  0.55           H  
ATOM   1016  HB  VAL A  70      -6.926  12.065  -1.581  1.00  0.55           H  
ATOM   1017 1HG1 VAL A  70      -9.217  11.497  -1.635  1.00  0.55           H  
ATOM   1018 2HG1 VAL A  70      -8.925  13.087  -2.352  1.00  0.55           H  
ATOM   1019 3HG1 VAL A  70      -9.251  11.676  -3.392  1.00  0.55           H  
ATOM   1020 1HG2 VAL A  70      -7.570   9.671  -1.795  1.00  0.55           H  
ATOM   1021 2HG2 VAL A  70      -7.551   9.818  -3.558  1.00  0.55           H  
ATOM   1022 3HG2 VAL A  70      -6.041   9.998  -2.650  1.00  0.55           H  
ATOM   1023  N   LEU A  71      -7.605  14.603  -4.456  1.00  0.55           N  
ATOM   1024  CA  LEU A  71      -7.754  16.054  -4.430  1.00  0.55           C  
ATOM   1025  C   LEU A  71      -9.145  16.557  -4.061  1.00  0.55           C  
ATOM   1026  O   LEU A  71     -10.089  16.449  -4.857  1.00  0.55           O  
ATOM   1027  CB  LEU A  71      -7.399  16.662  -5.796  1.00  0.55           C  
ATOM   1028  CG  LEU A  71      -5.982  16.414  -6.336  1.00  0.55           C  
ATOM   1029  CD1 LEU A  71      -5.825  17.088  -7.713  1.00  0.55           C  
ATOM   1030  CD2 LEU A  71      -5.008  16.959  -5.348  1.00  0.55           C  
ATOM   1031  H   LEU A  71      -8.048  14.053  -5.192  1.00  0.55           H  
ATOM   1032  HA  LEU A  71      -7.059  16.450  -3.689  1.00  0.55           H  
ATOM   1033 1HB  LEU A  71      -8.096  16.277  -6.523  1.00  0.55           H  
ATOM   1034 2HB  LEU A  71      -7.537  17.741  -5.732  1.00  0.55           H  
ATOM   1035  HG  LEU A  71      -5.812  15.341  -6.469  1.00  0.55           H  
ATOM   1036 1HD1 LEU A  71      -4.816  16.912  -8.096  1.00  0.55           H  
ATOM   1037 2HD1 LEU A  71      -6.549  16.671  -8.410  1.00  0.55           H  
ATOM   1038 3HD1 LEU A  71      -5.992  18.162  -7.616  1.00  0.55           H  
ATOM   1039 1HD2 LEU A  71      -3.990  16.811  -5.701  1.00  0.55           H  
ATOM   1040 2HD2 LEU A  71      -5.200  18.012  -5.213  1.00  0.55           H  
ATOM   1041 3HD2 LEU A  71      -5.152  16.440  -4.407  1.00  0.55           H  
ATOM   1042  N   GLU A  72      -9.256  17.156  -2.875  1.00  0.56           N  
ATOM   1043  CA  GLU A  72     -10.523  17.729  -2.440  1.00  0.56           C  
ATOM   1044  C   GLU A  72     -10.335  19.192  -2.087  1.00  0.56           C  
ATOM   1045  O   GLU A  72     -10.239  19.557  -0.909  1.00  0.56           O  
ATOM   1046  CB  GLU A  72     -11.041  17.027  -1.218  1.00  0.56           C  
ATOM   1047  CG  GLU A  72     -12.432  17.439  -0.818  1.00  0.56           C  
ATOM   1048  CD  GLU A  72     -12.928  16.779   0.414  1.00  0.56           C  
ATOM   1049  OE1 GLU A  72     -12.196  16.028   1.037  1.00  0.56           O  
ATOM   1050  OE2 GLU A  72     -14.047  17.037   0.753  1.00  0.56           O  
ATOM   1051  H   GLU A  72      -8.436  17.220  -2.265  1.00  0.56           H  
ATOM   1052  HA  GLU A  72     -11.254  17.655  -3.247  1.00  0.56           H  
ATOM   1053 1HB  GLU A  72     -11.008  15.985  -1.376  1.00  0.56           H  
ATOM   1054 2HB  GLU A  72     -10.382  17.253  -0.403  1.00  0.56           H  
ATOM   1055 1HG  GLU A  72     -12.428  18.513  -0.649  1.00  0.56           H  
ATOM   1056 2HG  GLU A  72     -13.118  17.229  -1.643  1.00  0.56           H  
ATOM   1057  N   LEU A  73     -10.294  20.016  -3.113  1.00  0.57           N  
ATOM   1058  CA  LEU A  73     -10.095  21.439  -2.952  1.00  0.57           C  
ATOM   1059  C   LEU A  73     -11.198  22.151  -3.697  1.00  0.57           C  
ATOM   1060  O   LEU A  73     -11.642  21.672  -4.747  1.00  0.57           O  
ATOM   1061  CB  LEU A  73      -8.734  21.889  -3.512  1.00  0.57           C  
ATOM   1062  CG  LEU A  73      -7.492  21.327  -2.871  1.00  0.57           C  
ATOM   1063  CD1 LEU A  73      -7.123  19.994  -3.541  1.00  0.57           C  
ATOM   1064  CD2 LEU A  73      -6.371  22.279  -3.005  1.00  0.57           C  
ATOM   1065  H   LEU A  73     -10.397  19.630  -4.042  1.00  0.57           H  
ATOM   1066  HA  LEU A  73     -10.163  21.698  -1.895  1.00  0.57           H  
ATOM   1067 1HB  LEU A  73      -8.694  21.631  -4.557  1.00  0.57           H  
ATOM   1068 2HB  LEU A  73      -8.674  22.977  -3.428  1.00  0.57           H  
ATOM   1069  HG  LEU A  73      -7.681  21.189  -1.847  1.00  0.57           H  
ATOM   1070 1HD1 LEU A  73      -6.242  19.576  -3.080  1.00  0.57           H  
ATOM   1071 2HD1 LEU A  73      -7.917  19.309  -3.445  1.00  0.57           H  
ATOM   1072 3HD1 LEU A  73      -6.928  20.163  -4.599  1.00  0.57           H  
ATOM   1073 1HD2 LEU A  73      -5.490  21.869  -2.515  1.00  0.57           H  
ATOM   1074 2HD2 LEU A  73      -6.161  22.439  -4.050  1.00  0.57           H  
ATOM   1075 3HD2 LEU A  73      -6.632  23.227  -2.528  1.00  0.57           H  
ATOM   1076  N   GLY A  74     -11.593  23.301  -3.182  1.00  0.59           N  
ATOM   1077  CA  GLY A  74     -12.566  24.140  -3.849  1.00  0.59           C  
ATOM   1078  C   GLY A  74     -13.690  24.629  -2.946  1.00  0.59           C  
ATOM   1079  O   GLY A  74     -14.452  25.508  -3.345  1.00  0.59           O  
ATOM   1080  H   GLY A  74     -11.205  23.603  -2.294  1.00  0.59           H  
ATOM   1081 1HA  GLY A  74     -12.041  24.989  -4.274  1.00  0.59           H  
ATOM   1082 2HA  GLY A  74     -12.995  23.603  -4.687  1.00  0.59           H  
ATOM   1083  N   GLY A  75     -13.806  24.113  -1.721  1.00  0.60           N  
ATOM   1084  CA  GLY A  75     -14.867  24.582  -0.841  1.00  0.60           C  
ATOM   1085  C   GLY A  75     -14.677  26.073  -0.643  1.00  0.60           C  
ATOM   1086  O   GLY A  75     -15.541  26.881  -0.983  1.00  0.60           O  
ATOM   1087  H   GLY A  75     -13.164  23.405  -1.353  1.00  0.60           H  
ATOM   1088 1HA  GLY A  75     -15.843  24.372  -1.280  1.00  0.60           H  
ATOM   1089 2HA  GLY A  75     -14.804  24.063   0.116  1.00  0.60           H  
ATOM   1090  N   ASN A  76     -13.485  26.435  -0.175  1.00  0.63           N  
ATOM   1091  CA  ASN A  76     -13.113  27.826   0.063  1.00  0.63           C  
ATOM   1092  C   ASN A  76     -13.122  28.662  -1.209  1.00  0.63           C  
ATOM   1093  O   ASN A  76     -13.398  29.857  -1.171  1.00  0.63           O  
ATOM   1094  CB  ASN A  76     -11.745  27.897   0.713  1.00  0.63           C  
ATOM   1095  CG  ASN A  76     -11.761  27.530   2.195  1.00  0.63           C  
ATOM   1096  OD1 ASN A  76     -12.791  27.674   2.870  1.00  0.63           O  
ATOM   1097  ND2 ASN A  76     -10.644  27.053   2.692  1.00  0.63           N  
ATOM   1098  H   ASN A  76     -12.823  25.701   0.052  1.00  0.63           H  
ATOM   1099  HA  ASN A  76     -13.840  28.265   0.743  1.00  0.63           H  
ATOM   1100 1HB  ASN A  76     -11.062  27.222   0.191  1.00  0.63           H  
ATOM   1101 2HB  ASN A  76     -11.342  28.905   0.605  1.00  0.63           H  
ATOM   1102 1HD2 ASN A  76     -10.573  26.791   3.678  1.00  0.63           H  
ATOM   1103 2HD2 ASN A  76      -9.846  26.915   2.075  1.00  0.63           H  
ATOM   1104  N   ASP A  77     -12.862  28.045  -2.347  1.00  0.65           N  
ATOM   1105  CA  ASP A  77     -12.820  28.815  -3.577  1.00  0.65           C  
ATOM   1106  C   ASP A  77     -14.218  29.220  -3.969  1.00  0.65           C  
ATOM   1107  O   ASP A  77     -14.468  30.372  -4.341  1.00  0.65           O  
ATOM   1108  CB  ASP A  77     -12.209  27.968  -4.665  1.00  0.65           C  
ATOM   1109  CG  ASP A  77     -10.817  27.723  -4.333  1.00  0.65           C  
ATOM   1110  OD1 ASP A  77     -10.349  28.393  -3.475  1.00  0.65           O  
ATOM   1111  OD2 ASP A  77     -10.195  26.853  -4.882  1.00  0.65           O  
ATOM   1112  H   ASP A  77     -12.685  27.052  -2.347  1.00  0.65           H  
ATOM   1113  HA  ASP A  77     -12.221  29.712  -3.420  1.00  0.65           H  
ATOM   1114 1HB  ASP A  77     -12.758  27.044  -4.766  1.00  0.65           H  
ATOM   1115 2HB  ASP A  77     -12.276  28.482  -5.597  1.00  0.65           H  
ATOM   1116  N   GLY A  78     -15.144  28.284  -3.803  1.00  0.68           N  
ATOM   1117  CA  GLY A  78     -16.542  28.511  -4.085  1.00  0.68           C  
ATOM   1118  C   GLY A  78     -17.082  29.589  -3.161  1.00  0.68           C  
ATOM   1119  O   GLY A  78     -17.673  30.577  -3.598  1.00  0.68           O  
ATOM   1120  H   GLY A  78     -14.865  27.356  -3.486  1.00  0.68           H  
ATOM   1121 1HA  GLY A  78     -16.670  28.791  -5.125  1.00  0.68           H  
ATOM   1122 2HA  GLY A  78     -17.073  27.588  -3.927  1.00  0.68           H  
ATOM   1123  N   LEU A  79     -16.809  29.428  -1.873  1.00  0.70           N  
ATOM   1124  CA  LEU A  79     -17.283  30.336  -0.841  1.00  0.70           C  
ATOM   1125  C   LEU A  79     -16.732  31.755  -1.055  1.00  0.70           C  
ATOM   1126  O   LEU A  79     -17.413  32.743  -0.771  1.00  0.70           O  
ATOM   1127  CB  LEU A  79     -16.844  29.781   0.512  1.00  0.70           C  
ATOM   1128  CG  LEU A  79     -17.513  28.422   0.916  1.00  0.70           C  
ATOM   1129  CD1 LEU A  79     -16.831  27.888   2.150  1.00  0.70           C  
ATOM   1130  CD2 LEU A  79     -18.978  28.602   1.149  1.00  0.70           C  
ATOM   1131  H   LEU A  79     -16.283  28.598  -1.589  1.00  0.70           H  
ATOM   1132  HA  LEU A  79     -18.369  30.369  -0.883  1.00  0.70           H  
ATOM   1133 1HB  LEU A  79     -15.770  29.633   0.488  1.00  0.70           H  
ATOM   1134 2HB  LEU A  79     -17.076  30.514   1.282  1.00  0.70           H  
ATOM   1135  HG  LEU A  79     -17.393  27.712   0.123  1.00  0.70           H  
ATOM   1136 1HD1 LEU A  79     -17.278  26.939   2.421  1.00  0.70           H  
ATOM   1137 2HD1 LEU A  79     -15.773  27.741   1.950  1.00  0.70           H  
ATOM   1138 3HD1 LEU A  79     -16.948  28.597   2.966  1.00  0.70           H  
ATOM   1139 1HD2 LEU A  79     -19.423  27.647   1.422  1.00  0.70           H  
ATOM   1140 2HD2 LEU A  79     -19.127  29.314   1.956  1.00  0.70           H  
ATOM   1141 3HD2 LEU A  79     -19.443  28.973   0.236  1.00  0.70           H  
ATOM   1142  N   ARG A  80     -15.509  31.852  -1.594  1.00  0.72           N  
ATOM   1143  CA  ARG A  80     -14.851  33.126  -1.878  1.00  0.72           C  
ATOM   1144  C   ARG A  80     -15.206  33.724  -3.255  1.00  0.72           C  
ATOM   1145  O   ARG A  80     -14.705  34.794  -3.605  1.00  0.72           O  
ATOM   1146  CB  ARG A  80     -13.336  32.971  -1.761  1.00  0.72           C  
ATOM   1147  CG  ARG A  80     -12.846  32.702  -0.330  1.00  0.72           C  
ATOM   1148  CD  ARG A  80     -11.381  32.440  -0.263  1.00  0.72           C  
ATOM   1149  NE  ARG A  80     -10.963  32.119   1.099  1.00  0.72           N  
ATOM   1150  CZ  ARG A  80      -9.687  31.986   1.505  1.00  0.72           C  
ATOM   1151  NH1 ARG A  80      -8.705  32.166   0.658  1.00  0.72           N  
ATOM   1152  NH2 ARG A  80      -9.422  31.679   2.762  1.00  0.72           N  
ATOM   1153  H   ARG A  80     -14.976  31.003  -1.778  1.00  0.72           H  
ATOM   1154  HA  ARG A  80     -15.167  33.836  -1.116  1.00  0.72           H  
ATOM   1155 1HB  ARG A  80     -13.010  32.141  -2.391  1.00  0.72           H  
ATOM   1156 2HB  ARG A  80     -12.846  33.872  -2.124  1.00  0.72           H  
ATOM   1157 1HG  ARG A  80     -13.044  33.588   0.269  1.00  0.72           H  
ATOM   1158 2HG  ARG A  80     -13.380  31.867   0.108  1.00  0.72           H  
ATOM   1159 1HD  ARG A  80     -11.138  31.589  -0.905  1.00  0.72           H  
ATOM   1160 2HD  ARG A  80     -10.831  33.319  -0.594  1.00  0.72           H  
ATOM   1161  HE  ARG A  80     -11.691  31.973   1.786  1.00  0.72           H  
ATOM   1162 1HH1 ARG A  80      -8.906  32.398  -0.303  1.00  0.72           H  
ATOM   1163 2HH1 ARG A  80      -7.748  32.064   0.967  1.00  0.72           H  
ATOM   1164 1HH2 ARG A  80     -10.179  31.543   3.419  1.00  0.72           H  
ATOM   1165 2HH2 ARG A  80      -8.462  31.584   3.066  1.00  0.72           H  
ATOM   1166  N   GLY A  81     -16.062  33.051  -4.036  1.00  0.72           N  
ATOM   1167  CA  GLY A  81     -16.490  33.556  -5.344  1.00  0.72           C  
ATOM   1168  C   GLY A  81     -15.560  33.307  -6.546  1.00  0.72           C  
ATOM   1169  O   GLY A  81     -15.694  33.981  -7.569  1.00  0.72           O  
ATOM   1170  H   GLY A  81     -16.463  32.167  -3.722  1.00  0.72           H  
ATOM   1171 1HA  GLY A  81     -17.459  33.108  -5.566  1.00  0.72           H  
ATOM   1172 2HA  GLY A  81     -16.670  34.625  -5.256  1.00  0.72           H  
ATOM   1173  N   GLN A  82     -14.609  32.380  -6.438  1.00  0.72           N  
ATOM   1174  CA  GLN A  82     -13.697  32.095  -7.553  1.00  0.72           C  
ATOM   1175  C   GLN A  82     -14.481  31.553  -8.749  1.00  0.72           C  
ATOM   1176  O   GLN A  82     -15.452  30.806  -8.582  1.00  0.72           O  
ATOM   1177  CB  GLN A  82     -12.599  31.113  -7.138  1.00  0.72           C  
ATOM   1178  CG  GLN A  82     -11.571  30.836  -8.232  1.00  0.72           C  
ATOM   1179  CD  GLN A  82     -10.385  29.975  -7.807  1.00  0.72           C  
ATOM   1180  OE1 GLN A  82      -9.277  30.476  -7.588  1.00  0.72           O  
ATOM   1181  NE2 GLN A  82     -10.626  28.688  -7.692  1.00  0.72           N  
ATOM   1182  H   GLN A  82     -14.536  31.828  -5.581  1.00  0.72           H  
ATOM   1183  HA  GLN A  82     -13.222  33.026  -7.862  1.00  0.72           H  
ATOM   1184 1HB  GLN A  82     -12.085  31.481  -6.251  1.00  0.72           H  
ATOM   1185 2HB  GLN A  82     -13.067  30.172  -6.877  1.00  0.72           H  
ATOM   1186 1HG  GLN A  82     -12.081  30.300  -9.022  1.00  0.72           H  
ATOM   1187 2HG  GLN A  82     -11.192  31.785  -8.608  1.00  0.72           H  
ATOM   1188 1HE2 GLN A  82      -9.891  28.037  -7.408  1.00  0.72           H  
ATOM   1189 2HE2 GLN A  82     -11.555  28.375  -7.871  1.00  0.72           H  
ATOM   1190  N   SER A  83     -14.146  31.966  -9.969  1.00  0.70           N  
ATOM   1191  CA  SER A  83     -14.932  31.430 -11.066  1.00  0.70           C  
ATOM   1192  C   SER A  83     -14.602  29.955 -11.269  1.00  0.70           C  
ATOM   1193  O   SER A  83     -13.454  29.563 -11.047  1.00  0.70           O  
ATOM   1194  CB  SER A  83     -14.609  32.180 -12.332  1.00  0.70           C  
ATOM   1195  OG  SER A  83     -13.263  31.969 -12.675  1.00  0.70           O  
ATOM   1196  H   SER A  83     -13.345  32.578 -10.150  1.00  0.70           H  
ATOM   1197  HA  SER A  83     -15.977  31.581 -10.820  1.00  0.70           H  
ATOM   1198 1HB  SER A  83     -15.253  31.844 -13.141  1.00  0.70           H  
ATOM   1199 2HB  SER A  83     -14.787  33.244 -12.184  1.00  0.70           H  
ATOM   1200  HG  SER A  83     -12.753  32.441 -11.972  1.00  0.70           H  
ATOM   1201  N   PRO A  84     -15.546  29.127 -11.755  1.00  0.68           N  
ATOM   1202  CA  PRO A  84     -15.326  27.759 -12.177  1.00  0.68           C  
ATOM   1203  C   PRO A  84     -14.179  27.644 -13.165  1.00  0.68           C  
ATOM   1204  O   PRO A  84     -13.452  26.661 -13.158  1.00  0.68           O  
ATOM   1205  CB  PRO A  84     -16.657  27.414 -12.836  1.00  0.68           C  
ATOM   1206  CG  PRO A  84     -17.665  28.257 -12.098  1.00  0.68           C  
ATOM   1207  CD  PRO A  84     -16.956  29.555 -11.824  1.00  0.68           C  
ATOM   1208  HA  PRO A  84     -15.150  27.131 -11.293  1.00  0.68           H  
ATOM   1209 1HB  PRO A  84     -16.618  27.639 -13.912  1.00  0.68           H  
ATOM   1210 2HB  PRO A  84     -16.871  26.347 -12.745  1.00  0.68           H  
ATOM   1211 1HG  PRO A  84     -18.556  28.404 -12.716  1.00  0.68           H  
ATOM   1212 2HG  PRO A  84     -17.995  27.744 -11.179  1.00  0.68           H  
ATOM   1213 1HD  PRO A  84     -17.124  30.278 -12.633  1.00  0.68           H  
ATOM   1214 2HD  PRO A  84     -17.302  29.911 -10.850  1.00  0.68           H  
ATOM   1215  N   ALA A  85     -13.986  28.654 -14.019  1.00  0.65           N  
ATOM   1216  CA  ALA A  85     -12.892  28.576 -14.979  1.00  0.65           C  
ATOM   1217  C   ALA A  85     -11.555  28.576 -14.263  1.00  0.65           C  
ATOM   1218  O   ALA A  85     -10.682  27.759 -14.564  1.00  0.65           O  
ATOM   1219  CB  ALA A  85     -12.955  29.737 -15.944  1.00  0.65           C  
ATOM   1220  H   ALA A  85     -14.589  29.462 -14.016  1.00  0.65           H  
ATOM   1221  HA  ALA A  85     -12.984  27.641 -15.530  1.00  0.65           H  
ATOM   1222 1HB  ALA A  85     -12.139  29.655 -16.662  1.00  0.65           H  
ATOM   1223 2HB  ALA A  85     -13.908  29.722 -16.471  1.00  0.65           H  
ATOM   1224 3HB  ALA A  85     -12.859  30.672 -15.390  1.00  0.65           H  
ATOM   1225  N   GLN A  86     -11.411  29.461 -13.273  1.00  0.63           N  
ATOM   1226  CA  GLN A  86     -10.169  29.531 -12.513  1.00  0.63           C  
ATOM   1227  C   GLN A  86      -9.965  28.249 -11.722  1.00  0.63           C  
ATOM   1228  O   GLN A  86      -8.854  27.714 -11.647  1.00  0.63           O  
ATOM   1229  CB  GLN A  86     -10.213  30.745 -11.592  1.00  0.63           C  
ATOM   1230  CG  GLN A  86     -10.114  32.082 -12.303  1.00  0.63           C  
ATOM   1231  CD  GLN A  86     -10.517  33.265 -11.403  1.00  0.63           C  
ATOM   1232  OE1 GLN A  86     -11.636  33.280 -10.828  1.00  0.63           O  
ATOM   1233  NE2 GLN A  86      -9.630  34.251 -11.280  1.00  0.63           N  
ATOM   1234  H   GLN A  86     -12.165  30.120 -13.050  1.00  0.63           H  
ATOM   1235  HA  GLN A  86      -9.337  29.642 -13.209  1.00  0.63           H  
ATOM   1236 1HB  GLN A  86     -11.156  30.740 -11.073  1.00  0.63           H  
ATOM   1237 2HB  GLN A  86      -9.421  30.677 -10.846  1.00  0.63           H  
ATOM   1238 1HG  GLN A  86      -9.079  32.229 -12.612  1.00  0.63           H  
ATOM   1239 2HG  GLN A  86     -10.760  32.067 -13.179  1.00  0.63           H  
ATOM   1240 1HE2 GLN A  86      -9.838  35.047 -10.710  1.00  0.63           H  
ATOM   1241 2HE2 GLN A  86      -8.752  34.197 -11.759  1.00  0.63           H  
ATOM   1242  N   LEU A  87     -11.060  27.718 -11.172  1.00  0.60           N  
ATOM   1243  CA  LEU A  87     -10.981  26.494 -10.393  1.00  0.60           C  
ATOM   1244  C   LEU A  87     -10.527  25.345 -11.297  1.00  0.60           C  
ATOM   1245  O   LEU A  87      -9.624  24.589 -10.930  1.00  0.60           O  
ATOM   1246  CB  LEU A  87     -12.328  26.195  -9.718  1.00  0.60           C  
ATOM   1247  CG  LEU A  87     -12.375  24.927  -8.814  1.00  0.60           C  
ATOM   1248  CD1 LEU A  87     -11.386  25.050  -7.674  1.00  0.60           C  
ATOM   1249  CD2 LEU A  87     -13.774  24.746  -8.265  1.00  0.60           C  
ATOM   1250  H   LEU A  87     -11.953  28.206 -11.270  1.00  0.60           H  
ATOM   1251  HA  LEU A  87     -10.232  26.625  -9.614  1.00  0.60           H  
ATOM   1252 1HB  LEU A  87     -12.628  27.055  -9.127  1.00  0.60           H  
ATOM   1253 2HB  LEU A  87     -13.067  26.053 -10.505  1.00  0.60           H  
ATOM   1254  HG  LEU A  87     -12.088  24.077  -9.394  1.00  0.60           H  
ATOM   1255 1HD1 LEU A  87     -11.420  24.149  -7.058  1.00  0.60           H  
ATOM   1256 2HD1 LEU A  87     -10.387  25.173  -8.082  1.00  0.60           H  
ATOM   1257 3HD1 LEU A  87     -11.633  25.911  -7.057  1.00  0.60           H  
ATOM   1258 1HD2 LEU A  87     -13.807  23.860  -7.641  1.00  0.60           H  
ATOM   1259 2HD2 LEU A  87     -14.032  25.619  -7.675  1.00  0.60           H  
ATOM   1260 3HD2 LEU A  87     -14.479  24.637  -9.064  1.00  0.60           H  
ATOM   1261  N   GLN A  88     -11.099  25.245 -12.509  1.00  0.59           N  
ATOM   1262  CA  GLN A  88     -10.694  24.202 -13.450  1.00  0.59           C  
ATOM   1263  C   GLN A  88      -9.224  24.325 -13.821  1.00  0.59           C  
ATOM   1264  O   GLN A  88      -8.517  23.323 -13.888  1.00  0.59           O  
ATOM   1265  CB  GLN A  88     -11.506  24.271 -14.764  1.00  0.59           C  
ATOM   1266  CG  GLN A  88     -12.942  23.831 -14.680  1.00  0.59           C  
ATOM   1267  CD  GLN A  88     -13.733  24.056 -15.942  1.00  0.59           C  
ATOM   1268  OE1 GLN A  88     -13.403  23.543 -17.021  1.00  0.59           O  
ATOM   1269  NE2 GLN A  88     -14.800  24.840 -15.823  1.00  0.59           N  
ATOM   1270  H   GLN A  88     -11.842  25.888 -12.774  1.00  0.59           H  
ATOM   1271  HA  GLN A  88     -10.855  23.237 -12.981  1.00  0.59           H  
ATOM   1272 1HB  GLN A  88     -11.505  25.300 -15.124  1.00  0.59           H  
ATOM   1273 2HB  GLN A  88     -11.015  23.663 -15.520  1.00  0.59           H  
ATOM   1274 1HG  GLN A  88     -12.956  22.758 -14.493  1.00  0.59           H  
ATOM   1275 2HG  GLN A  88     -13.412  24.364 -13.884  1.00  0.59           H  
ATOM   1276 1HE2 GLN A  88     -15.370  25.037 -16.620  1.00  0.59           H  
ATOM   1277 2HE2 GLN A  88     -15.026  25.234 -14.928  1.00  0.59           H  
ATOM   1278  N   GLN A  89      -8.733  25.548 -14.023  1.00  0.57           N  
ATOM   1279  CA  GLN A  89      -7.332  25.733 -14.396  1.00  0.57           C  
ATOM   1280  C   GLN A  89      -6.392  25.299 -13.275  1.00  0.57           C  
ATOM   1281  O   GLN A  89      -5.357  24.654 -13.516  1.00  0.57           O  
ATOM   1282  CB  GLN A  89      -7.088  27.204 -14.741  1.00  0.57           C  
ATOM   1283  CG  GLN A  89      -7.767  27.653 -16.027  1.00  0.57           C  
ATOM   1284  CD  GLN A  89      -7.712  29.159 -16.239  1.00  0.57           C  
ATOM   1285  OE1 GLN A  89      -7.448  29.936 -15.312  1.00  0.57           O  
ATOM   1286  NE2 GLN A  89      -7.969  29.584 -17.471  1.00  0.57           N  
ATOM   1287  H   GLN A  89      -9.352  26.360 -13.965  1.00  0.57           H  
ATOM   1288  HA  GLN A  89      -7.124  25.122 -15.272  1.00  0.57           H  
ATOM   1289 1HB  GLN A  89      -7.465  27.829 -13.929  1.00  0.57           H  
ATOM   1290 2HB  GLN A  89      -6.019  27.388 -14.828  1.00  0.57           H  
ATOM   1291 1HG  GLN A  89      -7.257  27.180 -16.864  1.00  0.57           H  
ATOM   1292 2HG  GLN A  89      -8.802  27.341 -16.013  1.00  0.57           H  
ATOM   1293 1HE2 GLN A  89      -7.952  30.562 -17.677  1.00  0.57           H  
ATOM   1294 2HE2 GLN A  89      -8.181  28.925 -18.192  1.00  0.57           H  
ATOM   1295  N   ASN A  90      -6.757  25.615 -12.034  1.00  0.56           N  
ATOM   1296  CA  ASN A  90      -5.894  25.256 -10.925  1.00  0.56           C  
ATOM   1297  C   ASN A  90      -5.946  23.761 -10.668  1.00  0.56           C  
ATOM   1298  O   ASN A  90      -4.906  23.110 -10.557  1.00  0.56           O  
ATOM   1299  CB  ASN A  90      -6.286  26.008  -9.683  1.00  0.56           C  
ATOM   1300  CG  ASN A  90      -5.975  27.467  -9.741  1.00  0.56           C  
ATOM   1301  OD1 ASN A  90      -5.164  27.947 -10.550  1.00  0.56           O  
ATOM   1302  ND2 ASN A  90      -6.614  28.194  -8.873  1.00  0.56           N  
ATOM   1303  H   ASN A  90      -7.614  26.150 -11.869  1.00  0.56           H  
ATOM   1304  HA  ASN A  90      -4.866  25.511 -11.183  1.00  0.56           H  
ATOM   1305 1HB  ASN A  90      -7.364  25.893  -9.523  1.00  0.56           H  
ATOM   1306 2HB  ASN A  90      -5.778  25.574  -8.821  1.00  0.56           H  
ATOM   1307 1HD2 ASN A  90      -6.475  29.183  -8.837  1.00  0.56           H  
ATOM   1308 2HD2 ASN A  90      -7.249  27.739  -8.230  1.00  0.56           H  
ATOM   1309  N   LEU A  91      -7.149  23.191 -10.634  1.00  0.56           N  
ATOM   1310  CA  LEU A  91      -7.251  21.769 -10.373  1.00  0.56           C  
ATOM   1311  C   LEU A  91      -6.621  20.974 -11.509  1.00  0.56           C  
ATOM   1312  O   LEU A  91      -5.950  19.976 -11.256  1.00  0.56           O  
ATOM   1313  CB  LEU A  91      -8.702  21.364 -10.174  1.00  0.56           C  
ATOM   1314  CG  LEU A  91      -9.389  21.882  -8.894  1.00  0.56           C  
ATOM   1315  CD1 LEU A  91     -10.865  21.492  -8.933  1.00  0.56           C  
ATOM   1316  CD2 LEU A  91      -8.695  21.318  -7.653  1.00  0.56           C  
ATOM   1317  H   LEU A  91      -7.994  23.747 -10.762  1.00  0.56           H  
ATOM   1318  HA  LEU A  91      -6.706  21.549  -9.457  1.00  0.56           H  
ATOM   1319 1HB  LEU A  91      -9.246  21.788 -11.000  1.00  0.56           H  
ATOM   1320 2HB  LEU A  91      -8.781  20.281 -10.204  1.00  0.56           H  
ATOM   1321  HG  LEU A  91      -9.332  22.971  -8.871  1.00  0.56           H  
ATOM   1322 1HD1 LEU A  91     -11.369  21.870  -8.043  1.00  0.56           H  
ATOM   1323 2HD1 LEU A  91     -11.324  21.917  -9.819  1.00  0.56           H  
ATOM   1324 3HD1 LEU A  91     -10.955  20.409  -8.967  1.00  0.56           H  
ATOM   1325 1HD2 LEU A  91      -9.199  21.705  -6.772  1.00  0.56           H  
ATOM   1326 2HD2 LEU A  91      -8.751  20.227  -7.659  1.00  0.56           H  
ATOM   1327 3HD2 LEU A  91      -7.649  21.629  -7.645  1.00  0.56           H  
ATOM   1328  N   ALA A  92      -6.797  21.415 -12.763  1.00  0.55           N  
ATOM   1329  CA  ALA A  92      -6.192  20.712 -13.885  1.00  0.55           C  
ATOM   1330  C   ALA A  92      -4.687  20.706 -13.744  1.00  0.55           C  
ATOM   1331  O   ALA A  92      -4.031  19.693 -13.998  1.00  0.55           O  
ATOM   1332  CB  ALA A  92      -6.564  21.365 -15.199  1.00  0.55           C  
ATOM   1333  H   ALA A  92      -7.367  22.235 -12.959  1.00  0.55           H  
ATOM   1334  HA  ALA A  92      -6.542  19.687 -13.879  1.00  0.55           H  
ATOM   1335 1HB  ALA A  92      -6.107  20.825 -16.017  1.00  0.55           H  
ATOM   1336 2HB  ALA A  92      -7.639  21.362 -15.320  1.00  0.55           H  
ATOM   1337 3HB  ALA A  92      -6.205  22.395 -15.198  1.00  0.55           H  
ATOM   1338  N   SER A  93      -4.125  21.831 -13.294  1.00  0.55           N  
ATOM   1339  CA  SER A  93      -2.692  21.917 -13.120  1.00  0.55           C  
ATOM   1340  C   SER A  93      -2.246  20.924 -12.042  1.00  0.55           C  
ATOM   1341  O   SER A  93      -1.232  20.233 -12.210  1.00  0.55           O  
ATOM   1342  CB  SER A  93      -2.301  23.343 -12.761  1.00  0.55           C  
ATOM   1343  OG  SER A  93      -2.600  24.230 -13.816  1.00  0.55           O  
ATOM   1344  H   SER A  93      -4.689  22.662 -13.107  1.00  0.55           H  
ATOM   1345  HA  SER A  93      -2.210  21.648 -14.060  1.00  0.55           H  
ATOM   1346 1HB  SER A  93      -2.827  23.655 -11.864  1.00  0.55           H  
ATOM   1347 2HB  SER A  93      -1.238  23.379 -12.545  1.00  0.55           H  
ATOM   1348  HG  SER A  93      -3.586  24.330 -13.808  1.00  0.55           H  
ATOM   1349  N   MET A  94      -3.032  20.807 -10.958  1.00  0.55           N  
ATOM   1350  CA  MET A  94      -2.698  19.884  -9.874  1.00  0.55           C  
ATOM   1351  C   MET A  94      -2.757  18.437 -10.348  1.00  0.55           C  
ATOM   1352  O   MET A  94      -1.923  17.597  -9.968  1.00  0.55           O  
ATOM   1353  CB  MET A  94      -3.630  20.069  -8.677  1.00  0.55           C  
ATOM   1354  CG  MET A  94      -3.467  21.385  -7.949  1.00  0.55           C  
ATOM   1355  SD  MET A  94      -4.570  21.552  -6.564  1.00  0.55           S  
ATOM   1356  CE  MET A  94      -3.708  20.447  -5.466  1.00  0.55           C  
ATOM   1357  H   MET A  94      -3.844  21.420 -10.871  1.00  0.55           H  
ATOM   1358  HA  MET A  94      -1.681  20.095  -9.561  1.00  0.55           H  
ATOM   1359 1HB  MET A  94      -4.659  20.015  -9.019  1.00  0.55           H  
ATOM   1360 2HB  MET A  94      -3.484  19.261  -7.967  1.00  0.55           H  
ATOM   1361 1HG  MET A  94      -2.449  21.465  -7.593  1.00  0.55           H  
ATOM   1362 2HG  MET A  94      -3.648  22.204  -8.636  1.00  0.55           H  
ATOM   1363 1HE  MET A  94      -4.241  20.385  -4.525  1.00  0.55           H  
ATOM   1364 2HE  MET A  94      -3.641  19.469  -5.920  1.00  0.55           H  
ATOM   1365 3HE  MET A  94      -2.705  20.820  -5.291  1.00  0.55           H  
ATOM   1366  N   ILE A  95      -3.731  18.138 -11.209  1.00  0.56           N  
ATOM   1367  CA  ILE A  95      -3.858  16.796 -11.748  1.00  0.56           C  
ATOM   1368  C   ILE A  95      -2.640  16.477 -12.594  1.00  0.56           C  
ATOM   1369  O   ILE A  95      -2.018  15.423 -12.433  1.00  0.56           O  
ATOM   1370  CB  ILE A  95      -5.101  16.643 -12.641  1.00  0.56           C  
ATOM   1371  CG1 ILE A  95      -6.411  16.763 -11.835  1.00  0.56           C  
ATOM   1372  CG2 ILE A  95      -5.033  15.315 -13.369  1.00  0.56           C  
ATOM   1373  CD1 ILE A  95      -7.659  16.918 -12.709  1.00  0.56           C  
ATOM   1374  H   ILE A  95      -4.406  18.858 -11.471  1.00  0.56           H  
ATOM   1375  HA  ILE A  95      -3.914  16.087 -10.922  1.00  0.56           H  
ATOM   1376  HB  ILE A  95      -5.107  17.445 -13.377  1.00  0.56           H  
ATOM   1377 1HG1 ILE A  95      -6.539  15.886 -11.238  1.00  0.56           H  
ATOM   1378 2HG1 ILE A  95      -6.337  17.614 -11.176  1.00  0.56           H  
ATOM   1379 1HG2 ILE A  95      -5.888  15.225 -14.024  1.00  0.56           H  
ATOM   1380 2HG2 ILE A  95      -4.121  15.278 -13.958  1.00  0.56           H  
ATOM   1381 3HG2 ILE A  95      -5.035  14.499 -12.647  1.00  0.56           H  
ATOM   1382 1HD1 ILE A  95      -8.528  17.007 -12.088  1.00  0.56           H  
ATOM   1383 2HD1 ILE A  95      -7.575  17.804 -13.312  1.00  0.56           H  
ATOM   1384 3HD1 ILE A  95      -7.764  16.050 -13.353  1.00  0.56           H  
ATOM   1385  N   GLU A  96      -2.272  17.405 -13.486  1.00  0.56           N  
ATOM   1386  CA  GLU A  96      -1.136  17.163 -14.359  1.00  0.56           C  
ATOM   1387  C   GLU A  96       0.165  17.054 -13.582  1.00  0.56           C  
ATOM   1388  O   GLU A  96       0.966  16.169 -13.870  1.00  0.56           O  
ATOM   1389  CB  GLU A  96      -1.012  18.271 -15.417  1.00  0.56           C  
ATOM   1390  CG  GLU A  96      -2.104  18.266 -16.513  1.00  0.56           C  
ATOM   1391  CD  GLU A  96      -2.054  17.055 -17.428  1.00  0.56           C  
ATOM   1392  OE1 GLU A  96      -1.082  16.343 -17.397  1.00  0.56           O  
ATOM   1393  OE2 GLU A  96      -2.993  16.862 -18.183  1.00  0.56           O  
ATOM   1394  H   GLU A  96      -2.809  18.268 -13.573  1.00  0.56           H  
ATOM   1395  HA  GLU A  96      -1.300  16.220 -14.875  1.00  0.56           H  
ATOM   1396 1HB  GLU A  96      -1.057  19.242 -14.917  1.00  0.56           H  
ATOM   1397 2HB  GLU A  96      -0.039  18.201 -15.903  1.00  0.56           H  
ATOM   1398 1HG  GLU A  96      -3.079  18.290 -16.024  1.00  0.56           H  
ATOM   1399 2HG  GLU A  96      -2.008  19.173 -17.108  1.00  0.56           H  
ATOM   1400  N   ARG A  97       0.355  17.868 -12.543  1.00  0.57           N  
ATOM   1401  CA  ARG A  97       1.604  17.795 -11.797  1.00  0.57           C  
ATOM   1402  C   ARG A  97       1.693  16.454 -11.074  1.00  0.57           C  
ATOM   1403  O   ARG A  97       2.747  15.805 -11.042  1.00  0.57           O  
ATOM   1404  CB  ARG A  97       1.709  18.935 -10.806  1.00  0.57           C  
ATOM   1405  CG  ARG A  97       3.029  19.004 -10.066  1.00  0.57           C  
ATOM   1406  CD  ARG A  97       4.152  19.257 -11.016  1.00  0.57           C  
ATOM   1407  NE  ARG A  97       5.440  19.421 -10.356  1.00  0.57           N  
ATOM   1408  CZ  ARG A  97       6.628  19.405 -11.002  1.00  0.57           C  
ATOM   1409  NH1 ARG A  97       6.672  19.224 -12.310  1.00  0.57           N  
ATOM   1410  NH2 ARG A  97       7.757  19.569 -10.328  1.00  0.57           N  
ATOM   1411  H   ARG A  97      -0.334  18.586 -12.317  1.00  0.57           H  
ATOM   1412  HA  ARG A  97       2.433  17.872 -12.500  1.00  0.57           H  
ATOM   1413 1HB  ARG A  97       1.556  19.881 -11.325  1.00  0.57           H  
ATOM   1414 2HB  ARG A  97       0.912  18.836 -10.076  1.00  0.57           H  
ATOM   1415 1HG  ARG A  97       3.000  19.781  -9.303  1.00  0.57           H  
ATOM   1416 2HG  ARG A  97       3.214  18.051  -9.612  1.00  0.57           H  
ATOM   1417 1HD  ARG A  97       4.229  18.405 -11.688  1.00  0.57           H  
ATOM   1418 2HD  ARG A  97       3.947  20.155 -11.597  1.00  0.57           H  
ATOM   1419  HE  ARG A  97       5.448  19.560  -9.358  1.00  0.57           H  
ATOM   1420 1HH1 ARG A  97       5.806  19.082 -12.856  1.00  0.57           H  
ATOM   1421 2HH1 ARG A  97       7.560  19.211 -12.786  1.00  0.57           H  
ATOM   1422 1HH2 ARG A  97       7.738  19.705  -9.329  1.00  0.57           H  
ATOM   1423 2HH2 ARG A  97       8.640  19.555 -10.816  1.00  0.57           H  
ATOM   1424  N   SER A  98       0.572  16.018 -10.510  1.00  0.58           N  
ATOM   1425  CA  SER A  98       0.549  14.757  -9.807  1.00  0.58           C  
ATOM   1426  C   SER A  98       0.891  13.615 -10.765  1.00  0.58           C  
ATOM   1427  O   SER A  98       1.727  12.760 -10.446  1.00  0.58           O  
ATOM   1428  CB  SER A  98      -0.826  14.550  -9.231  1.00  0.58           C  
ATOM   1429  OG  SER A  98      -1.129  15.512  -8.264  1.00  0.58           O  
ATOM   1430  H   SER A  98      -0.284  16.576 -10.546  1.00  0.58           H  
ATOM   1431  HA  SER A  98       1.285  14.774  -9.010  1.00  0.58           H  
ATOM   1432 1HB  SER A  98      -1.551  14.607 -10.029  1.00  0.58           H  
ATOM   1433 2HB  SER A  98      -0.890  13.554  -8.796  1.00  0.58           H  
ATOM   1434  HG  SER A  98      -1.277  16.347  -8.771  1.00  0.58           H  
ATOM   1435  N   ARG A  99       0.325  13.666 -11.982  1.00  0.58           N  
ATOM   1436  CA  ARG A  99       0.596  12.658 -13.004  1.00  0.58           C  
ATOM   1437  C   ARG A  99       2.049  12.716 -13.499  1.00  0.58           C  
ATOM   1438  O   ARG A  99       2.671  11.676 -13.715  1.00  0.58           O  
ATOM   1439  CB  ARG A  99      -0.380  12.803 -14.161  1.00  0.58           C  
ATOM   1440  CG  ARG A  99      -1.819  12.410 -13.797  1.00  0.58           C  
ATOM   1441  CD  ARG A  99      -2.776  12.658 -14.900  1.00  0.58           C  
ATOM   1442  NE  ARG A  99      -2.552  11.774 -16.036  1.00  0.58           N  
ATOM   1443  CZ  ARG A  99      -3.153  11.911 -17.238  1.00  0.58           C  
ATOM   1444  NH1 ARG A  99      -4.003  12.894 -17.438  1.00  0.58           N  
ATOM   1445  NH2 ARG A  99      -2.891  11.054 -18.212  1.00  0.58           N  
ATOM   1446  H   ARG A  99      -0.353  14.401 -12.187  1.00  0.58           H  
ATOM   1447  HA  ARG A  99       0.428  11.678 -12.558  1.00  0.58           H  
ATOM   1448 1HB  ARG A  99      -0.392  13.842 -14.495  1.00  0.58           H  
ATOM   1449 2HB  ARG A  99      -0.057  12.188 -14.997  1.00  0.58           H  
ATOM   1450 1HG  ARG A  99      -1.847  11.349 -13.543  1.00  0.58           H  
ATOM   1451 2HG  ARG A  99      -2.139  12.986 -12.933  1.00  0.58           H  
ATOM   1452 1HD  ARG A  99      -3.795  12.508 -14.542  1.00  0.58           H  
ATOM   1453 2HD  ARG A  99      -2.660  13.689 -15.245  1.00  0.58           H  
ATOM   1454  HE  ARG A  99      -1.905  11.004 -15.915  1.00  0.58           H  
ATOM   1455 1HH1 ARG A  99      -4.198  13.548 -16.695  1.00  0.58           H  
ATOM   1456 2HH1 ARG A  99      -4.460  12.996 -18.333  1.00  0.58           H  
ATOM   1457 1HH2 ARG A  99      -2.240  10.296 -18.058  1.00  0.58           H  
ATOM   1458 2HH2 ARG A  99      -3.345  11.157 -19.108  1.00  0.58           H  
ATOM   1459  N   GLN A 100       2.629  13.919 -13.617  1.00  0.59           N  
ATOM   1460  CA  GLN A 100       4.028  14.069 -14.050  1.00  0.59           C  
ATOM   1461  C   GLN A 100       4.959  13.374 -13.067  1.00  0.59           C  
ATOM   1462  O   GLN A 100       5.981  12.803 -13.450  1.00  0.59           O  
ATOM   1463  CB  GLN A 100       4.430  15.545 -14.165  1.00  0.59           C  
ATOM   1464  CG  GLN A 100       3.811  16.300 -15.337  1.00  0.59           C  
ATOM   1465  CD  GLN A 100       4.094  17.802 -15.277  1.00  0.59           C  
ATOM   1466  OE1 GLN A 100       4.472  18.347 -14.222  1.00  0.59           O  
ATOM   1467  NE2 GLN A 100       3.902  18.478 -16.407  1.00  0.59           N  
ATOM   1468  H   GLN A 100       2.076  14.757 -13.447  1.00  0.59           H  
ATOM   1469  HA  GLN A 100       4.144  13.596 -15.023  1.00  0.59           H  
ATOM   1470 1HB  GLN A 100       4.140  16.061 -13.251  1.00  0.59           H  
ATOM   1471 2HB  GLN A 100       5.512  15.618 -14.248  1.00  0.59           H  
ATOM   1472 1HG  GLN A 100       4.261  15.918 -16.252  1.00  0.59           H  
ATOM   1473 2HG  GLN A 100       2.751  16.139 -15.374  1.00  0.59           H  
ATOM   1474 1HE2 GLN A 100       4.063  19.465 -16.436  1.00  0.59           H  
ATOM   1475 2HE2 GLN A 100       3.589  17.998 -17.229  1.00  0.59           H  
ATOM   1476  N   ALA A 101       4.569  13.388 -11.794  1.00  0.59           N  
ATOM   1477  CA  ALA A 101       5.320  12.760 -10.717  1.00  0.59           C  
ATOM   1478  C   ALA A 101       5.100  11.239 -10.666  1.00  0.59           C  
ATOM   1479  O   ALA A 101       5.700  10.554  -9.834  1.00  0.59           O  
ATOM   1480  CB  ALA A 101       4.920  13.374  -9.391  1.00  0.59           C  
ATOM   1481  H   ALA A 101       3.726  13.915 -11.552  1.00  0.59           H  
ATOM   1482  HA  ALA A 101       6.378  12.942 -10.895  1.00  0.59           H  
ATOM   1483 1HB  ALA A 101       5.503  12.928  -8.590  1.00  0.59           H  
ATOM   1484 2HB  ALA A 101       5.105  14.448  -9.424  1.00  0.59           H  
ATOM   1485 3HB  ALA A 101       3.864  13.196  -9.212  1.00  0.59           H  
ATOM   1486  N   GLY A 102       4.233  10.711 -11.539  1.00  0.59           N  
ATOM   1487  CA  GLY A 102       3.914   9.292 -11.596  1.00  0.59           C  
ATOM   1488  C   GLY A 102       2.746   8.861 -10.705  1.00  0.59           C  
ATOM   1489  O   GLY A 102       2.510   7.661 -10.542  1.00  0.59           O  
ATOM   1490  H   GLY A 102       3.773  11.305 -12.221  1.00  0.59           H  
ATOM   1491 1HA  GLY A 102       3.680   9.038 -12.630  1.00  0.59           H  
ATOM   1492 2HA  GLY A 102       4.800   8.719 -11.330  1.00  0.59           H  
ATOM   1493  N   ALA A 103       2.027   9.814 -10.112  1.00  0.59           N  
ATOM   1494  CA  ALA A 103       0.915   9.459  -9.236  1.00  0.59           C  
ATOM   1495  C   ALA A 103      -0.406   9.342  -9.984  1.00  0.59           C  
ATOM   1496  O   ALA A 103      -0.676  10.081 -10.934  1.00  0.59           O  
ATOM   1497  CB  ALA A 103       0.756  10.482  -8.132  1.00  0.59           C  
ATOM   1498  H   ALA A 103       2.222  10.799 -10.279  1.00  0.59           H  
ATOM   1499  HA  ALA A 103       1.137   8.492  -8.785  1.00  0.59           H  
ATOM   1500 1HB  ALA A 103      -0.057  10.154  -7.485  1.00  0.59           H  
ATOM   1501 2HB  ALA A 103       1.680  10.547  -7.559  1.00  0.59           H  
ATOM   1502 3HB  ALA A 103       0.522  11.449  -8.555  1.00  0.59           H  
ATOM   1503  N   LYS A 104      -1.262   8.455  -9.501  1.00  0.58           N  
ATOM   1504  CA  LYS A 104      -2.622   8.344  -9.997  1.00  0.58           C  
ATOM   1505  C   LYS A 104      -3.397   9.431  -9.287  1.00  0.58           C  
ATOM   1506  O   LYS A 104      -2.946   9.893  -8.236  1.00  0.58           O  
ATOM   1507  CB  LYS A 104      -3.194   6.955  -9.713  1.00  0.58           C  
ATOM   1508  CG  LYS A 104      -2.499   5.836 -10.460  1.00  0.58           C  
ATOM   1509  CD  LYS A 104      -3.068   4.485 -10.074  1.00  0.58           C  
ATOM   1510  CE  LYS A 104      -2.413   3.360 -10.859  1.00  0.58           C  
ATOM   1511  NZ  LYS A 104      -2.909   2.024 -10.430  1.00  0.58           N  
ATOM   1512  H   LYS A 104      -0.967   7.845  -8.742  1.00  0.58           H  
ATOM   1513  HA  LYS A 104      -2.642   8.540 -11.070  1.00  0.58           H  
ATOM   1514 1HB  LYS A 104      -3.098   6.737  -8.646  1.00  0.58           H  
ATOM   1515 2HB  LYS A 104      -4.256   6.932  -9.958  1.00  0.58           H  
ATOM   1516 1HG  LYS A 104      -2.611   5.984 -11.532  1.00  0.58           H  
ATOM   1517 2HG  LYS A 104      -1.436   5.853 -10.213  1.00  0.58           H  
ATOM   1518 1HD  LYS A 104      -2.866   4.325  -9.016  1.00  0.58           H  
ATOM   1519 2HD  LYS A 104      -4.149   4.464 -10.225  1.00  0.58           H  
ATOM   1520 1HE  LYS A 104      -2.636   3.495 -11.915  1.00  0.58           H  
ATOM   1521 2HE  LYS A 104      -1.334   3.400 -10.716  1.00  0.58           H  
ATOM   1522 1HZ  LYS A 104      -2.459   1.307 -10.978  1.00  0.58           H  
ATOM   1523 2HZ  LYS A 104      -2.694   1.878  -9.450  1.00  0.58           H  
ATOM   1524 3HZ  LYS A 104      -3.910   1.973 -10.564  1.00  0.58           H  
ATOM   1525  N   VAL A 105      -4.506   9.874  -9.857  1.00  0.58           N  
ATOM   1526  CA  VAL A 105      -5.275  10.940  -9.229  1.00  0.58           C  
ATOM   1527  C   VAL A 105      -6.749  10.591  -9.068  1.00  0.58           C  
ATOM   1528  O   VAL A 105      -7.340   9.953  -9.932  1.00  0.58           O  
ATOM   1529  CB  VAL A 105      -5.141  12.263 -10.032  1.00  0.58           C  
ATOM   1530  CG1 VAL A 105      -5.957  13.398  -9.357  1.00  0.58           C  
ATOM   1531  CG2 VAL A 105      -3.668  12.664 -10.130  1.00  0.58           C  
ATOM   1532  H   VAL A 105      -4.822   9.472 -10.726  1.00  0.58           H  
ATOM   1533  HA  VAL A 105      -4.862  11.117  -8.241  1.00  0.58           H  
ATOM   1534  HB  VAL A 105      -5.540  12.120 -11.034  1.00  0.58           H  
ATOM   1535 1HG1 VAL A 105      -5.841  14.294  -9.926  1.00  0.58           H  
ATOM   1536 2HG1 VAL A 105      -7.008  13.146  -9.309  1.00  0.58           H  
ATOM   1537 3HG1 VAL A 105      -5.578  13.562  -8.345  1.00  0.58           H  
ATOM   1538 1HG2 VAL A 105      -3.585  13.587 -10.701  1.00  0.58           H  
ATOM   1539 2HG2 VAL A 105      -3.275  12.816  -9.125  1.00  0.58           H  
ATOM   1540 3HG2 VAL A 105      -3.090  11.887 -10.629  1.00  0.58           H  
ATOM   1541  N   LEU A 106      -7.303  10.953  -7.925  1.00  0.59           N  
ATOM   1542  CA  LEU A 106      -8.732  10.841  -7.658  1.00  0.59           C  
ATOM   1543  C   LEU A 106      -9.299  12.206  -7.301  1.00  0.59           C  
ATOM   1544  O   LEU A 106      -8.763  12.892  -6.427  1.00  0.59           O  
ATOM   1545  CB  LEU A 106      -9.010   9.896  -6.501  1.00  0.59           C  
ATOM   1546  CG  LEU A 106     -10.472   9.848  -6.012  1.00  0.59           C  
ATOM   1547  CD1 LEU A 106     -11.328   9.301  -7.054  1.00  0.59           C  
ATOM   1548  CD2 LEU A 106     -10.558   9.021  -4.821  1.00  0.59           C  
ATOM   1549  H   LEU A 106      -6.699  11.379  -7.222  1.00  0.59           H  
ATOM   1550  HA  LEU A 106      -9.239  10.479  -8.555  1.00  0.59           H  
ATOM   1551 1HB  LEU A 106      -8.728   8.900  -6.798  1.00  0.59           H  
ATOM   1552 2HB  LEU A 106      -8.389  10.189  -5.668  1.00  0.59           H  
ATOM   1553  HG  LEU A 106     -10.815  10.860  -5.783  1.00  0.59           H  
ATOM   1554 1HD1 LEU A 106     -12.344   9.287  -6.719  1.00  0.59           H  
ATOM   1555 2HD1 LEU A 106     -11.248   9.921  -7.902  1.00  0.59           H  
ATOM   1556 3HD1 LEU A 106     -11.007   8.295  -7.294  1.00  0.59           H  
ATOM   1557 1HD2 LEU A 106     -11.592   8.987  -4.478  1.00  0.59           H  
ATOM   1558 2HD2 LEU A 106     -10.222   8.017  -5.070  1.00  0.59           H  
ATOM   1559 3HD2 LEU A 106      -9.932   9.442  -4.046  1.00  0.59           H  
ATOM   1560  N   LEU A 107     -10.359  12.623  -7.977  1.00  0.60           N  
ATOM   1561  CA  LEU A 107     -10.955  13.895  -7.604  1.00  0.60           C  
ATOM   1562  C   LEU A 107     -12.129  13.625  -6.673  1.00  0.60           C  
ATOM   1563  O   LEU A 107     -12.890  12.675  -6.895  1.00  0.60           O  
ATOM   1564  CB  LEU A 107     -11.461  14.663  -8.841  1.00  0.60           C  
ATOM   1565  CG  LEU A 107     -10.467  15.040  -9.890  1.00  0.60           C  
ATOM   1566  CD1 LEU A 107     -11.222  15.748 -11.048  1.00  0.60           C  
ATOM   1567  CD2 LEU A 107      -9.391  15.906  -9.263  1.00  0.60           C  
ATOM   1568  H   LEU A 107     -10.771  12.046  -8.715  1.00  0.60           H  
ATOM   1569  HA  LEU A 107     -10.223  14.506  -7.076  1.00  0.60           H  
ATOM   1570 1HB  LEU A 107     -12.189  14.028  -9.338  1.00  0.60           H  
ATOM   1571 2HB  LEU A 107     -11.966  15.570  -8.506  1.00  0.60           H  
ATOM   1572  HG  LEU A 107     -10.021  14.153 -10.289  1.00  0.60           H  
ATOM   1573 1HD1 LEU A 107     -10.534  16.008 -11.839  1.00  0.60           H  
ATOM   1574 2HD1 LEU A 107     -11.977  15.077 -11.445  1.00  0.60           H  
ATOM   1575 3HD1 LEU A 107     -11.707  16.654 -10.678  1.00  0.60           H  
ATOM   1576 1HD2 LEU A 107      -8.658  16.177  -9.996  1.00  0.60           H  
ATOM   1577 2HD2 LEU A 107      -9.839  16.811  -8.846  1.00  0.60           H  
ATOM   1578 3HD2 LEU A 107      -8.909  15.339  -8.469  1.00  0.60           H  
ATOM   1579  N   LEU A 108     -12.282  14.457  -5.649  1.00  0.63           N  
ATOM   1580  CA  LEU A 108     -13.443  14.350  -4.780  1.00  0.63           C  
ATOM   1581  C   LEU A 108     -14.358  15.551  -4.998  1.00  0.63           C  
ATOM   1582  O   LEU A 108     -13.968  16.693  -4.756  1.00  0.63           O  
ATOM   1583  CB  LEU A 108     -13.039  14.228  -3.302  1.00  0.63           C  
ATOM   1584  CG  LEU A 108     -12.150  13.013  -2.908  1.00  0.63           C  
ATOM   1585  CD1 LEU A 108     -11.876  13.030  -1.407  1.00  0.63           C  
ATOM   1586  CD2 LEU A 108     -12.828  11.755  -3.265  1.00  0.63           C  
ATOM   1587  H   LEU A 108     -11.588  15.189  -5.477  1.00  0.63           H  
ATOM   1588  HA  LEU A 108     -13.998  13.459  -5.048  1.00  0.63           H  
ATOM   1589 1HB  LEU A 108     -12.499  15.125  -3.031  1.00  0.63           H  
ATOM   1590 2HB  LEU A 108     -13.943  14.186  -2.700  1.00  0.63           H  
ATOM   1591  HG  LEU A 108     -11.207  13.074  -3.439  1.00  0.63           H  
ATOM   1592 1HD1 LEU A 108     -11.279  12.183  -1.132  1.00  0.63           H  
ATOM   1593 2HD1 LEU A 108     -11.368  13.920  -1.117  1.00  0.63           H  
ATOM   1594 3HD1 LEU A 108     -12.799  12.978  -0.888  1.00  0.63           H  
ATOM   1595 1HD2 LEU A 108     -12.196  10.912  -2.989  1.00  0.63           H  
ATOM   1596 2HD2 LEU A 108     -13.777  11.692  -2.733  1.00  0.63           H  
ATOM   1597 3HD2 LEU A 108     -13.003  11.745  -4.336  1.00  0.63           H  
ATOM   1598  N   GLY A 109     -15.557  15.302  -5.513  1.00  0.68           N  
ATOM   1599  CA  GLY A 109     -16.480  16.378  -5.841  1.00  0.68           C  
ATOM   1600  C   GLY A 109     -16.939  17.095  -4.590  1.00  0.68           C  
ATOM   1601  O   GLY A 109     -17.048  16.495  -3.517  1.00  0.68           O  
ATOM   1602  H   GLY A 109     -15.851  14.350  -5.707  1.00  0.68           H  
ATOM   1603 1HA  GLY A 109     -15.994  17.084  -6.514  1.00  0.68           H  
ATOM   1604 2HA  GLY A 109     -17.339  15.967  -6.372  1.00  0.68           H  
ATOM   1605  N   MET A 110     -17.265  18.367  -4.731  1.00  0.75           N  
ATOM   1606  CA  MET A 110     -17.729  19.165  -3.607  1.00  0.75           C  
ATOM   1607  C   MET A 110     -18.959  19.950  -4.026  1.00  0.75           C  
ATOM   1608  O   MET A 110     -19.240  20.074  -5.220  1.00  0.75           O  
ATOM   1609  CB  MET A 110     -16.618  20.113  -3.145  1.00  0.75           C  
ATOM   1610  CG  MET A 110     -15.314  19.417  -2.766  1.00  0.75           C  
ATOM   1611  SD  MET A 110     -14.087  20.558  -2.182  1.00  0.75           S  
ATOM   1612  CE  MET A 110     -14.736  20.816  -0.554  1.00  0.75           C  
ATOM   1613  H   MET A 110     -17.158  18.802  -5.637  1.00  0.75           H  
ATOM   1614  HA  MET A 110     -18.009  18.507  -2.786  1.00  0.75           H  
ATOM   1615 1HB  MET A 110     -16.369  20.794  -3.952  1.00  0.75           H  
ATOM   1616 2HB  MET A 110     -16.963  20.710  -2.299  1.00  0.75           H  
ATOM   1617 1HG  MET A 110     -15.494  18.665  -1.992  1.00  0.75           H  
ATOM   1618 2HG  MET A 110     -14.902  18.910  -3.639  1.00  0.75           H  
ATOM   1619 1HE  MET A 110     -14.101  21.504  -0.010  1.00  0.75           H  
ATOM   1620 2HE  MET A 110     -15.744  21.221  -0.619  1.00  0.75           H  
ATOM   1621 3HE  MET A 110     -14.757  19.859  -0.025  1.00  0.75           H  
ATOM   1622  N   ARG A 111     -19.707  20.461  -3.060  1.00  0.85           N  
ATOM   1623  CA  ARG A 111     -20.836  21.331  -3.367  1.00  0.85           C  
ATOM   1624  C   ARG A 111     -20.809  22.493  -2.413  1.00  0.85           C  
ATOM   1625  O   ARG A 111     -20.227  22.415  -1.330  1.00  0.85           O  
ATOM   1626  CB  ARG A 111     -22.201  20.660  -3.257  1.00  0.85           C  
ATOM   1627  CG  ARG A 111     -22.462  19.514  -4.201  1.00  0.85           C  
ATOM   1628  CD  ARG A 111     -22.589  19.890  -5.587  1.00  0.85           C  
ATOM   1629  NE  ARG A 111     -22.931  18.717  -6.363  1.00  0.85           N  
ATOM   1630  CZ  ARG A 111     -22.027  17.812  -6.798  1.00  0.85           C  
ATOM   1631  NH1 ARG A 111     -20.754  17.942  -6.534  1.00  0.85           N  
ATOM   1632  NH2 ARG A 111     -22.391  16.755  -7.488  1.00  0.85           N  
ATOM   1633  H   ARG A 111     -19.464  20.292  -2.097  1.00  0.85           H  
ATOM   1634  HA  ARG A 111     -20.727  21.716  -4.381  1.00  0.85           H  
ATOM   1635 1HB  ARG A 111     -22.354  20.326  -2.246  1.00  0.85           H  
ATOM   1636 2HB  ARG A 111     -22.971  21.407  -3.455  1.00  0.85           H  
ATOM   1637 1HG  ARG A 111     -21.639  18.839  -4.180  1.00  0.85           H  
ATOM   1638 2HG  ARG A 111     -23.371  18.995  -3.906  1.00  0.85           H  
ATOM   1639 1HD  ARG A 111     -23.376  20.632  -5.709  1.00  0.85           H  
ATOM   1640 2HD  ARG A 111     -21.647  20.286  -5.948  1.00  0.85           H  
ATOM   1641  HE  ARG A 111     -23.902  18.561  -6.588  1.00  0.85           H  
ATOM   1642 1HH1 ARG A 111     -20.393  18.748  -6.011  1.00  0.85           H  
ATOM   1643 2HH1 ARG A 111     -20.129  17.194  -6.854  1.00  0.85           H  
ATOM   1644 1HH2 ARG A 111     -23.358  16.592  -7.722  1.00  0.85           H  
ATOM   1645 2HH2 ARG A 111     -21.651  16.093  -7.756  1.00  0.85           H  
ATOM   1646  N   LEU A 112     -21.426  23.569  -2.826  1.00  0.96           N  
ATOM   1647  CA  LEU A 112     -21.526  24.760  -2.023  1.00  0.96           C  
ATOM   1648  C   LEU A 112     -22.921  24.839  -1.413  1.00  0.96           C  
ATOM   1649  O   LEU A 112     -23.846  24.233  -1.954  1.00  0.96           O  
ATOM   1650  CB  LEU A 112     -21.246  25.936  -2.925  1.00  0.96           C  
ATOM   1651  CG  LEU A 112     -19.937  25.837  -3.601  1.00  0.96           C  
ATOM   1652  CD1 LEU A 112     -19.804  26.962  -4.547  1.00  0.96           C  
ATOM   1653  CD2 LEU A 112     -18.816  25.821  -2.540  1.00  0.96           C  
ATOM   1654  H   LEU A 112     -21.858  23.562  -3.735  1.00  0.96           H  
ATOM   1655  HA  LEU A 112     -20.761  24.708  -1.261  1.00  0.96           H  
ATOM   1656 1HB  LEU A 112     -22.026  25.997  -3.686  1.00  0.96           H  
ATOM   1657 2HB  LEU A 112     -21.263  26.856  -2.341  1.00  0.96           H  
ATOM   1658  HG  LEU A 112     -19.906  24.926  -4.165  1.00  0.96           H  
ATOM   1659 1HD1 LEU A 112     -18.865  26.892  -5.075  1.00  0.96           H  
ATOM   1660 2HD1 LEU A 112     -20.619  26.927  -5.271  1.00  0.96           H  
ATOM   1661 3HD1 LEU A 112     -19.850  27.893  -3.988  1.00  0.96           H  
ATOM   1662 1HD2 LEU A 112     -17.847  25.723  -3.021  1.00  0.96           H  
ATOM   1663 2HD2 LEU A 112     -18.841  26.747  -1.961  1.00  0.96           H  
ATOM   1664 3HD2 LEU A 112     -18.960  24.974  -1.871  1.00  0.96           H  
ATOM   1665  N   PRO A 113     -23.112  25.517  -0.275  1.00  1.08           N  
ATOM   1666  CA  PRO A 113     -24.408  25.762   0.313  1.00  1.08           C  
ATOM   1667  C   PRO A 113     -25.275  26.500  -0.710  1.00  1.08           C  
ATOM   1668  O   PRO A 113     -24.748  27.308  -1.479  1.00  1.08           O  
ATOM   1669  CB  PRO A 113     -24.067  26.639   1.527  1.00  1.08           C  
ATOM   1670  CG  PRO A 113     -22.632  26.311   1.851  1.00  1.08           C  
ATOM   1671  CD  PRO A 113     -21.972  26.027   0.523  1.00  1.08           C  
ATOM   1672  HA  PRO A 113     -24.835  24.791   0.608  1.00  1.08           H  
ATOM   1673 1HB  PRO A 113     -24.236  27.689   1.298  1.00  1.08           H  
ATOM   1674 2HB  PRO A 113     -24.728  26.394   2.368  1.00  1.08           H  
ATOM   1675 1HG  PRO A 113     -22.171  27.159   2.372  1.00  1.08           H  
ATOM   1676 2HG  PRO A 113     -22.592  25.452   2.545  1.00  1.08           H  
ATOM   1677 1HD  PRO A 113     -21.545  26.937   0.078  1.00  1.08           H  
ATOM   1678 2HD  PRO A 113     -21.219  25.253   0.713  1.00  1.08           H  
ATOM   1679  N   PRO A 114     -26.610  26.347  -0.666  1.00  1.17           N  
ATOM   1680  CA  PRO A 114     -27.589  26.957  -1.565  1.00  1.17           C  
ATOM   1681  C   PRO A 114     -27.568  28.476  -1.471  1.00  1.17           C  
ATOM   1682  O   PRO A 114     -27.978  29.181  -2.395  1.00  1.17           O  
ATOM   1683  CB  PRO A 114     -28.915  26.371  -1.064  1.00  1.17           C  
ATOM   1684  CG  PRO A 114     -28.650  25.983   0.376  1.00  1.17           C  
ATOM   1685  CD  PRO A 114     -27.212  25.525   0.397  1.00  1.17           C  
ATOM   1686  HA  PRO A 114     -27.379  26.630  -2.596  1.00  1.17           H  
ATOM   1687 1HB  PRO A 114     -29.713  27.125  -1.154  1.00  1.17           H  
ATOM   1688 2HB  PRO A 114     -29.209  25.517  -1.690  1.00  1.17           H  
ATOM   1689 1HG  PRO A 114     -28.831  26.848   1.037  1.00  1.17           H  
ATOM   1690 2HG  PRO A 114     -29.351  25.195   0.690  1.00  1.17           H  
ATOM   1691 1HD  PRO A 114     -26.792  25.754   1.380  1.00  1.17           H  
ATOM   1692 2HD  PRO A 114     -27.140  24.455   0.145  1.00  1.17           H  
ATOM   1693  N   ASN A 115     -27.020  28.974  -0.371  1.00  1.23           N  
ATOM   1694  CA  ASN A 115     -26.897  30.389  -0.084  1.00  1.23           C  
ATOM   1695  C   ASN A 115     -26.022  31.104  -1.113  1.00  1.23           C  
ATOM   1696  O   ASN A 115     -26.093  32.326  -1.253  1.00  1.23           O  
ATOM   1697  CB  ASN A 115     -26.312  30.567   1.301  1.00  1.23           C  
ATOM   1698  CG  ASN A 115     -27.271  30.185   2.387  1.00  1.23           C  
ATOM   1699  OD1 ASN A 115     -28.488  30.105   2.179  1.00  1.23           O  
ATOM   1700  ND2 ASN A 115     -26.742  29.939   3.558  1.00  1.23           N  
ATOM   1701  H   ASN A 115     -26.689  28.334   0.331  1.00  1.23           H  
ATOM   1702  HA  ASN A 115     -27.890  30.840  -0.122  1.00  1.23           H  
ATOM   1703 1HB  ASN A 115     -25.416  29.953   1.393  1.00  1.23           H  
ATOM   1704 2HB  ASN A 115     -26.011  31.604   1.438  1.00  1.23           H  
ATOM   1705 1HD2 ASN A 115     -27.327  29.678   4.327  1.00  1.23           H  
ATOM   1706 2HD2 ASN A 115     -25.753  30.014   3.686  1.00  1.23           H  
ATOM   1707  N   TYR A 116     -25.184  30.346  -1.827  1.00  1.23           N  
ATOM   1708  CA  TYR A 116     -24.279  30.934  -2.797  1.00  1.23           C  
ATOM   1709  C   TYR A 116     -24.821  30.899  -4.229  1.00  1.23           C  
ATOM   1710  O   TYR A 116     -24.139  31.339  -5.157  1.00  1.23           O  
ATOM   1711  CB  TYR A 116     -22.935  30.225  -2.675  1.00  1.23           C  
ATOM   1712  CG  TYR A 116     -22.323  30.519  -1.316  1.00  1.23           C  
ATOM   1713  CD1 TYR A 116     -22.728  29.784  -0.223  1.00  1.23           C  
ATOM   1714  CD2 TYR A 116     -21.395  31.534  -1.159  1.00  1.23           C  
ATOM   1715  CE1 TYR A 116     -22.229  30.061   1.033  1.00  1.23           C  
ATOM   1716  CE2 TYR A 116     -20.886  31.813   0.099  1.00  1.23           C  
ATOM   1717  CZ  TYR A 116     -21.309  31.083   1.193  1.00  1.23           C  
ATOM   1718  OH  TYR A 116     -20.820  31.366   2.451  1.00  1.23           O  
ATOM   1719  H   TYR A 116     -25.162  29.333  -1.690  1.00  1.23           H  
ATOM   1720  HA  TYR A 116     -24.133  31.980  -2.534  1.00  1.23           H  
ATOM   1721 1HB  TYR A 116     -23.069  29.141  -2.775  1.00  1.23           H  
ATOM   1722 2HB  TYR A 116     -22.252  30.561  -3.455  1.00  1.23           H  
ATOM   1723  HD1 TYR A 116     -23.453  28.998  -0.357  1.00  1.23           H  
ATOM   1724  HD2 TYR A 116     -21.070  32.118  -2.021  1.00  1.23           H  
ATOM   1725  HE1 TYR A 116     -22.561  29.486   1.893  1.00  1.23           H  
ATOM   1726  HE2 TYR A 116     -20.156  32.616   0.224  1.00  1.23           H  
ATOM   1727  HH  TYR A 116     -20.193  32.093   2.393  1.00  1.23           H  
ATOM   1728  N   GLY A 117     -26.064  30.427  -4.404  1.00  1.20           N  
ATOM   1729  CA  GLY A 117     -26.716  30.400  -5.713  1.00  1.20           C  
ATOM   1730  C   GLY A 117     -26.692  29.035  -6.393  1.00  1.20           C  
ATOM   1731  O   GLY A 117     -25.637  28.410  -6.534  1.00  1.20           O  
ATOM   1732  H   GLY A 117     -26.592  30.078  -3.603  1.00  1.20           H  
ATOM   1733 1HA  GLY A 117     -27.751  30.720  -5.591  1.00  1.20           H  
ATOM   1734 2HA  GLY A 117     -26.239  31.133  -6.362  1.00  1.20           H  
ATOM   1735  N   VAL A 118     -27.855  28.598  -6.876  1.00  1.13           N  
ATOM   1736  CA  VAL A 118     -27.986  27.297  -7.530  1.00  1.13           C  
ATOM   1737  C   VAL A 118     -27.188  27.198  -8.822  1.00  1.13           C  
ATOM   1738  O   VAL A 118     -26.534  26.185  -9.087  1.00  1.13           O  
ATOM   1739  CB  VAL A 118     -29.459  26.997  -7.829  1.00  1.13           C  
ATOM   1740  CG1 VAL A 118     -29.565  25.738  -8.677  1.00  1.13           C  
ATOM   1741  CG2 VAL A 118     -30.209  26.834  -6.515  1.00  1.13           C  
ATOM   1742  H   VAL A 118     -28.681  29.165  -6.745  1.00  1.13           H  
ATOM   1743  HA  VAL A 118     -27.619  26.536  -6.839  1.00  1.13           H  
ATOM   1744  HB  VAL A 118     -29.890  27.819  -8.400  1.00  1.13           H  
ATOM   1745 1HG1 VAL A 118     -30.612  25.532  -8.894  1.00  1.13           H  
ATOM   1746 2HG1 VAL A 118     -29.023  25.879  -9.613  1.00  1.13           H  
ATOM   1747 3HG1 VAL A 118     -29.135  24.896  -8.134  1.00  1.13           H  
ATOM   1748 1HG2 VAL A 118     -31.260  26.625  -6.719  1.00  1.13           H  
ATOM   1749 2HG2 VAL A 118     -29.777  26.007  -5.950  1.00  1.13           H  
ATOM   1750 3HG2 VAL A 118     -30.127  27.752  -5.933  1.00  1.13           H  
ATOM   1751  N   ARG A 119     -27.236  28.245  -9.647  1.00  1.05           N  
ATOM   1752  CA  ARG A 119     -26.499  28.207 -10.906  1.00  1.05           C  
ATOM   1753  C   ARG A 119     -24.997  28.122 -10.655  1.00  1.05           C  
ATOM   1754  O   ARG A 119     -24.277  27.416 -11.365  1.00  1.05           O  
ATOM   1755  CB  ARG A 119     -26.792  29.447 -11.737  1.00  1.05           C  
ATOM   1756  CG  ARG A 119     -28.197  29.514 -12.322  1.00  1.05           C  
ATOM   1757  CD  ARG A 119     -28.418  30.786 -13.076  1.00  1.05           C  
ATOM   1758  NE  ARG A 119     -29.758  30.863 -13.642  1.00  1.05           N  
ATOM   1759  CZ  ARG A 119     -30.269  31.947 -14.264  1.00  1.05           C  
ATOM   1760  NH1 ARG A 119     -29.543  33.037 -14.395  1.00  1.05           N  
ATOM   1761  NH2 ARG A 119     -31.500  31.914 -14.743  1.00  1.05           N  
ATOM   1762  H   ARG A 119     -27.785  29.056  -9.402  1.00  1.05           H  
ATOM   1763  HA  ARG A 119     -26.811  27.326 -11.466  1.00  1.05           H  
ATOM   1764 1HB  ARG A 119     -26.645  30.335 -11.125  1.00  1.05           H  
ATOM   1765 2HB  ARG A 119     -26.086  29.501 -12.565  1.00  1.05           H  
ATOM   1766 1HG  ARG A 119     -28.345  28.678 -13.006  1.00  1.05           H  
ATOM   1767 2HG  ARG A 119     -28.929  29.457 -11.515  1.00  1.05           H  
ATOM   1768 1HD  ARG A 119     -28.283  31.633 -12.404  1.00  1.05           H  
ATOM   1769 2HD  ARG A 119     -27.699  30.854 -13.891  1.00  1.05           H  
ATOM   1770  HE  ARG A 119     -30.349  30.046 -13.562  1.00  1.05           H  
ATOM   1771 1HH1 ARG A 119     -28.601  33.064 -14.030  1.00  1.05           H  
ATOM   1772 2HH1 ARG A 119     -29.927  33.846 -14.861  1.00  1.05           H  
ATOM   1773 1HH2 ARG A 119     -32.059  31.078 -14.643  1.00  1.05           H  
ATOM   1774 2HH2 ARG A 119     -31.882  32.724 -15.208  1.00  1.05           H  
ATOM   1775  N   TYR A 120     -24.532  28.844  -9.634  1.00  0.97           N  
ATOM   1776  CA  TYR A 120     -23.123  28.862  -9.265  1.00  0.97           C  
ATOM   1777  C   TYR A 120     -22.720  27.507  -8.711  1.00  0.97           C  
ATOM   1778  O   TYR A 120     -21.695  26.948  -9.104  1.00  0.97           O  
ATOM   1779  CB  TYR A 120     -22.823  29.996  -8.286  1.00  0.97           C  
ATOM   1780  CG  TYR A 120     -21.367  30.102  -7.901  1.00  0.97           C  
ATOM   1781  CD1 TYR A 120     -20.434  30.583  -8.825  1.00  0.97           C  
ATOM   1782  CD2 TYR A 120     -20.959  29.761  -6.630  1.00  0.97           C  
ATOM   1783  CE1 TYR A 120     -19.098  30.696  -8.468  1.00  0.97           C  
ATOM   1784  CE2 TYR A 120     -19.629  29.886  -6.289  1.00  0.97           C  
ATOM   1785  CZ  TYR A 120     -18.706  30.340  -7.198  1.00  0.97           C  
ATOM   1786  OH  TYR A 120     -17.398  30.439  -6.820  1.00  0.97           O  
ATOM   1787  H   TYR A 120     -25.181  29.390  -9.086  1.00  0.97           H  
ATOM   1788  HA  TYR A 120     -22.535  29.035 -10.166  1.00  0.97           H  
ATOM   1789 1HB  TYR A 120     -23.132  30.946  -8.720  1.00  0.97           H  
ATOM   1790 2HB  TYR A 120     -23.406  29.851  -7.372  1.00  0.97           H  
ATOM   1791  HD1 TYR A 120     -20.757  30.865  -9.827  1.00  0.97           H  
ATOM   1792  HD2 TYR A 120     -21.687  29.399  -5.899  1.00  0.97           H  
ATOM   1793  HE1 TYR A 120     -18.364  31.067  -9.180  1.00  0.97           H  
ATOM   1794  HE2 TYR A 120     -19.301  29.627  -5.294  1.00  0.97           H  
ATOM   1795  HH  TYR A 120     -16.825  30.656  -7.578  1.00  0.97           H  
ATOM   1796  N   THR A 121     -23.547  26.975  -7.808  1.00  0.91           N  
ATOM   1797  CA  THR A 121     -23.298  25.693  -7.175  1.00  0.91           C  
ATOM   1798  C   THR A 121     -23.206  24.608  -8.235  1.00  0.91           C  
ATOM   1799  O   THR A 121     -22.322  23.748  -8.178  1.00  0.91           O  
ATOM   1800  CB  THR A 121     -24.424  25.329  -6.197  1.00  0.91           C  
ATOM   1801  OG1 THR A 121     -24.520  26.339  -5.187  1.00  0.91           O  
ATOM   1802  CG2 THR A 121     -24.096  23.994  -5.534  1.00  0.91           C  
ATOM   1803  H   THR A 121     -24.375  27.493  -7.521  1.00  0.91           H  
ATOM   1804  HA  THR A 121     -22.353  25.740  -6.637  1.00  0.91           H  
ATOM   1805  HB  THR A 121     -25.372  25.261  -6.729  1.00  0.91           H  
ATOM   1806  HG1 THR A 121     -24.785  27.187  -5.610  1.00  0.91           H  
ATOM   1807 1HG2 THR A 121     -24.885  23.735  -4.826  1.00  0.91           H  
ATOM   1808 2HG2 THR A 121     -24.017  23.219  -6.296  1.00  0.91           H  
ATOM   1809 3HG2 THR A 121     -23.158  24.084  -5.010  1.00  0.91           H  
ATOM   1810  N   THR A 122     -24.123  24.647  -9.199  1.00  0.86           N  
ATOM   1811  CA  THR A 122     -24.130  23.685 -10.276  1.00  0.86           C  
ATOM   1812  C   THR A 122     -22.867  23.824 -11.112  1.00  0.86           C  
ATOM   1813  O   THR A 122     -22.213  22.828 -11.417  1.00  0.86           O  
ATOM   1814  CB  THR A 122     -25.346  23.886 -11.181  1.00  0.86           C  
ATOM   1815  OG1 THR A 122     -26.548  23.725 -10.412  1.00  0.86           O  
ATOM   1816  CG2 THR A 122     -25.307  22.866 -12.317  1.00  0.86           C  
ATOM   1817  H   THR A 122     -24.852  25.360  -9.179  1.00  0.86           H  
ATOM   1818  HA  THR A 122     -24.160  22.682  -9.852  1.00  0.86           H  
ATOM   1819  HB  THR A 122     -25.327  24.895 -11.596  1.00  0.86           H  
ATOM   1820  HG1 THR A 122     -26.614  24.482  -9.780  1.00  0.86           H  
ATOM   1821 1HG2 THR A 122     -26.171  23.012 -12.963  1.00  0.86           H  
ATOM   1822 2HG2 THR A 122     -24.392  23.003 -12.895  1.00  0.86           H  
ATOM   1823 3HG2 THR A 122     -25.328  21.859 -11.903  1.00  0.86           H  
ATOM   1824  N   ALA A 123     -22.504  25.061 -11.474  1.00  0.81           N  
ATOM   1825  CA  ALA A 123     -21.312  25.271 -12.281  1.00  0.81           C  
ATOM   1826  C   ALA A 123     -20.081  24.737 -11.560  1.00  0.81           C  
ATOM   1827  O   ALA A 123     -19.224  24.088 -12.167  1.00  0.81           O  
ATOM   1828  CB  ALA A 123     -21.149  26.748 -12.570  1.00  0.81           C  
ATOM   1829  H   ALA A 123     -23.075  25.868 -11.218  1.00  0.81           H  
ATOM   1830  HA  ALA A 123     -21.430  24.726 -13.216  1.00  0.81           H  
ATOM   1831 1HB  ALA A 123     -20.273  26.894 -13.190  1.00  0.81           H  
ATOM   1832 2HB  ALA A 123     -22.033  27.114 -13.092  1.00  0.81           H  
ATOM   1833 3HB  ALA A 123     -21.033  27.291 -11.633  1.00  0.81           H  
ATOM   1834  N   PHE A 124     -20.034  24.968 -10.252  1.00  0.77           N  
ATOM   1835  CA  PHE A 124     -18.966  24.495  -9.401  1.00  0.77           C  
ATOM   1836  C   PHE A 124     -18.912  22.978  -9.489  1.00  0.77           C  
ATOM   1837  O   PHE A 124     -17.876  22.407  -9.787  1.00  0.77           O  
ATOM   1838  CB  PHE A 124     -19.208  24.979  -7.974  1.00  0.77           C  
ATOM   1839  CG  PHE A 124     -18.259  24.549  -6.946  1.00  0.77           C  
ATOM   1840  CD1 PHE A 124     -17.048  25.184  -6.782  1.00  0.77           C  
ATOM   1841  CD2 PHE A 124     -18.589  23.521  -6.100  1.00  0.77           C  
ATOM   1842  CE1 PHE A 124     -16.195  24.789  -5.787  1.00  0.77           C  
ATOM   1843  CE2 PHE A 124     -17.735  23.141  -5.113  1.00  0.77           C  
ATOM   1844  CZ  PHE A 124     -16.547  23.762  -4.953  1.00  0.77           C  
ATOM   1845  H   PHE A 124     -20.772  25.525  -9.826  1.00  0.77           H  
ATOM   1846  HA  PHE A 124     -18.021  24.904  -9.758  1.00  0.77           H  
ATOM   1847 1HB  PHE A 124     -19.234  26.070  -7.973  1.00  0.77           H  
ATOM   1848 2HB  PHE A 124     -20.179  24.658  -7.656  1.00  0.77           H  
ATOM   1849  HD1 PHE A 124     -16.778  26.008  -7.444  1.00  0.77           H  
ATOM   1850  HD2 PHE A 124     -19.551  23.018  -6.219  1.00  0.77           H  
ATOM   1851  HE1 PHE A 124     -15.241  25.292  -5.654  1.00  0.77           H  
ATOM   1852  HE2 PHE A 124     -18.005  22.356  -4.453  1.00  0.77           H  
ATOM   1853  HZ  PHE A 124     -15.882  23.445  -4.161  1.00  0.77           H  
ATOM   1854  N   ALA A 125     -20.048  22.314  -9.311  1.00  0.73           N  
ATOM   1855  CA  ALA A 125     -20.081  20.859  -9.380  1.00  0.73           C  
ATOM   1856  C   ALA A 125     -19.573  20.337 -10.732  1.00  0.73           C  
ATOM   1857  O   ALA A 125     -18.791  19.370 -10.796  1.00  0.73           O  
ATOM   1858  CB  ALA A 125     -21.510  20.389  -9.176  1.00  0.73           C  
ATOM   1859  H   ALA A 125     -20.900  22.825  -9.081  1.00  0.73           H  
ATOM   1860  HA  ALA A 125     -19.443  20.467  -8.588  1.00  0.73           H  
ATOM   1861 1HB  ALA A 125     -21.540  19.306  -9.203  1.00  0.73           H  
ATOM   1862 2HB  ALA A 125     -21.868  20.751  -8.228  1.00  0.73           H  
ATOM   1863 3HB  ALA A 125     -22.137  20.785  -9.968  1.00  0.73           H  
ATOM   1864  N   LYS A 126     -19.937  21.046 -11.807  1.00  0.70           N  
ATOM   1865  CA  LYS A 126     -19.547  20.666 -13.158  1.00  0.70           C  
ATOM   1866  C   LYS A 126     -18.046  20.770 -13.359  1.00  0.70           C  
ATOM   1867  O   LYS A 126     -17.493  20.101 -14.228  1.00  0.70           O  
ATOM   1868  CB  LYS A 126     -20.317  21.470 -14.202  1.00  0.70           C  
ATOM   1869  CG  LYS A 126     -21.809  21.123 -14.237  1.00  0.70           C  
ATOM   1870  CD  LYS A 126     -22.005  19.708 -14.736  1.00  0.70           C  
ATOM   1871  CE  LYS A 126     -23.460  19.275 -14.711  1.00  0.70           C  
ATOM   1872  NZ  LYS A 126     -23.607  17.877 -15.219  1.00  0.70           N  
ATOM   1873  H   LYS A 126     -20.561  21.845 -11.682  1.00  0.70           H  
ATOM   1874  HA  LYS A 126     -19.820  19.620 -13.298  1.00  0.70           H  
ATOM   1875 1HB  LYS A 126     -20.220  22.532 -13.985  1.00  0.70           H  
ATOM   1876 2HB  LYS A 126     -19.894  21.290 -15.190  1.00  0.70           H  
ATOM   1877 1HG  LYS A 126     -22.219  21.189 -13.235  1.00  0.70           H  
ATOM   1878 2HG  LYS A 126     -22.341  21.823 -14.879  1.00  0.70           H  
ATOM   1879 1HD  LYS A 126     -21.631  19.624 -15.756  1.00  0.70           H  
ATOM   1880 2HD  LYS A 126     -21.433  19.023 -14.106  1.00  0.70           H  
ATOM   1881 1HE  LYS A 126     -23.814  19.313 -13.682  1.00  0.70           H  
ATOM   1882 2HE  LYS A 126     -24.065  19.945 -15.320  1.00  0.70           H  
ATOM   1883 1HZ  LYS A 126     -24.566  17.583 -15.174  1.00  0.70           H  
ATOM   1884 2HZ  LYS A 126     -23.283  17.828 -16.169  1.00  0.70           H  
ATOM   1885 3HZ  LYS A 126     -23.019  17.252 -14.642  1.00  0.70           H  
ATOM   1886  N   VAL A 127     -17.362  21.557 -12.536  1.00  0.68           N  
ATOM   1887  CA  VAL A 127     -15.917  21.631 -12.622  1.00  0.68           C  
ATOM   1888  C   VAL A 127     -15.292  20.279 -12.425  1.00  0.68           C  
ATOM   1889  O   VAL A 127     -14.350  19.912 -13.119  1.00  0.68           O  
ATOM   1890  CB  VAL A 127     -15.346  22.541 -11.532  1.00  0.68           C  
ATOM   1891  CG1 VAL A 127     -13.847  22.399 -11.457  1.00  0.68           C  
ATOM   1892  CG2 VAL A 127     -15.745  23.960 -11.826  1.00  0.68           C  
ATOM   1893  H   VAL A 127     -17.848  22.118 -11.831  1.00  0.68           H  
ATOM   1894  HA  VAL A 127     -15.643  22.017 -13.605  1.00  0.68           H  
ATOM   1895  HB  VAL A 127     -15.717  22.238 -10.575  1.00  0.68           H  
ATOM   1896 1HG1 VAL A 127     -13.485  23.027 -10.687  1.00  0.68           H  
ATOM   1897 2HG1 VAL A 127     -13.597  21.369 -11.226  1.00  0.68           H  
ATOM   1898 3HG1 VAL A 127     -13.398  22.664 -12.351  1.00  0.68           H  
ATOM   1899 1HG2 VAL A 127     -15.366  24.622 -11.073  1.00  0.68           H  
ATOM   1900 2HG2 VAL A 127     -15.361  24.260 -12.785  1.00  0.68           H  
ATOM   1901 3HG2 VAL A 127     -16.822  24.016 -11.840  1.00  0.68           H  
ATOM   1902  N   TYR A 128     -15.803  19.520 -11.475  1.00  0.65           N  
ATOM   1903  CA  TYR A 128     -15.170  18.262 -11.167  1.00  0.65           C  
ATOM   1904  C   TYR A 128     -15.556  17.236 -12.213  1.00  0.65           C  
ATOM   1905  O   TYR A 128     -14.722  16.438 -12.648  1.00  0.65           O  
ATOM   1906  CB  TYR A 128     -15.574  17.863  -9.765  1.00  0.65           C  
ATOM   1907  CG  TYR A 128     -15.102  18.899  -8.766  1.00  0.65           C  
ATOM   1908  CD1 TYR A 128     -15.935  19.983  -8.490  1.00  0.65           C  
ATOM   1909  CD2 TYR A 128     -13.868  18.795  -8.137  1.00  0.65           C  
ATOM   1910  CE1 TYR A 128     -15.544  20.959  -7.611  1.00  0.65           C  
ATOM   1911  CE2 TYR A 128     -13.479  19.785  -7.238  1.00  0.65           C  
ATOM   1912  CZ  TYR A 128     -14.314  20.862  -6.984  1.00  0.65           C  
ATOM   1913  OH  TYR A 128     -13.933  21.844  -6.117  1.00  0.65           O  
ATOM   1914  H   TYR A 128     -16.650  19.808 -10.981  1.00  0.65           H  
ATOM   1915  HA  TYR A 128     -14.089  18.391 -11.201  1.00  0.65           H  
ATOM   1916 1HB  TYR A 128     -16.662  17.767  -9.693  1.00  0.65           H  
ATOM   1917 2HB  TYR A 128     -15.128  16.921  -9.512  1.00  0.65           H  
ATOM   1918  HD1 TYR A 128     -16.902  20.063  -8.989  1.00  0.65           H  
ATOM   1919  HD2 TYR A 128     -13.210  17.948  -8.345  1.00  0.65           H  
ATOM   1920  HE1 TYR A 128     -16.201  21.807  -7.414  1.00  0.65           H  
ATOM   1921  HE2 TYR A 128     -12.512  19.721  -6.735  1.00  0.65           H  
ATOM   1922  HH  TYR A 128     -13.094  21.600  -5.676  1.00  0.65           H  
ATOM   1923  N   GLU A 129     -16.816  17.271 -12.661  1.00  0.63           N  
ATOM   1924  CA  GLU A 129     -17.228  16.314 -13.689  1.00  0.63           C  
ATOM   1925  C   GLU A 129     -16.478  16.555 -15.006  1.00  0.63           C  
ATOM   1926  O   GLU A 129     -16.069  15.604 -15.683  1.00  0.63           O  
ATOM   1927  CB  GLU A 129     -18.739  16.376 -13.929  1.00  0.63           C  
ATOM   1928  CG  GLU A 129     -19.602  15.847 -12.765  1.00  0.63           C  
ATOM   1929  CD  GLU A 129     -21.105  15.931 -13.042  1.00  0.63           C  
ATOM   1930  OE1 GLU A 129     -21.476  16.455 -14.076  1.00  0.63           O  
ATOM   1931  OE2 GLU A 129     -21.872  15.474 -12.229  1.00  0.63           O  
ATOM   1932  H   GLU A 129     -17.473  17.952 -12.268  1.00  0.63           H  
ATOM   1933  HA  GLU A 129     -16.983  15.313 -13.358  1.00  0.63           H  
ATOM   1934 1HB  GLU A 129     -19.028  17.412 -14.115  1.00  0.63           H  
ATOM   1935 2HB  GLU A 129     -18.989  15.804 -14.821  1.00  0.63           H  
ATOM   1936 1HG  GLU A 129     -19.333  14.810 -12.569  1.00  0.63           H  
ATOM   1937 2HG  GLU A 129     -19.367  16.431 -11.871  1.00  0.63           H  
ATOM   1938  N   GLN A 130     -16.287  17.834 -15.356  1.00  0.62           N  
ATOM   1939  CA  GLN A 130     -15.606  18.204 -16.590  1.00  0.62           C  
ATOM   1940  C   GLN A 130     -14.132  17.845 -16.518  1.00  0.62           C  
ATOM   1941  O   GLN A 130     -13.605  17.211 -17.434  1.00  0.62           O  
ATOM   1942  CB  GLN A 130     -15.764  19.718 -16.808  1.00  0.62           C  
ATOM   1943  CG  GLN A 130     -15.216  20.315 -18.109  1.00  0.62           C  
ATOM   1944  CD  GLN A 130     -15.947  19.855 -19.364  1.00  0.62           C  
ATOM   1945  OE1 GLN A 130     -17.181  19.953 -19.452  1.00  0.62           O  
ATOM   1946  NE2 GLN A 130     -15.201  19.390 -20.351  1.00  0.62           N  
ATOM   1947  H   GLN A 130     -16.654  18.576 -14.768  1.00  0.62           H  
ATOM   1948  HA  GLN A 130     -16.057  17.663 -17.419  1.00  0.62           H  
ATOM   1949 1HB  GLN A 130     -16.821  19.972 -16.755  1.00  0.62           H  
ATOM   1950 2HB  GLN A 130     -15.275  20.243 -15.982  1.00  0.62           H  
ATOM   1951 1HG  GLN A 130     -15.282  21.401 -18.048  1.00  0.62           H  
ATOM   1952 2HG  GLN A 130     -14.167  20.015 -18.209  1.00  0.62           H  
ATOM   1953 1HE2 GLN A 130     -15.614  19.080 -21.202  1.00  0.62           H  
ATOM   1954 2HE2 GLN A 130     -14.173  19.338 -20.252  1.00  0.62           H  
ATOM   1955  N   LEU A 131     -13.481  18.132 -15.386  1.00  0.61           N  
ATOM   1956  CA  LEU A 131     -12.076  17.790 -15.267  1.00  0.61           C  
ATOM   1957  C   LEU A 131     -11.871  16.302 -15.320  1.00  0.61           C  
ATOM   1958  O   LEU A 131     -10.968  15.818 -15.999  1.00  0.61           O  
ATOM   1959  CB  LEU A 131     -11.515  18.286 -13.946  1.00  0.61           C  
ATOM   1960  CG  LEU A 131     -11.331  19.754 -13.779  1.00  0.61           C  
ATOM   1961  CD1 LEU A 131     -11.033  20.014 -12.346  1.00  0.61           C  
ATOM   1962  CD2 LEU A 131     -10.194  20.220 -14.637  1.00  0.61           C  
ATOM   1963  H   LEU A 131     -13.937  18.634 -14.620  1.00  0.61           H  
ATOM   1964  HA  LEU A 131     -11.535  18.250 -16.094  1.00  0.61           H  
ATOM   1965 1HB  LEU A 131     -12.194  17.960 -13.154  1.00  0.61           H  
ATOM   1966 2HB  LEU A 131     -10.551  17.811 -13.781  1.00  0.61           H  
ATOM   1967  HG  LEU A 131     -12.229  20.281 -14.062  1.00  0.61           H  
ATOM   1968 1HD1 LEU A 131     -10.907  21.069 -12.213  1.00  0.61           H  
ATOM   1969 2HD1 LEU A 131     -11.864  19.665 -11.734  1.00  0.61           H  
ATOM   1970 3HD1 LEU A 131     -10.123  19.485 -12.065  1.00  0.61           H  
ATOM   1971 1HD2 LEU A 131     -10.052  21.288 -14.499  1.00  0.61           H  
ATOM   1972 2HD2 LEU A 131      -9.286  19.692 -14.347  1.00  0.61           H  
ATOM   1973 3HD2 LEU A 131     -10.419  20.015 -15.684  1.00  0.61           H  
ATOM   1974  N   ALA A 132     -12.738  15.557 -14.641  1.00  0.61           N  
ATOM   1975  CA  ALA A 132     -12.600  14.119 -14.624  1.00  0.61           C  
ATOM   1976  C   ALA A 132     -12.713  13.551 -16.031  1.00  0.61           C  
ATOM   1977  O   ALA A 132     -11.897  12.712 -16.439  1.00  0.61           O  
ATOM   1978  CB  ALA A 132     -13.674  13.537 -13.730  1.00  0.61           C  
ATOM   1979  H   ALA A 132     -13.484  15.986 -14.094  1.00  0.61           H  
ATOM   1980  HA  ALA A 132     -11.621  13.867 -14.226  1.00  0.61           H  
ATOM   1981 1HB  ALA A 132     -13.589  12.462 -13.688  1.00  0.61           H  
ATOM   1982 2HB  ALA A 132     -13.566  13.951 -12.740  1.00  0.61           H  
ATOM   1983 3HB  ALA A 132     -14.654  13.802 -14.124  1.00  0.61           H  
ATOM   1984  N   ALA A 133     -13.689  14.041 -16.804  1.00  0.61           N  
ATOM   1985  CA  ALA A 133     -13.882  13.562 -18.163  1.00  0.61           C  
ATOM   1986  C   ALA A 133     -12.708  13.900 -19.078  1.00  0.61           C  
ATOM   1987  O   ALA A 133     -12.222  13.053 -19.837  1.00  0.61           O  
ATOM   1988  CB  ALA A 133     -15.150  14.167 -18.729  1.00  0.61           C  
ATOM   1989  H   ALA A 133     -14.342  14.736 -16.432  1.00  0.61           H  
ATOM   1990  HA  ALA A 133     -13.982  12.479 -18.125  1.00  0.61           H  
ATOM   1991 1HB  ALA A 133     -15.318  13.788 -19.735  1.00  0.61           H  
ATOM   1992 2HB  ALA A 133     -15.995  13.906 -18.091  1.00  0.61           H  
ATOM   1993 3HB  ALA A 133     -15.042  15.256 -18.761  1.00  0.61           H  
ATOM   1994  N   ASP A 134     -12.197  15.122 -18.954  1.00  0.62           N  
ATOM   1995  CA  ASP A 134     -11.115  15.583 -19.811  1.00  0.62           C  
ATOM   1996  C   ASP A 134      -9.777  14.944 -19.491  1.00  0.62           C  
ATOM   1997  O   ASP A 134      -8.975  14.673 -20.389  1.00  0.62           O  
ATOM   1998  CB  ASP A 134     -11.004  17.099 -19.716  1.00  0.62           C  
ATOM   1999  CG  ASP A 134     -12.173  17.784 -20.390  1.00  0.62           C  
ATOM   2000  OD1 ASP A 134     -12.881  17.126 -21.121  1.00  0.62           O  
ATOM   2001  OD2 ASP A 134     -12.377  18.956 -20.177  1.00  0.62           O  
ATOM   2002  H   ASP A 134     -12.611  15.776 -18.287  1.00  0.62           H  
ATOM   2003  HA  ASP A 134     -11.370  15.325 -20.838  1.00  0.62           H  
ATOM   2004 1HB  ASP A 134     -10.988  17.391 -18.661  1.00  0.62           H  
ATOM   2005 2HB  ASP A 134     -10.072  17.431 -20.170  1.00  0.62           H  
ATOM   2006  N   LYS A 135      -9.526  14.707 -18.212  1.00  0.62           N  
ATOM   2007  CA  LYS A 135      -8.264  14.137 -17.788  1.00  0.62           C  
ATOM   2008  C   LYS A 135      -8.319  12.622 -17.601  1.00  0.62           C  
ATOM   2009  O   LYS A 135      -7.278  11.993 -17.416  1.00  0.62           O  
ATOM   2010  CB  LYS A 135      -7.806  14.812 -16.502  1.00  0.62           C  
ATOM   2011  CG  LYS A 135      -7.615  16.327 -16.617  1.00  0.62           C  
ATOM   2012  CD  LYS A 135      -6.552  16.666 -17.640  1.00  0.62           C  
ATOM   2013  CE  LYS A 135      -6.273  18.156 -17.695  1.00  0.62           C  
ATOM   2014  NZ  LYS A 135      -5.277  18.474 -18.747  1.00  0.62           N  
ATOM   2015  H   LYS A 135     -10.211  14.967 -17.503  1.00  0.62           H  
ATOM   2016  HA  LYS A 135      -7.524  14.344 -18.559  1.00  0.62           H  
ATOM   2017 1HB  LYS A 135      -8.551  14.637 -15.721  1.00  0.62           H  
ATOM   2018 2HB  LYS A 135      -6.866  14.377 -16.174  1.00  0.62           H  
ATOM   2019 1HG  LYS A 135      -8.564  16.789 -16.904  1.00  0.62           H  
ATOM   2020 2HG  LYS A 135      -7.311  16.733 -15.659  1.00  0.62           H  
ATOM   2021 1HD  LYS A 135      -5.618  16.153 -17.385  1.00  0.62           H  
ATOM   2022 2HD  LYS A 135      -6.874  16.328 -18.626  1.00  0.62           H  
ATOM   2023 1HE  LYS A 135      -7.197  18.694 -17.899  1.00  0.62           H  
ATOM   2024 2HE  LYS A 135      -5.878  18.477 -16.727  1.00  0.62           H  
ATOM   2025 1HZ  LYS A 135      -5.087  19.460 -18.762  1.00  0.62           H  
ATOM   2026 2HZ  LYS A 135      -4.409  17.959 -18.531  1.00  0.62           H  
ATOM   2027 3HZ  LYS A 135      -5.621  18.182 -19.647  1.00  0.62           H  
ATOM   2028  N   GLN A 136      -9.521  12.034 -17.665  1.00  0.63           N  
ATOM   2029  CA  GLN A 136      -9.743  10.603 -17.431  1.00  0.63           C  
ATOM   2030  C   GLN A 136      -9.252  10.211 -16.043  1.00  0.63           C  
ATOM   2031  O   GLN A 136      -8.491   9.259 -15.848  1.00  0.63           O  
ATOM   2032  CB  GLN A 136      -9.104   9.760 -18.537  1.00  0.63           C  
ATOM   2033  CG  GLN A 136      -9.771   9.974 -19.908  1.00  0.63           C  
ATOM   2034  CD  GLN A 136     -11.165   9.321 -19.993  1.00  0.63           C  
ATOM   2035  OE1 GLN A 136     -11.259   8.086 -20.029  1.00  0.63           O  
ATOM   2036  NE2 GLN A 136     -12.236  10.122 -20.023  1.00  0.63           N  
ATOM   2037  H   GLN A 136     -10.350  12.605 -17.811  1.00  0.63           H  
ATOM   2038  HA  GLN A 136     -10.818  10.424 -17.459  1.00  0.63           H  
ATOM   2039 1HB  GLN A 136      -8.046   9.987 -18.630  1.00  0.63           H  
ATOM   2040 2HB  GLN A 136      -9.188   8.705 -18.281  1.00  0.63           H  
ATOM   2041 1HG  GLN A 136      -9.895  11.051 -20.070  1.00  0.63           H  
ATOM   2042 2HG  GLN A 136      -9.140   9.549 -20.685  1.00  0.63           H  
ATOM   2043 1HE2 GLN A 136     -13.149   9.728 -20.075  1.00  0.63           H  
ATOM   2044 2HE2 GLN A 136     -12.142  11.143 -19.986  1.00  0.63           H  
ATOM   2045  N   VAL A 137      -9.730  10.990 -15.087  1.00  0.65           N  
ATOM   2046  CA  VAL A 137      -9.443  10.857 -13.671  1.00  0.65           C  
ATOM   2047  C   VAL A 137     -10.710  10.443 -12.922  1.00  0.65           C  
ATOM   2048  O   VAL A 137     -11.732  11.099 -13.068  1.00  0.65           O  
ATOM   2049  CB  VAL A 137      -8.912  12.192 -13.121  1.00  0.65           C  
ATOM   2050  CG1 VAL A 137      -8.689  12.135 -11.701  1.00  0.65           C  
ATOM   2051  CG2 VAL A 137      -7.601  12.491 -13.764  1.00  0.65           C  
ATOM   2052  H   VAL A 137     -10.368  11.723 -15.400  1.00  0.65           H  
ATOM   2053  HA  VAL A 137      -8.644  10.137 -13.563  1.00  0.65           H  
ATOM   2054  HB  VAL A 137      -9.630  12.978 -13.330  1.00  0.65           H  
ATOM   2055 1HG1 VAL A 137      -8.296  13.084 -11.356  1.00  0.65           H  
ATOM   2056 2HG1 VAL A 137      -9.609  11.903 -11.174  1.00  0.65           H  
ATOM   2057 3HG1 VAL A 137      -7.981  11.379 -11.552  1.00  0.65           H  
ATOM   2058 1HG2 VAL A 137      -7.234  13.430 -13.384  1.00  0.65           H  
ATOM   2059 2HG2 VAL A 137      -6.891  11.697 -13.531  1.00  0.65           H  
ATOM   2060 3HG2 VAL A 137      -7.725  12.549 -14.825  1.00  0.65           H  
ATOM   2061  N   PRO A 138     -10.704   9.364 -12.140  1.00  0.66           N  
ATOM   2062  CA  PRO A 138     -11.837   8.902 -11.366  1.00  0.66           C  
ATOM   2063  C   PRO A 138     -12.361  10.025 -10.493  1.00  0.66           C  
ATOM   2064  O   PRO A 138     -11.590  10.861 -10.008  1.00  0.66           O  
ATOM   2065  CB  PRO A 138     -11.226   7.769 -10.550  1.00  0.66           C  
ATOM   2066  CG  PRO A 138     -10.104   7.265 -11.426  1.00  0.66           C  
ATOM   2067  CD  PRO A 138      -9.547   8.471 -12.103  1.00  0.66           C  
ATOM   2068  HA  PRO A 138     -12.620   8.535 -12.044  1.00  0.66           H  
ATOM   2069 1HB  PRO A 138     -10.859   8.162  -9.611  1.00  0.66           H  
ATOM   2070 2HB  PRO A 138     -11.982   7.007 -10.316  1.00  0.66           H  
ATOM   2071 1HG  PRO A 138      -9.344   6.810 -10.819  1.00  0.66           H  
ATOM   2072 2HG  PRO A 138     -10.463   6.500 -12.127  1.00  0.66           H  
ATOM   2073 1HD  PRO A 138      -8.730   8.899 -11.531  1.00  0.66           H  
ATOM   2074 2HD  PRO A 138      -9.245   8.160 -13.117  1.00  0.66           H  
ATOM   2075  N   LEU A 139     -13.679  10.044 -10.329  1.00  0.68           N  
ATOM   2076  CA  LEU A 139     -14.369  11.078  -9.574  1.00  0.68           C  
ATOM   2077  C   LEU A 139     -15.446  10.575  -8.642  1.00  0.68           C  
ATOM   2078  O   LEU A 139     -16.308   9.789  -9.037  1.00  0.68           O  
ATOM   2079  CB  LEU A 139     -15.033  12.065 -10.548  1.00  0.68           C  
ATOM   2080  CG  LEU A 139     -15.951  13.165  -9.920  1.00  0.68           C  
ATOM   2081  CD1 LEU A 139     -15.148  14.123  -9.079  1.00  0.68           C  
ATOM   2082  CD2 LEU A 139     -16.630  13.908 -11.004  1.00  0.68           C  
ATOM   2083  H   LEU A 139     -14.232   9.318 -10.760  1.00  0.68           H  
ATOM   2084  HA  LEU A 139     -13.630  11.610  -8.980  1.00  0.68           H  
ATOM   2085 1HB  LEU A 139     -14.241  12.573 -11.071  1.00  0.68           H  
ATOM   2086 2HB  LEU A 139     -15.621  11.507 -11.272  1.00  0.68           H  
ATOM   2087  HG  LEU A 139     -16.688  12.698  -9.296  1.00  0.68           H  
ATOM   2088 1HD1 LEU A 139     -15.818  14.864  -8.651  1.00  0.68           H  
ATOM   2089 2HD1 LEU A 139     -14.663  13.593  -8.286  1.00  0.68           H  
ATOM   2090 3HD1 LEU A 139     -14.407  14.612  -9.704  1.00  0.68           H  
ATOM   2091 1HD2 LEU A 139     -17.280  14.675 -10.577  1.00  0.68           H  
ATOM   2092 2HD2 LEU A 139     -15.871  14.371 -11.619  1.00  0.68           H  
ATOM   2093 3HD2 LEU A 139     -17.224  13.221 -11.605  1.00  0.68           H  
ATOM   2094  N   VAL A 140     -15.412  11.074  -7.414  1.00  0.71           N  
ATOM   2095  CA  VAL A 140     -16.502  10.862  -6.481  1.00  0.71           C  
ATOM   2096  C   VAL A 140     -17.427  12.058  -6.715  1.00  0.71           C  
ATOM   2097  O   VAL A 140     -17.061  13.176  -6.367  1.00  0.71           O  
ATOM   2098  CB  VAL A 140     -15.966  10.857  -5.053  1.00  0.71           C  
ATOM   2099  CG1 VAL A 140     -17.092  10.674  -4.031  1.00  0.71           C  
ATOM   2100  CG2 VAL A 140     -14.976   9.770  -4.960  1.00  0.71           C  
ATOM   2101  H   VAL A 140     -14.614  11.659  -7.152  1.00  0.71           H  
ATOM   2102  HA  VAL A 140     -16.976   9.908  -6.676  1.00  0.71           H  
ATOM   2103  HB  VAL A 140     -15.497  11.803  -4.846  1.00  0.71           H  
ATOM   2104 1HG1 VAL A 140     -16.678  10.677  -3.021  1.00  0.71           H  
ATOM   2105 2HG1 VAL A 140     -17.809  11.490  -4.127  1.00  0.71           H  
ATOM   2106 3HG1 VAL A 140     -17.598   9.723  -4.210  1.00  0.71           H  
ATOM   2107 1HG2 VAL A 140     -14.543   9.733  -3.986  1.00  0.71           H  
ATOM   2108 2HG2 VAL A 140     -15.477   8.834  -5.169  1.00  0.71           H  
ATOM   2109 3HG2 VAL A 140     -14.198   9.947  -5.686  1.00  0.71           H  
ATOM   2110  N   PRO A 141     -18.632  11.888  -7.290  1.00  0.74           N  
ATOM   2111  CA  PRO A 141     -19.509  12.974  -7.725  1.00  0.74           C  
ATOM   2112  C   PRO A 141     -19.732  14.070  -6.697  1.00  0.74           C  
ATOM   2113  O   PRO A 141     -19.879  15.247  -7.062  1.00  0.74           O  
ATOM   2114  CB  PRO A 141     -20.816  12.231  -7.972  1.00  0.74           C  
ATOM   2115  CG  PRO A 141     -20.390  10.852  -8.387  1.00  0.74           C  
ATOM   2116  CD  PRO A 141     -19.194  10.541  -7.516  1.00  0.74           C  
ATOM   2117  HA  PRO A 141     -19.118  13.399  -8.662  1.00  0.74           H  
ATOM   2118 1HB  PRO A 141     -21.433  12.235  -7.058  1.00  0.74           H  
ATOM   2119 2HB  PRO A 141     -21.397  12.749  -8.752  1.00  0.74           H  
ATOM   2120 1HG  PRO A 141     -21.216  10.139  -8.246  1.00  0.74           H  
ATOM   2121 2HG  PRO A 141     -20.138  10.841  -9.459  1.00  0.74           H  
ATOM   2122 1HD  PRO A 141     -19.489  10.070  -6.565  1.00  0.74           H  
ATOM   2123 2HD  PRO A 141     -18.534   9.913  -8.112  1.00  0.74           H  
ATOM   2124  N   PHE A 142     -19.797  13.668  -5.428  1.00  0.76           N  
ATOM   2125  CA  PHE A 142     -19.991  14.567  -4.305  1.00  0.76           C  
ATOM   2126  C   PHE A 142     -19.593  13.899  -2.993  1.00  0.76           C  
ATOM   2127  O   PHE A 142     -20.267  12.989  -2.506  1.00  0.76           O  
ATOM   2128  CB  PHE A 142     -21.441  15.038  -4.245  1.00  0.76           C  
ATOM   2129  CG  PHE A 142     -21.731  16.005  -3.176  1.00  0.76           C  
ATOM   2130  CD1 PHE A 142     -20.747  16.806  -2.658  1.00  0.76           C  
ATOM   2131  CD2 PHE A 142     -23.014  16.111  -2.678  1.00  0.76           C  
ATOM   2132  CE1 PHE A 142     -21.035  17.694  -1.662  1.00  0.76           C  
ATOM   2133  CE2 PHE A 142     -23.310  16.998  -1.677  1.00  0.76           C  
ATOM   2134  CZ  PHE A 142     -22.320  17.789  -1.167  1.00  0.76           C  
ATOM   2135  H   PHE A 142     -19.679  12.688  -5.225  1.00  0.76           H  
ATOM   2136  HA  PHE A 142     -19.355  15.439  -4.448  1.00  0.76           H  
ATOM   2137 1HB  PHE A 142     -21.710  15.482  -5.175  1.00  0.76           H  
ATOM   2138 2HB  PHE A 142     -22.089  14.179  -4.108  1.00  0.76           H  
ATOM   2139  HD1 PHE A 142     -19.735  16.732  -3.053  1.00  0.76           H  
ATOM   2140  HD2 PHE A 142     -23.796  15.473  -3.090  1.00  0.76           H  
ATOM   2141  HE1 PHE A 142     -20.252  18.327  -1.254  1.00  0.76           H  
ATOM   2142  HE2 PHE A 142     -24.324  17.070  -1.288  1.00  0.76           H  
ATOM   2143  HZ  PHE A 142     -22.546  18.496  -0.370  1.00  0.76           H  
ATOM   2144  N   PHE A 143     -18.533  14.390  -2.393  1.00  0.79           N  
ATOM   2145  CA  PHE A 143     -17.993  13.854  -1.165  1.00  0.79           C  
ATOM   2146  C   PHE A 143     -19.036  13.872  -0.042  1.00  0.79           C  
ATOM   2147  O   PHE A 143     -19.188  12.889   0.679  1.00  0.79           O  
ATOM   2148  CB  PHE A 143     -16.738  14.628  -0.832  1.00  0.79           C  
ATOM   2149  CG  PHE A 143     -15.989  14.149   0.295  1.00  0.79           C  
ATOM   2150  CD1 PHE A 143     -15.309  12.983   0.195  1.00  0.79           C  
ATOM   2151  CD2 PHE A 143     -15.873  14.877   1.422  1.00  0.79           C  
ATOM   2152  CE1 PHE A 143     -14.540  12.554   1.217  1.00  0.79           C  
ATOM   2153  CE2 PHE A 143     -15.100  14.452   2.444  1.00  0.79           C  
ATOM   2154  CZ  PHE A 143     -14.438  13.305   2.341  1.00  0.79           C  
ATOM   2155  H   PHE A 143     -18.024  15.148  -2.838  1.00  0.79           H  
ATOM   2156  HA  PHE A 143     -17.708  12.815  -1.344  1.00  0.79           H  
ATOM   2157 1HB  PHE A 143     -16.079  14.629  -1.700  1.00  0.79           H  
ATOM   2158 2HB  PHE A 143     -16.997  15.671  -0.641  1.00  0.79           H  
ATOM   2159  HD1 PHE A 143     -15.383  12.405  -0.723  1.00  0.79           H  
ATOM   2160  HD2 PHE A 143     -16.376  15.819   1.485  1.00  0.79           H  
ATOM   2161  HE1 PHE A 143     -14.002  11.631   1.123  1.00  0.79           H  
ATOM   2162  HE2 PHE A 143     -14.999  15.039   3.338  1.00  0.79           H  
ATOM   2163  HZ  PHE A 143     -13.832  13.005   3.147  1.00  0.79           H  
ATOM   2164  N   LEU A 144     -19.766  14.985   0.093  1.00  0.81           N  
ATOM   2165  CA  LEU A 144     -20.810  15.132   1.110  1.00  0.81           C  
ATOM   2166  C   LEU A 144     -22.196  14.627   0.672  1.00  0.81           C  
ATOM   2167  O   LEU A 144     -23.221  15.049   1.231  1.00  0.81           O  
ATOM   2168  CB  LEU A 144     -20.915  16.598   1.630  1.00  0.81           C  
ATOM   2169  CG  LEU A 144     -20.076  16.970   2.875  1.00  0.81           C  
ATOM   2170  CD1 LEU A 144     -18.648  16.930   2.521  1.00  0.81           C  
ATOM   2171  CD2 LEU A 144     -20.474  18.332   3.400  1.00  0.81           C  
ATOM   2172  H   LEU A 144     -19.597  15.747  -0.543  1.00  0.81           H  
ATOM   2173  HA  LEU A 144     -20.531  14.525   1.952  1.00  0.81           H  
ATOM   2174 1HB  LEU A 144     -20.545  17.241   0.881  1.00  0.81           H  
ATOM   2175 2HB  LEU A 144     -21.941  16.841   1.816  1.00  0.81           H  
ATOM   2176  HG  LEU A 144     -20.253  16.252   3.646  1.00  0.81           H  
ATOM   2177 1HD1 LEU A 144     -18.049  17.160   3.400  1.00  0.81           H  
ATOM   2178 2HD1 LEU A 144     -18.419  15.952   2.171  1.00  0.81           H  
ATOM   2179 3HD1 LEU A 144     -18.439  17.655   1.738  1.00  0.81           H  
ATOM   2180 1HD2 LEU A 144     -19.883  18.569   4.282  1.00  0.81           H  
ATOM   2181 2HD2 LEU A 144     -20.302  19.089   2.637  1.00  0.81           H  
ATOM   2182 3HD2 LEU A 144     -21.521  18.323   3.669  1.00  0.81           H  
ATOM   2183  N   GLU A 145     -22.285  13.737  -0.325  1.00  0.83           N  
ATOM   2184  CA  GLU A 145     -23.616  13.215  -0.635  1.00  0.83           C  
ATOM   2185  C   GLU A 145     -24.214  12.556   0.610  1.00  0.83           C  
ATOM   2186  O   GLU A 145     -23.571  11.741   1.275  1.00  0.83           O  
ATOM   2187  CB  GLU A 145     -23.595  12.196  -1.784  1.00  0.83           C  
ATOM   2188  CG  GLU A 145     -25.000  11.706  -2.206  1.00  0.83           C  
ATOM   2189  CD  GLU A 145     -25.014  10.749  -3.397  1.00  0.83           C  
ATOM   2190  OE1 GLU A 145     -23.987  10.526  -3.990  1.00  0.83           O  
ATOM   2191  OE2 GLU A 145     -26.071  10.247  -3.703  1.00  0.83           O  
ATOM   2192  H   GLU A 145     -21.467  13.414  -0.848  1.00  0.83           H  
ATOM   2193  HA  GLU A 145     -24.260  14.045  -0.923  1.00  0.83           H  
ATOM   2194 1HB  GLU A 145     -23.111  12.635  -2.650  1.00  0.83           H  
ATOM   2195 2HB  GLU A 145     -23.007  11.328  -1.490  1.00  0.83           H  
ATOM   2196 1HG  GLU A 145     -25.456  11.198  -1.358  1.00  0.83           H  
ATOM   2197 2HG  GLU A 145     -25.612  12.575  -2.441  1.00  0.83           H  
ATOM   2198  N   GLY A 146     -25.448  12.925   0.945  1.00  0.86           N  
ATOM   2199  CA  GLY A 146     -26.139  12.358   2.106  1.00  0.86           C  
ATOM   2200  C   GLY A 146     -25.762  13.041   3.424  1.00  0.86           C  
ATOM   2201  O   GLY A 146     -26.302  12.707   4.476  1.00  0.86           O  
ATOM   2202  H   GLY A 146     -25.926  13.605   0.370  1.00  0.86           H  
ATOM   2203 1HA  GLY A 146     -27.216  12.434   1.954  1.00  0.86           H  
ATOM   2204 2HA  GLY A 146     -25.907  11.296   2.172  1.00  0.86           H  
ATOM   2205  N   VAL A 147     -24.834  13.991   3.351  1.00  0.90           N  
ATOM   2206  CA  VAL A 147     -24.339  14.741   4.493  1.00  0.90           C  
ATOM   2207  C   VAL A 147     -24.674  16.220   4.343  1.00  0.90           C  
ATOM   2208  O   VAL A 147     -25.319  16.812   5.203  1.00  0.90           O  
ATOM   2209  CB  VAL A 147     -22.814  14.531   4.628  1.00  0.90           C  
ATOM   2210  CG1 VAL A 147     -22.258  15.372   5.745  1.00  0.90           C  
ATOM   2211  CG2 VAL A 147     -22.526  13.041   4.886  1.00  0.90           C  
ATOM   2212  H   VAL A 147     -24.423  14.200   2.446  1.00  0.90           H  
ATOM   2213  HA  VAL A 147     -24.819  14.369   5.394  1.00  0.90           H  
ATOM   2214  HB  VAL A 147     -22.330  14.836   3.717  1.00  0.90           H  
ATOM   2215 1HG1 VAL A 147     -21.188  15.211   5.812  1.00  0.90           H  
ATOM   2216 2HG1 VAL A 147     -22.451  16.407   5.532  1.00  0.90           H  
ATOM   2217 3HG1 VAL A 147     -22.724  15.106   6.678  1.00  0.90           H  
ATOM   2218 1HG2 VAL A 147     -21.456  12.879   4.973  1.00  0.90           H  
ATOM   2219 2HG2 VAL A 147     -23.011  12.737   5.806  1.00  0.90           H  
ATOM   2220 3HG2 VAL A 147     -22.910  12.444   4.057  1.00  0.90           H  
ATOM   2221  N   GLY A 148     -24.269  16.805   3.222  1.00  0.92           N  
ATOM   2222  CA  GLY A 148     -24.440  18.235   2.972  1.00  0.92           C  
ATOM   2223  C   GLY A 148     -25.891  18.704   3.042  1.00  0.92           C  
ATOM   2224  O   GLY A 148     -26.167  19.835   3.438  1.00  0.92           O  
ATOM   2225  H   GLY A 148     -23.784  16.239   2.530  1.00  0.92           H  
ATOM   2226 1HA  GLY A 148     -23.848  18.800   3.685  1.00  0.92           H  
ATOM   2227 2HA  GLY A 148     -24.036  18.468   1.988  1.00  0.92           H  
ATOM   2228  N   GLY A 149     -26.823  17.837   2.650  1.00  0.94           N  
ATOM   2229  CA  GLY A 149     -28.243  18.173   2.651  1.00  0.94           C  
ATOM   2230  C   GLY A 149     -28.965  17.795   3.945  1.00  0.94           C  
ATOM   2231  O   GLY A 149     -30.189  17.918   4.026  1.00  0.94           O  
ATOM   2232  H   GLY A 149     -26.533  16.922   2.346  1.00  0.94           H  
ATOM   2233 1HA  GLY A 149     -28.356  19.242   2.477  1.00  0.94           H  
ATOM   2234 2HA  GLY A 149     -28.725  17.670   1.815  1.00  0.94           H  
ATOM   2235  N   VAL A 150     -28.230  17.300   4.939  1.00  0.93           N  
ATOM   2236  CA  VAL A 150     -28.840  16.854   6.180  1.00  0.93           C  
ATOM   2237  C   VAL A 150     -28.305  17.606   7.392  1.00  0.93           C  
ATOM   2238  O   VAL A 150     -27.282  17.208   7.933  1.00  0.93           O  
ATOM   2239  CB  VAL A 150     -28.534  15.374   6.404  1.00  0.93           C  
ATOM   2240  CG1 VAL A 150     -29.182  14.920   7.696  1.00  0.93           C  
ATOM   2241  CG2 VAL A 150     -29.005  14.561   5.229  1.00  0.93           C  
ATOM   2242  H   VAL A 150     -27.217  17.230   4.845  1.00  0.93           H  
ATOM   2243  HA  VAL A 150     -29.917  16.958   6.093  1.00  0.93           H  
ATOM   2244  HB  VAL A 150     -27.459  15.250   6.508  1.00  0.93           H  
ATOM   2245 1HG1 VAL A 150     -28.945  13.871   7.874  1.00  0.93           H  
ATOM   2246 2HG1 VAL A 150     -28.798  15.517   8.505  1.00  0.93           H  
ATOM   2247 3HG1 VAL A 150     -30.262  15.043   7.630  1.00  0.93           H  
ATOM   2248 1HG2 VAL A 150     -28.766  13.510   5.400  1.00  0.93           H  
ATOM   2249 2HG2 VAL A 150     -30.082  14.679   5.113  1.00  0.93           H  
ATOM   2250 3HG2 VAL A 150     -28.501  14.898   4.326  1.00  0.93           H  
ATOM   2251  N   PRO A 151     -29.014  18.604   7.939  1.00  0.91           N  
ATOM   2252  CA  PRO A 151     -28.569  19.443   9.050  1.00  0.91           C  
ATOM   2253  C   PRO A 151     -28.036  18.653  10.250  1.00  0.91           C  
ATOM   2254  O   PRO A 151     -27.092  19.082  10.906  1.00  0.91           O  
ATOM   2255  CB  PRO A 151     -29.859  20.181   9.415  1.00  0.91           C  
ATOM   2256  CG  PRO A 151     -30.616  20.271   8.108  1.00  0.91           C  
ATOM   2257  CD  PRO A 151     -30.347  18.950   7.416  1.00  0.91           C  
ATOM   2258  HA  PRO A 151     -27.807  20.146   8.684  1.00  0.91           H  
ATOM   2259 1HB  PRO A 151     -30.404  19.625  10.194  1.00  0.91           H  
ATOM   2260 2HB  PRO A 151     -29.618  21.168   9.837  1.00  0.91           H  
ATOM   2261 1HG  PRO A 151     -31.686  20.439   8.299  1.00  0.91           H  
ATOM   2262 2HG  PRO A 151     -30.260  21.131   7.522  1.00  0.91           H  
ATOM   2263 1HD  PRO A 151     -31.093  18.194   7.704  1.00  0.91           H  
ATOM   2264 2HD  PRO A 151     -30.315  19.125   6.329  1.00  0.91           H  
ATOM   2265  N   GLU A 152     -28.585  17.463  10.490  1.00  0.88           N  
ATOM   2266  CA  GLU A 152     -28.187  16.606  11.610  1.00  0.88           C  
ATOM   2267  C   GLU A 152     -26.741  16.128  11.502  1.00  0.88           C  
ATOM   2268  O   GLU A 152     -26.126  15.730  12.494  1.00  0.88           O  
ATOM   2269  CB  GLU A 152     -29.102  15.387  11.683  1.00  0.88           C  
ATOM   2270  CG  GLU A 152     -30.546  15.707  12.047  1.00  0.88           C  
ATOM   2271  CD  GLU A 152     -31.438  14.486  12.077  1.00  0.88           C  
ATOM   2272  OE1 GLU A 152     -30.980  13.424  11.726  1.00  0.88           O  
ATOM   2273  OE2 GLU A 152     -32.580  14.620  12.453  1.00  0.88           O  
ATOM   2274  H   GLU A 152     -29.335  17.145   9.897  1.00  0.88           H  
ATOM   2275  HA  GLU A 152     -28.285  17.181  12.531  1.00  0.88           H  
ATOM   2276 1HB  GLU A 152     -29.097  14.866  10.733  1.00  0.88           H  
ATOM   2277 2HB  GLU A 152     -28.717  14.695  12.431  1.00  0.88           H  
ATOM   2278 1HG  GLU A 152     -30.565  16.182  13.028  1.00  0.88           H  
ATOM   2279 2HG  GLU A 152     -30.936  16.421  11.321  1.00  0.88           H  
ATOM   2280  N   LEU A 153     -26.236  16.098  10.279  1.00  0.87           N  
ATOM   2281  CA  LEU A 153     -24.901  15.648   9.966  1.00  0.87           C  
ATOM   2282  C   LEU A 153     -23.932  16.781   9.705  1.00  0.87           C  
ATOM   2283  O   LEU A 153     -22.807  16.523   9.275  1.00  0.87           O  
ATOM   2284  CB  LEU A 153     -24.958  14.736   8.760  1.00  0.87           C  
ATOM   2285  CG  LEU A 153     -25.730  13.467   8.965  1.00  0.87           C  
ATOM   2286  CD1 LEU A 153     -25.776  12.703   7.678  1.00  0.87           C  
ATOM   2287  CD2 LEU A 153     -25.045  12.667  10.049  1.00  0.87           C  
ATOM   2288  H   LEU A 153     -26.793  16.453   9.509  1.00  0.87           H  
ATOM   2289  HA  LEU A 153     -24.529  15.080  10.816  1.00  0.87           H  
ATOM   2290 1HB  LEU A 153     -25.424  15.285   7.936  1.00  0.87           H  
ATOM   2291 2HB  LEU A 153     -23.976  14.477   8.465  1.00  0.87           H  
ATOM   2292  HG  LEU A 153     -26.752  13.695   9.268  1.00  0.87           H  
ATOM   2293 1HD1 LEU A 153     -26.330  11.779   7.816  1.00  0.87           H  
ATOM   2294 2HD1 LEU A 153     -26.267  13.301   6.925  1.00  0.87           H  
ATOM   2295 3HD1 LEU A 153     -24.773  12.482   7.359  1.00  0.87           H  
ATOM   2296 1HD2 LEU A 153     -25.592  11.743  10.215  1.00  0.87           H  
ATOM   2297 2HD2 LEU A 153     -24.024  12.438   9.745  1.00  0.87           H  
ATOM   2298 3HD2 LEU A 153     -25.025  13.247  10.974  1.00  0.87           H  
ATOM   2299  N   MET A 154     -24.366  18.022   9.928  1.00  0.86           N  
ATOM   2300  CA  MET A 154     -23.544  19.201   9.683  1.00  0.86           C  
ATOM   2301  C   MET A 154     -23.209  19.960  10.955  1.00  0.86           C  
ATOM   2302  O   MET A 154     -23.895  19.840  11.970  1.00  0.86           O  
ATOM   2303  CB  MET A 154     -24.224  20.133   8.682  1.00  0.86           C  
ATOM   2304  CG  MET A 154     -24.529  19.486   7.342  1.00  0.86           C  
ATOM   2305  SD  MET A 154     -23.039  19.037   6.466  1.00  0.86           S  
ATOM   2306  CE  MET A 154     -22.417  20.616   5.976  1.00  0.86           C  
ATOM   2307  H   MET A 154     -25.307  18.177  10.293  1.00  0.86           H  
ATOM   2308  HA  MET A 154     -22.608  18.883   9.251  1.00  0.86           H  
ATOM   2309 1HB  MET A 154     -25.163  20.488   9.107  1.00  0.86           H  
ATOM   2310 2HB  MET A 154     -23.588  21.009   8.510  1.00  0.86           H  
ATOM   2311 1HG  MET A 154     -25.128  18.585   7.485  1.00  0.86           H  
ATOM   2312 2HG  MET A 154     -25.101  20.172   6.716  1.00  0.86           H  
ATOM   2313 1HE  MET A 154     -21.496  20.473   5.425  1.00  0.86           H  
ATOM   2314 2HE  MET A 154     -23.147  21.119   5.339  1.00  0.86           H  
ATOM   2315 3HE  MET A 154     -22.225  21.229   6.859  1.00  0.86           H  
ATOM   2316  N   GLN A 155     -22.159  20.758  10.889  1.00  0.87           N  
ATOM   2317  CA  GLN A 155     -21.821  21.660  11.973  1.00  0.87           C  
ATOM   2318  C   GLN A 155     -22.713  22.886  11.872  1.00  0.87           C  
ATOM   2319  O   GLN A 155     -23.370  23.116  10.851  1.00  0.87           O  
ATOM   2320  CB  GLN A 155     -20.354  22.072  11.953  1.00  0.87           C  
ATOM   2321  CG  GLN A 155     -19.409  20.949  12.203  1.00  0.87           C  
ATOM   2322  CD  GLN A 155     -17.966  21.390  12.226  1.00  0.87           C  
ATOM   2323  OE1 GLN A 155     -17.616  22.405  12.850  1.00  0.87           O  
ATOM   2324  NE2 GLN A 155     -17.139  20.643  11.538  1.00  0.87           N  
ATOM   2325  H   GLN A 155     -21.587  20.775  10.047  1.00  0.87           H  
ATOM   2326  HA  GLN A 155     -22.026  21.164  12.921  1.00  0.87           H  
ATOM   2327 1HB  GLN A 155     -20.112  22.501  10.973  1.00  0.87           H  
ATOM   2328 2HB  GLN A 155     -20.173  22.840  12.700  1.00  0.87           H  
ATOM   2329 1HG  GLN A 155     -19.646  20.474  13.152  1.00  0.87           H  
ATOM   2330 2HG  GLN A 155     -19.530  20.252  11.399  1.00  0.87           H  
ATOM   2331 1HE2 GLN A 155     -16.145  20.856  11.482  1.00  0.87           H  
ATOM   2332 2HE2 GLN A 155     -17.504  19.826  11.041  1.00  0.87           H  
ATOM   2333  N   ALA A 156     -22.710  23.692  12.921  1.00  0.88           N  
ATOM   2334  CA  ALA A 156     -23.551  24.878  13.009  1.00  0.88           C  
ATOM   2335  C   ALA A 156     -23.376  25.877  11.861  1.00  0.88           C  
ATOM   2336  O   ALA A 156     -24.311  26.620  11.564  1.00  0.88           O  
ATOM   2337  CB  ALA A 156     -23.271  25.592  14.317  1.00  0.88           C  
ATOM   2338  H   ALA A 156     -22.133  23.453  13.714  1.00  0.88           H  
ATOM   2339  HA  ALA A 156     -24.588  24.543  13.000  1.00  0.88           H  
ATOM   2340 1HB  ALA A 156     -23.936  26.452  14.409  1.00  0.88           H  
ATOM   2341 2HB  ALA A 156     -23.442  24.911  15.150  1.00  0.88           H  
ATOM   2342 3HB  ALA A 156     -22.237  25.931  14.331  1.00  0.88           H  
ATOM   2343  N   ASP A 157     -22.201  25.947  11.219  1.00  0.89           N  
ATOM   2344  CA  ASP A 157     -22.062  26.957  10.169  1.00  0.89           C  
ATOM   2345  C   ASP A 157     -22.676  26.567   8.815  1.00  0.89           C  
ATOM   2346  O   ASP A 157     -22.637  27.354   7.870  1.00  0.89           O  
ATOM   2347  CB  ASP A 157     -20.575  27.282   9.944  1.00  0.89           C  
ATOM   2348  CG  ASP A 157     -19.700  26.115   9.343  1.00  0.89           C  
ATOM   2349  OD1 ASP A 157     -20.211  25.067   8.972  1.00  0.89           O  
ATOM   2350  OD2 ASP A 157     -18.514  26.306   9.264  1.00  0.89           O  
ATOM   2351  H   ASP A 157     -21.444  25.325  11.459  1.00  0.89           H  
ATOM   2352  HA  ASP A 157     -22.561  27.864  10.510  1.00  0.89           H  
ATOM   2353 1HB  ASP A 157     -20.501  28.137   9.270  1.00  0.89           H  
ATOM   2354 2HB  ASP A 157     -20.131  27.587  10.894  1.00  0.89           H  
ATOM   2355  N   GLY A 158     -23.239  25.359   8.708  1.00  0.87           N  
ATOM   2356  CA  GLY A 158     -23.904  24.918   7.482  1.00  0.87           C  
ATOM   2357  C   GLY A 158     -22.949  24.480   6.359  1.00  0.87           C  
ATOM   2358  O   GLY A 158     -23.400  24.122   5.268  1.00  0.87           O  
ATOM   2359  H   GLY A 158     -23.229  24.726   9.511  1.00  0.87           H  
ATOM   2360 1HA  GLY A 158     -24.566  24.088   7.729  1.00  0.87           H  
ATOM   2361 2HA  GLY A 158     -24.539  25.724   7.119  1.00  0.87           H  
ATOM   2362  N   ILE A 159     -21.645  24.533   6.611  1.00  0.84           N  
ATOM   2363  CA  ILE A 159     -20.631  24.219   5.617  1.00  0.84           C  
ATOM   2364  C   ILE A 159     -19.848  22.983   5.966  1.00  0.84           C  
ATOM   2365  O   ILE A 159     -19.672  22.087   5.136  1.00  0.84           O  
ATOM   2366  CB  ILE A 159     -19.641  25.386   5.475  1.00  0.84           C  
ATOM   2367  CG1 ILE A 159     -20.374  26.621   4.969  1.00  0.84           C  
ATOM   2368  CG2 ILE A 159     -18.485  25.005   4.551  1.00  0.84           C  
ATOM   2369  CD1 ILE A 159     -19.561  27.869   5.014  1.00  0.84           C  
ATOM   2370  H   ILE A 159     -21.324  24.817   7.540  1.00  0.84           H  
ATOM   2371  HA  ILE A 159     -21.122  24.054   4.660  1.00  0.84           H  
ATOM   2372  HB  ILE A 159     -19.239  25.630   6.460  1.00  0.84           H  
ATOM   2373 1HG1 ILE A 159     -20.666  26.444   3.952  1.00  0.84           H  
ATOM   2374 2HG1 ILE A 159     -21.270  26.778   5.572  1.00  0.84           H  
ATOM   2375 1HG2 ILE A 159     -17.791  25.837   4.487  1.00  0.84           H  
ATOM   2376 2HG2 ILE A 159     -17.965  24.136   4.956  1.00  0.84           H  
ATOM   2377 3HG2 ILE A 159     -18.869  24.769   3.560  1.00  0.84           H  
ATOM   2378 1HD1 ILE A 159     -20.152  28.704   4.630  1.00  0.84           H  
ATOM   2379 2HD1 ILE A 159     -19.269  28.072   6.048  1.00  0.84           H  
ATOM   2380 3HD1 ILE A 159     -18.679  27.743   4.409  1.00  0.84           H  
ATOM   2381  N   HIS A 160     -19.314  22.952   7.171  1.00  0.80           N  
ATOM   2382  CA  HIS A 160     -18.492  21.822   7.526  1.00  0.80           C  
ATOM   2383  C   HIS A 160     -19.380  20.698   8.072  1.00  0.80           C  
ATOM   2384  O   HIS A 160     -20.394  21.003   8.700  1.00  0.80           O  
ATOM   2385  CB  HIS A 160     -17.427  22.254   8.524  1.00  0.80           C  
ATOM   2386  CG  HIS A 160     -16.530  23.271   7.932  1.00  0.80           C  
ATOM   2387  ND1 HIS A 160     -16.773  24.630   8.033  1.00  0.80           N  
ATOM   2388  CD2 HIS A 160     -15.421  23.146   7.197  1.00  0.80           C  
ATOM   2389  CE1 HIS A 160     -15.846  25.289   7.391  1.00  0.80           C  
ATOM   2390  NE2 HIS A 160     -15.010  24.419   6.863  1.00  0.80           N  
ATOM   2391  H   HIS A 160     -19.494  23.716   7.840  1.00  0.80           H  
ATOM   2392  HA  HIS A 160     -17.981  21.499   6.630  1.00  0.80           H  
ATOM   2393 1HB  HIS A 160     -17.902  22.687   9.408  1.00  0.80           H  
ATOM   2394 2HB  HIS A 160     -16.829  21.402   8.842  1.00  0.80           H  
ATOM   2395  HD1 HIS A 160     -17.543  25.102   8.516  1.00  0.80           H  
ATOM   2396  HD2 HIS A 160     -14.858  22.278   6.850  1.00  0.80           H  
ATOM   2397  HE1 HIS A 160     -15.875  26.377   7.361  1.00  0.80           H  
ATOM   2398  N   PRO A 161     -19.070  19.418   7.792  1.00  0.77           N  
ATOM   2399  CA  PRO A 161     -19.741  18.225   8.284  1.00  0.77           C  
ATOM   2400  C   PRO A 161     -19.492  17.989   9.764  1.00  0.77           C  
ATOM   2401  O   PRO A 161     -18.445  18.365  10.290  1.00  0.77           O  
ATOM   2402  CB  PRO A 161     -19.134  17.130   7.406  1.00  0.77           C  
ATOM   2403  CG  PRO A 161     -17.787  17.664   7.002  1.00  0.77           C  
ATOM   2404  CD  PRO A 161     -17.977  19.134   6.863  1.00  0.77           C  
ATOM   2405  HA  PRO A 161     -20.812  18.303   8.087  1.00  0.77           H  
ATOM   2406 1HB  PRO A 161     -19.074  16.190   7.977  1.00  0.77           H  
ATOM   2407 2HB  PRO A 161     -19.786  16.944   6.548  1.00  0.77           H  
ATOM   2408 1HG  PRO A 161     -17.038  17.430   7.764  1.00  0.77           H  
ATOM   2409 2HG  PRO A 161     -17.450  17.196   6.065  1.00  0.77           H  
ATOM   2410 1HD  PRO A 161     -17.036  19.623   7.158  1.00  0.77           H  
ATOM   2411 2HD  PRO A 161     -18.299  19.382   5.849  1.00  0.77           H  
ATOM   2412  N   ALA A 162     -20.432  17.326  10.423  1.00  0.75           N  
ATOM   2413  CA  ALA A 162     -20.309  16.929  11.824  1.00  0.75           C  
ATOM   2414  C   ALA A 162     -19.406  15.705  11.935  1.00  0.75           C  
ATOM   2415  O   ALA A 162     -19.223  14.974  10.966  1.00  0.75           O  
ATOM   2416  CB  ALA A 162     -21.672  16.651  12.429  1.00  0.75           C  
ATOM   2417  H   ALA A 162     -21.277  17.067   9.928  1.00  0.75           H  
ATOM   2418  HA  ALA A 162     -19.844  17.748  12.372  1.00  0.75           H  
ATOM   2419 1HB  ALA A 162     -21.561  16.376  13.473  1.00  0.75           H  
ATOM   2420 2HB  ALA A 162     -22.297  17.541  12.356  1.00  0.75           H  
ATOM   2421 3HB  ALA A 162     -22.146  15.833  11.890  1.00  0.75           H  
ATOM   2422  N   GLN A 163     -18.861  15.448  13.120  1.00  0.73           N  
ATOM   2423  CA  GLN A 163     -17.964  14.299  13.289  1.00  0.73           C  
ATOM   2424  C   GLN A 163     -18.634  12.977  12.947  1.00  0.73           C  
ATOM   2425  O   GLN A 163     -18.028  12.101  12.329  1.00  0.73           O  
ATOM   2426  CB  GLN A 163     -17.401  14.270  14.716  1.00  0.73           C  
ATOM   2427  CG  GLN A 163     -16.313  13.248  14.954  1.00  0.73           C  
ATOM   2428  CD  GLN A 163     -15.620  13.477  16.302  1.00  0.73           C  
ATOM   2429  OE1 GLN A 163     -14.952  14.515  16.532  1.00  0.73           O  
ATOM   2430  NE2 GLN A 163     -15.779  12.517  17.210  1.00  0.73           N  
ATOM   2431  H   GLN A 163     -19.038  16.062  13.901  1.00  0.73           H  
ATOM   2432  HA  GLN A 163     -17.132  14.411  12.610  1.00  0.73           H  
ATOM   2433 1HB  GLN A 163     -17.015  15.230  15.006  1.00  0.73           H  
ATOM   2434 2HB  GLN A 163     -18.211  14.034  15.406  1.00  0.73           H  
ATOM   2435 1HG  GLN A 163     -16.752  12.248  14.953  1.00  0.73           H  
ATOM   2436 2HG  GLN A 163     -15.564  13.329  14.160  1.00  0.73           H  
ATOM   2437 1HE2 GLN A 163     -15.359  12.609  18.116  1.00  0.73           H  
ATOM   2438 2HE2 GLN A 163     -16.326  11.706  16.991  1.00  0.73           H  
ATOM   2439  N   GLY A 164     -19.913  12.850  13.279  1.00  0.72           N  
ATOM   2440  CA  GLY A 164     -20.649  11.620  13.010  1.00  0.72           C  
ATOM   2441  C   GLY A 164     -20.808  11.334  11.513  1.00  0.72           C  
ATOM   2442  O   GLY A 164     -21.157  10.219  11.122  1.00  0.72           O  
ATOM   2443  H   GLY A 164     -20.375  13.610  13.752  1.00  0.72           H  
ATOM   2444 1HA  GLY A 164     -20.134  10.786  13.487  1.00  0.72           H  
ATOM   2445 2HA  GLY A 164     -21.633  11.687  13.470  1.00  0.72           H  
ATOM   2446  N   ALA A 165     -20.601  12.350  10.674  1.00  0.71           N  
ATOM   2447  CA  ALA A 165     -20.729  12.225   9.237  1.00  0.71           C  
ATOM   2448  C   ALA A 165     -19.462  11.733   8.566  1.00  0.71           C  
ATOM   2449  O   ALA A 165     -19.487  11.395   7.382  1.00  0.71           O  
ATOM   2450  CB  ALA A 165     -21.075  13.558   8.639  1.00  0.71           C  
ATOM   2451  H   ALA A 165     -20.284  13.249  11.029  1.00  0.71           H  
ATOM   2452  HA  ALA A 165     -21.528  11.517   9.032  1.00  0.71           H  
ATOM   2453 1HB  ALA A 165     -21.199  13.440   7.575  1.00  0.71           H  
ATOM   2454 2HB  ALA A 165     -21.981  13.921   9.083  1.00  0.71           H  
ATOM   2455 3HB  ALA A 165     -20.277  14.264   8.835  1.00  0.71           H  
ATOM   2456  N   GLN A 166     -18.347  11.699   9.293  1.00  0.70           N  
ATOM   2457  CA  GLN A 166     -17.082  11.390   8.639  1.00  0.70           C  
ATOM   2458  C   GLN A 166     -17.071   9.986   8.049  1.00  0.70           C  
ATOM   2459  O   GLN A 166     -16.483   9.750   6.989  1.00  0.70           O  
ATOM   2460  CB  GLN A 166     -15.938  11.615   9.616  1.00  0.70           C  
ATOM   2461  CG  GLN A 166     -15.782  13.071  10.020  1.00  0.70           C  
ATOM   2462  CD  GLN A 166     -15.339  14.006   8.899  1.00  0.70           C  
ATOM   2463  OE1 GLN A 166     -14.277  13.899   8.249  1.00  0.70           O  
ATOM   2464  NE2 GLN A 166     -16.194  14.968   8.654  1.00  0.70           N  
ATOM   2465  H   GLN A 166     -18.356  11.924  10.292  1.00  0.70           H  
ATOM   2466  HA  GLN A 166     -16.949  12.086   7.821  1.00  0.70           H  
ATOM   2467 1HB  GLN A 166     -16.095  11.026  10.523  1.00  0.70           H  
ATOM   2468 2HB  GLN A 166     -15.003  11.304   9.173  1.00  0.70           H  
ATOM   2469 1HG  GLN A 166     -16.761  13.418  10.355  1.00  0.70           H  
ATOM   2470 2HG  GLN A 166     -15.078  13.134  10.846  1.00  0.70           H  
ATOM   2471 1HE2 GLN A 166     -15.996  15.641   7.941  1.00  0.70           H  
ATOM   2472 2HE2 GLN A 166     -17.043  15.023   9.195  1.00  0.70           H  
ATOM   2473  N   GLN A 167     -17.745   9.045   8.703  1.00  0.69           N  
ATOM   2474  CA  GLN A 167     -17.783   7.697   8.162  1.00  0.69           C  
ATOM   2475  C   GLN A 167     -18.560   7.680   6.852  1.00  0.69           C  
ATOM   2476  O   GLN A 167     -18.190   6.977   5.923  1.00  0.69           O  
ATOM   2477  CB  GLN A 167     -18.407   6.729   9.154  1.00  0.69           C  
ATOM   2478  CG  GLN A 167     -18.329   5.249   8.746  1.00  0.69           C  
ATOM   2479  CD  GLN A 167     -16.885   4.714   8.663  1.00  0.69           C  
ATOM   2480  OE1 GLN A 167     -16.089   4.935   9.585  1.00  0.69           O  
ATOM   2481  NE2 GLN A 167     -16.555   3.967   7.601  1.00  0.69           N  
ATOM   2482  H   GLN A 167     -18.219   9.270   9.567  1.00  0.69           H  
ATOM   2483  HA  GLN A 167     -16.765   7.374   7.951  1.00  0.69           H  
ATOM   2484 1HB  GLN A 167     -17.920   6.839  10.122  1.00  0.69           H  
ATOM   2485 2HB  GLN A 167     -19.460   6.983   9.289  1.00  0.69           H  
ATOM   2486 1HG  GLN A 167     -18.872   4.653   9.476  1.00  0.69           H  
ATOM   2487 2HG  GLN A 167     -18.786   5.134   7.758  1.00  0.69           H  
ATOM   2488 1HE2 GLN A 167     -15.645   3.564   7.548  1.00  0.69           H  
ATOM   2489 2HE2 GLN A 167     -17.234   3.750   6.851  1.00  0.69           H  
ATOM   2490  N   ARG A 168     -19.609   8.498   6.752  1.00  0.68           N  
ATOM   2491  CA  ARG A 168     -20.427   8.533   5.542  1.00  0.68           C  
ATOM   2492  C   ARG A 168     -19.617   9.111   4.403  1.00  0.68           C  
ATOM   2493  O   ARG A 168     -19.697   8.645   3.263  1.00  0.68           O  
ATOM   2494  CB  ARG A 168     -21.678   9.371   5.758  1.00  0.68           C  
ATOM   2495  CG  ARG A 168     -22.707   8.754   6.691  1.00  0.68           C  
ATOM   2496  CD  ARG A 168     -23.830   9.683   6.953  1.00  0.68           C  
ATOM   2497  NE  ARG A 168     -24.885   9.074   7.762  1.00  0.68           N  
ATOM   2498  CZ  ARG A 168     -24.861   8.986   9.108  1.00  0.68           C  
ATOM   2499  NH1 ARG A 168     -23.820   9.430   9.764  1.00  0.68           N  
ATOM   2500  NH2 ARG A 168     -25.878   8.453   9.761  1.00  0.68           N  
ATOM   2501  H   ARG A 168     -19.848   9.102   7.528  1.00  0.68           H  
ATOM   2502  HA  ARG A 168     -20.723   7.516   5.287  1.00  0.68           H  
ATOM   2503 1HB  ARG A 168     -21.403  10.338   6.170  1.00  0.68           H  
ATOM   2504 2HB  ARG A 168     -22.164   9.557   4.798  1.00  0.68           H  
ATOM   2505 1HG  ARG A 168     -23.103   7.841   6.246  1.00  0.68           H  
ATOM   2506 2HG  ARG A 168     -22.227   8.520   7.644  1.00  0.68           H  
ATOM   2507 1HD  ARG A 168     -23.442  10.543   7.496  1.00  0.68           H  
ATOM   2508 2HD  ARG A 168     -24.267  10.019   6.010  1.00  0.68           H  
ATOM   2509  HE  ARG A 168     -25.703   8.725   7.281  1.00  0.68           H  
ATOM   2510 1HH1 ARG A 168     -23.045   9.819   9.249  1.00  0.68           H  
ATOM   2511 2HH1 ARG A 168     -23.782   9.368  10.772  1.00  0.68           H  
ATOM   2512 1HH2 ARG A 168     -26.681   8.110   9.253  1.00  0.68           H  
ATOM   2513 2HH2 ARG A 168     -25.850   8.389  10.768  1.00  0.68           H  
ATOM   2514  N   LEU A 169     -18.792  10.104   4.723  1.00  0.67           N  
ATOM   2515  CA  LEU A 169     -17.978  10.741   3.704  1.00  0.67           C  
ATOM   2516  C   LEU A 169     -17.007   9.697   3.148  1.00  0.67           C  
ATOM   2517  O   LEU A 169     -16.766   9.616   1.935  1.00  0.67           O  
ATOM   2518  CB  LEU A 169     -17.234  11.921   4.323  1.00  0.67           C  
ATOM   2519  CG  LEU A 169     -18.143  13.020   4.796  1.00  0.67           C  
ATOM   2520  CD1 LEU A 169     -17.371  14.105   5.470  1.00  0.67           C  
ATOM   2521  CD2 LEU A 169     -18.876  13.499   3.702  1.00  0.67           C  
ATOM   2522  H   LEU A 169     -18.777  10.450   5.685  1.00  0.67           H  
ATOM   2523  HA  LEU A 169     -18.620  11.096   2.897  1.00  0.67           H  
ATOM   2524 1HB  LEU A 169     -16.637  11.576   5.162  1.00  0.67           H  
ATOM   2525 2HB  LEU A 169     -16.592  12.323   3.586  1.00  0.67           H  
ATOM   2526  HG  LEU A 169     -18.825  12.622   5.511  1.00  0.67           H  
ATOM   2527 1HD1 LEU A 169     -18.064  14.860   5.814  1.00  0.67           H  
ATOM   2528 2HD1 LEU A 169     -16.834  13.699   6.302  1.00  0.67           H  
ATOM   2529 3HD1 LEU A 169     -16.676  14.544   4.782  1.00  0.67           H  
ATOM   2530 1HD2 LEU A 169     -19.539  14.255   4.055  1.00  0.67           H  
ATOM   2531 2HD2 LEU A 169     -18.196  13.897   2.971  1.00  0.67           H  
ATOM   2532 3HD2 LEU A 169     -19.450  12.685   3.259  1.00  0.67           H  
ATOM   2533  N   LEU A 170     -16.515   8.834   4.040  1.00  0.67           N  
ATOM   2534  CA  LEU A 170     -15.638   7.746   3.653  1.00  0.67           C  
ATOM   2535  C   LEU A 170     -16.371   6.711   2.842  1.00  0.67           C  
ATOM   2536  O   LEU A 170     -15.847   6.217   1.850  1.00  0.67           O  
ATOM   2537  CB  LEU A 170     -14.948   7.126   4.852  1.00  0.67           C  
ATOM   2538  CG  LEU A 170     -13.948   6.005   4.498  1.00  0.67           C  
ATOM   2539  CD1 LEU A 170     -12.860   6.523   3.536  1.00  0.67           C  
ATOM   2540  CD2 LEU A 170     -13.315   5.551   5.736  1.00  0.67           C  
ATOM   2541  H   LEU A 170     -16.732   8.965   5.031  1.00  0.67           H  
ATOM   2542  HA  LEU A 170     -14.881   8.126   3.003  1.00  0.67           H  
ATOM   2543 1HB  LEU A 170     -14.420   7.899   5.406  1.00  0.67           H  
ATOM   2544 2HB  LEU A 170     -15.705   6.696   5.505  1.00  0.67           H  
ATOM   2545  HG  LEU A 170     -14.475   5.181   4.017  1.00  0.67           H  
ATOM   2546 1HD1 LEU A 170     -12.167   5.715   3.312  1.00  0.67           H  
ATOM   2547 2HD1 LEU A 170     -13.318   6.872   2.612  1.00  0.67           H  
ATOM   2548 3HD1 LEU A 170     -12.319   7.346   4.009  1.00  0.67           H  
ATOM   2549 1HD2 LEU A 170     -12.606   4.776   5.514  1.00  0.67           H  
ATOM   2550 2HD2 LEU A 170     -12.810   6.394   6.162  1.00  0.67           H  
ATOM   2551 3HD2 LEU A 170     -14.070   5.179   6.428  1.00  0.67           H  
ATOM   2552  N   GLU A 171     -17.594   6.381   3.215  1.00  0.66           N  
ATOM   2553  CA  GLU A 171     -18.307   5.382   2.441  1.00  0.66           C  
ATOM   2554  C   GLU A 171     -18.508   5.895   1.002  1.00  0.66           C  
ATOM   2555  O   GLU A 171     -18.466   5.117   0.049  1.00  0.66           O  
ATOM   2556  CB  GLU A 171     -19.655   5.048   3.090  1.00  0.66           C  
ATOM   2557  CG  GLU A 171     -19.583   4.310   4.465  1.00  0.66           C  
ATOM   2558  CD  GLU A 171     -18.951   2.950   4.433  1.00  0.66           C  
ATOM   2559  OE1 GLU A 171     -19.358   2.143   3.627  1.00  0.66           O  
ATOM   2560  OE2 GLU A 171     -18.057   2.705   5.235  1.00  0.66           O  
ATOM   2561  H   GLU A 171     -18.006   6.789   4.052  1.00  0.66           H  
ATOM   2562  HA  GLU A 171     -17.702   4.476   2.401  1.00  0.66           H  
ATOM   2563 1HB  GLU A 171     -20.210   5.974   3.245  1.00  0.66           H  
ATOM   2564 2HB  GLU A 171     -20.240   4.432   2.410  1.00  0.66           H  
ATOM   2565 1HG  GLU A 171     -19.018   4.908   5.146  1.00  0.66           H  
ATOM   2566 2HG  GLU A 171     -20.590   4.225   4.866  1.00  0.66           H  
ATOM   2567  N   ASN A 172     -18.703   7.214   0.839  1.00  0.66           N  
ATOM   2568  CA  ASN A 172     -18.873   7.803  -0.489  1.00  0.66           C  
ATOM   2569  C   ASN A 172     -17.574   7.796  -1.317  1.00  0.66           C  
ATOM   2570  O   ASN A 172     -17.599   7.516  -2.518  1.00  0.66           O  
ATOM   2571  CB  ASN A 172     -19.341   9.247  -0.377  1.00  0.66           C  
ATOM   2572  CG  ASN A 172     -20.751   9.418   0.088  1.00  0.66           C  
ATOM   2573  OD1 ASN A 172     -21.597   8.509   0.024  1.00  0.66           O  
ATOM   2574  ND2 ASN A 172     -21.014  10.606   0.559  1.00  0.66           N  
ATOM   2575  H   ASN A 172     -18.769   7.810   1.666  1.00  0.66           H  
ATOM   2576  HA  ASN A 172     -19.616   7.219  -1.033  1.00  0.66           H  
ATOM   2577 1HB  ASN A 172     -18.695   9.782   0.317  1.00  0.66           H  
ATOM   2578 2HB  ASN A 172     -19.235   9.737  -1.345  1.00  0.66           H  
ATOM   2579 1HD2 ASN A 172     -21.938  10.851   0.894  1.00  0.66           H  
ATOM   2580 2HD2 ASN A 172     -20.287  11.311   0.575  1.00  0.66           H  
ATOM   2581  N   ALA A 173     -16.438   8.116  -0.679  1.00  0.66           N  
ATOM   2582  CA  ALA A 173     -15.157   8.207  -1.393  1.00  0.66           C  
ATOM   2583  C   ALA A 173     -14.415   6.878  -1.549  1.00  0.66           C  
ATOM   2584  O   ALA A 173     -13.800   6.613  -2.590  1.00  0.66           O  
ATOM   2585  CB  ALA A 173     -14.248   9.184  -0.675  1.00  0.66           C  
ATOM   2586  H   ALA A 173     -16.482   8.356   0.313  1.00  0.66           H  
ATOM   2587  HA  ALA A 173     -15.378   8.572  -2.383  1.00  0.66           H  
ATOM   2588 1HB  ALA A 173     -13.319   9.295  -1.228  1.00  0.66           H  
ATOM   2589 2HB  ALA A 173     -14.746  10.138  -0.604  1.00  0.66           H  
ATOM   2590 3HB  ALA A 173     -14.040   8.804   0.320  1.00  0.66           H  
ATOM   2591  N   TRP A 174     -14.481   6.039  -0.526  1.00  0.66           N  
ATOM   2592  CA  TRP A 174     -13.779   4.769  -0.485  1.00  0.66           C  
ATOM   2593  C   TRP A 174     -13.787   3.917  -1.755  1.00  0.66           C  
ATOM   2594  O   TRP A 174     -12.707   3.510  -2.175  1.00  0.66           O  
ATOM   2595  CB  TRP A 174     -14.218   3.926   0.699  1.00  0.66           C  
ATOM   2596  CG  TRP A 174     -13.628   2.589   0.642  1.00  0.66           C  
ATOM   2597  CD1 TRP A 174     -14.283   1.410   0.507  1.00  0.66           C  
ATOM   2598  CD2 TRP A 174     -12.226   2.275   0.633  1.00  0.66           C  
ATOM   2599  NE1 TRP A 174     -13.386   0.380   0.452  1.00  0.66           N  
ATOM   2600  CE2 TRP A 174     -12.122   0.892   0.519  1.00  0.66           C  
ATOM   2601  CE3 TRP A 174     -11.067   3.047   0.699  1.00  0.66           C  
ATOM   2602  CZ2 TRP A 174     -10.903   0.256   0.473  1.00  0.66           C  
ATOM   2603  CZ3 TRP A 174      -9.846   2.407   0.645  1.00  0.66           C  
ATOM   2604  CH2 TRP A 174      -9.774   1.041   0.533  1.00  0.66           C  
ATOM   2605  H   TRP A 174     -15.027   6.292   0.289  1.00  0.66           H  
ATOM   2606  HA  TRP A 174     -12.735   5.008  -0.287  1.00  0.66           H  
ATOM   2607 1HB  TRP A 174     -13.888   4.401   1.617  1.00  0.66           H  
ATOM   2608 2HB  TRP A 174     -15.300   3.851   0.753  1.00  0.66           H  
ATOM   2609  HD1 TRP A 174     -15.365   1.306   0.456  1.00  0.66           H  
ATOM   2610  HE1 TRP A 174     -13.617  -0.597   0.361  1.00  0.66           H  
ATOM   2611  HE3 TRP A 174     -11.127   4.131   0.783  1.00  0.66           H  
ATOM   2612  HZ2 TRP A 174     -10.817  -0.826   0.375  1.00  0.66           H  
ATOM   2613  HZ3 TRP A 174      -8.949   3.018   0.688  1.00  0.66           H  
ATOM   2614  HH2 TRP A 174      -8.813   0.558   0.481  1.00  0.66           H  
ATOM   2615  N   PRO A 175     -14.933   3.561  -2.378  1.00  0.67           N  
ATOM   2616  CA  PRO A 175     -14.983   2.710  -3.553  1.00  0.67           C  
ATOM   2617  C   PRO A 175     -14.280   3.327  -4.758  1.00  0.67           C  
ATOM   2618  O   PRO A 175     -13.963   2.621  -5.713  1.00  0.67           O  
ATOM   2619  CB  PRO A 175     -16.491   2.539  -3.794  1.00  0.67           C  
ATOM   2620  CG  PRO A 175     -17.129   3.724  -3.125  1.00  0.67           C  
ATOM   2621  CD  PRO A 175     -16.283   3.990  -1.913  1.00  0.67           C  
ATOM   2622  HA  PRO A 175     -14.524   1.743  -3.301  1.00  0.67           H  
ATOM   2623 1HB  PRO A 175     -16.692   2.504  -4.875  1.00  0.67           H  
ATOM   2624 2HB  PRO A 175     -16.830   1.583  -3.373  1.00  0.67           H  
ATOM   2625 1HG  PRO A 175     -17.149   4.587  -3.810  1.00  0.67           H  
ATOM   2626 2HG  PRO A 175     -18.175   3.507  -2.862  1.00  0.67           H  
ATOM   2627 1HD  PRO A 175     -16.386   5.034  -1.725  1.00  0.67           H  
ATOM   2628 2HD  PRO A 175     -16.628   3.384  -1.071  1.00  0.67           H  
ATOM   2629  N   ALA A 176     -14.064   4.648  -4.751  1.00  0.68           N  
ATOM   2630  CA  ALA A 176     -13.359   5.274  -5.854  1.00  0.68           C  
ATOM   2631  C   ALA A 176     -11.867   5.140  -5.604  1.00  0.68           C  
ATOM   2632  O   ALA A 176     -11.084   4.955  -6.528  1.00  0.68           O  
ATOM   2633  CB  ALA A 176     -13.751   6.720  -5.997  1.00  0.68           C  
ATOM   2634  H   ALA A 176     -14.321   5.231  -3.959  1.00  0.68           H  
ATOM   2635  HA  ALA A 176     -13.605   4.744  -6.773  1.00  0.68           H  
ATOM   2636 1HB  ALA A 176     -13.216   7.147  -6.830  1.00  0.68           H  
ATOM   2637 2HB  ALA A 176     -14.821   6.786  -6.177  1.00  0.68           H  
ATOM   2638 3HB  ALA A 176     -13.496   7.248  -5.079  1.00  0.68           H  
ATOM   2639  N   ILE A 177     -11.489   5.202  -4.328  1.00  0.72           N  
ATOM   2640  CA  ILE A 177     -10.096   5.076  -3.913  1.00  0.72           C  
ATOM   2641  C   ILE A 177      -9.591   3.650  -4.037  1.00  0.72           C  
ATOM   2642  O   ILE A 177      -8.495   3.407  -4.535  1.00  0.72           O  
ATOM   2643  CB  ILE A 177      -9.917   5.510  -2.450  1.00  0.72           C  
ATOM   2644  CG1 ILE A 177     -10.186   6.972  -2.315  1.00  0.72           C  
ATOM   2645  CG2 ILE A 177      -8.534   5.156  -1.945  1.00  0.72           C  
ATOM   2646  CD1 ILE A 177     -10.301   7.470  -0.930  1.00  0.72           C  
ATOM   2647  H   ILE A 177     -12.207   5.372  -3.621  1.00  0.72           H  
ATOM   2648  HA  ILE A 177      -9.486   5.713  -4.551  1.00  0.72           H  
ATOM   2649  HB  ILE A 177     -10.651   4.994  -1.838  1.00  0.72           H  
ATOM   2650 1HG1 ILE A 177      -9.375   7.508  -2.793  1.00  0.72           H  
ATOM   2651 2HG1 ILE A 177     -11.123   7.193  -2.822  1.00  0.72           H  
ATOM   2652 1HG2 ILE A 177      -8.442   5.455  -0.909  1.00  0.72           H  
ATOM   2653 2HG2 ILE A 177      -8.377   4.080  -2.026  1.00  0.72           H  
ATOM   2654 3HG2 ILE A 177      -7.792   5.673  -2.540  1.00  0.72           H  
ATOM   2655 1HD1 ILE A 177     -10.488   8.533  -0.978  1.00  0.72           H  
ATOM   2656 2HD1 ILE A 177     -11.125   6.966  -0.421  1.00  0.72           H  
ATOM   2657 3HD1 ILE A 177      -9.374   7.284  -0.399  1.00  0.72           H  
ATOM   2658  N   LYS A 178     -10.387   2.703  -3.550  1.00  0.78           N  
ATOM   2659  CA  LYS A 178     -10.029   1.292  -3.533  1.00  0.78           C  
ATOM   2660  C   LYS A 178      -9.291   0.783  -4.800  1.00  0.78           C  
ATOM   2661  O   LYS A 178      -8.144   0.356  -4.679  1.00  0.78           O  
ATOM   2662  CB  LYS A 178     -11.258   0.434  -3.190  1.00  0.78           C  
ATOM   2663  CG  LYS A 178     -10.956  -1.047  -3.078  1.00  0.78           C  
ATOM   2664  CD  LYS A 178     -12.180  -1.852  -2.684  1.00  0.78           C  
ATOM   2665  CE  LYS A 178     -11.831  -3.334  -2.547  1.00  0.78           C  
ATOM   2666  NZ  LYS A 178     -13.014  -4.162  -2.167  1.00  0.78           N  
ATOM   2667  H   LYS A 178     -11.280   2.983  -3.150  1.00  0.78           H  
ATOM   2668  HA  LYS A 178      -9.334   1.155  -2.703  1.00  0.78           H  
ATOM   2669 1HB  LYS A 178     -11.626   0.756  -2.232  1.00  0.78           H  
ATOM   2670 2HB  LYS A 178     -12.072   0.589  -3.859  1.00  0.78           H  
ATOM   2671 1HG  LYS A 178     -10.576  -1.412  -4.034  1.00  0.78           H  
ATOM   2672 2HG  LYS A 178     -10.190  -1.189  -2.324  1.00  0.78           H  
ATOM   2673 1HD  LYS A 178     -12.567  -1.485  -1.735  1.00  0.78           H  
ATOM   2674 2HD  LYS A 178     -12.953  -1.733  -3.444  1.00  0.78           H  
ATOM   2675 1HE  LYS A 178     -11.435  -3.697  -3.495  1.00  0.78           H  
ATOM   2676 2HE  LYS A 178     -11.064  -3.444  -1.777  1.00  0.78           H  
ATOM   2677 1HZ  LYS A 178     -12.734  -5.130  -2.082  1.00  0.78           H  
ATOM   2678 2HZ  LYS A 178     -13.384  -3.842  -1.280  1.00  0.78           H  
ATOM   2679 3HZ  LYS A 178     -13.727  -4.081  -2.876  1.00  0.78           H  
ATOM   2680  N   PRO A 179      -9.859   0.846  -6.032  1.00  0.86           N  
ATOM   2681  CA  PRO A 179      -9.263   0.340  -7.261  1.00  0.86           C  
ATOM   2682  C   PRO A 179      -8.050   1.128  -7.735  1.00  0.86           C  
ATOM   2683  O   PRO A 179      -7.387   0.721  -8.691  1.00  0.86           O  
ATOM   2684  CB  PRO A 179     -10.404   0.468  -8.279  1.00  0.86           C  
ATOM   2685  CG  PRO A 179     -11.253   1.580  -7.755  1.00  0.86           C  
ATOM   2686  CD  PRO A 179     -11.201   1.435  -6.265  1.00  0.86           C  
ATOM   2687  HA  PRO A 179      -8.994  -0.716  -7.112  1.00  0.86           H  
ATOM   2688 1HB  PRO A 179      -9.990   0.689  -9.274  1.00  0.86           H  
ATOM   2689 2HB  PRO A 179     -10.947  -0.483  -8.358  1.00  0.86           H  
ATOM   2690 1HG  PRO A 179     -10.862   2.555  -8.087  1.00  0.86           H  
ATOM   2691 2HG  PRO A 179     -12.280   1.506  -8.141  1.00  0.86           H  
ATOM   2692 1HD  PRO A 179     -11.324   2.406  -5.850  1.00  0.86           H  
ATOM   2693 2HD  PRO A 179     -11.997   0.752  -5.983  1.00  0.86           H  
ATOM   2694  N   LEU A 180      -7.792   2.289  -7.142  1.00  0.96           N  
ATOM   2695  CA  LEU A 180      -6.715   3.122  -7.620  1.00  0.96           C  
ATOM   2696  C   LEU A 180      -5.403   2.907  -6.879  1.00  0.96           C  
ATOM   2697  O   LEU A 180      -4.383   3.465  -7.282  1.00  0.96           O  
ATOM   2698  CB  LEU A 180      -7.143   4.566  -7.495  1.00  0.96           C  
ATOM   2699  CG  LEU A 180      -8.366   4.865  -8.230  1.00  0.96           C  
ATOM   2700  CD1 LEU A 180      -8.747   6.309  -7.982  1.00  0.96           C  
ATOM   2701  CD2 LEU A 180      -8.161   4.529  -9.686  1.00  0.96           C  
ATOM   2702  H   LEU A 180      -8.309   2.609  -6.325  1.00  0.96           H  
ATOM   2703  HA  LEU A 180      -6.551   2.896  -8.671  1.00  0.96           H  
ATOM   2704 1HB  LEU A 180      -7.319   4.791  -6.445  1.00  0.96           H  
ATOM   2705 2HB  LEU A 180      -6.356   5.198  -7.875  1.00  0.96           H  
ATOM   2706  HG  LEU A 180      -9.163   4.244  -7.843  1.00  0.96           H  
ATOM   2707 1HD1 LEU A 180      -9.669   6.519  -8.485  1.00  0.96           H  
ATOM   2708 2HD1 LEU A 180      -8.882   6.460  -6.913  1.00  0.96           H  
ATOM   2709 3HD1 LEU A 180      -7.964   6.974  -8.350  1.00  0.96           H  
ATOM   2710 1HD2 LEU A 180      -9.078   4.708 -10.231  1.00  0.96           H  
ATOM   2711 2HD2 LEU A 180      -7.357   5.143 -10.096  1.00  0.96           H  
ATOM   2712 3HD2 LEU A 180      -7.898   3.475  -9.778  1.00  0.96           H  
ATOM   2713  N   LEU A 181      -5.420   2.103  -5.814  1.00  1.07           N  
ATOM   2714  CA  LEU A 181      -4.207   1.863  -5.032  1.00  1.07           C  
ATOM   2715  C   LEU A 181      -4.433   0.807  -3.967  1.00  1.07           C  
ATOM   2716  O   LEU A 181      -3.886  -0.295  -4.052  1.00  1.07           O  
ATOM   2717  OXT LEU A 181      -5.117   1.082  -2.985  1.00  1.07           O  
ATOM   2718  CB  LEU A 181      -3.692   3.166  -4.377  1.00  1.07           C  
ATOM   2719  CG  LEU A 181      -2.436   3.020  -3.499  1.00  1.07           C  
ATOM   2720  CD1 LEU A 181      -1.271   2.578  -4.361  1.00  1.07           C  
ATOM   2721  CD2 LEU A 181      -2.108   4.372  -2.842  1.00  1.07           C  
ATOM   2722  H   LEU A 181      -6.296   1.649  -5.534  1.00  1.07           H  
ATOM   2723  HA  LEU A 181      -3.436   1.497  -5.708  1.00  1.07           H  
ATOM   2724 1HB  LEU A 181      -3.445   3.885  -5.139  1.00  1.07           H  
ATOM   2725 2HB  LEU A 181      -4.486   3.581  -3.757  1.00  1.07           H  
ATOM   2726  HG  LEU A 181      -2.609   2.272  -2.729  1.00  1.07           H  
ATOM   2727 1HD1 LEU A 181      -0.376   2.476  -3.739  1.00  1.07           H  
ATOM   2728 2HD1 LEU A 181      -1.502   1.619  -4.821  1.00  1.07           H  
ATOM   2729 3HD1 LEU A 181      -1.106   3.317  -5.132  1.00  1.07           H  
ATOM   2730 1HD2 LEU A 181      -1.220   4.279  -2.216  1.00  1.07           H  
ATOM   2731 2HD2 LEU A 181      -1.915   5.095  -3.608  1.00  1.07           H  
ATOM   2732 3HD2 LEU A 181      -2.944   4.692  -2.232  1.00  1.07           H  
TER    2733
ENDMDL

REMARK ID 648607 MODEL 2 2-2
PFRMAT TS
TARGET 2-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.295   1.076  -3.230  1.00  1.05           N  
ATOM      2  CA  MET A   1       1.122   0.756  -3.130  1.00  1.05           C  
ATOM      3  C   MET A   1       1.583   0.987  -1.699  1.00  1.05           C  
ATOM      4  O   MET A   1       0.890   0.582  -0.765  1.00  1.05           O  
ATOM      5  CB  MET A   1       1.903   1.599  -4.122  1.00  1.05           C  
ATOM      6  CG  MET A   1       1.567   1.328  -5.577  1.00  1.05           C  
ATOM      7  SD  MET A   1       2.081  -0.300  -6.109  1.00  1.05           S  
ATOM      8  CE  MET A   1       1.328  -0.412  -7.733  1.00  1.05           C  
ATOM      9 1H   MET A   1      -0.580   1.059  -4.198  1.00  1.05           H  
ATOM     10 2H   MET A   1      -0.827   0.395  -2.707  1.00  1.05           H  
ATOM     11 3H   MET A   1      -0.455   1.996  -2.845  1.00  1.05           H  
ATOM     12  HA  MET A   1       1.269  -0.299  -3.364  1.00  1.05           H  
ATOM     13 1HB  MET A   1       1.761   2.661  -3.921  1.00  1.05           H  
ATOM     14 2HB  MET A   1       2.966   1.380  -4.022  1.00  1.05           H  
ATOM     15 1HG  MET A   1       0.493   1.417  -5.723  1.00  1.05           H  
ATOM     16 2HG  MET A   1       2.053   2.062  -6.198  1.00  1.05           H  
ATOM     17 1HE  MET A   1       1.574  -1.379  -8.181  1.00  1.05           H  
ATOM     18 2HE  MET A   1       0.247  -0.321  -7.638  1.00  1.05           H  
ATOM     19 3HE  MET A   1       1.700   0.389  -8.373  1.00  1.05           H  
ATOM     20  N   GLY A   2       2.727   1.644  -1.499  1.00  0.90           N  
ATOM     21  CA  GLY A   2       3.185   1.865  -0.128  1.00  0.90           C  
ATOM     22  C   GLY A   2       4.704   1.930   0.030  1.00  0.90           C  
ATOM     23  O   GLY A   2       5.435   2.330  -0.889  1.00  0.90           O  
ATOM     24  H   GLY A   2       3.287   1.979  -2.271  1.00  0.90           H  
ATOM     25 1HA  GLY A   2       2.748   2.791   0.247  1.00  0.90           H  
ATOM     26 2HA  GLY A   2       2.802   1.070   0.506  1.00  0.90           H  
ATOM     27  N   THR A   3       5.142   1.585   1.239  1.00  0.77           N  
ATOM     28  CA  THR A   3       6.567   1.610   1.596  1.00  0.77           C  
ATOM     29  C   THR A   3       7.081   0.221   1.985  1.00  0.77           C  
ATOM     30  O   THR A   3       6.432  -0.514   2.742  1.00  0.77           O  
ATOM     31  CB  THR A   3       6.858   2.648   2.712  1.00  0.77           C  
ATOM     32  OG1 THR A   3       6.524   3.961   2.234  1.00  0.77           O  
ATOM     33  CG2 THR A   3       8.337   2.598   3.163  1.00  0.77           C  
ATOM     34  H   THR A   3       4.434   1.277   1.916  1.00  0.77           H  
ATOM     35  HA  THR A   3       7.135   1.921   0.718  1.00  0.77           H  
ATOM     36  HB  THR A   3       6.222   2.446   3.550  1.00  0.77           H  
ATOM     37  HG1 THR A   3       6.783   4.616   2.891  1.00  0.77           H  
ATOM     38 1HG2 THR A   3       8.499   3.339   3.947  1.00  0.77           H  
ATOM     39 2HG2 THR A   3       8.578   1.609   3.552  1.00  0.77           H  
ATOM     40 3HG2 THR A   3       8.985   2.819   2.311  1.00  0.77           H  
ATOM     41  N   LEU A   4       8.248  -0.124   1.459  1.00  0.67           N  
ATOM     42  CA  LEU A   4       8.891  -1.395   1.738  1.00  0.67           C  
ATOM     43  C   LEU A   4      10.170  -1.166   2.536  1.00  0.67           C  
ATOM     44  O   LEU A   4      11.091  -0.496   2.073  1.00  0.67           O  
ATOM     45  CB  LEU A   4       9.210  -2.115   0.418  1.00  0.67           C  
ATOM     46  CG  LEU A   4       9.656  -3.599   0.517  1.00  0.67           C  
ATOM     47  CD1 LEU A   4       9.406  -4.293  -0.805  1.00  0.67           C  
ATOM     48  CD2 LEU A   4      11.107  -3.667   0.829  1.00  0.67           C  
ATOM     49  H   LEU A   4       8.715   0.529   0.837  1.00  0.67           H  
ATOM     50  HA  LEU A   4       8.215  -2.013   2.319  1.00  0.67           H  
ATOM     51 1HB  LEU A   4       8.335  -2.075  -0.209  1.00  0.67           H  
ATOM     52 2HB  LEU A   4       9.994  -1.568  -0.077  1.00  0.67           H  
ATOM     53  HG  LEU A   4       9.085  -4.104   1.301  1.00  0.67           H  
ATOM     54 1HD1 LEU A   4       9.724  -5.330  -0.730  1.00  0.67           H  
ATOM     55 2HD1 LEU A   4       8.348  -4.255  -1.043  1.00  0.67           H  
ATOM     56 3HD1 LEU A   4       9.965  -3.793  -1.592  1.00  0.67           H  
ATOM     57 1HD2 LEU A   4      11.417  -4.700   0.889  1.00  0.67           H  
ATOM     58 2HD2 LEU A   4      11.654  -3.177   0.043  1.00  0.67           H  
ATOM     59 3HD2 LEU A   4      11.303  -3.178   1.772  1.00  0.67           H  
ATOM     60  N   LEU A   5      10.190  -1.678   3.755  1.00  0.61           N  
ATOM     61  CA  LEU A   5      11.343  -1.527   4.630  1.00  0.61           C  
ATOM     62  C   LEU A   5      12.149  -2.799   4.619  1.00  0.61           C  
ATOM     63  O   LEU A   5      11.603  -3.872   4.867  1.00  0.61           O  
ATOM     64  CB  LEU A   5      10.899  -1.226   6.067  1.00  0.61           C  
ATOM     65  CG  LEU A   5      11.981  -1.146   7.153  1.00  0.61           C  
ATOM     66  CD1 LEU A   5      12.853   0.052   6.917  1.00  0.61           C  
ATOM     67  CD2 LEU A   5      11.320  -1.101   8.548  1.00  0.61           C  
ATOM     68  H   LEU A   5       9.384  -2.222   4.066  1.00  0.61           H  
ATOM     69  HA  LEU A   5      11.971  -0.719   4.263  1.00  0.61           H  
ATOM     70 1HB  LEU A   5      10.413  -0.260   6.061  1.00  0.61           H  
ATOM     71 2HB  LEU A   5      10.178  -1.972   6.362  1.00  0.61           H  
ATOM     72  HG  LEU A   5      12.608  -2.020   7.085  1.00  0.61           H  
ATOM     73 1HD1 LEU A   5      13.600   0.077   7.683  1.00  0.61           H  
ATOM     74 2HD1 LEU A   5      13.325  -0.028   5.936  1.00  0.61           H  
ATOM     75 3HD1 LEU A   5      12.253   0.960   6.964  1.00  0.61           H  
ATOM     76 1HD2 LEU A   5      12.091  -1.078   9.307  1.00  0.61           H  
ATOM     77 2HD2 LEU A   5      10.696  -0.212   8.635  1.00  0.61           H  
ATOM     78 3HD2 LEU A   5      10.712  -1.991   8.693  1.00  0.61           H  
ATOM     79  N   VAL A   6      13.426  -2.690   4.320  1.00  0.58           N  
ATOM     80  CA  VAL A   6      14.278  -3.856   4.359  1.00  0.58           C  
ATOM     81  C   VAL A   6      15.168  -3.748   5.576  1.00  0.58           C  
ATOM     82  O   VAL A   6      15.930  -2.790   5.724  1.00  0.58           O  
ATOM     83  CB  VAL A   6      15.169  -3.977   3.109  1.00  0.58           C  
ATOM     84  CG1 VAL A   6      16.044  -5.224   3.271  1.00  0.58           C  
ATOM     85  CG2 VAL A   6      14.315  -4.022   1.851  1.00  0.58           C  
ATOM     86  H   VAL A   6      13.817  -1.782   4.073  1.00  0.58           H  
ATOM     87  HA  VAL A   6      13.668  -4.754   4.450  1.00  0.58           H  
ATOM     88  HB  VAL A   6      15.834  -3.114   3.055  1.00  0.58           H  
ATOM     89 1HG1 VAL A   6      16.708  -5.332   2.436  1.00  0.58           H  
ATOM     90 2HG1 VAL A   6      16.640  -5.132   4.178  1.00  0.58           H  
ATOM     91 3HG1 VAL A   6      15.408  -6.111   3.348  1.00  0.58           H  
ATOM     92 1HG2 VAL A   6      14.942  -4.098   0.972  1.00  0.58           H  
ATOM     93 2HG2 VAL A   6      13.650  -4.878   1.897  1.00  0.58           H  
ATOM     94 3HG2 VAL A   6      13.735  -3.104   1.796  1.00  0.58           H  
ATOM     95  N   VAL A   7      15.074  -4.724   6.457  1.00  0.58           N  
ATOM     96  CA  VAL A   7      15.875  -4.708   7.663  1.00  0.58           C  
ATOM     97  C   VAL A   7      16.748  -5.919   7.505  1.00  0.58           C  
ATOM     98  O   VAL A   7      16.257  -6.977   7.099  1.00  0.58           O  
ATOM     99  CB  VAL A   7      15.029  -4.832   8.940  1.00  0.58           C  
ATOM    100  CG1 VAL A   7      15.930  -4.724  10.176  1.00  0.58           C  
ATOM    101  CG2 VAL A   7      13.941  -3.790   8.933  1.00  0.58           C  
ATOM    102  H   VAL A   7      14.432  -5.498   6.275  1.00  0.58           H  
ATOM    103  HA  VAL A   7      16.493  -3.810   7.707  1.00  0.58           H  
ATOM    104  HB  VAL A   7      14.590  -5.805   8.970  1.00  0.58           H  
ATOM    105 1HG1 VAL A   7      15.330  -4.831  11.074  1.00  0.58           H  
ATOM    106 2HG1 VAL A   7      16.689  -5.490  10.156  1.00  0.58           H  
ATOM    107 3HG1 VAL A   7      16.414  -3.745  10.182  1.00  0.58           H  
ATOM    108 1HG2 VAL A   7      13.331  -3.889   9.824  1.00  0.58           H  
ATOM    109 2HG2 VAL A   7      14.383  -2.802   8.901  1.00  0.58           H  
ATOM    110 3HG2 VAL A   7      13.321  -3.945   8.054  1.00  0.58           H  
ATOM    111  N   GLY A   8      18.027  -5.787   7.755  1.00  0.58           N  
ATOM    112  CA  GLY A   8      18.844  -6.947   7.515  1.00  0.58           C  
ATOM    113  C   GLY A   8      20.301  -6.815   7.888  1.00  0.58           C  
ATOM    114  O   GLY A   8      20.771  -5.783   8.386  1.00  0.58           O  
ATOM    115  H   GLY A   8      18.412  -4.923   8.103  1.00  0.58           H  
ATOM    116 1HA  GLY A   8      18.406  -7.794   8.005  1.00  0.58           H  
ATOM    117 2HA  GLY A   8      18.791  -7.187   6.453  1.00  0.58           H  
ATOM    118  N   ASP A   9      20.988  -7.912   7.683  1.00  0.59           N  
ATOM    119  CA  ASP A   9      22.399  -8.035   7.968  1.00  0.59           C  
ATOM    120  C   ASP A   9      23.213  -7.584   6.758  1.00  0.59           C  
ATOM    121  O   ASP A   9      22.692  -6.932   5.838  1.00  0.59           O  
ATOM    122  CB  ASP A   9      22.719  -9.460   8.447  1.00  0.59           C  
ATOM    123  CG  ASP A   9      22.638 -10.592   7.421  1.00  0.59           C  
ATOM    124  OD1 ASP A   9      22.730 -10.314   6.230  1.00  0.59           O  
ATOM    125  OD2 ASP A   9      22.454 -11.742   7.850  1.00  0.59           O  
ATOM    126  H   ASP A   9      20.472  -8.715   7.320  1.00  0.59           H  
ATOM    127  HA  ASP A   9      22.645  -7.366   8.792  1.00  0.59           H  
ATOM    128 1HB  ASP A   9      23.705  -9.467   8.883  1.00  0.59           H  
ATOM    129 2HB  ASP A   9      22.032  -9.701   9.261  1.00  0.59           H  
ATOM    130  N   SER A  10      24.493  -7.936   6.757  1.00  0.61           N  
ATOM    131  CA  SER A  10      25.417  -7.567   5.698  1.00  0.61           C  
ATOM    132  C   SER A  10      24.914  -7.825   4.273  1.00  0.61           C  
ATOM    133  O   SER A  10      25.331  -7.133   3.332  1.00  0.61           O  
ATOM    134  CB  SER A  10      26.659  -8.390   5.770  1.00  0.61           C  
ATOM    135  OG  SER A  10      27.464  -8.181   6.880  1.00  0.61           O  
ATOM    136  H   SER A  10      24.837  -8.486   7.527  1.00  0.61           H  
ATOM    137  HA  SER A  10      25.654  -6.513   5.808  1.00  0.61           H  
ATOM    138 1HB  SER A  10      26.390  -9.446   5.706  1.00  0.61           H  
ATOM    139 2HB  SER A  10      27.217  -8.142   4.898  1.00  0.61           H  
ATOM    140  HG  SER A  10      28.250  -8.757   6.668  1.00  0.61           H  
ATOM    141  N   ILE A  11      24.118  -8.884   4.069  1.00  0.62           N  
ATOM    142  CA  ILE A  11      23.728  -9.228   2.704  1.00  0.62           C  
ATOM    143  C   ILE A  11      22.832  -8.142   2.103  1.00  0.62           C  
ATOM    144  O   ILE A  11      23.099  -7.655   1.004  1.00  0.62           O  
ATOM    145  CB  ILE A  11      23.048 -10.603   2.650  1.00  0.62           C  
ATOM    146  CG1 ILE A  11      24.023 -11.711   3.012  1.00  0.62           C  
ATOM    147  CG2 ILE A  11      22.538 -10.848   1.279  1.00  0.62           C  
ATOM    148  CD1 ILE A  11      23.323 -13.031   3.245  1.00  0.62           C  
ATOM    149  H   ILE A  11      23.748  -9.424   4.868  1.00  0.62           H  
ATOM    150  HA  ILE A  11      24.631  -9.289   2.099  1.00  0.62           H  
ATOM    151  HB  ILE A  11      22.220 -10.634   3.369  1.00  0.62           H  
ATOM    152 1HG1 ILE A  11      24.741 -11.833   2.212  1.00  0.62           H  
ATOM    153 2HG1 ILE A  11      24.555 -11.436   3.926  1.00  0.62           H  
ATOM    154 1HG2 ILE A  11      22.060 -11.822   1.269  1.00  0.62           H  
ATOM    155 2HG2 ILE A  11      21.813 -10.075   1.025  1.00  0.62           H  
ATOM    156 3HG2 ILE A  11      23.355 -10.829   0.570  1.00  0.62           H  
ATOM    157 1HD1 ILE A  11      24.051 -13.794   3.508  1.00  0.62           H  
ATOM    158 2HD1 ILE A  11      22.610 -12.908   4.062  1.00  0.62           H  
ATOM    159 3HD1 ILE A  11      22.787 -13.329   2.349  1.00  0.62           H  
ATOM    160  N   SER A  12      21.806  -7.714   2.849  1.00  0.64           N  
ATOM    161  CA  SER A  12      20.935  -6.615   2.423  1.00  0.64           C  
ATOM    162  C   SER A  12      21.721  -5.300   2.344  1.00  0.64           C  
ATOM    163  O   SER A  12      21.469  -4.454   1.476  1.00  0.64           O  
ATOM    164  CB  SER A  12      19.743  -6.463   3.350  1.00  0.64           C  
ATOM    165  OG  SER A  12      18.809  -7.523   3.224  1.00  0.64           O  
ATOM    166  H   SER A  12      21.636  -8.161   3.742  1.00  0.64           H  
ATOM    167  HA  SER A  12      20.558  -6.843   1.425  1.00  0.64           H  
ATOM    168 1HB  SER A  12      20.114  -6.444   4.373  1.00  0.64           H  
ATOM    169 2HB  SER A  12      19.251  -5.510   3.165  1.00  0.64           H  
ATOM    170  HG  SER A  12      19.289  -8.381   3.214  1.00  0.64           H  
ATOM    171  N   ALA A  13      22.668  -5.118   3.275  1.00  0.66           N  
ATOM    172  CA  ALA A  13      23.523  -3.928   3.275  1.00  0.66           C  
ATOM    173  C   ALA A  13      24.359  -3.866   2.000  1.00  0.66           C  
ATOM    174  O   ALA A  13      24.659  -2.784   1.486  1.00  0.66           O  
ATOM    175  CB  ALA A  13      24.426  -3.911   4.494  1.00  0.66           C  
ATOM    176  H   ALA A  13      22.800  -5.827   3.999  1.00  0.66           H  
ATOM    177  HA  ALA A  13      22.885  -3.048   3.298  1.00  0.66           H  
ATOM    178 1HB  ALA A  13      25.030  -3.008   4.488  1.00  0.66           H  
ATOM    179 2HB  ALA A  13      23.812  -3.938   5.394  1.00  0.66           H  
ATOM    180 3HB  ALA A  13      25.068  -4.772   4.467  1.00  0.66           H  
ATOM    181  N   GLY A  14      24.741  -5.040   1.490  1.00  0.68           N  
ATOM    182  CA  GLY A  14      25.577  -5.131   0.313  1.00  0.68           C  
ATOM    183  C   GLY A  14      27.035  -4.960   0.697  1.00  0.68           C  
ATOM    184  O   GLY A  14      27.810  -4.362  -0.047  1.00  0.68           O  
ATOM    185  H   GLY A  14      24.476  -5.902   1.961  1.00  0.68           H  
ATOM    186 1HA  GLY A  14      25.428  -6.106  -0.152  1.00  0.68           H  
ATOM    187 2HA  GLY A  14      25.286  -4.373  -0.412  1.00  0.68           H  
ATOM    188  N   PHE A  15      27.402  -5.437   1.883  1.00  0.70           N  
ATOM    189  CA  PHE A  15      28.770  -5.281   2.346  1.00  0.70           C  
ATOM    190  C   PHE A  15      29.798  -5.773   1.345  1.00  0.70           C  
ATOM    191  O   PHE A  15      29.690  -6.887   0.831  1.00  0.70           O  
ATOM    192  CB  PHE A  15      28.973  -6.063   3.627  1.00  0.70           C  
ATOM    193  CG  PHE A  15      30.357  -5.973   4.180  1.00  0.70           C  
ATOM    194  CD1 PHE A  15      30.772  -4.873   4.907  1.00  0.70           C  
ATOM    195  CD2 PHE A  15      31.255  -7.004   3.966  1.00  0.70           C  
ATOM    196  CE1 PHE A  15      32.056  -4.808   5.411  1.00  0.70           C  
ATOM    197  CE2 PHE A  15      32.533  -6.947   4.464  1.00  0.70           C  
ATOM    198  CZ  PHE A  15      32.938  -5.846   5.190  1.00  0.70           C  
ATOM    199  H   PHE A  15      26.715  -5.927   2.460  1.00  0.70           H  
ATOM    200  HA  PHE A  15      28.947  -4.222   2.536  1.00  0.70           H  
ATOM    201 1HB  PHE A  15      28.274  -5.716   4.387  1.00  0.70           H  
ATOM    202 2HB  PHE A  15      28.757  -7.110   3.438  1.00  0.70           H  
ATOM    203  HD1 PHE A  15      30.078  -4.055   5.081  1.00  0.70           H  
ATOM    204  HD2 PHE A  15      30.938  -7.873   3.392  1.00  0.70           H  
ATOM    205  HE1 PHE A  15      32.372  -3.937   5.984  1.00  0.70           H  
ATOM    206  HE2 PHE A  15      33.223  -7.772   4.284  1.00  0.70           H  
ATOM    207  HZ  PHE A  15      33.950  -5.796   5.587  1.00  0.70           H  
ATOM    208  N   GLY A  16      30.792  -4.919   1.079  1.00  0.72           N  
ATOM    209  CA  GLY A  16      31.898  -5.199   0.165  1.00  0.72           C  
ATOM    210  C   GLY A  16      31.552  -4.943  -1.306  1.00  0.72           C  
ATOM    211  O   GLY A  16      32.399  -5.102  -2.188  1.00  0.72           O  
ATOM    212  H   GLY A  16      30.780  -4.024   1.546  1.00  0.72           H  
ATOM    213 1HA  GLY A  16      32.754  -4.588   0.447  1.00  0.72           H  
ATOM    214 2HA  GLY A  16      32.204  -6.238   0.288  1.00  0.72           H  
ATOM    215  N   LEU A  17      30.313  -4.543  -1.568  1.00  0.74           N  
ATOM    216  CA  LEU A  17      29.819  -4.324  -2.918  1.00  0.74           C  
ATOM    217  C   LEU A  17      29.526  -2.857  -3.178  1.00  0.74           C  
ATOM    218  O   LEU A  17      29.392  -2.067  -2.240  1.00  0.74           O  
ATOM    219  CB  LEU A  17      28.534  -5.117  -3.095  1.00  0.74           C  
ATOM    220  CG  LEU A  17      28.652  -6.580  -2.705  1.00  0.74           C  
ATOM    221  CD1 LEU A  17      27.328  -7.242  -2.868  1.00  0.74           C  
ATOM    222  CD2 LEU A  17      29.699  -7.212  -3.520  1.00  0.74           C  
ATOM    223  H   LEU A  17      29.645  -4.427  -0.806  1.00  0.74           H  
ATOM    224  HA  LEU A  17      30.568  -4.665  -3.632  1.00  0.74           H  
ATOM    225 1HB  LEU A  17      27.748  -4.659  -2.503  1.00  0.74           H  
ATOM    226 2HB  LEU A  17      28.241  -5.066  -4.146  1.00  0.74           H  
ATOM    227  HG  LEU A  17      28.922  -6.658  -1.652  1.00  0.74           H  
ATOM    228 1HD1 LEU A  17      27.413  -8.291  -2.575  1.00  0.74           H  
ATOM    229 2HD1 LEU A  17      26.594  -6.748  -2.240  1.00  0.74           H  
ATOM    230 3HD1 LEU A  17      27.021  -7.176  -3.898  1.00  0.74           H  
ATOM    231 1HD2 LEU A  17      29.790  -8.259  -3.261  1.00  0.74           H  
ATOM    232 2HD2 LEU A  17      29.421  -7.113  -4.501  1.00  0.74           H  
ATOM    233 3HD2 LEU A  17      30.650  -6.715  -3.362  1.00  0.74           H  
ATOM    234  N   ASP A  18      29.403  -2.463  -4.446  1.00  0.74           N  
ATOM    235  CA  ASP A  18      28.926  -1.110  -4.693  1.00  0.74           C  
ATOM    236  C   ASP A  18      27.473  -1.142  -4.278  1.00  0.74           C  
ATOM    237  O   ASP A  18      26.676  -1.882  -4.857  1.00  0.74           O  
ATOM    238  CB  ASP A  18      29.071  -0.694  -6.159  1.00  0.74           C  
ATOM    239  CG  ASP A  18      28.674   0.795  -6.474  1.00  0.74           C  
ATOM    240  OD1 ASP A  18      27.679   1.326  -5.965  1.00  0.74           O  
ATOM    241  OD2 ASP A  18      29.393   1.398  -7.249  1.00  0.74           O  
ATOM    242  H   ASP A  18      29.561  -3.098  -5.234  1.00  0.74           H  
ATOM    243  HA  ASP A  18      29.465  -0.404  -4.060  1.00  0.74           H  
ATOM    244 1HB  ASP A  18      30.105  -0.851  -6.473  1.00  0.74           H  
ATOM    245 2HB  ASP A  18      28.453  -1.350  -6.775  1.00  0.74           H  
ATOM    246  N   SER A  19      27.109  -0.367  -3.267  1.00  0.74           N  
ATOM    247  CA  SER A  19      25.760  -0.452  -2.728  1.00  0.74           C  
ATOM    248  C   SER A  19      24.674  -0.128  -3.754  1.00  0.74           C  
ATOM    249  O   SER A  19      23.539  -0.586  -3.615  1.00  0.74           O  
ATOM    250  CB  SER A  19      25.626   0.454  -1.511  1.00  0.74           C  
ATOM    251  OG  SER A  19      25.733   1.808  -1.859  1.00  0.74           O  
ATOM    252  H   SER A  19      27.793   0.243  -2.841  1.00  0.74           H  
ATOM    253  HA  SER A  19      25.605  -1.479  -2.392  1.00  0.74           H  
ATOM    254 1HB  SER A  19      24.667   0.274  -1.027  1.00  0.74           H  
ATOM    255 2HB  SER A  19      26.405   0.199  -0.792  1.00  0.74           H  
ATOM    256  HG  SER A  19      24.939   2.013  -2.358  1.00  0.74           H  
ATOM    257  N   ARG A  20      25.009   0.582  -4.838  1.00  0.73           N  
ATOM    258  CA  ARG A  20      23.993   0.933  -5.827  1.00  0.73           C  
ATOM    259  C   ARG A  20      23.532  -0.282  -6.636  1.00  0.73           C  
ATOM    260  O   ARG A  20      22.477  -0.244  -7.276  1.00  0.73           O  
ATOM    261  CB  ARG A  20      24.524   1.998  -6.764  1.00  0.73           C  
ATOM    262  CG  ARG A  20      24.774   3.345  -6.097  1.00  0.73           C  
ATOM    263  CD  ARG A  20      25.439   4.307  -7.010  1.00  0.73           C  
ATOM    264  NE  ARG A  20      26.788   3.874  -7.331  1.00  0.73           N  
ATOM    265  CZ  ARG A  20      27.624   4.500  -8.184  1.00  0.73           C  
ATOM    266  NH1 ARG A  20      27.250   5.611  -8.803  1.00  0.73           N  
ATOM    267  NH2 ARG A  20      28.822   3.991  -8.396  1.00  0.73           N  
ATOM    268  H   ARG A  20      25.983   0.888  -4.993  1.00  0.73           H  
ATOM    269  HA  ARG A  20      23.131   1.341  -5.300  1.00  0.73           H  
ATOM    270 1HB  ARG A  20      25.469   1.661  -7.195  1.00  0.73           H  
ATOM    271 2HB  ARG A  20      23.823   2.151  -7.582  1.00  0.73           H  
ATOM    272 1HG  ARG A  20      23.831   3.772  -5.762  1.00  0.73           H  
ATOM    273 2HG  ARG A  20      25.433   3.188  -5.238  1.00  0.73           H  
ATOM    274 1HD  ARG A  20      24.874   4.383  -7.938  1.00  0.73           H  
ATOM    275 2HD  ARG A  20      25.497   5.284  -6.535  1.00  0.73           H  
ATOM    276  HE  ARG A  20      27.136   3.009  -6.867  1.00  0.73           H  
ATOM    277 1HH1 ARG A  20      26.331   5.996  -8.638  1.00  0.73           H  
ATOM    278 2HH1 ARG A  20      27.883   6.070  -9.440  1.00  0.73           H  
ATOM    279 1HH2 ARG A  20      29.092   3.108  -7.911  1.00  0.73           H  
ATOM    280 2HH2 ARG A  20      29.463   4.434  -9.026  1.00  0.73           H  
ATOM    281  N   GLN A  21      24.333  -1.351  -6.614  1.00  0.70           N  
ATOM    282  CA  GLN A  21      24.033  -2.599  -7.306  1.00  0.70           C  
ATOM    283  C   GLN A  21      23.593  -3.689  -6.336  1.00  0.70           C  
ATOM    284  O   GLN A  21      23.465  -4.852  -6.722  1.00  0.70           O  
ATOM    285  CB  GLN A  21      25.241  -3.084  -8.106  1.00  0.70           C  
ATOM    286  CG  GLN A  21      25.655  -2.161  -9.242  1.00  0.70           C  
ATOM    287  CD  GLN A  21      24.557  -2.032 -10.298  1.00  0.70           C  
ATOM    288  OE1 GLN A  21      24.025  -3.041 -10.775  1.00  0.70           O  
ATOM    289  NE2 GLN A  21      24.224  -0.802 -10.675  1.00  0.70           N  
ATOM    290  H   GLN A  21      25.185  -1.325  -6.053  1.00  0.70           H  
ATOM    291  HA  GLN A  21      23.209  -2.422  -7.996  1.00  0.70           H  
ATOM    292 1HB  GLN A  21      26.094  -3.178  -7.428  1.00  0.70           H  
ATOM    293 2HB  GLN A  21      25.036  -4.074  -8.514  1.00  0.70           H  
ATOM    294 1HG  GLN A  21      25.866  -1.170  -8.833  1.00  0.70           H  
ATOM    295 2HG  GLN A  21      26.544  -2.565  -9.718  1.00  0.70           H  
ATOM    296 1HE2 GLN A  21      23.512  -0.666 -11.367  1.00  0.70           H  
ATOM    297 2HE2 GLN A  21      24.686  -0.012 -10.278  1.00  0.70           H  
ATOM    298  N   GLY A  22      23.397  -3.336  -5.066  1.00  0.68           N  
ATOM    299  CA  GLY A  22      23.038  -4.351  -4.096  1.00  0.68           C  
ATOM    300  C   GLY A  22      21.597  -4.767  -4.301  1.00  0.68           C  
ATOM    301  O   GLY A  22      20.816  -4.037  -4.915  1.00  0.68           O  
ATOM    302  H   GLY A  22      23.486  -2.367  -4.762  1.00  0.68           H  
ATOM    303 1HA  GLY A  22      23.696  -5.209  -4.194  1.00  0.68           H  
ATOM    304 2HA  GLY A  22      23.171  -3.954  -3.088  1.00  0.68           H  
ATOM    305  N   TRP A  23      21.215  -5.873  -3.682  1.00  0.65           N  
ATOM    306  CA  TRP A  23      19.854  -6.384  -3.760  1.00  0.65           C  
ATOM    307  C   TRP A  23      18.778  -5.351  -3.479  1.00  0.65           C  
ATOM    308  O   TRP A  23      17.806  -5.269  -4.223  1.00  0.65           O  
ATOM    309  CB  TRP A  23      19.672  -7.531  -2.772  1.00  0.65           C  
ATOM    310  CG  TRP A  23      18.278  -8.084  -2.740  1.00  0.65           C  
ATOM    311  CD1 TRP A  23      17.816  -8.993  -3.564  1.00  0.65           C  
ATOM    312  CD2 TRP A  23      17.184  -7.809  -1.820  1.00  0.65           C  
ATOM    313  NE1 TRP A  23      16.514  -9.304  -3.248  1.00  0.65           N  
ATOM    314  CE2 TRP A  23      16.121  -8.592  -2.215  1.00  0.65           C  
ATOM    315  CE3 TRP A  23      17.033  -6.998  -0.736  1.00  0.65           C  
ATOM    316  CZ2 TRP A  23      14.915  -8.576  -1.570  1.00  0.65           C  
ATOM    317  CZ3 TRP A  23      15.813  -6.978  -0.083  1.00  0.65           C  
ATOM    318  CH2 TRP A  23      14.786  -7.740  -0.496  1.00  0.65           C  
ATOM    319  H   TRP A  23      21.925  -6.440  -3.223  1.00  0.65           H  
ATOM    320  HA  TRP A  23      19.702  -6.771  -4.768  1.00  0.65           H  
ATOM    321 1HB  TRP A  23      20.358  -8.342  -3.029  1.00  0.65           H  
ATOM    322 2HB  TRP A  23      19.931  -7.192  -1.767  1.00  0.65           H  
ATOM    323  HD1 TRP A  23      18.398  -9.426  -4.361  1.00  0.65           H  
ATOM    324  HE1 TRP A  23      15.939  -9.981  -3.714  1.00  0.65           H  
ATOM    325  HE3 TRP A  23      17.853  -6.403  -0.406  1.00  0.65           H  
ATOM    326  HZ2 TRP A  23      14.085  -9.195  -1.892  1.00  0.65           H  
ATOM    327  HZ3 TRP A  23      15.697  -6.338   0.761  1.00  0.65           H  
ATOM    328  HH2 TRP A  23      13.846  -7.690   0.034  1.00  0.65           H  
ATOM    329  N   VAL A  24      18.935  -4.549  -2.432  1.00  0.64           N  
ATOM    330  CA  VAL A  24      17.871  -3.615  -2.095  1.00  0.64           C  
ATOM    331  C   VAL A  24      17.683  -2.576  -3.212  1.00  0.64           C  
ATOM    332  O   VAL A  24      16.555  -2.234  -3.574  1.00  0.64           O  
ATOM    333  CB  VAL A  24      18.157  -2.896  -0.779  1.00  0.64           C  
ATOM    334  CG1 VAL A  24      17.104  -1.882  -0.567  1.00  0.64           C  
ATOM    335  CG2 VAL A  24      18.182  -3.858   0.366  1.00  0.64           C  
ATOM    336  H   VAL A  24      19.767  -4.619  -1.861  1.00  0.64           H  
ATOM    337  HA  VAL A  24      16.942  -4.178  -1.984  1.00  0.64           H  
ATOM    338  HB  VAL A  24      19.114  -2.381  -0.845  1.00  0.64           H  
ATOM    339 1HG1 VAL A  24      17.274  -1.365   0.344  1.00  0.64           H  
ATOM    340 2HG1 VAL A  24      17.087  -1.174  -1.395  1.00  0.64           H  
ATOM    341 3HG1 VAL A  24      16.165  -2.405  -0.504  1.00  0.64           H  
ATOM    342 1HG2 VAL A  24      18.367  -3.337   1.296  1.00  0.64           H  
ATOM    343 2HG2 VAL A  24      17.228  -4.344   0.419  1.00  0.64           H  
ATOM    344 3HG2 VAL A  24      18.972  -4.593   0.209  1.00  0.64           H  
ATOM    345  N   SER A  25      18.791  -2.059  -3.746  1.00  0.63           N  
ATOM    346  CA  SER A  25      18.733  -1.102  -4.847  1.00  0.63           C  
ATOM    347  C   SER A  25      18.090  -1.752  -6.068  1.00  0.63           C  
ATOM    348  O   SER A  25      17.245  -1.148  -6.736  1.00  0.63           O  
ATOM    349  CB  SER A  25      20.112  -0.604  -5.214  1.00  0.63           C  
ATOM    350  OG  SER A  25      20.045   0.320  -6.276  1.00  0.63           O  
ATOM    351  H   SER A  25      19.693  -2.370  -3.414  1.00  0.63           H  
ATOM    352  HA  SER A  25      18.120  -0.254  -4.543  1.00  0.63           H  
ATOM    353 1HB  SER A  25      20.595  -0.145  -4.352  1.00  0.63           H  
ATOM    354 2HB  SER A  25      20.727  -1.455  -5.515  1.00  0.63           H  
ATOM    355  HG  SER A  25      20.917   0.263  -6.723  1.00  0.63           H  
ATOM    356  N   LEU A  26      18.491  -2.996  -6.355  1.00  0.63           N  
ATOM    357  CA  LEU A  26      17.959  -3.712  -7.501  1.00  0.63           C  
ATOM    358  C   LEU A  26      16.459  -3.946  -7.308  1.00  0.63           C  
ATOM    359  O   LEU A  26      15.693  -3.879  -8.270  1.00  0.63           O  
ATOM    360  CB  LEU A  26      18.699  -5.033  -7.693  1.00  0.63           C  
ATOM    361  CG  LEU A  26      20.163  -4.938  -8.085  1.00  0.63           C  
ATOM    362  CD1 LEU A  26      20.732  -6.321  -8.086  1.00  0.63           C  
ATOM    363  CD2 LEU A  26      20.313  -4.280  -9.433  1.00  0.63           C  
ATOM    364  H   LEU A  26      19.199  -3.440  -5.769  1.00  0.63           H  
ATOM    365  HA  LEU A  26      18.105  -3.101  -8.389  1.00  0.63           H  
ATOM    366 1HB  LEU A  26      18.638  -5.605  -6.769  1.00  0.63           H  
ATOM    367 2HB  LEU A  26      18.207  -5.592  -8.482  1.00  0.63           H  
ATOM    368  HG  LEU A  26      20.699  -4.350  -7.347  1.00  0.63           H  
ATOM    369 1HD1 LEU A  26      21.791  -6.278  -8.340  1.00  0.63           H  
ATOM    370 2HD1 LEU A  26      20.607  -6.751  -7.099  1.00  0.63           H  
ATOM    371 3HD1 LEU A  26      20.204  -6.922  -8.817  1.00  0.63           H  
ATOM    372 1HD2 LEU A  26      21.377  -4.223  -9.688  1.00  0.63           H  
ATOM    373 2HD2 LEU A  26      19.787  -4.870 -10.188  1.00  0.63           H  
ATOM    374 3HD2 LEU A  26      19.895  -3.276  -9.395  1.00  0.63           H  
ATOM    375  N   LEU A  27      16.034  -4.189  -6.059  1.00  0.63           N  
ATOM    376  CA  LEU A  27      14.623  -4.349  -5.732  1.00  0.63           C  
ATOM    377  C   LEU A  27      13.888  -3.078  -6.105  1.00  0.63           C  
ATOM    378  O   LEU A  27      12.859  -3.137  -6.783  1.00  0.63           O  
ATOM    379  CB  LEU A  27      14.428  -4.657  -4.239  1.00  0.63           C  
ATOM    380  CG  LEU A  27      12.981  -4.724  -3.738  1.00  0.63           C  
ATOM    381  CD1 LEU A  27      12.228  -5.837  -4.441  1.00  0.63           C  
ATOM    382  CD2 LEU A  27      13.012  -4.929  -2.239  1.00  0.63           C  
ATOM    383  H   LEU A  27      16.717  -4.282  -5.313  1.00  0.63           H  
ATOM    384  HA  LEU A  27      14.218  -5.170  -6.315  1.00  0.63           H  
ATOM    385 1HB  LEU A  27      14.913  -5.609  -4.014  1.00  0.63           H  
ATOM    386 2HB  LEU A  27      14.912  -3.903  -3.662  1.00  0.63           H  
ATOM    387  HG  LEU A  27      12.475  -3.788  -3.963  1.00  0.63           H  
ATOM    388 1HD1 LEU A  27      11.204  -5.862  -4.078  1.00  0.63           H  
ATOM    389 2HD1 LEU A  27      12.226  -5.654  -5.517  1.00  0.63           H  
ATOM    390 3HD1 LEU A  27      12.714  -6.788  -4.233  1.00  0.63           H  
ATOM    391 1HD2 LEU A  27      12.006  -4.970  -1.856  1.00  0.63           H  
ATOM    392 2HD2 LEU A  27      13.514  -5.855  -2.029  1.00  0.63           H  
ATOM    393 3HD2 LEU A  27      13.549  -4.106  -1.767  1.00  0.63           H  
ATOM    394  N   GLN A  28      14.420  -1.920  -5.693  1.00  0.65           N  
ATOM    395  CA  GLN A  28      13.778  -0.653  -6.036  1.00  0.65           C  
ATOM    396  C   GLN A  28      13.661  -0.518  -7.552  1.00  0.65           C  
ATOM    397  O   GLN A  28      12.618  -0.115  -8.079  1.00  0.65           O  
ATOM    398  CB  GLN A  28      14.606   0.535  -5.530  1.00  0.65           C  
ATOM    399  CG  GLN A  28      13.959   1.897  -5.769  1.00  0.65           C  
ATOM    400  CD  GLN A  28      12.756   2.192  -4.882  1.00  0.65           C  
ATOM    401  OE1 GLN A  28      12.939   2.558  -3.714  1.00  0.65           O  
ATOM    402  NE2 GLN A  28      11.559   2.029  -5.417  1.00  0.65           N  
ATOM    403  H   GLN A  28      15.268  -1.932  -5.121  1.00  0.65           H  
ATOM    404  HA  GLN A  28      12.784  -0.624  -5.603  1.00  0.65           H  
ATOM    405 1HB  GLN A  28      14.800   0.415  -4.464  1.00  0.65           H  
ATOM    406 2HB  GLN A  28      15.569   0.544  -6.031  1.00  0.65           H  
ATOM    407 1HG  GLN A  28      14.707   2.669  -5.596  1.00  0.65           H  
ATOM    408 2HG  GLN A  28      13.629   1.930  -6.806  1.00  0.65           H  
ATOM    409 1HE2 GLN A  28      10.699   2.201  -4.893  1.00  0.65           H  
ATOM    410 2HE2 GLN A  28      11.475   1.712  -6.352  1.00  0.65           H  
ATOM    411  N   ALA A  29      14.728  -0.882  -8.270  1.00  0.68           N  
ATOM    412  CA  ALA A  29      14.693  -0.791  -9.721  1.00  0.68           C  
ATOM    413  C   ALA A  29      13.628  -1.714 -10.308  1.00  0.68           C  
ATOM    414  O   ALA A  29      12.867  -1.304 -11.185  1.00  0.68           O  
ATOM    415  CB  ALA A  29      16.055  -1.134 -10.299  1.00  0.68           C  
ATOM    416  H   ALA A  29      15.577  -1.196  -7.795  1.00  0.68           H  
ATOM    417  HA  ALA A  29      14.439   0.234  -9.988  1.00  0.68           H  
ATOM    418 1HB  ALA A  29      16.024  -1.036 -11.384  1.00  0.68           H  
ATOM    419 2HB  ALA A  29      16.804  -0.456  -9.888  1.00  0.68           H  
ATOM    420 3HB  ALA A  29      16.312  -2.155 -10.037  1.00  0.68           H  
ATOM    421  N   ARG A  30      13.521  -2.939  -9.776  1.00  0.71           N  
ATOM    422  CA  ARG A  30      12.556  -3.901 -10.292  1.00  0.71           C  
ATOM    423  C   ARG A  30      11.145  -3.409 -10.043  1.00  0.71           C  
ATOM    424  O   ARG A  30      10.289  -3.481 -10.925  1.00  0.71           O  
ATOM    425  CB  ARG A  30      12.741  -5.265  -9.655  1.00  0.71           C  
ATOM    426  CG  ARG A  30      11.797  -6.347 -10.180  1.00  0.71           C  
ATOM    427  CD  ARG A  30      12.112  -6.631 -11.620  1.00  0.71           C  
ATOM    428  NE  ARG A  30      11.218  -7.598 -12.236  1.00  0.71           N  
ATOM    429  CZ  ARG A  30      11.382  -8.929 -12.251  1.00  0.71           C  
ATOM    430  NH1 ARG A  30      12.417  -9.501 -11.667  1.00  0.71           N  
ATOM    431  NH2 ARG A  30      10.475  -9.645 -12.882  1.00  0.71           N  
ATOM    432  H   ARG A  30      14.163  -3.222  -9.039  1.00  0.71           H  
ATOM    433  HA  ARG A  30      12.709  -3.999 -11.367  1.00  0.71           H  
ATOM    434 1HB  ARG A  30      13.756  -5.594  -9.837  1.00  0.71           H  
ATOM    435 2HB  ARG A  30      12.606  -5.188  -8.573  1.00  0.71           H  
ATOM    436 1HG  ARG A  30      11.924  -7.263  -9.601  1.00  0.71           H  
ATOM    437 2HG  ARG A  30      10.761  -6.007 -10.104  1.00  0.71           H  
ATOM    438 1HD  ARG A  30      12.037  -5.701 -12.186  1.00  0.71           H  
ATOM    439 2HD  ARG A  30      13.127  -7.016 -11.693  1.00  0.71           H  
ATOM    440  HE  ARG A  30      10.388  -7.245 -12.733  1.00  0.71           H  
ATOM    441 1HH1 ARG A  30      13.110  -8.939 -11.198  1.00  0.71           H  
ATOM    442 2HH1 ARG A  30      12.534 -10.510 -11.703  1.00  0.71           H  
ATOM    443 1HH2 ARG A  30       9.697  -9.138 -13.336  1.00  0.71           H  
ATOM    444 2HH2 ARG A  30      10.556 -10.649 -12.931  1.00  0.71           H  
ATOM    445  N   LEU A  31      10.916  -2.843  -8.866  1.00  0.74           N  
ATOM    446  CA  LEU A  31       9.613  -2.312  -8.546  1.00  0.74           C  
ATOM    447  C   LEU A  31       9.233  -1.233  -9.540  1.00  0.74           C  
ATOM    448  O   LEU A  31       8.125  -1.237 -10.081  1.00  0.74           O  
ATOM    449  CB  LEU A  31       9.647  -1.763  -7.115  1.00  0.74           C  
ATOM    450  CG  LEU A  31       9.652  -2.808  -6.014  1.00  0.74           C  
ATOM    451  CD1 LEU A  31      10.000  -2.176  -4.720  1.00  0.74           C  
ATOM    452  CD2 LEU A  31       8.270  -3.370  -5.928  1.00  0.74           C  
ATOM    453  H   LEU A  31      11.663  -2.805  -8.171  1.00  0.74           H  
ATOM    454  HA  LEU A  31       8.882  -3.120  -8.606  1.00  0.74           H  
ATOM    455 1HB  LEU A  31      10.548  -1.169  -6.999  1.00  0.74           H  
ATOM    456 2HB  LEU A  31       8.791  -1.107  -6.960  1.00  0.74           H  
ATOM    457  HG  LEU A  31      10.374  -3.595  -6.237  1.00  0.74           H  
ATOM    458 1HD1 LEU A  31       9.981  -2.919  -3.926  1.00  0.74           H  
ATOM    459 2HD1 LEU A  31      10.982  -1.767  -4.815  1.00  0.74           H  
ATOM    460 3HD1 LEU A  31       9.291  -1.384  -4.494  1.00  0.74           H  
ATOM    461 1HD2 LEU A  31       8.215  -4.112  -5.139  1.00  0.74           H  
ATOM    462 2HD2 LEU A  31       7.569  -2.568  -5.703  1.00  0.74           H  
ATOM    463 3HD2 LEU A  31       8.014  -3.808  -6.875  1.00  0.74           H  
ATOM    464  N   ARG A  32      10.177  -0.354  -9.869  1.00  0.76           N  
ATOM    465  CA  ARG A  32       9.871   0.691 -10.829  1.00  0.76           C  
ATOM    466  C   ARG A  32       9.608   0.117 -12.228  1.00  0.76           C  
ATOM    467  O   ARG A  32       8.628   0.494 -12.877  1.00  0.76           O  
ATOM    468  CB  ARG A  32      11.012   1.690 -10.854  1.00  0.76           C  
ATOM    469  CG  ARG A  32      11.105   2.531  -9.590  1.00  0.76           C  
ATOM    470  CD  ARG A  32      12.302   3.397  -9.566  1.00  0.76           C  
ATOM    471  NE  ARG A  32      12.359   4.178  -8.339  1.00  0.76           N  
ATOM    472  CZ  ARG A  32      13.426   4.882  -7.918  1.00  0.76           C  
ATOM    473  NH1 ARG A  32      14.530   4.900  -8.631  1.00  0.76           N  
ATOM    474  NH2 ARG A  32      13.359   5.553  -6.781  1.00  0.76           N  
ATOM    475  H   ARG A  32      11.091  -0.382  -9.412  1.00  0.76           H  
ATOM    476  HA  ARG A  32       8.972   1.207 -10.492  1.00  0.76           H  
ATOM    477 1HB  ARG A  32      11.956   1.158 -10.970  1.00  0.76           H  
ATOM    478 2HB  ARG A  32      10.901   2.358 -11.707  1.00  0.76           H  
ATOM    479 1HG  ARG A  32      10.221   3.163  -9.515  1.00  0.76           H  
ATOM    480 2HG  ARG A  32      11.144   1.868  -8.725  1.00  0.76           H  
ATOM    481 1HD  ARG A  32      13.196   2.772  -9.616  1.00  0.76           H  
ATOM    482 2HD  ARG A  32      12.284   4.081 -10.412  1.00  0.76           H  
ATOM    483  HE  ARG A  32      11.531   4.192  -7.755  1.00  0.76           H  
ATOM    484 1HH1 ARG A  32      14.579   4.386  -9.500  1.00  0.76           H  
ATOM    485 2HH1 ARG A  32      15.329   5.430  -8.312  1.00  0.76           H  
ATOM    486 1HH2 ARG A  32      12.509   5.537  -6.234  1.00  0.76           H  
ATOM    487 2HH2 ARG A  32      14.156   6.081  -6.459  1.00  0.76           H  
ATOM    488  N   ASP A  33      10.416  -0.862 -12.660  1.00  0.78           N  
ATOM    489  CA  ASP A  33      10.251  -1.476 -13.984  1.00  0.78           C  
ATOM    490  C   ASP A  33       8.898  -2.166 -14.145  1.00  0.78           C  
ATOM    491  O   ASP A  33       8.308  -2.154 -15.229  1.00  0.78           O  
ATOM    492  CB  ASP A  33      11.361  -2.495 -14.282  1.00  0.78           C  
ATOM    493  CG  ASP A  33      12.748  -1.876 -14.594  1.00  0.78           C  
ATOM    494  OD1 ASP A  33      12.832  -0.685 -14.804  1.00  0.78           O  
ATOM    495  OD2 ASP A  33      13.702  -2.627 -14.663  1.00  0.78           O  
ATOM    496  H   ASP A  33      11.196  -1.155 -12.071  1.00  0.78           H  
ATOM    497  HA  ASP A  33      10.314  -0.684 -14.730  1.00  0.78           H  
ATOM    498 1HB  ASP A  33      11.465  -3.153 -13.418  1.00  0.78           H  
ATOM    499 2HB  ASP A  33      11.059  -3.117 -15.122  1.00  0.78           H  
ATOM    500  N   GLU A  34       8.395  -2.737 -13.053  1.00  0.78           N  
ATOM    501  CA  GLU A  34       7.121  -3.444 -13.040  1.00  0.78           C  
ATOM    502  C   GLU A  34       5.917  -2.518 -12.787  1.00  0.78           C  
ATOM    503  O   GLU A  34       4.782  -2.995 -12.713  1.00  0.78           O  
ATOM    504  CB  GLU A  34       7.134  -4.540 -11.975  1.00  0.78           C  
ATOM    505  CG  GLU A  34       8.117  -5.708 -12.153  1.00  0.78           C  
ATOM    506  CD  GLU A  34       7.811  -6.657 -13.283  1.00  0.78           C  
ATOM    507  OE1 GLU A  34       6.663  -6.835 -13.614  1.00  0.78           O  
ATOM    508  OE2 GLU A  34       8.751  -7.239 -13.789  1.00  0.78           O  
ATOM    509  H   GLU A  34       8.950  -2.720 -12.196  1.00  0.78           H  
ATOM    510  HA  GLU A  34       6.985  -3.911 -14.014  1.00  0.78           H  
ATOM    511 1HB  GLU A  34       7.418  -4.091 -11.039  1.00  0.78           H  
ATOM    512 2HB  GLU A  34       6.135  -4.947 -11.872  1.00  0.78           H  
ATOM    513 1HG  GLU A  34       9.104  -5.284 -12.329  1.00  0.78           H  
ATOM    514 2HG  GLU A  34       8.167  -6.265 -11.221  1.00  0.78           H  
ATOM    515  N   GLY A  35       6.147  -1.205 -12.642  1.00  0.77           N  
ATOM    516  CA  GLY A  35       5.057  -0.260 -12.411  1.00  0.77           C  
ATOM    517  C   GLY A  35       4.606  -0.063 -10.955  1.00  0.77           C  
ATOM    518  O   GLY A  35       3.508   0.446 -10.716  1.00  0.77           O  
ATOM    519  H   GLY A  35       7.094  -0.834 -12.717  1.00  0.77           H  
ATOM    520 1HA  GLY A  35       5.364   0.707 -12.811  1.00  0.77           H  
ATOM    521 2HA  GLY A  35       4.200  -0.570 -13.006  1.00  0.77           H  
ATOM    522  N   PHE A  36       5.422  -0.450  -9.978  1.00  0.75           N  
ATOM    523  CA  PHE A  36       5.020  -0.274  -8.586  1.00  0.75           C  
ATOM    524  C   PHE A  36       5.503   1.047  -8.017  1.00  0.75           C  
ATOM    525  O   PHE A  36       6.703   1.252  -7.812  1.00  0.75           O  
ATOM    526  CB  PHE A  36       5.603  -1.361  -7.694  1.00  0.75           C  
ATOM    527  CG  PHE A  36       5.090  -2.735  -7.860  1.00  0.75           C  
ATOM    528  CD1 PHE A  36       5.590  -3.531  -8.838  1.00  0.75           C  
ATOM    529  CD2 PHE A  36       4.168  -3.265  -6.986  1.00  0.75           C  
ATOM    530  CE1 PHE A  36       5.171  -4.842  -8.978  1.00  0.75           C  
ATOM    531  CE2 PHE A  36       3.743  -4.569  -7.111  1.00  0.75           C  
ATOM    532  CZ  PHE A  36       4.245  -5.362  -8.112  1.00  0.75           C  
ATOM    533  H   PHE A  36       6.333  -0.853 -10.188  1.00  0.75           H  
ATOM    534  HA  PHE A  36       3.942  -0.305  -8.535  1.00  0.75           H  
ATOM    535 1HB  PHE A  36       6.664  -1.394  -7.857  1.00  0.75           H  
ATOM    536 2HB  PHE A  36       5.452  -1.077  -6.646  1.00  0.75           H  
ATOM    537  HD1 PHE A  36       6.329  -3.104  -9.504  1.00  0.75           H  
ATOM    538  HD2 PHE A  36       3.781  -2.653  -6.170  1.00  0.75           H  
ATOM    539  HE1 PHE A  36       5.578  -5.464  -9.764  1.00  0.75           H  
ATOM    540  HE2 PHE A  36       3.015  -4.972  -6.395  1.00  0.75           H  
ATOM    541  HZ  PHE A  36       3.914  -6.395  -8.206  1.00  0.75           H  
ATOM    542  N   ASP A  37       4.574   1.943  -7.697  1.00  0.72           N  
ATOM    543  CA  ASP A  37       4.951   3.243  -7.139  1.00  0.72           C  
ATOM    544  C   ASP A  37       5.179   3.041  -5.639  1.00  0.72           C  
ATOM    545  O   ASP A  37       4.363   3.426  -4.799  1.00  0.72           O  
ATOM    546  CB  ASP A  37       3.870   4.297  -7.411  1.00  0.72           C  
ATOM    547  CG  ASP A  37       4.285   5.754  -7.081  1.00  0.72           C  
ATOM    548  OD1 ASP A  37       5.459   6.032  -6.991  1.00  0.72           O  
ATOM    549  OD2 ASP A  37       3.402   6.571  -6.935  1.00  0.72           O  
ATOM    550  H   ASP A  37       3.602   1.727  -7.872  1.00  0.72           H  
ATOM    551  HA  ASP A  37       5.886   3.573  -7.593  1.00  0.72           H  
ATOM    552 1HB  ASP A  37       3.582   4.251  -8.461  1.00  0.72           H  
ATOM    553 2HB  ASP A  37       2.988   4.068  -6.827  1.00  0.72           H  
ATOM    554  N   GLU A  38       6.301   2.405  -5.348  1.00  0.68           N  
ATOM    555  CA  GLU A  38       6.691   1.950  -4.024  1.00  0.68           C  
ATOM    556  C   GLU A  38       8.097   2.383  -3.679  1.00  0.68           C  
ATOM    557  O   GLU A  38       9.005   2.300  -4.510  1.00  0.68           O  
ATOM    558  CB  GLU A  38       6.591   0.428  -3.995  1.00  0.68           C  
ATOM    559  CG  GLU A  38       6.993  -0.288  -2.755  1.00  0.68           C  
ATOM    560  CD  GLU A  38       6.794  -1.731  -2.987  1.00  0.68           C  
ATOM    561  OE1 GLU A  38       5.941  -2.051  -3.760  1.00  0.68           O  
ATOM    562  OE2 GLU A  38       7.501  -2.518  -2.442  1.00  0.68           O  
ATOM    563  H   GLU A  38       6.885   2.162  -6.146  1.00  0.68           H  
ATOM    564  HA  GLU A  38       6.007   2.379  -3.294  1.00  0.68           H  
ATOM    565 1HB  GLU A  38       5.556   0.145  -4.199  1.00  0.68           H  
ATOM    566 2HB  GLU A  38       7.192   0.023  -4.811  1.00  0.68           H  
ATOM    567 1HG  GLU A  38       8.042  -0.093  -2.525  1.00  0.68           H  
ATOM    568 2HG  GLU A  38       6.385   0.044  -1.915  1.00  0.68           H  
ATOM    569  N   LYS A  39       8.251   2.884  -2.464  1.00  0.64           N  
ATOM    570  CA  LYS A  39       9.550   3.323  -1.964  1.00  0.64           C  
ATOM    571  C   LYS A  39      10.218   2.233  -1.159  1.00  0.64           C  
ATOM    572  O   LYS A  39       9.576   1.649  -0.287  1.00  0.64           O  
ATOM    573  CB  LYS A  39       9.419   4.572  -1.095  1.00  0.64           C  
ATOM    574  CG  LYS A  39      10.758   5.109  -0.572  1.00  0.64           C  
ATOM    575  CD  LYS A  39      10.579   6.378   0.250  1.00  0.64           C  
ATOM    576  CE  LYS A  39      11.917   6.887   0.772  1.00  0.64           C  
ATOM    577  NZ  LYS A  39      11.761   8.120   1.592  1.00  0.64           N  
ATOM    578  H   LYS A  39       7.424   2.907  -1.856  1.00  0.64           H  
ATOM    579  HA  LYS A  39      10.196   3.550  -2.813  1.00  0.64           H  
ATOM    580 1HB  LYS A  39       8.935   5.364  -1.664  1.00  0.64           H  
ATOM    581 2HB  LYS A  39       8.784   4.349  -0.233  1.00  0.64           H  
ATOM    582 1HG  LYS A  39      11.231   4.353   0.060  1.00  0.64           H  
ATOM    583 2HG  LYS A  39      11.421   5.312  -1.412  1.00  0.64           H  
ATOM    584 1HD  LYS A  39      10.118   7.152  -0.366  1.00  0.64           H  
ATOM    585 2HD  LYS A  39       9.924   6.170   1.096  1.00  0.64           H  
ATOM    586 1HE  LYS A  39      12.379   6.113   1.381  1.00  0.64           H  
ATOM    587 2HE  LYS A  39      12.569   7.105  -0.073  1.00  0.64           H  
ATOM    588 1HZ  LYS A  39      12.667   8.426   1.917  1.00  0.64           H  
ATOM    589 2HZ  LYS A  39      11.342   8.849   1.030  1.00  0.64           H  
ATOM    590 3HZ  LYS A  39      11.167   7.923   2.387  1.00  0.64           H  
ATOM    591  N   VAL A  40      11.486   1.961  -1.447  1.00  0.61           N  
ATOM    592  CA  VAL A  40      12.242   0.977  -0.690  1.00  0.61           C  
ATOM    593  C   VAL A  40      13.242   1.665   0.230  1.00  0.61           C  
ATOM    594  O   VAL A  40      14.034   2.507  -0.201  1.00  0.61           O  
ATOM    595  CB  VAL A  40      12.995   0.013  -1.618  1.00  0.61           C  
ATOM    596  CG1 VAL A  40      13.792  -0.959  -0.819  1.00  0.61           C  
ATOM    597  CG2 VAL A  40      12.024  -0.721  -2.486  1.00  0.61           C  
ATOM    598  H   VAL A  40      11.948   2.437  -2.219  1.00  0.61           H  
ATOM    599  HA  VAL A  40      11.550   0.399  -0.088  1.00  0.61           H  
ATOM    600  HB  VAL A  40      13.685   0.577  -2.236  1.00  0.61           H  
ATOM    601 1HG1 VAL A  40      14.309  -1.619  -1.508  1.00  0.61           H  
ATOM    602 2HG1 VAL A  40      14.513  -0.425  -0.204  1.00  0.61           H  
ATOM    603 3HG1 VAL A  40      13.139  -1.531  -0.183  1.00  0.61           H  
ATOM    604 1HG2 VAL A  40      12.578  -1.390  -3.138  1.00  0.61           H  
ATOM    605 2HG2 VAL A  40      11.341  -1.295  -1.876  1.00  0.61           H  
ATOM    606 3HG2 VAL A  40      11.459  -0.005  -3.083  1.00  0.61           H  
ATOM    607  N   VAL A  41      13.189   1.298   1.498  1.00  0.59           N  
ATOM    608  CA  VAL A  41      14.057   1.845   2.521  1.00  0.59           C  
ATOM    609  C   VAL A  41      15.052   0.804   3.005  1.00  0.59           C  
ATOM    610  O   VAL A  41      14.672  -0.291   3.420  1.00  0.59           O  
ATOM    611  CB  VAL A  41      13.223   2.329   3.707  1.00  0.59           C  
ATOM    612  CG1 VAL A  41      14.141   2.833   4.781  1.00  0.59           C  
ATOM    613  CG2 VAL A  41      12.243   3.393   3.251  1.00  0.59           C  
ATOM    614  H   VAL A  41      12.491   0.607   1.759  1.00  0.59           H  
ATOM    615  HA  VAL A  41      14.604   2.690   2.102  1.00  0.59           H  
ATOM    616  HB  VAL A  41      12.668   1.498   4.117  1.00  0.59           H  
ATOM    617 1HG1 VAL A  41      13.552   3.140   5.609  1.00  0.59           H  
ATOM    618 2HG1 VAL A  41      14.815   2.036   5.098  1.00  0.59           H  
ATOM    619 3HG1 VAL A  41      14.722   3.674   4.408  1.00  0.59           H  
ATOM    620 1HG2 VAL A  41      11.646   3.726   4.099  1.00  0.59           H  
ATOM    621 2HG2 VAL A  41      12.795   4.232   2.843  1.00  0.59           H  
ATOM    622 3HG2 VAL A  41      11.585   2.978   2.485  1.00  0.59           H  
ATOM    623  N   ASN A  42      16.337   1.134   2.947  1.00  0.58           N  
ATOM    624  CA  ASN A  42      17.341   0.167   3.359  1.00  0.58           C  
ATOM    625  C   ASN A  42      17.799   0.448   4.784  1.00  0.58           C  
ATOM    626  O   ASN A  42      18.498   1.431   5.029  1.00  0.58           O  
ATOM    627  CB  ASN A  42      18.536   0.196   2.446  1.00  0.58           C  
ATOM    628  CG  ASN A  42      19.461  -0.989   2.713  1.00  0.58           C  
ATOM    629  OD1 ASN A  42      19.429  -1.559   3.810  1.00  0.58           O  
ATOM    630  ND2 ASN A  42      20.244  -1.387   1.716  1.00  0.58           N  
ATOM    631  H   ASN A  42      16.611   2.045   2.606  1.00  0.58           H  
ATOM    632  HA  ASN A  42      16.904  -0.834   3.346  1.00  0.58           H  
ATOM    633 1HB  ASN A  42      18.238   0.229   1.412  1.00  0.58           H  
ATOM    634 2HB  ASN A  42      19.098   1.108   2.639  1.00  0.58           H  
ATOM    635 1HD2 ASN A  42      20.847  -2.222   1.809  1.00  0.58           H  
ATOM    636 2HD2 ASN A  42      20.221  -0.900   0.843  1.00  0.58           H  
ATOM    637  N   ALA A  43      17.364  -0.380   5.725  1.00  0.58           N  
ATOM    638  CA  ALA A  43      17.687  -0.209   7.133  1.00  0.58           C  
ATOM    639  C   ALA A  43      18.690  -1.250   7.617  1.00  0.58           C  
ATOM    640  O   ALA A  43      18.855  -1.451   8.830  1.00  0.58           O  
ATOM    641  CB  ALA A  43      16.440  -0.297   7.950  1.00  0.58           C  
ATOM    642  H   ALA A  43      16.784  -1.177   5.469  1.00  0.58           H  
ATOM    643  HA  ALA A  43      18.134   0.775   7.264  1.00  0.58           H  
ATOM    644 1HB  ALA A  43      16.701  -0.141   8.983  1.00  0.58           H  
ATOM    645 2HB  ALA A  43      15.764   0.474   7.616  1.00  0.58           H  
ATOM    646 3HB  ALA A  43      15.983  -1.274   7.826  1.00  0.58           H  
ATOM    647  N   SER A  44      19.316  -1.950   6.676  1.00  0.58           N  
ATOM    648  CA  SER A  44      20.290  -2.978   7.013  1.00  0.58           C  
ATOM    649  C   SER A  44      21.652  -2.388   7.350  1.00  0.58           C  
ATOM    650  O   SER A  44      21.952  -1.251   6.980  1.00  0.58           O  
ATOM    651  CB  SER A  44      20.426  -3.927   5.848  1.00  0.58           C  
ATOM    652  OG  SER A  44      20.985  -3.295   4.768  1.00  0.58           O  
ATOM    653  H   SER A  44      19.141  -1.738   5.693  1.00  0.58           H  
ATOM    654  HA  SER A  44      19.931  -3.519   7.885  1.00  0.58           H  
ATOM    655 1HB  SER A  44      21.058  -4.759   6.125  1.00  0.58           H  
ATOM    656 2HB  SER A  44      19.448  -4.321   5.580  1.00  0.58           H  
ATOM    657  HG  SER A  44      20.346  -2.652   4.471  1.00  0.58           H  
ATOM    658  N   ILE A  45      22.496  -3.166   8.028  1.00  0.59           N  
ATOM    659  CA  ILE A  45      23.864  -2.699   8.282  1.00  0.59           C  
ATOM    660  C   ILE A  45      24.845  -3.842   8.559  1.00  0.59           C  
ATOM    661  O   ILE A  45      24.498  -4.857   9.172  1.00  0.59           O  
ATOM    662  CB  ILE A  45      23.900  -1.637   9.415  1.00  0.59           C  
ATOM    663  CG1 ILE A  45      25.288  -0.979   9.500  1.00  0.59           C  
ATOM    664  CG2 ILE A  45      23.576  -2.244  10.718  1.00  0.59           C  
ATOM    665  CD1 ILE A  45      25.308   0.277  10.341  1.00  0.59           C  
ATOM    666  H   ILE A  45      22.168  -4.092   8.318  1.00  0.59           H  
ATOM    667  HA  ILE A  45      24.209  -2.196   7.380  1.00  0.59           H  
ATOM    668  HB  ILE A  45      23.173  -0.854   9.197  1.00  0.59           H  
ATOM    669 1HG1 ILE A  45      25.994  -1.686   9.944  1.00  0.59           H  
ATOM    670 2HG1 ILE A  45      25.623  -0.726   8.496  1.00  0.59           H  
ATOM    671 1HG2 ILE A  45      23.596  -1.481  11.493  1.00  0.59           H  
ATOM    672 2HG2 ILE A  45      22.584  -2.693  10.678  1.00  0.59           H  
ATOM    673 3HG2 ILE A  45      24.326  -3.001  10.938  1.00  0.59           H  
ATOM    674 1HD1 ILE A  45      26.319   0.684  10.358  1.00  0.59           H  
ATOM    675 2HD1 ILE A  45      24.625   1.012   9.913  1.00  0.59           H  
ATOM    676 3HD1 ILE A  45      24.996   0.038  11.356  1.00  0.59           H  
ATOM    677  N   SER A  46      26.083  -3.667   8.118  1.00  0.59           N  
ATOM    678  CA  SER A  46      27.104  -4.680   8.339  1.00  0.59           C  
ATOM    679  C   SER A  46      27.293  -4.989   9.819  1.00  0.59           C  
ATOM    680  O   SER A  46      27.366  -4.085  10.651  1.00  0.59           O  
ATOM    681  CB  SER A  46      28.416  -4.206   7.759  1.00  0.59           C  
ATOM    682  OG  SER A  46      29.447  -5.113   8.028  1.00  0.59           O  
ATOM    683  H   SER A  46      26.319  -2.818   7.624  1.00  0.59           H  
ATOM    684  HA  SER A  46      26.799  -5.596   7.831  1.00  0.59           H  
ATOM    685 1HB  SER A  46      28.306  -4.085   6.684  1.00  0.59           H  
ATOM    686 2HB  SER A  46      28.667  -3.233   8.176  1.00  0.59           H  
ATOM    687  HG  SER A  46      29.199  -5.935   7.596  1.00  0.59           H  
ATOM    688  N   GLY A  47      27.372  -6.280  10.135  1.00  0.59           N  
ATOM    689  CA  GLY A  47      27.602  -6.779  11.489  1.00  0.59           C  
ATOM    690  C   GLY A  47      26.326  -6.929  12.324  1.00  0.59           C  
ATOM    691  O   GLY A  47      26.363  -7.502  13.419  1.00  0.59           O  
ATOM    692  H   GLY A  47      27.289  -6.952   9.387  1.00  0.59           H  
ATOM    693 1HA  GLY A  47      28.105  -7.744  11.428  1.00  0.59           H  
ATOM    694 2HA  GLY A  47      28.286  -6.104  12.001  1.00  0.59           H  
ATOM    695  N   ASP A  48      25.189  -6.450  11.793  1.00  0.58           N  
ATOM    696  CA  ASP A  48      23.915  -6.487  12.509  1.00  0.58           C  
ATOM    697  C   ASP A  48      23.444  -7.891  12.811  1.00  0.58           C  
ATOM    698  O   ASP A  48      23.642  -8.830  12.032  1.00  0.58           O  
ATOM    699  CB  ASP A  48      22.826  -5.750  11.735  1.00  0.58           C  
ATOM    700  CG  ASP A  48      21.536  -5.438  12.506  1.00  0.58           C  
ATOM    701  OD1 ASP A  48      21.540  -4.542  13.333  1.00  0.58           O  
ATOM    702  OD2 ASP A  48      20.539  -6.033  12.221  1.00  0.58           O  
ATOM    703  H   ASP A  48      25.203  -5.992  10.878  1.00  0.58           H  
ATOM    704  HA  ASP A  48      24.053  -5.972  13.459  1.00  0.58           H  
ATOM    705 1HB  ASP A  48      23.226  -4.851  11.373  1.00  0.58           H  
ATOM    706 2HB  ASP A  48      22.556  -6.337  10.864  1.00  0.58           H  
ATOM    707  N   THR A  49      22.822  -8.014  13.971  1.00  0.57           N  
ATOM    708  CA  THR A  49      22.261  -9.259  14.474  1.00  0.57           C  
ATOM    709  C   THR A  49      20.766  -9.124  14.667  1.00  0.57           C  
ATOM    710  O   THR A  49      20.263  -8.007  14.804  1.00  0.57           O  
ATOM    711  CB  THR A  49      22.898  -9.598  15.823  1.00  0.57           C  
ATOM    712  OG1 THR A  49      22.583  -8.537  16.792  1.00  0.57           O  
ATOM    713  CG2 THR A  49      24.417  -9.752  15.664  1.00  0.57           C  
ATOM    714  H   THR A  49      22.724  -7.180  14.530  1.00  0.57           H  
ATOM    715  HA  THR A  49      22.453 -10.063  13.761  1.00  0.57           H  
ATOM    716  HB  THR A  49      22.483 -10.509  16.189  1.00  0.57           H  
ATOM    717  HG1 THR A  49      23.119  -8.675  17.588  1.00  0.57           H  
ATOM    718 1HG2 THR A  49      24.861 -10.002  16.625  1.00  0.57           H  
ATOM    719 2HG2 THR A  49      24.619 -10.556  14.950  1.00  0.57           H  
ATOM    720 3HG2 THR A  49      24.853  -8.824  15.296  1.00  0.57           H  
ATOM    721  N   SER A  50      20.063 -10.247  14.809  1.00  0.56           N  
ATOM    722  CA  SER A  50      18.628 -10.193  15.036  1.00  0.56           C  
ATOM    723  C   SER A  50      18.268  -9.417  16.299  1.00  0.56           C  
ATOM    724  O   SER A  50      17.227  -8.762  16.353  1.00  0.56           O  
ATOM    725  CB  SER A  50      18.107 -11.609  15.078  1.00  0.56           C  
ATOM    726  OG  SER A  50      18.731 -12.331  16.106  1.00  0.56           O  
ATOM    727  H   SER A  50      20.521 -11.161  14.734  1.00  0.56           H  
ATOM    728  HA  SER A  50      18.170  -9.692  14.194  1.00  0.56           H  
ATOM    729 1HB  SER A  50      17.028 -11.598  15.233  1.00  0.56           H  
ATOM    730 2HB  SER A  50      18.296 -12.097  14.122  1.00  0.56           H  
ATOM    731  HG  SER A  50      19.628 -12.549  15.737  1.00  0.56           H  
ATOM    732  N   ALA A  51      19.153  -9.439  17.298  1.00  0.55           N  
ATOM    733  CA  ALA A  51      18.925  -8.670  18.512  1.00  0.55           C  
ATOM    734  C   ALA A  51      19.008  -7.176  18.196  1.00  0.55           C  
ATOM    735  O   ALA A  51      18.177  -6.386  18.660  1.00  0.55           O  
ATOM    736  CB  ALA A  51      19.936  -9.045  19.573  1.00  0.55           C  
ATOM    737  H   ALA A  51      19.987 -10.002  17.195  1.00  0.55           H  
ATOM    738  HA  ALA A  51      17.921  -8.889  18.876  1.00  0.55           H  
ATOM    739 1HB  ALA A  51      19.743  -8.468  20.476  1.00  0.55           H  
ATOM    740 2HB  ALA A  51      19.855 -10.106  19.794  1.00  0.55           H  
ATOM    741 3HB  ALA A  51      20.938  -8.826  19.209  1.00  0.55           H  
ATOM    742  N   GLY A  52      20.002  -6.792  17.373  1.00  0.55           N  
ATOM    743  CA  GLY A  52      20.166  -5.392  16.971  1.00  0.55           C  
ATOM    744  C   GLY A  52      18.944  -4.923  16.190  1.00  0.55           C  
ATOM    745  O   GLY A  52      18.438  -3.811  16.400  1.00  0.55           O  
ATOM    746  H   GLY A  52      20.678  -7.478  17.021  1.00  0.55           H  
ATOM    747 1HA  GLY A  52      20.313  -4.768  17.850  1.00  0.55           H  
ATOM    748 2HA  GLY A  52      21.054  -5.300  16.343  1.00  0.55           H  
ATOM    749  N   GLY A  53      18.444  -5.818  15.338  1.00  0.55           N  
ATOM    750  CA  GLY A  53      17.273  -5.583  14.520  1.00  0.55           C  
ATOM    751  C   GLY A  53      16.116  -5.230  15.416  1.00  0.55           C  
ATOM    752  O   GLY A  53      15.494  -4.180  15.251  1.00  0.55           O  
ATOM    753  H   GLY A  53      18.949  -6.697  15.227  1.00  0.55           H  
ATOM    754 1HA  GLY A  53      17.469  -4.786  13.804  1.00  0.55           H  
ATOM    755 2HA  GLY A  53      17.038  -6.484  13.966  1.00  0.55           H  
ATOM    756  N   GLN A  54      15.849  -6.099  16.386  1.00  0.55           N  
ATOM    757  CA  GLN A  54      14.777  -5.895  17.341  1.00  0.55           C  
ATOM    758  C   GLN A  54      14.910  -4.567  18.078  1.00  0.55           C  
ATOM    759  O   GLN A  54      13.921  -3.857  18.274  1.00  0.55           O  
ATOM    760  CB  GLN A  54      14.765  -7.044  18.351  1.00  0.55           C  
ATOM    761  CG  GLN A  54      13.690  -6.921  19.411  1.00  0.55           C  
ATOM    762  CD  GLN A  54      13.709  -8.055  20.410  1.00  0.55           C  
ATOM    763  OE1 GLN A  54      13.772  -9.223  20.043  1.00  0.55           O  
ATOM    764  NE2 GLN A  54      13.665  -7.713  21.694  1.00  0.55           N  
ATOM    765  H   GLN A  54      16.410  -6.952  16.453  1.00  0.55           H  
ATOM    766  HA  GLN A  54      13.834  -5.881  16.805  1.00  0.55           H  
ATOM    767 1HB  GLN A  54      14.630  -7.991  17.822  1.00  0.55           H  
ATOM    768 2HB  GLN A  54      15.729  -7.093  18.853  1.00  0.55           H  
ATOM    769 1HG  GLN A  54      13.850  -5.992  19.952  1.00  0.55           H  
ATOM    770 2HG  GLN A  54      12.714  -6.916  18.921  1.00  0.55           H  
ATOM    771 1HE2 GLN A  54      13.682  -8.425  22.400  1.00  0.55           H  
ATOM    772 2HE2 GLN A  54      13.632  -6.752  21.956  1.00  0.55           H  
ATOM    773  N   ALA A  55      16.124  -4.228  18.509  1.00  0.55           N  
ATOM    774  CA  ALA A  55      16.353  -2.976  19.222  1.00  0.55           C  
ATOM    775  C   ALA A  55      16.021  -1.736  18.383  1.00  0.55           C  
ATOM    776  O   ALA A  55      15.491  -0.753  18.905  1.00  0.55           O  
ATOM    777  CB  ALA A  55      17.799  -2.895  19.672  1.00  0.55           C  
ATOM    778  H   ALA A  55      16.912  -4.860  18.346  1.00  0.55           H  
ATOM    779  HA  ALA A  55      15.706  -2.973  20.098  1.00  0.55           H  
ATOM    780 1HB  ALA A  55      17.955  -1.979  20.237  1.00  0.55           H  
ATOM    781 2HB  ALA A  55      18.032  -3.758  20.296  1.00  0.55           H  
ATOM    782 3HB  ALA A  55      18.447  -2.897  18.799  1.00  0.55           H  
ATOM    783  N   ARG A  56      16.329  -1.782  17.083  1.00  0.55           N  
ATOM    784  CA  ARG A  56      16.106  -0.634  16.206  1.00  0.55           C  
ATOM    785  C   ARG A  56      14.748  -0.631  15.524  1.00  0.55           C  
ATOM    786  O   ARG A  56      14.235   0.431  15.153  1.00  0.55           O  
ATOM    787  CB  ARG A  56      17.167  -0.575  15.115  1.00  0.55           C  
ATOM    788  CG  ARG A  56      18.558  -0.255  15.612  1.00  0.55           C  
ATOM    789  CD  ARG A  56      19.563  -0.028  14.507  1.00  0.55           C  
ATOM    790  NE  ARG A  56      19.865  -1.234  13.739  1.00  0.55           N  
ATOM    791  CZ  ARG A  56      19.515  -1.463  12.448  1.00  0.55           C  
ATOM    792  NH1 ARG A  56      18.867  -0.564  11.727  1.00  0.55           N  
ATOM    793  NH2 ARG A  56      19.845  -2.600  11.897  1.00  0.55           N  
ATOM    794  H   ARG A  56      16.781  -2.620  16.709  1.00  0.55           H  
ATOM    795  HA  ARG A  56      16.186   0.268  16.811  1.00  0.55           H  
ATOM    796 1HB  ARG A  56      17.215  -1.549  14.619  1.00  0.55           H  
ATOM    797 2HB  ARG A  56      16.887   0.165  14.366  1.00  0.55           H  
ATOM    798 1HG  ARG A  56      18.520   0.640  16.231  1.00  0.55           H  
ATOM    799 2HG  ARG A  56      18.909  -1.097  16.217  1.00  0.55           H  
ATOM    800 1HD  ARG A  56      19.171   0.720  13.819  1.00  0.55           H  
ATOM    801 2HD  ARG A  56      20.492   0.334  14.942  1.00  0.55           H  
ATOM    802  HE  ARG A  56      20.365  -1.984  14.216  1.00  0.55           H  
ATOM    803 1HH1 ARG A  56      18.609   0.324  12.130  1.00  0.55           H  
ATOM    804 2HH1 ARG A  56      18.654  -0.776  10.735  1.00  0.55           H  
ATOM    805 1HH2 ARG A  56      20.361  -3.306  12.453  1.00  0.55           H  
ATOM    806 2HH2 ARG A  56      19.599  -2.787  10.935  1.00  0.55           H  
ATOM    807  N   LEU A  57      14.159  -1.805  15.359  1.00  0.55           N  
ATOM    808  CA  LEU A  57      12.939  -1.926  14.594  1.00  0.55           C  
ATOM    809  C   LEU A  57      11.825  -0.933  14.948  1.00  0.55           C  
ATOM    810  O   LEU A  57      11.263  -0.364  14.020  1.00  0.55           O  
ATOM    811  CB  LEU A  57      12.415  -3.361  14.634  1.00  0.55           C  
ATOM    812  CG  LEU A  57      11.169  -3.593  13.851  1.00  0.55           C  
ATOM    813  CD1 LEU A  57      11.461  -3.390  12.340  1.00  0.55           C  
ATOM    814  CD2 LEU A  57      10.666  -4.952  14.136  1.00  0.55           C  
ATOM    815  H   LEU A  57      14.611  -2.651  15.699  1.00  0.55           H  
ATOM    816  HA  LEU A  57      13.199  -1.742  13.560  1.00  0.55           H  
ATOM    817 1HB  LEU A  57      13.177  -3.993  14.192  1.00  0.55           H  
ATOM    818 2HB  LEU A  57      12.266  -3.706  15.637  1.00  0.55           H  
ATOM    819  HG  LEU A  57      10.433  -2.874  14.155  1.00  0.55           H  
ATOM    820 1HD1 LEU A  57      10.544  -3.550  11.767  1.00  0.55           H  
ATOM    821 2HD1 LEU A  57      11.825  -2.378  12.167  1.00  0.55           H  
ATOM    822 3HD1 LEU A  57      12.215  -4.108  12.022  1.00  0.55           H  
ATOM    823 1HD2 LEU A  57       9.745  -5.129  13.590  1.00  0.55           H  
ATOM    824 2HD2 LEU A  57      11.410  -5.672  13.833  1.00  0.55           H  
ATOM    825 3HD2 LEU A  57      10.480  -5.042  15.202  1.00  0.55           H  
ATOM    826  N   PRO A  58      11.437  -0.677  16.222  1.00  0.55           N  
ATOM    827  CA  PRO A  58      10.387   0.273  16.562  1.00  0.55           C  
ATOM    828  C   PRO A  58      10.672   1.680  16.046  1.00  0.55           C  
ATOM    829  O   PRO A  58       9.750   2.455  15.773  1.00  0.55           O  
ATOM    830  CB  PRO A  58      10.412   0.271  18.096  1.00  0.55           C  
ATOM    831  CG  PRO A  58      10.999  -1.063  18.465  1.00  0.55           C  
ATOM    832  CD  PRO A  58      12.039  -1.331  17.398  1.00  0.55           C  
ATOM    833  HA  PRO A  58       9.426  -0.095  16.178  1.00  0.55           H  
ATOM    834 1HB  PRO A  58      11.018   1.115  18.458  1.00  0.55           H  
ATOM    835 2HB  PRO A  58       9.394   0.415  18.489  1.00  0.55           H  
ATOM    836 1HG  PRO A  58      11.435  -1.021  19.475  1.00  0.55           H  
ATOM    837 2HG  PRO A  58      10.216  -1.820  18.491  1.00  0.55           H  
ATOM    838 1HD  PRO A  58      12.983  -0.848  17.685  1.00  0.55           H  
ATOM    839 2HD  PRO A  58      12.148  -2.387  17.285  1.00  0.55           H  
ATOM    840  N   ALA A  59      11.957   2.014  15.875  1.00  0.55           N  
ATOM    841  CA  ALA A  59      12.309   3.338  15.408  1.00  0.55           C  
ATOM    842  C   ALA A  59      12.108   3.376  13.921  1.00  0.55           C  
ATOM    843  O   ALA A  59      11.613   4.359  13.370  1.00  0.55           O  
ATOM    844  CB  ALA A  59      13.747   3.673  15.771  1.00  0.55           C  
ATOM    845  H   ALA A  59      12.709   1.352  16.040  1.00  0.55           H  
ATOM    846  HA  ALA A  59      11.639   4.063  15.868  1.00  0.55           H  
ATOM    847 1HB  ALA A  59      13.989   4.670  15.410  1.00  0.55           H  
ATOM    848 2HB  ALA A  59      13.865   3.636  16.853  1.00  0.55           H  
ATOM    849 3HB  ALA A  59      14.415   2.948  15.308  1.00  0.55           H  
ATOM    850  N   LEU A  60      12.484   2.277  13.275  1.00  0.55           N  
ATOM    851  CA  LEU A  60      12.372   2.169  11.836  1.00  0.55           C  
ATOM    852  C   LEU A  60      10.912   2.134  11.424  1.00  0.55           C  
ATOM    853  O   LEU A  60      10.507   2.733  10.423  1.00  0.55           O  
ATOM    854  CB  LEU A  60      13.035   0.884  11.371  1.00  0.55           C  
ATOM    855  CG  LEU A  60      14.520   0.801  11.538  1.00  0.55           C  
ATOM    856  CD1 LEU A  60      14.980  -0.622  11.190  1.00  0.55           C  
ATOM    857  CD2 LEU A  60      15.157   1.838  10.642  1.00  0.55           C  
ATOM    858  H   LEU A  60      12.884   1.507  13.816  1.00  0.55           H  
ATOM    859  HA  LEU A  60      12.856   3.028  11.377  1.00  0.55           H  
ATOM    860 1HB  LEU A  60      12.584   0.044  11.884  1.00  0.55           H  
ATOM    861 2HB  LEU A  60      12.839   0.787  10.315  1.00  0.55           H  
ATOM    862  HG  LEU A  60      14.791   1.000  12.578  1.00  0.55           H  
ATOM    863 1HD1 LEU A  60      16.054  -0.699  11.307  1.00  0.55           H  
ATOM    864 2HD1 LEU A  60      14.506  -1.337  11.839  1.00  0.55           H  
ATOM    865 3HD1 LEU A  60      14.705  -0.840  10.169  1.00  0.55           H  
ATOM    866 1HD2 LEU A  60      16.240   1.795  10.748  1.00  0.55           H  
ATOM    867 2HD2 LEU A  60      14.882   1.644   9.608  1.00  0.55           H  
ATOM    868 3HD2 LEU A  60      14.802   2.828  10.930  1.00  0.55           H  
ATOM    869  N   LEU A  61      10.105   1.430  12.206  1.00  0.55           N  
ATOM    870  CA  LEU A  61       8.705   1.332  11.876  1.00  0.55           C  
ATOM    871  C   LEU A  61       8.043   2.690  12.036  1.00  0.55           C  
ATOM    872  O   LEU A  61       7.305   3.136  11.160  1.00  0.55           O  
ATOM    873  CB  LEU A  61       8.027   0.317  12.793  1.00  0.55           C  
ATOM    874  CG  LEU A  61       8.423  -1.165  12.610  1.00  0.55           C  
ATOM    875  CD1 LEU A  61       7.816  -1.996  13.749  1.00  0.55           C  
ATOM    876  CD2 LEU A  61       7.953  -1.666  11.268  1.00  0.55           C  
ATOM    877  H   LEU A  61      10.481   0.937  13.012  1.00  0.55           H  
ATOM    878  HA  LEU A  61       8.613   1.006  10.844  1.00  0.55           H  
ATOM    879 1HB  LEU A  61       8.263   0.587  13.824  1.00  0.55           H  
ATOM    880 2HB  LEU A  61       6.950   0.394  12.660  1.00  0.55           H  
ATOM    881  HG  LEU A  61       9.489  -1.254  12.655  1.00  0.55           H  
ATOM    882 1HD1 LEU A  61       8.106  -3.037  13.633  1.00  0.55           H  
ATOM    883 2HD1 LEU A  61       8.184  -1.625  14.703  1.00  0.55           H  
ATOM    884 3HD1 LEU A  61       6.737  -1.923  13.725  1.00  0.55           H  
ATOM    885 1HD2 LEU A  61       8.249  -2.707  11.154  1.00  0.55           H  
ATOM    886 2HD2 LEU A  61       6.868  -1.585  11.197  1.00  0.55           H  
ATOM    887 3HD2 LEU A  61       8.417  -1.070  10.495  1.00  0.55           H  
ATOM    888  N   ALA A  62       8.350   3.397  13.128  1.00  0.55           N  
ATOM    889  CA  ALA A  62       7.770   4.716  13.334  1.00  0.55           C  
ATOM    890  C   ALA A  62       8.229   5.720  12.275  1.00  0.55           C  
ATOM    891  O   ALA A  62       7.438   6.552  11.799  1.00  0.55           O  
ATOM    892  CB  ALA A  62       8.155   5.224  14.710  1.00  0.55           C  
ATOM    893  H   ALA A  62       8.963   3.018  13.852  1.00  0.55           H  
ATOM    894  HA  ALA A  62       6.688   4.622  13.268  1.00  0.55           H  
ATOM    895 1HB  ALA A  62       7.703   6.198  14.881  1.00  0.55           H  
ATOM    896 2HB  ALA A  62       7.808   4.520  15.467  1.00  0.55           H  
ATOM    897 3HB  ALA A  62       9.242   5.310  14.769  1.00  0.55           H  
ATOM    898  N   ALA A  63       9.524   5.668  11.938  1.00  0.56           N  
ATOM    899  CA  ALA A  63      10.142   6.577  10.983  1.00  0.56           C  
ATOM    900  C   ALA A  63       9.646   6.411   9.560  1.00  0.56           C  
ATOM    901  O   ALA A  63       9.451   7.403   8.854  1.00  0.56           O  
ATOM    902  CB  ALA A  63      11.645   6.378  10.988  1.00  0.56           C  
ATOM    903  H   ALA A  63      10.130   4.978  12.379  1.00  0.56           H  
ATOM    904  HA  ALA A  63       9.914   7.592  11.300  1.00  0.56           H  
ATOM    905 1HB  ALA A  63      12.108   7.084  10.301  1.00  0.56           H  
ATOM    906 2HB  ALA A  63      12.030   6.537  11.994  1.00  0.56           H  
ATOM    907 3HB  ALA A  63      11.871   5.362  10.671  1.00  0.56           H  
ATOM    908  N   HIS A  64       9.432   5.167   9.134  1.00  0.56           N  
ATOM    909  CA  HIS A  64       9.082   4.935   7.746  1.00  0.56           C  
ATOM    910  C   HIS A  64       7.654   4.465   7.527  1.00  0.56           C  
ATOM    911  O   HIS A  64       7.140   4.572   6.413  1.00  0.56           O  
ATOM    912  CB  HIS A  64      10.066   3.915   7.176  1.00  0.56           C  
ATOM    913  CG  HIS A  64      11.486   4.404   7.292  1.00  0.56           C  
ATOM    914  ND1 HIS A  64      11.971   5.472   6.561  1.00  0.56           N  
ATOM    915  CD2 HIS A  64      12.514   3.987   8.078  1.00  0.56           C  
ATOM    916  CE1 HIS A  64      13.233   5.692   6.894  1.00  0.56           C  
ATOM    917  NE2 HIS A  64      13.587   4.805   7.812  1.00  0.56           N  
ATOM    918  H   HIS A  64       9.600   4.373   9.751  1.00  0.56           H  
ATOM    919  HA  HIS A  64       9.203   5.861   7.189  1.00  0.56           H  
ATOM    920 1HB  HIS A  64       9.980   2.973   7.723  1.00  0.56           H  
ATOM    921 2HB  HIS A  64       9.840   3.717   6.131  1.00  0.56           H  
ATOM    922  HD2 HIS A  64      12.493   3.164   8.791  1.00  0.56           H  
ATOM    923  HE1 HIS A  64      13.873   6.471   6.482  1.00  0.56           H  
ATOM    924  HE2 HIS A  64      14.496   4.741   8.246  1.00  0.56           H  
ATOM    925  N   LYS A  65       7.005   3.959   8.574  1.00  0.56           N  
ATOM    926  CA  LYS A  65       5.642   3.457   8.488  1.00  0.56           C  
ATOM    927  C   LYS A  65       5.437   2.537   7.287  1.00  0.56           C  
ATOM    928  O   LYS A  65       4.580   2.813   6.447  1.00  0.56           O  
ATOM    929  CB  LYS A  65       4.679   4.645   8.456  1.00  0.56           C  
ATOM    930  CG  LYS A  65       4.774   5.500   9.727  1.00  0.56           C  
ATOM    931  CD  LYS A  65       3.795   6.658   9.722  1.00  0.56           C  
ATOM    932  CE  LYS A  65       3.763   7.387  11.082  1.00  0.56           C  
ATOM    933  NZ  LYS A  65       5.068   8.059  11.427  1.00  0.56           N  
ATOM    934  H   LYS A  65       7.451   3.895   9.483  1.00  0.56           H  
ATOM    935  HA  LYS A  65       5.427   2.895   9.396  1.00  0.56           H  
ATOM    936 1HB  LYS A  65       4.894   5.279   7.597  1.00  0.56           H  
ATOM    937 2HB  LYS A  65       3.655   4.285   8.358  1.00  0.56           H  
ATOM    938 1HG  LYS A  65       4.593   4.872  10.600  1.00  0.56           H  
ATOM    939 2HG  LYS A  65       5.789   5.900   9.810  1.00  0.56           H  
ATOM    940 1HD  LYS A  65       4.086   7.369   8.948  1.00  0.56           H  
ATOM    941 2HD  LYS A  65       2.796   6.289   9.495  1.00  0.56           H  
ATOM    942 1HE  LYS A  65       2.983   8.145  11.045  1.00  0.56           H  
ATOM    943 2HE  LYS A  65       3.522   6.670  11.866  1.00  0.56           H  
ATOM    944 1HZ  LYS A  65       4.976   8.524  12.313  1.00  0.56           H  
ATOM    945 2HZ  LYS A  65       5.850   7.371  11.499  1.00  0.56           H  
ATOM    946 3HZ  LYS A  65       5.298   8.736  10.717  1.00  0.56           H  
ATOM    947  N   PRO A  66       6.179   1.417   7.192  1.00  0.56           N  
ATOM    948  CA  PRO A  66       6.162   0.516   6.068  1.00  0.56           C  
ATOM    949  C   PRO A  66       4.858  -0.225   5.937  1.00  0.56           C  
ATOM    950  O   PRO A  66       4.171  -0.502   6.920  1.00  0.56           O  
ATOM    951  CB  PRO A  66       7.297  -0.435   6.375  1.00  0.56           C  
ATOM    952  CG  PRO A  66       7.418  -0.418   7.875  1.00  0.56           C  
ATOM    953  CD  PRO A  66       7.069   0.988   8.290  1.00  0.56           C  
ATOM    954  HA  PRO A  66       6.380   1.069   5.159  1.00  0.56           H  
ATOM    955 1HB  PRO A  66       7.063  -1.434   5.976  1.00  0.56           H  
ATOM    956 2HB  PRO A  66       8.187  -0.093   5.854  1.00  0.56           H  
ATOM    957 1HG  PRO A  66       6.748  -1.169   8.315  1.00  0.56           H  
ATOM    958 2HG  PRO A  66       8.430  -0.700   8.156  1.00  0.56           H  
ATOM    959 1HD  PRO A  66       6.548   0.971   9.255  1.00  0.56           H  
ATOM    960 2HD  PRO A  66       7.991   1.574   8.323  1.00  0.56           H  
ATOM    961  N   SER A  67       4.552  -0.591   4.709  1.00  0.56           N  
ATOM    962  CA  SER A  67       3.393  -1.379   4.363  1.00  0.56           C  
ATOM    963  C   SER A  67       3.803  -2.856   4.412  1.00  0.56           C  
ATOM    964  O   SER A  67       2.996  -3.737   4.714  1.00  0.56           O  
ATOM    965  CB  SER A  67       2.958  -0.970   2.981  1.00  0.56           C  
ATOM    966  OG  SER A  67       2.691   0.411   2.924  1.00  0.56           O  
ATOM    967  H   SER A  67       5.175  -0.323   3.960  1.00  0.56           H  
ATOM    968  HA  SER A  67       2.598  -1.197   5.090  1.00  0.56           H  
ATOM    969 1HB  SER A  67       3.743  -1.209   2.280  1.00  0.56           H  
ATOM    970 2HB  SER A  67       2.071  -1.528   2.696  1.00  0.56           H  
ATOM    971  HG  SER A  67       2.032   0.577   3.612  1.00  0.56           H  
ATOM    972  N   LEU A  68       5.088  -3.077   4.110  1.00  0.56           N  
ATOM    973  CA  LEU A  68       5.760  -4.382   4.069  1.00  0.56           C  
ATOM    974  C   LEU A  68       7.162  -4.282   4.640  1.00  0.56           C  
ATOM    975  O   LEU A  68       7.908  -3.359   4.301  1.00  0.56           O  
ATOM    976  CB  LEU A  68       5.866  -4.933   2.626  1.00  0.56           C  
ATOM    977  CG  LEU A  68       6.689  -6.282   2.410  1.00  0.56           C  
ATOM    978  CD1 LEU A  68       6.021  -7.450   3.096  1.00  0.56           C  
ATOM    979  CD2 LEU A  68       6.785  -6.565   0.920  1.00  0.56           C  
ATOM    980  H   LEU A  68       5.637  -2.260   3.849  1.00  0.56           H  
ATOM    981  HA  LEU A  68       5.190  -5.082   4.672  1.00  0.56           H  
ATOM    982 1HB  LEU A  68       4.862  -5.088   2.244  1.00  0.56           H  
ATOM    983 2HB  LEU A  68       6.362  -4.183   2.020  1.00  0.56           H  
ATOM    984  HG  LEU A  68       7.691  -6.167   2.828  1.00  0.56           H  
ATOM    985 1HD1 LEU A  68       6.608  -8.350   2.931  1.00  0.56           H  
ATOM    986 2HD1 LEU A  68       5.969  -7.256   4.141  1.00  0.56           H  
ATOM    987 3HD1 LEU A  68       5.024  -7.588   2.699  1.00  0.56           H  
ATOM    988 1HD2 LEU A  68       7.358  -7.482   0.757  1.00  0.56           H  
ATOM    989 2HD2 LEU A  68       5.786  -6.681   0.507  1.00  0.56           H  
ATOM    990 3HD2 LEU A  68       7.274  -5.741   0.432  1.00  0.56           H  
ATOM    991  N   VAL A  69       7.504  -5.217   5.512  1.00  0.55           N  
ATOM    992  CA  VAL A  69       8.846  -5.307   6.045  1.00  0.55           C  
ATOM    993  C   VAL A  69       9.466  -6.609   5.587  1.00  0.55           C  
ATOM    994  O   VAL A  69       8.851  -7.670   5.719  1.00  0.55           O  
ATOM    995  CB  VAL A  69       8.858  -5.279   7.576  1.00  0.55           C  
ATOM    996  CG1 VAL A  69      10.272  -5.404   8.095  1.00  0.55           C  
ATOM    997  CG2 VAL A  69       8.236  -3.996   8.065  1.00  0.55           C  
ATOM    998  H   VAL A  69       6.805  -5.899   5.795  1.00  0.55           H  
ATOM    999  HA  VAL A  69       9.434  -4.476   5.671  1.00  0.55           H  
ATOM   1000  HB  VAL A  69       8.285  -6.127   7.953  1.00  0.55           H  
ATOM   1001 1HG1 VAL A  69      10.256  -5.390   9.185  1.00  0.55           H  
ATOM   1002 2HG1 VAL A  69      10.703  -6.335   7.751  1.00  0.55           H  
ATOM   1003 3HG1 VAL A  69      10.870  -4.569   7.727  1.00  0.55           H  
ATOM   1004 1HG2 VAL A  69       8.233  -3.988   9.149  1.00  0.55           H  
ATOM   1005 2HG2 VAL A  69       8.804  -3.162   7.700  1.00  0.55           H  
ATOM   1006 3HG2 VAL A  69       7.231  -3.927   7.702  1.00  0.55           H  
ATOM   1007  N   VAL A  70      10.663  -6.521   5.045  1.00  0.55           N  
ATOM   1008  CA  VAL A  70      11.379  -7.696   4.608  1.00  0.55           C  
ATOM   1009  C   VAL A  70      12.523  -7.906   5.595  1.00  0.55           C  
ATOM   1010  O   VAL A  70      13.314  -6.988   5.827  1.00  0.55           O  
ATOM   1011  CB  VAL A  70      11.916  -7.514   3.177  1.00  0.55           C  
ATOM   1012  CG1 VAL A  70      12.624  -8.714   2.792  1.00  0.55           C  
ATOM   1013  CG2 VAL A  70      10.756  -7.203   2.198  1.00  0.55           C  
ATOM   1014  H   VAL A  70      11.089  -5.602   4.953  1.00  0.55           H  
ATOM   1015  HA  VAL A  70      10.719  -8.560   4.635  1.00  0.55           H  
ATOM   1016  HB  VAL A  70      12.627  -6.693   3.160  1.00  0.55           H  
ATOM   1017 1HG1 VAL A  70      13.004  -8.583   1.808  1.00  0.55           H  
ATOM   1018 2HG1 VAL A  70      13.445  -8.891   3.489  1.00  0.55           H  
ATOM   1019 3HG1 VAL A  70      11.938  -9.563   2.812  1.00  0.55           H  
ATOM   1020 1HG2 VAL A  70      11.152  -7.077   1.191  1.00  0.55           H  
ATOM   1021 2HG2 VAL A  70      10.041  -8.013   2.200  1.00  0.55           H  
ATOM   1022 3HG2 VAL A  70      10.259  -6.283   2.510  1.00  0.55           H  
ATOM   1023  N   LEU A  71      12.559  -9.072   6.234  1.00  0.56           N  
ATOM   1024  CA  LEU A  71      13.565  -9.341   7.256  1.00  0.56           C  
ATOM   1025  C   LEU A  71      14.632 -10.361   6.875  1.00  0.56           C  
ATOM   1026  O   LEU A  71      14.355 -11.568   6.806  1.00  0.56           O  
ATOM   1027  CB  LEU A  71      12.903  -9.847   8.552  1.00  0.56           C  
ATOM   1028  CG  LEU A  71      11.874  -8.928   9.227  1.00  0.56           C  
ATOM   1029  CD1 LEU A  71      11.317  -9.608  10.495  1.00  0.56           C  
ATOM   1030  CD2 LEU A  71      12.547  -7.642   9.552  1.00  0.56           C  
ATOM   1031  H   LEU A  71      11.867  -9.781   5.997  1.00  0.56           H  
ATOM   1032  HA  LEU A  71      14.075  -8.404   7.478  1.00  0.56           H  
ATOM   1033 1HB  LEU A  71      12.411 -10.780   8.331  1.00  0.56           H  
ATOM   1034 2HB  LEU A  71      13.689 -10.045   9.280  1.00  0.56           H  
ATOM   1035  HG  LEU A  71      11.035  -8.745   8.551  1.00  0.56           H  
ATOM   1036 1HD1 LEU A  71      10.585  -8.952  10.974  1.00  0.56           H  
ATOM   1037 2HD1 LEU A  71      10.834 -10.545  10.226  1.00  0.56           H  
ATOM   1038 3HD1 LEU A  71      12.132  -9.809  11.192  1.00  0.56           H  
ATOM   1039 1HD2 LEU A  71      11.850  -6.966  10.040  1.00  0.56           H  
ATOM   1040 2HD2 LEU A  71      13.382  -7.839  10.205  1.00  0.56           H  
ATOM   1041 3HD2 LEU A  71      12.904  -7.200   8.626  1.00  0.56           H  
ATOM   1042  N   GLU A  72      15.868  -9.886   6.695  1.00  0.57           N  
ATOM   1043  CA  GLU A  72      16.969 -10.795   6.406  1.00  0.57           C  
ATOM   1044  C   GLU A  72      18.034 -10.622   7.467  1.00  0.57           C  
ATOM   1045  O   GLU A  72      19.073 -10.002   7.226  1.00  0.57           O  
ATOM   1046  CB  GLU A  72      17.607 -10.495   5.065  1.00  0.57           C  
ATOM   1047  CG  GLU A  72      18.624 -11.540   4.634  1.00  0.57           C  
ATOM   1048  CD  GLU A  72      19.307 -11.266   3.330  1.00  0.57           C  
ATOM   1049  OE1 GLU A  72      19.224 -10.162   2.827  1.00  0.57           O  
ATOM   1050  OE2 GLU A  72      19.934 -12.169   2.835  1.00  0.57           O  
ATOM   1051  H   GLU A  72      16.038  -8.879   6.773  1.00  0.57           H  
ATOM   1052  HA  GLU A  72      16.614 -11.826   6.428  1.00  0.57           H  
ATOM   1053 1HB  GLU A  72      16.857 -10.423   4.336  1.00  0.57           H  
ATOM   1054 2HB  GLU A  72      18.113  -9.530   5.113  1.00  0.57           H  
ATOM   1055 1HG  GLU A  72      19.386 -11.591   5.409  1.00  0.57           H  
ATOM   1056 2HG  GLU A  72      18.131 -12.515   4.584  1.00  0.57           H  
ATOM   1057  N   LEU A  73      17.772 -11.184   8.633  1.00  0.58           N  
ATOM   1058  CA  LEU A  73      18.682 -11.078   9.755  1.00  0.58           C  
ATOM   1059  C   LEU A  73      18.964 -12.460  10.269  1.00  0.58           C  
ATOM   1060  O   LEU A  73      18.086 -13.329  10.233  1.00  0.58           O  
ATOM   1061  CB  LEU A  73      18.105 -10.248  10.900  1.00  0.58           C  
ATOM   1062  CG  LEU A  73      17.804  -8.820  10.641  1.00  0.58           C  
ATOM   1063  CD1 LEU A  73      16.388  -8.701  10.080  1.00  0.58           C  
ATOM   1064  CD2 LEU A  73      17.929  -8.047  11.884  1.00  0.58           C  
ATOM   1065  H   LEU A  73      16.901 -11.687   8.739  1.00  0.58           H  
ATOM   1066  HA  LEU A  73      19.618 -10.631   9.420  1.00  0.58           H  
ATOM   1067 1HB  LEU A  73      17.183 -10.707  11.219  1.00  0.58           H  
ATOM   1068 2HB  LEU A  73      18.809 -10.283  11.735  1.00  0.58           H  
ATOM   1069  HG  LEU A  73      18.510  -8.445   9.957  1.00  0.58           H  
ATOM   1070 1HD1 LEU A  73      16.151  -7.675   9.875  1.00  0.58           H  
ATOM   1071 2HD1 LEU A  73      16.305  -9.256   9.187  1.00  0.58           H  
ATOM   1072 3HD1 LEU A  73      15.679  -9.093  10.807  1.00  0.58           H  
ATOM   1073 1HD2 LEU A  73      17.727  -7.000  11.682  1.00  0.58           H  
ATOM   1074 2HD2 LEU A  73      17.220  -8.421  12.605  1.00  0.58           H  
ATOM   1075 3HD2 LEU A  73      18.947  -8.142  12.277  1.00  0.58           H  
ATOM   1076  N   GLY A  74      20.174 -12.648  10.751  1.00  0.59           N  
ATOM   1077  CA  GLY A  74      20.573 -13.904  11.342  1.00  0.59           C  
ATOM   1078  C   GLY A  74      21.868 -14.462  10.774  1.00  0.59           C  
ATOM   1079  O   GLY A  74      22.476 -15.332  11.402  1.00  0.59           O  
ATOM   1080  H   GLY A  74      20.837 -11.888  10.710  1.00  0.59           H  
ATOM   1081 1HA  GLY A  74      20.679 -13.765  12.415  1.00  0.59           H  
ATOM   1082 2HA  GLY A  74      19.783 -14.636  11.211  1.00  0.59           H  
ATOM   1083  N   GLY A  75      22.381 -13.947   9.645  1.00  0.62           N  
ATOM   1084  CA  GLY A  75      23.627 -14.515   9.147  1.00  0.62           C  
ATOM   1085  C   GLY A  75      24.707 -14.344  10.204  1.00  0.62           C  
ATOM   1086  O   GLY A  75      25.472 -15.258  10.492  1.00  0.62           O  
ATOM   1087  H   GLY A  75      21.963 -13.183   9.101  1.00  0.62           H  
ATOM   1088 1HA  GLY A  75      23.490 -15.571   8.908  1.00  0.62           H  
ATOM   1089 2HA  GLY A  75      23.914 -13.999   8.230  1.00  0.62           H  
ATOM   1090  N   ASN A  76      24.658 -13.213  10.903  1.00  0.64           N  
ATOM   1091  CA  ASN A  76      25.640 -12.884  11.918  1.00  0.64           C  
ATOM   1092  C   ASN A  76      25.259 -13.399  13.284  1.00  0.64           C  
ATOM   1093  O   ASN A  76      25.913 -13.075  14.259  1.00  0.64           O  
ATOM   1094  CB  ASN A  76      25.830 -11.399  11.996  1.00  0.64           C  
ATOM   1095  CG  ASN A  76      26.518 -10.857  10.814  1.00  0.64           C  
ATOM   1096  OD1 ASN A  76      27.490 -11.429  10.304  1.00  0.64           O  
ATOM   1097  ND2 ASN A  76      26.020  -9.762  10.333  1.00  0.64           N  
ATOM   1098  H   ASN A  76      23.959 -12.528  10.650  1.00  0.64           H  
ATOM   1099  HA  ASN A  76      26.588 -13.348  11.647  1.00  0.64           H  
ATOM   1100 1HB  ASN A  76      24.859 -10.932  12.088  1.00  0.64           H  
ATOM   1101 2HB  ASN A  76      26.399 -11.141  12.888  1.00  0.64           H  
ATOM   1102 1HD2 ASN A  76      26.431  -9.357   9.521  1.00  0.64           H  
ATOM   1103 2HD2 ASN A  76      25.194  -9.354  10.790  1.00  0.64           H  
ATOM   1104  N   ASP A  77      24.200 -14.179  13.372  1.00  0.67           N  
ATOM   1105  CA  ASP A  77      23.854 -14.808  14.623  1.00  0.67           C  
ATOM   1106  C   ASP A  77      24.349 -16.228  14.541  1.00  0.67           C  
ATOM   1107  O   ASP A  77      25.027 -16.725  15.447  1.00  0.67           O  
ATOM   1108  CB  ASP A  77      22.368 -14.730  14.888  1.00  0.67           C  
ATOM   1109  CG  ASP A  77      21.950 -13.337  15.173  1.00  0.67           C  
ATOM   1110  OD1 ASP A  77      22.559 -12.756  16.020  1.00  0.67           O  
ATOM   1111  OD2 ASP A  77      20.998 -12.845  14.600  1.00  0.67           O  
ATOM   1112  H   ASP A  77      23.666 -14.416  12.546  1.00  0.67           H  
ATOM   1113  HA  ASP A  77      24.372 -14.309  15.442  1.00  0.67           H  
ATOM   1114 1HB  ASP A  77      21.824 -15.106  14.028  1.00  0.67           H  
ATOM   1115 2HB  ASP A  77      22.115 -15.352  15.714  1.00  0.67           H  
ATOM   1116  N   GLY A  78      24.100 -16.843  13.386  1.00  0.71           N  
ATOM   1117  CA  GLY A  78      24.540 -18.201  13.128  1.00  0.71           C  
ATOM   1118  C   GLY A  78      26.064 -18.258  13.181  1.00  0.71           C  
ATOM   1119  O   GLY A  78      26.644 -19.087  13.884  1.00  0.71           O  
ATOM   1120  H   GLY A  78      23.554 -16.356  12.676  1.00  0.71           H  
ATOM   1121 1HA  GLY A  78      24.112 -18.875  13.869  1.00  0.71           H  
ATOM   1122 2HA  GLY A  78      24.182 -18.514  12.158  1.00  0.71           H  
ATOM   1123  N   LEU A  79      26.718 -17.310  12.503  1.00  0.73           N  
ATOM   1124  CA  LEU A  79      28.175 -17.248  12.456  1.00  0.73           C  
ATOM   1125  C   LEU A  79      28.792 -17.013  13.843  1.00  0.73           C  
ATOM   1126  O   LEU A  79      29.946 -17.378  14.082  1.00  0.73           O  
ATOM   1127  CB  LEU A  79      28.614 -16.125  11.505  1.00  0.73           C  
ATOM   1128  CG  LEU A  79      28.281 -16.346   9.993  1.00  0.73           C  
ATOM   1129  CD1 LEU A  79      28.615 -15.087   9.217  1.00  0.73           C  
ATOM   1130  CD2 LEU A  79      29.018 -17.492   9.466  1.00  0.73           C  
ATOM   1131  H   LEU A  79      26.192 -16.629  11.949  1.00  0.73           H  
ATOM   1132  HA  LEU A  79      28.541 -18.197  12.070  1.00  0.73           H  
ATOM   1133 1HB  LEU A  79      28.133 -15.203  11.819  1.00  0.73           H  
ATOM   1134 2HB  LEU A  79      29.692 -15.998  11.593  1.00  0.73           H  
ATOM   1135  HG  LEU A  79      27.242 -16.556   9.880  1.00  0.73           H  
ATOM   1136 1HD1 LEU A  79      28.364 -15.236   8.174  1.00  0.73           H  
ATOM   1137 2HD1 LEU A  79      28.032 -14.251   9.612  1.00  0.73           H  
ATOM   1138 3HD1 LEU A  79      29.677 -14.867   9.310  1.00  0.73           H  
ATOM   1139 1HD2 LEU A  79      28.758 -17.613   8.430  1.00  0.73           H  
ATOM   1140 2HD2 LEU A  79      30.089 -17.317   9.557  1.00  0.73           H  
ATOM   1141 3HD2 LEU A  79      28.734 -18.377  10.025  1.00  0.73           H  
ATOM   1142  N   ARG A  80      28.032 -16.378  14.749  1.00  0.75           N  
ATOM   1143  CA  ARG A  80      28.491 -16.069  16.105  1.00  0.75           C  
ATOM   1144  C   ARG A  80      28.147 -17.179  17.115  1.00  0.75           C  
ATOM   1145  O   ARG A  80      28.472 -17.054  18.298  1.00  0.75           O  
ATOM   1146  CB  ARG A  80      27.872 -14.765  16.617  1.00  0.75           C  
ATOM   1147  CG  ARG A  80      28.297 -13.467  15.905  1.00  0.75           C  
ATOM   1148  CD  ARG A  80      27.541 -12.279  16.502  1.00  0.75           C  
ATOM   1149  NE  ARG A  80      27.660 -11.018  15.722  1.00  0.75           N  
ATOM   1150  CZ  ARG A  80      28.640 -10.098  15.825  1.00  0.75           C  
ATOM   1151  NH1 ARG A  80      29.637 -10.300  16.660  1.00  0.75           N  
ATOM   1152  NH2 ARG A  80      28.611  -8.972  15.094  1.00  0.75           N  
ATOM   1153  H   ARG A  80      27.088 -16.115  14.492  1.00  0.75           H  
ATOM   1154  HA  ARG A  80      29.573 -15.951  16.079  1.00  0.75           H  
ATOM   1155 1HB  ARG A  80      26.786 -14.834  16.525  1.00  0.75           H  
ATOM   1156 2HB  ARG A  80      28.101 -14.649  17.674  1.00  0.75           H  
ATOM   1157 1HG  ARG A  80      29.357 -13.305  16.088  1.00  0.75           H  
ATOM   1158 2HG  ARG A  80      28.139 -13.544  14.837  1.00  0.75           H  
ATOM   1159 1HD  ARG A  80      26.482 -12.526  16.590  1.00  0.75           H  
ATOM   1160 2HD  ARG A  80      27.934 -12.089  17.498  1.00  0.75           H  
ATOM   1161  HE  ARG A  80      26.906 -10.831  15.064  1.00  0.75           H  
ATOM   1162 1HH1 ARG A  80      29.665 -11.144  17.215  1.00  0.75           H  
ATOM   1163 2HH1 ARG A  80      30.373  -9.614  16.744  1.00  0.75           H  
ATOM   1164 1HH2 ARG A  80      27.828  -8.754  14.445  1.00  0.75           H  
ATOM   1165 2HH2 ARG A  80      29.353  -8.298  15.194  1.00  0.75           H  
ATOM   1166  N   GLY A  81      27.483 -18.254  16.669  1.00  0.76           N  
ATOM   1167  CA  GLY A  81      27.107 -19.351  17.563  1.00  0.76           C  
ATOM   1168  C   GLY A  81      25.791 -19.182  18.354  1.00  0.76           C  
ATOM   1169  O   GLY A  81      25.574 -19.895  19.336  1.00  0.76           O  
ATOM   1170  H   GLY A  81      27.236 -18.341  15.683  1.00  0.76           H  
ATOM   1171 1HA  GLY A  81      27.035 -20.259  16.964  1.00  0.76           H  
ATOM   1172 2HA  GLY A  81      27.920 -19.519  18.265  1.00  0.76           H  
ATOM   1173  N   GLN A  82      24.930 -18.238  17.967  1.00  0.75           N  
ATOM   1174  CA  GLN A  82      23.656 -18.023  18.673  1.00  0.75           C  
ATOM   1175  C   GLN A  82      22.764 -19.249  18.512  1.00  0.75           C  
ATOM   1176  O   GLN A  82      22.736 -19.850  17.435  1.00  0.75           O  
ATOM   1177  CB  GLN A  82      22.913 -16.799  18.145  1.00  0.75           C  
ATOM   1178  CG  GLN A  82      21.674 -16.452  18.951  1.00  0.75           C  
ATOM   1179  CD  GLN A  82      20.944 -15.205  18.510  1.00  0.75           C  
ATOM   1180  OE1 GLN A  82      20.344 -15.166  17.440  1.00  0.75           O  
ATOM   1181  NE2 GLN A  82      21.007 -14.172  19.334  1.00  0.75           N  
ATOM   1182  H   GLN A  82      25.135 -17.674  17.142  1.00  0.75           H  
ATOM   1183  HA  GLN A  82      23.858 -17.886  19.735  1.00  0.75           H  
ATOM   1184 1HB  GLN A  82      23.579 -15.935  18.110  1.00  0.75           H  
ATOM   1185 2HB  GLN A  82      22.594 -17.011  17.133  1.00  0.75           H  
ATOM   1186 1HG  GLN A  82      20.986 -17.270  18.824  1.00  0.75           H  
ATOM   1187 2HG  GLN A  82      21.944 -16.349  20.002  1.00  0.75           H  
ATOM   1188 1HE2 GLN A  82      20.560 -13.314  19.090  1.00  0.75           H  
ATOM   1189 2HE2 GLN A  82      21.517 -14.244  20.192  1.00  0.75           H  
ATOM   1190  N   SER A  83      22.058 -19.672  19.562  1.00  0.73           N  
ATOM   1191  CA  SER A  83      21.212 -20.834  19.354  1.00  0.73           C  
ATOM   1192  C   SER A  83      20.029 -20.457  18.467  1.00  0.73           C  
ATOM   1193  O   SER A  83      19.536 -19.332  18.574  1.00  0.73           O  
ATOM   1194  CB  SER A  83      20.679 -21.316  20.678  1.00  0.73           C  
ATOM   1195  OG  SER A  83      19.850 -20.330  21.241  1.00  0.73           O  
ATOM   1196  H   SER A  83      22.052 -19.179  20.460  1.00  0.73           H  
ATOM   1197  HA  SER A  83      21.827 -21.608  18.909  1.00  0.73           H  
ATOM   1198 1HB  SER A  83      20.118 -22.238  20.543  1.00  0.73           H  
ATOM   1199 2HB  SER A  83      21.508 -21.527  21.352  1.00  0.73           H  
ATOM   1200  HG  SER A  83      20.466 -19.592  21.475  1.00  0.73           H  
ATOM   1201  N   PRO A  84      19.489 -21.383  17.657  1.00  0.70           N  
ATOM   1202  CA  PRO A  84      18.263 -21.227  16.901  1.00  0.70           C  
ATOM   1203  C   PRO A  84      17.106 -20.770  17.768  1.00  0.70           C  
ATOM   1204  O   PRO A  84      16.251 -20.021  17.319  1.00  0.70           O  
ATOM   1205  CB  PRO A  84      18.030 -22.640  16.383  1.00  0.70           C  
ATOM   1206  CG  PRO A  84      19.414 -23.218  16.255  1.00  0.70           C  
ATOM   1207  CD  PRO A  84      20.183 -22.659  17.416  1.00  0.70           C  
ATOM   1208  HA  PRO A  84      18.434 -20.526  16.070  1.00  0.70           H  
ATOM   1209 1HB  PRO A  84      17.394 -23.201  17.084  1.00  0.70           H  
ATOM   1210 2HB  PRO A  84      17.503 -22.621  15.425  1.00  0.70           H  
ATOM   1211 1HG  PRO A  84      19.367 -24.309  16.306  1.00  0.70           H  
ATOM   1212 2HG  PRO A  84      19.852 -22.959  15.276  1.00  0.70           H  
ATOM   1213 1HD  PRO A  84      20.122 -23.325  18.287  1.00  0.70           H  
ATOM   1214 2HD  PRO A  84      21.215 -22.490  17.071  1.00  0.70           H  
ATOM   1215  N   ALA A  85      17.066 -21.203  19.034  1.00  0.67           N  
ATOM   1216  CA  ALA A  85      15.969 -20.785  19.893  1.00  0.67           C  
ATOM   1217  C   ALA A  85      16.010 -19.286  20.120  1.00  0.67           C  
ATOM   1218  O   ALA A  85      14.989 -18.606  20.003  1.00  0.67           O  
ATOM   1219  CB  ALA A  85      16.036 -21.507  21.220  1.00  0.67           C  
ATOM   1220  H   ALA A  85      17.779 -21.817  19.397  1.00  0.67           H  
ATOM   1221  HA  ALA A  85      15.030 -21.029  19.396  1.00  0.67           H  
ATOM   1222 1HB  ALA A  85      15.200 -21.194  21.845  1.00  0.67           H  
ATOM   1223 2HB  ALA A  85      15.986 -22.581  21.052  1.00  0.67           H  
ATOM   1224 3HB  ALA A  85      16.974 -21.258  21.719  1.00  0.67           H  
ATOM   1225  N   GLN A  86      17.207 -18.758  20.389  1.00  0.64           N  
ATOM   1226  CA  GLN A  86      17.351 -17.324  20.610  1.00  0.64           C  
ATOM   1227  C   GLN A  86      17.031 -16.564  19.331  1.00  0.64           C  
ATOM   1228  O   GLN A  86      16.354 -15.530  19.355  1.00  0.64           O  
ATOM   1229  CB  GLN A  86      18.770 -17.031  21.080  1.00  0.64           C  
ATOM   1230  CG  GLN A  86      19.087 -17.508  22.487  1.00  0.64           C  
ATOM   1231  CD  GLN A  86      20.604 -17.526  22.783  1.00  0.64           C  
ATOM   1232  OE1 GLN A  86      21.396 -18.157  22.034  1.00  0.64           O  
ATOM   1233  NE2 GLN A  86      21.009 -16.857  23.860  1.00  0.64           N  
ATOM   1234  H   GLN A  86      18.036 -19.358  20.469  1.00  0.64           H  
ATOM   1235  HA  GLN A  86      16.646 -17.014  21.382  1.00  0.64           H  
ATOM   1236 1HB  GLN A  86      19.450 -17.541  20.424  1.00  0.64           H  
ATOM   1237 2HB  GLN A  86      18.971 -15.965  21.008  1.00  0.64           H  
ATOM   1238 1HG  GLN A  86      18.611 -16.828  23.194  1.00  0.64           H  
ATOM   1239 2HG  GLN A  86      18.689 -18.512  22.619  1.00  0.64           H  
ATOM   1240 1HE2 GLN A  86      21.980 -16.838  24.106  1.00  0.64           H  
ATOM   1241 2HE2 GLN A  86      20.343 -16.373  24.431  1.00  0.64           H  
ATOM   1242  N   LEU A  87      17.469 -17.113  18.196  1.00  0.61           N  
ATOM   1243  CA  LEU A  87      17.221 -16.468  16.917  1.00  0.61           C  
ATOM   1244  C   LEU A  87      15.716 -16.411  16.650  1.00  0.61           C  
ATOM   1245  O   LEU A  87      15.190 -15.360  16.272  1.00  0.61           O  
ATOM   1246  CB  LEU A  87      17.966 -17.187  15.789  1.00  0.61           C  
ATOM   1247  CG  LEU A  87      17.792 -16.564  14.384  1.00  0.61           C  
ATOM   1248  CD1 LEU A  87      18.292 -15.147  14.398  1.00  0.61           C  
ATOM   1249  CD2 LEU A  87      18.563 -17.373  13.351  1.00  0.61           C  
ATOM   1250  H   LEU A  87      18.025 -17.970  18.237  1.00  0.61           H  
ATOM   1251  HA  LEU A  87      17.601 -15.446  16.969  1.00  0.61           H  
ATOM   1252 1HB  LEU A  87      19.031 -17.204  16.031  1.00  0.61           H  
ATOM   1253 2HB  LEU A  87      17.606 -18.212  15.743  1.00  0.61           H  
ATOM   1254  HG  LEU A  87      16.752 -16.540  14.138  1.00  0.61           H  
ATOM   1255 1HD1 LEU A  87      18.158 -14.697  13.414  1.00  0.61           H  
ATOM   1256 2HD1 LEU A  87      17.731 -14.579  15.135  1.00  0.61           H  
ATOM   1257 3HD1 LEU A  87      19.347 -15.128  14.661  1.00  0.61           H  
ATOM   1258 1HD2 LEU A  87      18.433 -16.924  12.371  1.00  0.61           H  
ATOM   1259 2HD2 LEU A  87      19.617 -17.372  13.618  1.00  0.61           H  
ATOM   1260 3HD2 LEU A  87      18.207 -18.384  13.324  1.00  0.61           H  
ATOM   1261  N   GLN A  88      15.004 -17.523  16.904  1.00  0.59           N  
ATOM   1262  CA  GLN A  88      13.555 -17.555  16.715  1.00  0.59           C  
ATOM   1263  C   GLN A  88      12.859 -16.541  17.611  1.00  0.59           C  
ATOM   1264  O   GLN A  88      11.934 -15.862  17.171  1.00  0.59           O  
ATOM   1265  CB  GLN A  88      12.968 -18.947  17.045  1.00  0.59           C  
ATOM   1266  CG  GLN A  88      13.258 -20.038  16.050  1.00  0.59           C  
ATOM   1267  CD  GLN A  88      12.795 -21.406  16.480  1.00  0.59           C  
ATOM   1268  OE1 GLN A  88      11.606 -21.644  16.735  1.00  0.59           O  
ATOM   1269  NE2 GLN A  88      13.742 -22.333  16.572  1.00  0.59           N  
ATOM   1270  H   GLN A  88      15.480 -18.368  17.211  1.00  0.59           H  
ATOM   1271  HA  GLN A  88      13.337 -17.312  15.682  1.00  0.59           H  
ATOM   1272 1HB  GLN A  88      13.359 -19.275  18.009  1.00  0.59           H  
ATOM   1273 2HB  GLN A  88      11.887 -18.865  17.145  1.00  0.59           H  
ATOM   1274 1HG  GLN A  88      12.725 -19.805  15.130  1.00  0.59           H  
ATOM   1275 2HG  GLN A  88      14.313 -20.071  15.881  1.00  0.59           H  
ATOM   1276 1HE2 GLN A  88      13.509 -23.264  16.856  1.00  0.59           H  
ATOM   1277 2HE2 GLN A  88      14.694 -22.092  16.358  1.00  0.59           H  
ATOM   1278  N   GLN A  89      13.314 -16.392  18.856  1.00  0.57           N  
ATOM   1279  CA  GLN A  89      12.681 -15.440  19.765  1.00  0.57           C  
ATOM   1280  C   GLN A  89      12.862 -14.004  19.278  1.00  0.57           C  
ATOM   1281  O   GLN A  89      11.927 -13.187  19.332  1.00  0.57           O  
ATOM   1282  CB  GLN A  89      13.277 -15.596  21.168  1.00  0.57           C  
ATOM   1283  CG  GLN A  89      12.898 -16.902  21.853  1.00  0.57           C  
ATOM   1284  CD  GLN A  89      13.671 -17.147  23.142  1.00  0.57           C  
ATOM   1285  OE1 GLN A  89      14.710 -16.528  23.403  1.00  0.57           O  
ATOM   1286  NE2 GLN A  89      13.166 -18.064  23.961  1.00  0.57           N  
ATOM   1287  H   GLN A  89      14.078 -16.982  19.192  1.00  0.57           H  
ATOM   1288  HA  GLN A  89      11.616 -15.655  19.806  1.00  0.57           H  
ATOM   1289 1HB  GLN A  89      14.365 -15.556  21.101  1.00  0.57           H  
ATOM   1290 2HB  GLN A  89      12.956 -14.768  21.796  1.00  0.57           H  
ATOM   1291 1HG  GLN A  89      11.839 -16.861  22.102  1.00  0.57           H  
ATOM   1292 2HG  GLN A  89      13.077 -17.726  21.177  1.00  0.57           H  
ATOM   1293 1HE2 GLN A  89      13.627 -18.274  24.822  1.00  0.57           H  
ATOM   1294 2HE2 GLN A  89      12.324 -18.545  23.713  1.00  0.57           H  
ATOM   1295  N   ASN A  90      14.052 -13.694  18.761  1.00  0.56           N  
ATOM   1296  CA  ASN A  90      14.304 -12.337  18.303  1.00  0.56           C  
ATOM   1297  C   ASN A  90      13.541 -12.054  17.020  1.00  0.56           C  
ATOM   1298  O   ASN A  90      12.851 -11.036  16.906  1.00  0.56           O  
ATOM   1299  CB  ASN A  90      15.773 -12.113  18.066  1.00  0.56           C  
ATOM   1300  CG  ASN A  90      16.602 -12.064  19.304  1.00  0.56           C  
ATOM   1301  OD1 ASN A  90      16.129 -11.887  20.436  1.00  0.56           O  
ATOM   1302  ND2 ASN A  90      17.878 -12.211  19.103  1.00  0.56           N  
ATOM   1303  H   ASN A  90      14.800 -14.392  18.737  1.00  0.56           H  
ATOM   1304  HA  ASN A  90      13.950 -11.637  19.061  1.00  0.56           H  
ATOM   1305 1HB  ASN A  90      16.157 -12.917  17.429  1.00  0.56           H  
ATOM   1306 2HB  ASN A  90      15.909 -11.176  17.522  1.00  0.56           H  
ATOM   1307 1HD2 ASN A  90      18.504 -12.182  19.878  1.00  0.56           H  
ATOM   1308 2HD2 ASN A  90      18.213 -12.345  18.150  1.00  0.56           H  
ATOM   1309  N   LEU A  91      13.612 -12.976  16.063  1.00  0.55           N  
ATOM   1310  CA  LEU A  91      12.923 -12.750  14.809  1.00  0.55           C  
ATOM   1311  C   LEU A  91      11.419 -12.726  15.028  1.00  0.55           C  
ATOM   1312  O   LEU A  91      10.730 -11.904  14.431  1.00  0.55           O  
ATOM   1313  CB  LEU A  91      13.311 -13.810  13.792  1.00  0.55           C  
ATOM   1314  CG  LEU A  91      14.764 -13.749  13.279  1.00  0.55           C  
ATOM   1315  CD1 LEU A  91      15.028 -14.955  12.388  1.00  0.55           C  
ATOM   1316  CD2 LEU A  91      15.001 -12.439  12.527  1.00  0.55           C  
ATOM   1317  H   LEU A  91      14.165 -13.823  16.197  1.00  0.55           H  
ATOM   1318  HA  LEU A  91      13.228 -11.780  14.421  1.00  0.55           H  
ATOM   1319 1HB  LEU A  91      13.205 -14.757  14.291  1.00  0.55           H  
ATOM   1320 2HB  LEU A  91      12.632 -13.765  12.944  1.00  0.55           H  
ATOM   1321  HG  LEU A  91      15.447 -13.805  14.129  1.00  0.55           H  
ATOM   1322 1HD1 LEU A  91      16.061 -14.930  12.036  1.00  0.55           H  
ATOM   1323 2HD1 LEU A  91      14.858 -15.862  12.955  1.00  0.55           H  
ATOM   1324 3HD1 LEU A  91      14.353 -14.931  11.537  1.00  0.55           H  
ATOM   1325 1HD2 LEU A  91      16.032 -12.424  12.184  1.00  0.55           H  
ATOM   1326 2HD2 LEU A  91      14.328 -12.375  11.670  1.00  0.55           H  
ATOM   1327 3HD2 LEU A  91      14.822 -11.596  13.195  1.00  0.55           H  
ATOM   1328  N   ALA A  92      10.895 -13.590  15.908  1.00  0.55           N  
ATOM   1329  CA  ALA A  92       9.465 -13.588  16.178  1.00  0.55           C  
ATOM   1330  C   ALA A  92       9.044 -12.248  16.743  1.00  0.55           C  
ATOM   1331  O   ALA A  92       7.999 -11.710  16.368  1.00  0.55           O  
ATOM   1332  CB  ALA A  92       9.104 -14.682  17.161  1.00  0.55           C  
ATOM   1333  H   ALA A  92      11.477 -14.274  16.384  1.00  0.55           H  
ATOM   1334  HA  ALA A  92       8.936 -13.751  15.249  1.00  0.55           H  
ATOM   1335 1HB  ALA A  92       8.041 -14.667  17.349  1.00  0.55           H  
ATOM   1336 2HB  ALA A  92       9.388 -15.645  16.758  1.00  0.55           H  
ATOM   1337 3HB  ALA A  92       9.640 -14.510  18.095  1.00  0.55           H  
ATOM   1338  N   SER A  93       9.874 -11.671  17.615  1.00  0.54           N  
ATOM   1339  CA  SER A  93       9.555 -10.383  18.197  1.00  0.54           C  
ATOM   1340  C   SER A  93       9.519  -9.321  17.098  1.00  0.54           C  
ATOM   1341  O   SER A  93       8.622  -8.473  17.070  1.00  0.54           O  
ATOM   1342  CB  SER A  93      10.568 -10.043  19.273  1.00  0.54           C  
ATOM   1343  OG  SER A  93      10.487 -10.968  20.337  1.00  0.54           O  
ATOM   1344  H   SER A  93      10.727 -12.147  17.923  1.00  0.54           H  
ATOM   1345  HA  SER A  93       8.566 -10.442  18.653  1.00  0.54           H  
ATOM   1346 1HB  SER A  93      11.570 -10.059  18.853  1.00  0.54           H  
ATOM   1347 2HB  SER A  93      10.385  -9.037  19.644  1.00  0.54           H  
ATOM   1348  HG  SER A  93      10.923 -11.795  20.004  1.00  0.54           H  
ATOM   1349  N   MET A  94      10.464  -9.393  16.150  1.00  0.54           N  
ATOM   1350  CA  MET A  94      10.485  -8.432  15.050  1.00  0.54           C  
ATOM   1351  C   MET A  94       9.253  -8.577  14.157  1.00  0.54           C  
ATOM   1352  O   MET A  94       8.680  -7.580  13.688  1.00  0.54           O  
ATOM   1353  CB  MET A  94      11.741  -8.593  14.202  1.00  0.54           C  
ATOM   1354  CG  MET A  94      13.017  -8.212  14.896  1.00  0.54           C  
ATOM   1355  SD  MET A  94      14.438  -8.420  13.852  1.00  0.54           S  
ATOM   1356  CE  MET A  94      14.144  -6.995  12.821  1.00  0.54           C  
ATOM   1357  H   MET A  94      11.194 -10.105  16.227  1.00  0.54           H  
ATOM   1358  HA  MET A  94      10.473  -7.436  15.479  1.00  0.54           H  
ATOM   1359 1HB  MET A  94      11.833  -9.633  13.898  1.00  0.54           H  
ATOM   1360 2HB  MET A  94      11.650  -8.001  13.295  1.00  0.54           H  
ATOM   1361 1HG  MET A  94      12.957  -7.176  15.187  1.00  0.54           H  
ATOM   1362 2HG  MET A  94      13.149  -8.816  15.790  1.00  0.54           H  
ATOM   1363 1HE  MET A  94      14.916  -6.931  12.067  1.00  0.54           H  
ATOM   1364 2HE  MET A  94      13.173  -7.086  12.350  1.00  0.54           H  
ATOM   1365 3HE  MET A  94      14.156  -6.096  13.429  1.00  0.54           H  
ATOM   1366  N   ILE A  95       8.821  -9.822  13.937  1.00  0.54           N  
ATOM   1367  CA  ILE A  95       7.654 -10.070  13.107  1.00  0.54           C  
ATOM   1368  C   ILE A  95       6.428  -9.482  13.782  1.00  0.54           C  
ATOM   1369  O   ILE A  95       5.646  -8.762  13.151  1.00  0.54           O  
ATOM   1370  CB  ILE A  95       7.395 -11.578  12.899  1.00  0.54           C  
ATOM   1371  CG1 ILE A  95       8.510 -12.245  12.063  1.00  0.54           C  
ATOM   1372  CG2 ILE A  95       6.046 -11.763  12.206  1.00  0.54           C  
ATOM   1373  CD1 ILE A  95       8.465 -13.773  12.088  1.00  0.54           C  
ATOM   1374  H   ILE A  95       9.339 -10.609  14.331  1.00  0.54           H  
ATOM   1375  HA  ILE A  95       7.797  -9.589  12.142  1.00  0.54           H  
ATOM   1376  HB  ILE A  95       7.373 -12.076  13.867  1.00  0.54           H  
ATOM   1377 1HG1 ILE A  95       8.423 -11.939  11.047  1.00  0.54           H  
ATOM   1378 2HG1 ILE A  95       9.464 -11.915  12.434  1.00  0.54           H  
ATOM   1379 1HG2 ILE A  95       5.850 -12.819  12.075  1.00  0.54           H  
ATOM   1380 2HG2 ILE A  95       5.268 -11.321  12.823  1.00  0.54           H  
ATOM   1381 3HG2 ILE A  95       6.063 -11.275  11.235  1.00  0.54           H  
ATOM   1382 1HD1 ILE A  95       9.269 -14.170  11.505  1.00  0.54           H  
ATOM   1383 2HD1 ILE A  95       8.569 -14.125  13.098  1.00  0.54           H  
ATOM   1384 3HD1 ILE A  95       7.519 -14.115  11.680  1.00  0.54           H  
ATOM   1385  N   GLU A  96       6.264  -9.758  15.081  1.00  0.55           N  
ATOM   1386  CA  GLU A  96       5.095  -9.259  15.783  1.00  0.55           C  
ATOM   1387  C   GLU A  96       5.078  -7.742  15.844  1.00  0.55           C  
ATOM   1388  O   GLU A  96       4.037  -7.140  15.602  1.00  0.55           O  
ATOM   1389  CB  GLU A  96       5.025  -9.831  17.208  1.00  0.55           C  
ATOM   1390  CG  GLU A  96       4.691 -11.340  17.304  1.00  0.55           C  
ATOM   1391  CD  GLU A  96       3.289 -11.699  16.843  1.00  0.55           C  
ATOM   1392  OE1 GLU A  96       2.488 -10.816  16.670  1.00  0.55           O  
ATOM   1393  OE2 GLU A  96       3.020 -12.878  16.691  1.00  0.55           O  
ATOM   1394  H   GLU A  96       6.946 -10.342  15.568  1.00  0.55           H  
ATOM   1395  HA  GLU A  96       4.208  -9.585  15.239  1.00  0.55           H  
ATOM   1396 1HB  GLU A  96       5.993  -9.681  17.694  1.00  0.55           H  
ATOM   1397 2HB  GLU A  96       4.283  -9.279  17.784  1.00  0.55           H  
ATOM   1398 1HG  GLU A  96       5.405 -11.887  16.689  1.00  0.55           H  
ATOM   1399 2HG  GLU A  96       4.825 -11.664  18.335  1.00  0.55           H  
ATOM   1400  N   ARG A  97       6.228  -7.103  16.073  1.00  0.55           N  
ATOM   1401  CA  ARG A  97       6.233  -5.646  16.133  1.00  0.55           C  
ATOM   1402  C   ARG A  97       5.887  -5.029  14.789  1.00  0.55           C  
ATOM   1403  O   ARG A  97       5.134  -4.048  14.706  1.00  0.55           O  
ATOM   1404  CB  ARG A  97       7.574  -5.150  16.622  1.00  0.55           C  
ATOM   1405  CG  ARG A  97       7.800  -5.404  18.091  1.00  0.55           C  
ATOM   1406  CD  ARG A  97       9.138  -4.998  18.522  1.00  0.55           C  
ATOM   1407  NE  ARG A  97       9.298  -5.137  19.960  1.00  0.55           N  
ATOM   1408  CZ  ARG A  97      10.418  -4.826  20.629  1.00  0.55           C  
ATOM   1409  NH1 ARG A  97      11.453  -4.388  19.964  1.00  0.55           N  
ATOM   1410  NH2 ARG A  97      10.469  -4.955  21.944  1.00  0.55           N  
ATOM   1411  H   ARG A  97       7.084  -7.625  16.261  1.00  0.55           H  
ATOM   1412  HA  ARG A  97       5.484  -5.335  16.858  1.00  0.55           H  
ATOM   1413 1HB  ARG A  97       8.357  -5.672  16.077  1.00  0.55           H  
ATOM   1414 2HB  ARG A  97       7.679  -4.084  16.426  1.00  0.55           H  
ATOM   1415 1HG  ARG A  97       7.062  -4.844  18.669  1.00  0.55           H  
ATOM   1416 2HG  ARG A  97       7.680  -6.467  18.295  1.00  0.55           H  
ATOM   1417 1HD  ARG A  97       9.881  -5.631  18.032  1.00  0.55           H  
ATOM   1418 2HD  ARG A  97       9.310  -3.964  18.253  1.00  0.55           H  
ATOM   1419  HE  ARG A  97       8.503  -5.472  20.492  1.00  0.55           H  
ATOM   1420 1HH1 ARG A  97      11.395  -4.320  18.955  1.00  0.55           H  
ATOM   1421 2HH1 ARG A  97      12.305  -4.136  20.446  1.00  0.55           H  
ATOM   1422 1HH2 ARG A  97       9.660  -5.291  22.451  1.00  0.55           H  
ATOM   1423 2HH2 ARG A  97      11.311  -4.712  22.442  1.00  0.55           H  
ATOM   1424  N   SER A  98       6.382  -5.635  13.721  1.00  0.56           N  
ATOM   1425  CA  SER A  98       6.091  -5.135  12.403  1.00  0.56           C  
ATOM   1426  C   SER A  98       4.591  -5.236  12.125  1.00  0.56           C  
ATOM   1427  O   SER A  98       3.975  -4.274  11.649  1.00  0.56           O  
ATOM   1428  CB  SER A  98       6.869  -5.940  11.406  1.00  0.56           C  
ATOM   1429  OG  SER A  98       8.247  -5.761  11.562  1.00  0.56           O  
ATOM   1430  H   SER A  98       7.004  -6.441  13.818  1.00  0.56           H  
ATOM   1431  HA  SER A  98       6.385  -4.092  12.341  1.00  0.56           H  
ATOM   1432 1HB  SER A  98       6.632  -6.979  11.550  1.00  0.56           H  
ATOM   1433 2HB  SER A  98       6.568  -5.663  10.398  1.00  0.56           H  
ATOM   1434  HG  SER A  98       8.478  -6.234  12.396  1.00  0.56           H  
ATOM   1435  N   ARG A  99       3.987  -6.369  12.523  1.00  0.57           N  
ATOM   1436  CA  ARG A  99       2.553  -6.586  12.350  1.00  0.57           C  
ATOM   1437  C   ARG A  99       1.720  -5.654  13.240  1.00  0.57           C  
ATOM   1438  O   ARG A  99       0.691  -5.138  12.805  1.00  0.57           O  
ATOM   1439  CB  ARG A  99       2.206  -8.044  12.607  1.00  0.57           C  
ATOM   1440  CG  ARG A  99       2.753  -8.984  11.520  1.00  0.57           C  
ATOM   1441  CD  ARG A  99       2.490 -10.414  11.794  1.00  0.57           C  
ATOM   1442  NE  ARG A  99       1.077 -10.751  11.690  1.00  0.57           N  
ATOM   1443  CZ  ARG A  99       0.552 -11.939  12.062  1.00  0.57           C  
ATOM   1444  NH1 ARG A  99       1.334 -12.869  12.557  1.00  0.57           N  
ATOM   1445  NH2 ARG A  99      -0.745 -12.166  11.925  1.00  0.57           N  
ATOM   1446  H   ARG A  99       4.553  -7.123  12.916  1.00  0.57           H  
ATOM   1447  HA  ARG A  99       2.306  -6.371  11.310  1.00  0.57           H  
ATOM   1448 1HB  ARG A  99       2.628  -8.355  13.563  1.00  0.57           H  
ATOM   1449 2HB  ARG A  99       1.127  -8.166  12.660  1.00  0.57           H  
ATOM   1450 1HG  ARG A  99       2.297  -8.725  10.562  1.00  0.57           H  
ATOM   1451 2HG  ARG A  99       3.828  -8.849  11.444  1.00  0.57           H  
ATOM   1452 1HD  ARG A  99       3.043 -11.027  11.081  1.00  0.57           H  
ATOM   1453 2HD  ARG A  99       2.822 -10.649  12.808  1.00  0.57           H  
ATOM   1454  HE  ARG A  99       0.450 -10.053  11.310  1.00  0.57           H  
ATOM   1455 1HH1 ARG A  99       2.319 -12.686  12.661  1.00  0.57           H  
ATOM   1456 2HH1 ARG A  99       0.949 -13.766  12.835  1.00  0.57           H  
ATOM   1457 1HH2 ARG A  99      -1.346 -11.452  11.542  1.00  0.57           H  
ATOM   1458 2HH2 ARG A  99      -1.130 -13.057  12.202  1.00  0.57           H  
ATOM   1459  N   GLN A 100       2.185  -5.370  14.464  1.00  0.58           N  
ATOM   1460  CA  GLN A 100       1.475  -4.461  15.377  1.00  0.58           C  
ATOM   1461  C   GLN A 100       1.376  -3.073  14.759  1.00  0.58           C  
ATOM   1462  O   GLN A 100       0.382  -2.366  14.934  1.00  0.58           O  
ATOM   1463  CB  GLN A 100       2.177  -4.375  16.740  1.00  0.58           C  
ATOM   1464  CG  GLN A 100       2.053  -5.632  17.599  1.00  0.58           C  
ATOM   1465  CD  GLN A 100       2.931  -5.595  18.846  1.00  0.58           C  
ATOM   1466  OE1 GLN A 100       3.887  -4.814  18.954  1.00  0.58           O  
ATOM   1467  NE2 GLN A 100       2.609  -6.457  19.806  1.00  0.58           N  
ATOM   1468  H   GLN A 100       3.032  -5.830  14.792  1.00  0.58           H  
ATOM   1469  HA  GLN A 100       0.466  -4.839  15.529  1.00  0.58           H  
ATOM   1470 1HB  GLN A 100       3.237  -4.183  16.581  1.00  0.58           H  
ATOM   1471 2HB  GLN A 100       1.775  -3.536  17.303  1.00  0.58           H  
ATOM   1472 1HG  GLN A 100       1.019  -5.700  17.933  1.00  0.58           H  
ATOM   1473 2HG  GLN A 100       2.294  -6.506  17.024  1.00  0.58           H  
ATOM   1474 1HE2 GLN A 100       3.142  -6.490  20.651  1.00  0.58           H  
ATOM   1475 2HE2 GLN A 100       1.833  -7.078  19.679  1.00  0.58           H  
ATOM   1476  N   ALA A 101       2.400  -2.708  13.988  1.00  0.58           N  
ATOM   1477  CA  ALA A 101       2.469  -1.430  13.293  1.00  0.58           C  
ATOM   1478  C   ALA A 101       1.627  -1.422  12.004  1.00  0.58           C  
ATOM   1479  O   ALA A 101       1.544  -0.396  11.326  1.00  0.58           O  
ATOM   1480  CB  ALA A 101       3.912  -1.108  12.958  1.00  0.58           C  
ATOM   1481  H   ALA A 101       3.205  -3.335  13.924  1.00  0.58           H  
ATOM   1482  HA  ALA A 101       2.074  -0.664  13.959  1.00  0.58           H  
ATOM   1483 1HB  ALA A 101       3.967  -0.140  12.468  1.00  0.58           H  
ATOM   1484 2HB  ALA A 101       4.496  -1.087  13.877  1.00  0.58           H  
ATOM   1485 3HB  ALA A 101       4.311  -1.872  12.296  1.00  0.58           H  
ATOM   1486  N   GLY A 102       1.014  -2.562  11.658  1.00  0.58           N  
ATOM   1487  CA  GLY A 102       0.196  -2.706  10.460  1.00  0.58           C  
ATOM   1488  C   GLY A 102       0.953  -3.157   9.206  1.00  0.58           C  
ATOM   1489  O   GLY A 102       0.388  -3.137   8.110  1.00  0.58           O  
ATOM   1490  H   GLY A 102       1.088  -3.380  12.254  1.00  0.58           H  
ATOM   1491 1HA  GLY A 102      -0.592  -3.430  10.674  1.00  0.58           H  
ATOM   1492 2HA  GLY A 102      -0.302  -1.760  10.258  1.00  0.58           H  
ATOM   1493  N   ALA A 103       2.220  -3.546   9.346  1.00  0.58           N  
ATOM   1494  CA  ALA A 103       2.996  -3.967   8.183  1.00  0.58           C  
ATOM   1495  C   ALA A 103       2.891  -5.462   7.913  1.00  0.58           C  
ATOM   1496  O   ALA A 103       2.819  -6.276   8.838  1.00  0.58           O  
ATOM   1497  CB  ALA A 103       4.452  -3.609   8.367  1.00  0.58           C  
ATOM   1498  H   ALA A 103       2.660  -3.579  10.264  1.00  0.58           H  
ATOM   1499  HA  ALA A 103       2.611  -3.435   7.313  1.00  0.58           H  
ATOM   1500 1HB  ALA A 103       4.985  -3.903   7.464  1.00  0.58           H  
ATOM   1501 2HB  ALA A 103       4.548  -2.536   8.520  1.00  0.58           H  
ATOM   1502 3HB  ALA A 103       4.858  -4.136   9.221  1.00  0.58           H  
ATOM   1503  N   LYS A 104       2.958  -5.839   6.642  1.00  0.58           N  
ATOM   1504  CA  LYS A 104       3.034  -7.249   6.290  1.00  0.58           C  
ATOM   1505  C   LYS A 104       4.484  -7.636   6.482  1.00  0.58           C  
ATOM   1506  O   LYS A 104       5.340  -6.750   6.442  1.00  0.58           O  
ATOM   1507  CB  LYS A 104       2.612  -7.511   4.843  1.00  0.58           C  
ATOM   1508  CG  LYS A 104       1.188  -7.215   4.510  1.00  0.58           C  
ATOM   1509  CD  LYS A 104       0.921  -7.609   3.072  1.00  0.58           C  
ATOM   1510  CE  LYS A 104      -0.476  -7.245   2.626  1.00  0.58           C  
ATOM   1511  NZ  LYS A 104      -0.703  -7.665   1.233  1.00  0.58           N  
ATOM   1512  H   LYS A 104       2.975  -5.129   5.909  1.00  0.58           H  
ATOM   1513  HA  LYS A 104       2.417  -7.836   6.971  1.00  0.58           H  
ATOM   1514 1HB  LYS A 104       3.214  -6.885   4.186  1.00  0.58           H  
ATOM   1515 2HB  LYS A 104       2.819  -8.549   4.581  1.00  0.58           H  
ATOM   1516 1HG  LYS A 104       0.525  -7.768   5.175  1.00  0.58           H  
ATOM   1517 2HG  LYS A 104       1.003  -6.145   4.632  1.00  0.58           H  
ATOM   1518 1HD  LYS A 104       1.638  -7.100   2.423  1.00  0.58           H  
ATOM   1519 2HD  LYS A 104       1.059  -8.683   2.954  1.00  0.58           H  
ATOM   1520 1HE  LYS A 104      -1.215  -7.716   3.271  1.00  0.58           H  
ATOM   1521 2HE  LYS A 104      -0.587  -6.162   2.688  1.00  0.58           H  
ATOM   1522 1HZ  LYS A 104      -1.622  -7.395   0.924  1.00  0.58           H  
ATOM   1523 2HZ  LYS A 104       0.017  -7.215   0.643  1.00  0.58           H  
ATOM   1524 3HZ  LYS A 104      -0.603  -8.663   1.155  1.00  0.58           H  
ATOM   1525  N   VAL A 105       4.770  -8.911   6.725  1.00  0.58           N  
ATOM   1526  CA  VAL A 105       6.162  -9.314   6.902  1.00  0.58           C  
ATOM   1527  C   VAL A 105       6.595 -10.463   6.010  1.00  0.58           C  
ATOM   1528  O   VAL A 105       5.902 -11.468   5.913  1.00  0.58           O  
ATOM   1529  CB  VAL A 105       6.422  -9.723   8.358  1.00  0.58           C  
ATOM   1530  CG1 VAL A 105       7.890 -10.160   8.535  1.00  0.58           C  
ATOM   1531  CG2 VAL A 105       6.094  -8.567   9.283  1.00  0.58           C  
ATOM   1532  H   VAL A 105       4.032  -9.597   6.775  1.00  0.58           H  
ATOM   1533  HA  VAL A 105       6.792  -8.458   6.678  1.00  0.58           H  
ATOM   1534  HB  VAL A 105       5.793 -10.573   8.613  1.00  0.58           H  
ATOM   1535 1HG1 VAL A 105       8.051 -10.431   9.552  1.00  0.58           H  
ATOM   1536 2HG1 VAL A 105       8.118 -11.011   7.898  1.00  0.58           H  
ATOM   1537 3HG1 VAL A 105       8.549  -9.326   8.278  1.00  0.58           H  
ATOM   1538 1HG2 VAL A 105       6.274  -8.875  10.309  1.00  0.58           H  
ATOM   1539 2HG2 VAL A 105       6.732  -7.722   9.031  1.00  0.58           H  
ATOM   1540 3HG2 VAL A 105       5.050  -8.275   9.177  1.00  0.58           H  
ATOM   1541  N   LEU A 106       7.743 -10.295   5.372  1.00  0.58           N  
ATOM   1542  CA  LEU A 106       8.367 -11.328   4.558  1.00  0.58           C  
ATOM   1543  C   LEU A 106       9.688 -11.753   5.161  1.00  0.58           C  
ATOM   1544  O   LEU A 106      10.542 -10.913   5.449  1.00  0.58           O  
ATOM   1545  CB  LEU A 106       8.616 -10.835   3.135  1.00  0.58           C  
ATOM   1546  CG  LEU A 106       9.430 -11.776   2.232  1.00  0.58           C  
ATOM   1547  CD1 LEU A 106       8.678 -13.014   2.004  1.00  0.58           C  
ATOM   1548  CD2 LEU A 106       9.705 -11.104   0.946  1.00  0.58           C  
ATOM   1549  H   LEU A 106       8.220  -9.400   5.486  1.00  0.58           H  
ATOM   1550  HA  LEU A 106       7.718 -12.202   4.532  1.00  0.58           H  
ATOM   1551 1HB  LEU A 106       7.663 -10.669   2.660  1.00  0.58           H  
ATOM   1552 2HB  LEU A 106       9.138  -9.890   3.190  1.00  0.58           H  
ATOM   1553  HG  LEU A 106      10.373 -12.034   2.722  1.00  0.58           H  
ATOM   1554 1HD1 LEU A 106       9.250 -13.681   1.388  1.00  0.58           H  
ATOM   1555 2HD1 LEU A 106       8.496 -13.475   2.944  1.00  0.58           H  
ATOM   1556 3HD1 LEU A 106       7.742 -12.774   1.519  1.00  0.58           H  
ATOM   1557 1HD2 LEU A 106      10.282 -11.770   0.305  1.00  0.58           H  
ATOM   1558 2HD2 LEU A 106       8.759 -10.860   0.461  1.00  0.58           H  
ATOM   1559 3HD2 LEU A 106      10.270 -10.199   1.127  1.00  0.58           H  
ATOM   1560  N   LEU A 107       9.862 -13.045   5.372  1.00  0.59           N  
ATOM   1561  CA  LEU A 107      11.138 -13.490   5.894  1.00  0.59           C  
ATOM   1562  C   LEU A 107      12.013 -13.943   4.734  1.00  0.59           C  
ATOM   1563  O   LEU A 107      11.515 -14.562   3.787  1.00  0.59           O  
ATOM   1564  CB  LEU A 107      10.954 -14.656   6.876  1.00  0.59           C  
ATOM   1565  CG  LEU A 107      10.137 -14.418   8.112  1.00  0.59           C  
ATOM   1566  CD1 LEU A 107      10.062 -15.754   8.907  1.00  0.59           C  
ATOM   1567  CD2 LEU A 107      10.773 -13.292   8.905  1.00  0.59           C  
ATOM   1568  H   LEU A 107       9.122 -13.717   5.147  1.00  0.59           H  
ATOM   1569  HA  LEU A 107      11.635 -12.665   6.405  1.00  0.59           H  
ATOM   1570 1HB  LEU A 107      10.452 -15.453   6.338  1.00  0.59           H  
ATOM   1571 2HB  LEU A 107      11.938 -15.013   7.180  1.00  0.59           H  
ATOM   1572  HG  LEU A 107       9.120 -14.133   7.834  1.00  0.59           H  
ATOM   1573 1HD1 LEU A 107       9.463 -15.627   9.795  1.00  0.59           H  
ATOM   1574 2HD1 LEU A 107       9.608 -16.516   8.283  1.00  0.59           H  
ATOM   1575 3HD1 LEU A 107      11.066 -16.076   9.191  1.00  0.59           H  
ATOM   1576 1HD2 LEU A 107      10.206 -13.093   9.789  1.00  0.59           H  
ATOM   1577 2HD2 LEU A 107      11.793 -13.564   9.183  1.00  0.59           H  
ATOM   1578 3HD2 LEU A 107      10.790 -12.399   8.285  1.00  0.59           H  
ATOM   1579  N   LEU A 108      13.303 -13.637   4.807  1.00  0.62           N  
ATOM   1580  CA  LEU A 108      14.238 -14.132   3.810  1.00  0.62           C  
ATOM   1581  C   LEU A 108      15.166 -15.170   4.448  1.00  0.62           C  
ATOM   1582  O   LEU A 108      15.937 -14.859   5.357  1.00  0.62           O  
ATOM   1583  CB  LEU A 108      15.027 -12.979   3.168  1.00  0.62           C  
ATOM   1584  CG  LEU A 108      14.196 -11.879   2.434  1.00  0.62           C  
ATOM   1585  CD1 LEU A 108      15.124 -10.831   1.843  1.00  0.62           C  
ATOM   1586  CD2 LEU A 108      13.397 -12.486   1.360  1.00  0.62           C  
ATOM   1587  H   LEU A 108      13.649 -13.059   5.578  1.00  0.62           H  
ATOM   1588  HA  LEU A 108      13.679 -14.629   3.026  1.00  0.62           H  
ATOM   1589 1HB  LEU A 108      15.598 -12.488   3.947  1.00  0.62           H  
ATOM   1590 2HB  LEU A 108      15.729 -13.398   2.451  1.00  0.62           H  
ATOM   1591  HG  LEU A 108      13.530 -11.397   3.145  1.00  0.62           H  
ATOM   1592 1HD1 LEU A 108      14.559 -10.089   1.322  1.00  0.62           H  
ATOM   1593 2HD1 LEU A 108      15.694 -10.359   2.599  1.00  0.62           H  
ATOM   1594 3HD1 LEU A 108      15.779 -11.297   1.157  1.00  0.62           H  
ATOM   1595 1HD2 LEU A 108      12.815 -11.713   0.857  1.00  0.62           H  
ATOM   1596 2HD2 LEU A 108      14.060 -12.969   0.645  1.00  0.62           H  
ATOM   1597 3HD2 LEU A 108      12.727 -13.217   1.798  1.00  0.62           H  
ATOM   1598  N   GLY A 109      15.046 -16.423   4.018  1.00  0.67           N  
ATOM   1599  CA  GLY A 109      15.817 -17.509   4.612  1.00  0.67           C  
ATOM   1600  C   GLY A 109      17.287 -17.403   4.257  1.00  0.67           C  
ATOM   1601  O   GLY A 109      17.649 -16.874   3.207  1.00  0.67           O  
ATOM   1602  H   GLY A 109      14.403 -16.657   3.267  1.00  0.67           H  
ATOM   1603 1HA  GLY A 109      15.699 -17.488   5.695  1.00  0.67           H  
ATOM   1604 2HA  GLY A 109      15.421 -18.464   4.264  1.00  0.67           H  
ATOM   1605  N   MET A 110      18.141 -17.952   5.101  1.00  0.75           N  
ATOM   1606  CA  MET A 110      19.582 -17.969   4.866  1.00  0.75           C  
ATOM   1607  C   MET A 110      20.188 -19.303   5.257  1.00  0.75           C  
ATOM   1608  O   MET A 110      19.521 -20.159   5.844  1.00  0.75           O  
ATOM   1609  CB  MET A 110      20.285 -16.811   5.581  1.00  0.75           C  
ATOM   1610  CG  MET A 110      19.957 -15.445   5.052  1.00  0.75           C  
ATOM   1611  SD  MET A 110      20.704 -14.210   6.028  1.00  0.75           S  
ATOM   1612  CE  MET A 110      19.574 -14.249   7.372  1.00  0.75           C  
ATOM   1613  H   MET A 110      17.779 -18.364   5.951  1.00  0.75           H  
ATOM   1614  HA  MET A 110      19.756 -17.836   3.803  1.00  0.75           H  
ATOM   1615 1HB  MET A 110      19.989 -16.808   6.626  1.00  0.75           H  
ATOM   1616 2HB  MET A 110      21.367 -16.947   5.543  1.00  0.75           H  
ATOM   1617 1HG  MET A 110      20.300 -15.337   4.020  1.00  0.75           H  
ATOM   1618 2HG  MET A 110      18.882 -15.270   5.071  1.00  0.75           H  
ATOM   1619 1HE  MET A 110      19.895 -13.525   8.072  1.00  0.75           H  
ATOM   1620 2HE  MET A 110      18.567 -14.005   7.020  1.00  0.75           H  
ATOM   1621 3HE  MET A 110      19.573 -15.236   7.832  1.00  0.75           H  
ATOM   1622  N   ARG A 111      21.444 -19.498   4.886  1.00  0.86           N  
ATOM   1623  CA  ARG A 111      22.173 -20.692   5.274  1.00  0.86           C  
ATOM   1624  C   ARG A 111      23.538 -20.275   5.752  1.00  0.86           C  
ATOM   1625  O   ARG A 111      24.056 -19.230   5.358  1.00  0.86           O  
ATOM   1626  CB  ARG A 111      22.365 -21.687   4.139  1.00  0.86           C  
ATOM   1627  CG  ARG A 111      21.126 -22.296   3.555  1.00  0.86           C  
ATOM   1628  CD  ARG A 111      20.442 -23.184   4.443  1.00  0.86           C  
ATOM   1629  NE  ARG A 111      19.331 -23.789   3.755  1.00  0.86           N  
ATOM   1630  CZ  ARG A 111      18.114 -23.225   3.601  1.00  0.86           C  
ATOM   1631  NH1 ARG A 111      17.842 -22.024   4.083  1.00  0.86           N  
ATOM   1632  NH2 ARG A 111      17.178 -23.880   2.943  1.00  0.86           N  
ATOM   1633  H   ARG A 111      21.926 -18.782   4.365  1.00  0.86           H  
ATOM   1634  HA  ARG A 111      21.651 -21.187   6.092  1.00  0.86           H  
ATOM   1635 1HB  ARG A 111      22.920 -21.214   3.342  1.00  0.86           H  
ATOM   1636 2HB  ARG A 111      22.982 -22.514   4.501  1.00  0.86           H  
ATOM   1637 1HG  ARG A 111      20.415 -21.529   3.335  1.00  0.86           H  
ATOM   1638 2HG  ARG A 111      21.372 -22.843   2.649  1.00  0.86           H  
ATOM   1639 1HD  ARG A 111      21.112 -23.970   4.788  1.00  0.86           H  
ATOM   1640 2HD  ARG A 111      20.066 -22.620   5.288  1.00  0.86           H  
ATOM   1641  HE  ARG A 111      19.474 -24.706   3.357  1.00  0.86           H  
ATOM   1642 1HH1 ARG A 111      18.544 -21.491   4.615  1.00  0.86           H  
ATOM   1643 2HH1 ARG A 111      16.914 -21.615   3.900  1.00  0.86           H  
ATOM   1644 1HH2 ARG A 111      17.368 -24.798   2.566  1.00  0.86           H  
ATOM   1645 2HH2 ARG A 111      16.263 -23.456   2.822  1.00  0.86           H  
ATOM   1646  N   LEU A 112      24.119 -21.092   6.595  1.00  0.99           N  
ATOM   1647  CA  LEU A 112      25.451 -20.843   7.079  1.00  0.99           C  
ATOM   1648  C   LEU A 112      26.458 -21.530   6.148  1.00  0.99           C  
ATOM   1649  O   LEU A 112      26.093 -22.486   5.464  1.00  0.99           O  
ATOM   1650  CB  LEU A 112      25.543 -21.324   8.514  1.00  0.99           C  
ATOM   1651  CG  LEU A 112      24.565 -20.648   9.415  1.00  0.99           C  
ATOM   1652  CD1 LEU A 112      24.665 -21.232  10.814  1.00  0.99           C  
ATOM   1653  CD2 LEU A 112      24.835 -19.134   9.374  1.00  0.99           C  
ATOM   1654  H   LEU A 112      23.631 -21.919   6.902  1.00  0.99           H  
ATOM   1655  HA  LEU A 112      25.585 -19.773   7.081  1.00  0.99           H  
ATOM   1656 1HB  LEU A 112      25.345 -22.396   8.540  1.00  0.99           H  
ATOM   1657 2HB  LEU A 112      26.538 -21.154   8.905  1.00  0.99           H  
ATOM   1658  HG  LEU A 112      23.569 -20.841   9.053  1.00  0.99           H  
ATOM   1659 1HD1 LEU A 112      23.934 -20.755  11.459  1.00  0.99           H  
ATOM   1660 2HD1 LEU A 112      24.462 -22.303  10.778  1.00  0.99           H  
ATOM   1661 3HD1 LEU A 112      25.667 -21.066  11.212  1.00  0.99           H  
ATOM   1662 1HD2 LEU A 112      24.115 -18.615   9.987  1.00  0.99           H  
ATOM   1663 2HD2 LEU A 112      25.844 -18.927   9.737  1.00  0.99           H  
ATOM   1664 3HD2 LEU A 112      24.739 -18.776   8.349  1.00  0.99           H  
ATOM   1665  N   PRO A 113      27.707 -21.049   6.066  1.00  1.12           N  
ATOM   1666  CA  PRO A 113      28.782 -21.604   5.265  1.00  1.12           C  
ATOM   1667  C   PRO A 113      29.037 -23.073   5.614  1.00  1.12           C  
ATOM   1668  O   PRO A 113      28.829 -23.476   6.755  1.00  1.12           O  
ATOM   1669  CB  PRO A 113      29.975 -20.725   5.678  1.00  1.12           C  
ATOM   1670  CG  PRO A 113      29.372 -19.456   6.151  1.00  1.12           C  
ATOM   1671  CD  PRO A 113      28.084 -19.822   6.793  1.00  1.12           C  
ATOM   1672  HA  PRO A 113      28.516 -21.465   4.209  1.00  1.12           H  
ATOM   1673 1HB  PRO A 113      30.588 -21.225   6.426  1.00  1.12           H  
ATOM   1674 2HB  PRO A 113      30.628 -20.533   4.818  1.00  1.12           H  
ATOM   1675 1HG  PRO A 113      30.054 -18.987   6.863  1.00  1.12           H  
ATOM   1676 2HG  PRO A 113      29.246 -18.757   5.309  1.00  1.12           H  
ATOM   1677 1HD  PRO A 113      28.211 -20.006   7.862  1.00  1.12           H  
ATOM   1678 2HD  PRO A 113      27.417 -18.982   6.582  1.00  1.12           H  
ATOM   1679  N   PRO A 114      29.618 -23.855   4.685  1.00  1.22           N  
ATOM   1680  CA  PRO A 114      29.950 -25.274   4.794  1.00  1.22           C  
ATOM   1681  C   PRO A 114      31.004 -25.552   5.862  1.00  1.22           C  
ATOM   1682  O   PRO A 114      31.254 -26.702   6.215  1.00  1.22           O  
ATOM   1683  CB  PRO A 114      30.458 -25.613   3.391  1.00  1.22           C  
ATOM   1684  CG  PRO A 114      30.950 -24.308   2.831  1.00  1.22           C  
ATOM   1685  CD  PRO A 114      30.004 -23.271   3.379  1.00  1.22           C  
ATOM   1686  HA  PRO A 114      29.029 -25.834   5.016  1.00  1.22           H  
ATOM   1687 1HB  PRO A 114      31.255 -26.369   3.457  1.00  1.22           H  
ATOM   1688 2HB  PRO A 114      29.646 -26.055   2.794  1.00  1.22           H  
ATOM   1689 1HG  PRO A 114      31.994 -24.138   3.147  1.00  1.22           H  
ATOM   1690 2HG  PRO A 114      30.955 -24.343   1.731  1.00  1.22           H  
ATOM   1691 1HD  PRO A 114      30.556 -22.341   3.482  1.00  1.22           H  
ATOM   1692 2HD  PRO A 114      29.124 -23.169   2.722  1.00  1.22           H  
ATOM   1693  N   ASN A 115      31.636 -24.491   6.362  1.00  1.29           N  
ATOM   1694  CA  ASN A 115      32.641 -24.585   7.406  1.00  1.29           C  
ATOM   1695  C   ASN A 115      31.986 -24.753   8.789  1.00  1.29           C  
ATOM   1696  O   ASN A 115      32.671 -24.982   9.789  1.00  1.29           O  
ATOM   1697  CB  ASN A 115      33.507 -23.348   7.376  1.00  1.29           C  
ATOM   1698  CG  ASN A 115      34.374 -23.292   6.147  1.00  1.29           C  
ATOM   1699  OD1 ASN A 115      34.712 -24.320   5.547  1.00  1.29           O  
ATOM   1700  ND2 ASN A 115      34.742 -22.101   5.755  1.00  1.29           N  
ATOM   1701  H   ASN A 115      31.402 -23.575   6.021  1.00  1.29           H  
ATOM   1702  HA  ASN A 115      33.257 -25.467   7.222  1.00  1.29           H  
ATOM   1703 1HB  ASN A 115      32.869 -22.462   7.403  1.00  1.29           H  
ATOM   1704 2HB  ASN A 115      34.141 -23.325   8.261  1.00  1.29           H  
ATOM   1705 1HD2 ASN A 115      35.320 -21.998   4.945  1.00  1.29           H  
ATOM   1706 2HD2 ASN A 115      34.449 -21.294   6.266  1.00  1.29           H  
ATOM   1707  N   TYR A 116      30.657 -24.647   8.831  1.00  1.29           N  
ATOM   1708  CA  TYR A 116      29.871 -24.809  10.045  1.00  1.29           C  
ATOM   1709  C   TYR A 116      29.205 -26.175   9.992  1.00  1.29           C  
ATOM   1710  O   TYR A 116      28.924 -26.695   8.915  1.00  1.29           O  
ATOM   1711  CB  TYR A 116      28.859 -23.667  10.167  1.00  1.29           C  
ATOM   1712  CG  TYR A 116      29.539 -22.354  10.468  1.00  1.29           C  
ATOM   1713  CD1 TYR A 116      30.108 -21.630   9.447  1.00  1.29           C  
ATOM   1714  CD2 TYR A 116      29.592 -21.880  11.772  1.00  1.29           C  
ATOM   1715  CE1 TYR A 116      30.760 -20.445   9.719  1.00  1.29           C  
ATOM   1716  CE2 TYR A 116      30.231 -20.690  12.050  1.00  1.29           C  
ATOM   1717  CZ  TYR A 116      30.822 -19.978  11.037  1.00  1.29           C  
ATOM   1718  OH  TYR A 116      31.468 -18.795  11.323  1.00  1.29           O  
ATOM   1719  H   TYR A 116      30.143 -24.433   7.976  1.00  1.29           H  
ATOM   1720  HA  TYR A 116      30.535 -24.788  10.908  1.00  1.29           H  
ATOM   1721 1HB  TYR A 116      28.295 -23.564   9.237  1.00  1.29           H  
ATOM   1722 2HB  TYR A 116      28.147 -23.884  10.962  1.00  1.29           H  
ATOM   1723  HD1 TYR A 116      30.053 -22.010   8.437  1.00  1.29           H  
ATOM   1724  HD2 TYR A 116      29.131 -22.449  12.579  1.00  1.29           H  
ATOM   1725  HE1 TYR A 116      31.222 -19.878   8.911  1.00  1.29           H  
ATOM   1726  HE2 TYR A 116      30.275 -20.315  13.076  1.00  1.29           H  
ATOM   1727  HH  TYR A 116      31.325 -18.567  12.257  1.00  1.29           H  
ATOM   1728  N   GLY A 117      28.954 -26.776  11.147  1.00  1.25           N  
ATOM   1729  CA  GLY A 117      28.358 -28.106  11.147  1.00  1.25           C  
ATOM   1730  C   GLY A 117      26.991 -28.145  10.472  1.00  1.25           C  
ATOM   1731  O   GLY A 117      26.204 -27.192  10.547  1.00  1.25           O  
ATOM   1732  H   GLY A 117      29.197 -26.322  12.017  1.00  1.25           H  
ATOM   1733 1HA  GLY A 117      29.032 -28.794  10.634  1.00  1.25           H  
ATOM   1734 2HA  GLY A 117      28.272 -28.463  12.172  1.00  1.25           H  
ATOM   1735  N   VAL A 118      26.690 -29.295   9.871  1.00  1.17           N  
ATOM   1736  CA  VAL A 118      25.441 -29.530   9.156  1.00  1.17           C  
ATOM   1737  C   VAL A 118      24.230 -29.392  10.054  1.00  1.17           C  
ATOM   1738  O   VAL A 118      23.204 -28.841   9.652  1.00  1.17           O  
ATOM   1739  CB  VAL A 118      25.440 -30.925   8.524  1.00  1.17           C  
ATOM   1740  CG1 VAL A 118      24.059 -31.231   7.964  1.00  1.17           C  
ATOM   1741  CG2 VAL A 118      26.493 -30.983   7.433  1.00  1.17           C  
ATOM   1742  H   VAL A 118      27.386 -30.029   9.872  1.00  1.17           H  
ATOM   1743  HA  VAL A 118      25.367 -28.791   8.355  1.00  1.17           H  
ATOM   1744  HB  VAL A 118      25.661 -31.670   9.288  1.00  1.17           H  
ATOM   1745 1HG1 VAL A 118      24.057 -32.228   7.524  1.00  1.17           H  
ATOM   1746 2HG1 VAL A 118      23.320 -31.189   8.766  1.00  1.17           H  
ATOM   1747 3HG1 VAL A 118      23.804 -30.498   7.199  1.00  1.17           H  
ATOM   1748 1HG2 VAL A 118      26.500 -31.976   6.985  1.00  1.17           H  
ATOM   1749 2HG2 VAL A 118      26.265 -30.239   6.669  1.00  1.17           H  
ATOM   1750 3HG2 VAL A 118      27.473 -30.771   7.863  1.00  1.17           H  
ATOM   1751  N   ARG A 119      24.339 -29.902  11.277  1.00  1.08           N  
ATOM   1752  CA  ARG A 119      23.231 -29.827  12.219  1.00  1.08           C  
ATOM   1753  C   ARG A 119      22.871 -28.380  12.544  1.00  1.08           C  
ATOM   1754  O   ARG A 119      21.697 -28.047  12.713  1.00  1.08           O  
ATOM   1755  CB  ARG A 119      23.585 -30.547  13.512  1.00  1.08           C  
ATOM   1756  CG  ARG A 119      23.658 -32.064  13.404  1.00  1.08           C  
ATOM   1757  CD  ARG A 119      24.057 -32.692  14.699  1.00  1.08           C  
ATOM   1758  NE  ARG A 119      24.122 -34.145  14.606  1.00  1.08           N  
ATOM   1759  CZ  ARG A 119      24.573 -34.959  15.584  1.00  1.08           C  
ATOM   1760  NH1 ARG A 119      24.992 -34.453  16.723  1.00  1.08           N  
ATOM   1761  NH2 ARG A 119      24.590 -36.267  15.397  1.00  1.08           N  
ATOM   1762  H   ARG A 119      25.202 -30.345  11.554  1.00  1.08           H  
ATOM   1763  HA  ARG A 119      22.363 -30.310  11.770  1.00  1.08           H  
ATOM   1764 1HB  ARG A 119      24.550 -30.190  13.871  1.00  1.08           H  
ATOM   1765 2HB  ARG A 119      22.845 -30.304  14.274  1.00  1.08           H  
ATOM   1766 1HG  ARG A 119      22.681 -32.455  13.119  1.00  1.08           H  
ATOM   1767 2HG  ARG A 119      24.393 -32.337  12.645  1.00  1.08           H  
ATOM   1768 1HD  ARG A 119      25.040 -32.325  14.993  1.00  1.08           H  
ATOM   1769 2HD  ARG A 119      23.329 -32.433  15.467  1.00  1.08           H  
ATOM   1770  HE  ARG A 119      23.808 -34.574  13.746  1.00  1.08           H  
ATOM   1771 1HH1 ARG A 119      24.979 -33.453  16.868  1.00  1.08           H  
ATOM   1772 2HH1 ARG A 119      25.328 -35.064  17.454  1.00  1.08           H  
ATOM   1773 1HH2 ARG A 119      24.267 -36.657  14.522  1.00  1.08           H  
ATOM   1774 2HH2 ARG A 119      24.926 -36.876  16.128  1.00  1.08           H  
ATOM   1775  N   TYR A 120      23.880 -27.512  12.598  1.00  0.99           N  
ATOM   1776  CA  TYR A 120      23.670 -26.112  12.936  1.00  0.99           C  
ATOM   1777  C   TYR A 120      23.151 -25.363  11.729  1.00  0.99           C  
ATOM   1778  O   TYR A 120      22.257 -24.521  11.838  1.00  0.99           O  
ATOM   1779  CB  TYR A 120      24.975 -25.493  13.415  1.00  0.99           C  
ATOM   1780  CG  TYR A 120      25.458 -26.097  14.693  1.00  0.99           C  
ATOM   1781  CD1 TYR A 120      26.511 -26.991  14.664  1.00  0.99           C  
ATOM   1782  CD2 TYR A 120      24.850 -25.773  15.894  1.00  0.99           C  
ATOM   1783  CE1 TYR A 120      26.964 -27.564  15.832  1.00  0.99           C  
ATOM   1784  CE2 TYR A 120      25.301 -26.344  17.068  1.00  0.99           C  
ATOM   1785  CZ  TYR A 120      26.355 -27.236  17.040  1.00  0.99           C  
ATOM   1786  OH  TYR A 120      26.807 -27.806  18.209  1.00  0.99           O  
ATOM   1787  H   TYR A 120      24.820 -27.833  12.412  1.00  0.99           H  
ATOM   1788  HA  TYR A 120      22.924 -26.047  13.727  1.00  0.99           H  
ATOM   1789 1HB  TYR A 120      25.747 -25.631  12.654  1.00  0.99           H  
ATOM   1790 2HB  TYR A 120      24.843 -24.423  13.563  1.00  0.99           H  
ATOM   1791  HD1 TYR A 120      26.977 -27.239  13.716  1.00  0.99           H  
ATOM   1792  HD2 TYR A 120      24.017 -25.069  15.911  1.00  0.99           H  
ATOM   1793  HE1 TYR A 120      27.796 -28.268  15.808  1.00  0.99           H  
ATOM   1794  HE2 TYR A 120      24.825 -26.090  18.016  1.00  0.99           H  
ATOM   1795  HH  TYR A 120      27.544 -28.390  18.015  1.00  0.99           H  
ATOM   1796  N   THR A 121      23.675 -25.713  10.556  1.00  0.92           N  
ATOM   1797  CA  THR A 121      23.248 -25.083   9.323  1.00  0.92           C  
ATOM   1798  C   THR A 121      21.776 -25.400   9.099  1.00  0.92           C  
ATOM   1799  O   THR A 121      20.977 -24.517   8.764  1.00  0.92           O  
ATOM   1800  CB  THR A 121      24.075 -25.588   8.131  1.00  0.92           C  
ATOM   1801  OG1 THR A 121      25.461 -25.284   8.350  1.00  0.92           O  
ATOM   1802  CG2 THR A 121      23.607 -24.894   6.857  1.00  0.92           C  
ATOM   1803  H   THR A 121      24.423 -26.406  10.525  1.00  0.92           H  
ATOM   1804  HA  THR A 121      23.363 -24.004   9.413  1.00  0.92           H  
ATOM   1805  HB  THR A 121      23.957 -26.667   8.032  1.00  0.92           H  
ATOM   1806  HG1 THR A 121      25.804 -25.840   9.085  1.00  0.92           H  
ATOM   1807 1HG2 THR A 121      24.198 -25.246   6.013  1.00  0.92           H  
ATOM   1808 2HG2 THR A 121      22.554 -25.122   6.687  1.00  0.92           H  
ATOM   1809 3HG2 THR A 121      23.735 -23.830   6.963  1.00  0.92           H  
ATOM   1810  N   THR A 122      21.421 -26.669   9.309  1.00  0.86           N  
ATOM   1811  CA  THR A 122      20.061 -27.126   9.147  1.00  0.86           C  
ATOM   1812  C   THR A 122      19.152 -26.469  10.168  1.00  0.86           C  
ATOM   1813  O   THR A 122      18.089 -25.960   9.815  1.00  0.86           O  
ATOM   1814  CB  THR A 122      19.972 -28.644   9.335  1.00  0.86           C  
ATOM   1815  OG1 THR A 122      20.793 -29.296   8.357  1.00  0.86           O  
ATOM   1816  CG2 THR A 122      18.522 -29.091   9.188  1.00  0.86           C  
ATOM   1817  H   THR A 122      22.129 -27.351   9.570  1.00  0.86           H  
ATOM   1818  HA  THR A 122      19.716 -26.862   8.149  1.00  0.86           H  
ATOM   1819  HB  THR A 122      20.334 -28.909  10.330  1.00  0.86           H  
ATOM   1820  HG1 THR A 122      21.738 -29.137   8.596  1.00  0.86           H  
ATOM   1821 1HG2 THR A 122      18.461 -30.169   9.325  1.00  0.86           H  
ATOM   1822 2HG2 THR A 122      17.912 -28.592   9.942  1.00  0.86           H  
ATOM   1823 3HG2 THR A 122      18.159 -28.829   8.196  1.00  0.86           H  
ATOM   1824  N   ALA A 123      19.566 -26.460  11.441  1.00  0.81           N  
ATOM   1825  CA  ALA A 123      18.732 -25.871  12.471  1.00  0.81           C  
ATOM   1826  C   ALA A 123      18.469 -24.401  12.178  1.00  0.81           C  
ATOM   1827  O   ALA A 123      17.341 -23.925  12.329  1.00  0.81           O  
ATOM   1828  CB  ALA A 123      19.402 -26.027  13.814  1.00  0.81           C  
ATOM   1829  H   ALA A 123      20.446 -26.897  11.714  1.00  0.81           H  
ATOM   1830  HA  ALA A 123      17.779 -26.396  12.479  1.00  0.81           H  
ATOM   1831 1HB  ALA A 123      18.757 -25.611  14.571  1.00  0.81           H  
ATOM   1832 2HB  ALA A 123      19.571 -27.083  14.015  1.00  0.81           H  
ATOM   1833 3HB  ALA A 123      20.357 -25.502  13.805  1.00  0.81           H  
ATOM   1834  N   PHE A 124      19.502 -23.704  11.704  1.00  0.77           N  
ATOM   1835  CA  PHE A 124      19.399 -22.307  11.340  1.00  0.77           C  
ATOM   1836  C   PHE A 124      18.348 -22.169  10.254  1.00  0.77           C  
ATOM   1837  O   PHE A 124      17.412 -21.394  10.390  1.00  0.77           O  
ATOM   1838  CB  PHE A 124      20.762 -21.796  10.881  1.00  0.77           C  
ATOM   1839  CG  PHE A 124      20.842 -20.381  10.434  1.00  0.77           C  
ATOM   1840  CD1 PHE A 124      20.900 -19.352  11.350  1.00  0.77           C  
ATOM   1841  CD2 PHE A 124      20.908 -20.074   9.096  1.00  0.77           C  
ATOM   1842  CE1 PHE A 124      21.012 -18.052  10.929  1.00  0.77           C  
ATOM   1843  CE2 PHE A 124      21.030 -18.774   8.687  1.00  0.77           C  
ATOM   1844  CZ  PHE A 124      21.078 -17.766   9.593  1.00  0.77           C  
ATOM   1845  H   PHE A 124      20.413 -24.150  11.615  1.00  0.77           H  
ATOM   1846  HA  PHE A 124      19.084 -21.737  12.212  1.00  0.77           H  
ATOM   1847 1HB  PHE A 124      21.476 -21.932  11.692  1.00  0.77           H  
ATOM   1848 2HB  PHE A 124      21.112 -22.413  10.064  1.00  0.77           H  
ATOM   1849  HD1 PHE A 124      20.857 -19.580  12.414  1.00  0.77           H  
ATOM   1850  HD2 PHE A 124      20.873 -20.880   8.362  1.00  0.77           H  
ATOM   1851  HE1 PHE A 124      21.052 -17.252  11.658  1.00  0.77           H  
ATOM   1852  HE2 PHE A 124      21.094 -18.548   7.650  1.00  0.77           H  
ATOM   1853  HZ  PHE A 124      21.172 -16.741   9.254  1.00  0.77           H  
ATOM   1854  N   ALA A 125      18.440 -22.976   9.202  1.00  0.73           N  
ATOM   1855  CA  ALA A 125      17.466 -22.898   8.122  1.00  0.73           C  
ATOM   1856  C   ALA A 125      16.033 -23.112   8.630  1.00  0.73           C  
ATOM   1857  O   ALA A 125      15.099 -22.383   8.251  1.00  0.73           O  
ATOM   1858  CB  ALA A 125      17.786 -23.964   7.090  1.00  0.73           C  
ATOM   1859  H   ALA A 125      19.222 -23.629   9.128  1.00  0.73           H  
ATOM   1860  HA  ALA A 125      17.538 -21.907   7.671  1.00  0.73           H  
ATOM   1861 1HB  ALA A 125      17.079 -23.898   6.270  1.00  0.73           H  
ATOM   1862 2HB  ALA A 125      18.787 -23.817   6.733  1.00  0.73           H  
ATOM   1863 3HB  ALA A 125      17.713 -24.944   7.549  1.00  0.73           H  
ATOM   1864  N   LYS A 126      15.882 -24.057   9.567  1.00  0.70           N  
ATOM   1865  CA  LYS A 126      14.581 -24.393  10.130  1.00  0.70           C  
ATOM   1866  C   LYS A 126      13.999 -23.249  10.939  1.00  0.70           C  
ATOM   1867  O   LYS A 126      12.785 -23.167  11.106  1.00  0.70           O  
ATOM   1868  CB  LYS A 126      14.650 -25.682  10.945  1.00  0.70           C  
ATOM   1869  CG  LYS A 126      14.917 -26.920  10.081  1.00  0.70           C  
ATOM   1870  CD  LYS A 126      13.736 -27.192   9.175  1.00  0.70           C  
ATOM   1871  CE  LYS A 126      13.978 -28.361   8.236  1.00  0.70           C  
ATOM   1872  NZ  LYS A 126      12.787 -28.599   7.366  1.00  0.70           N  
ATOM   1873  H   LYS A 126      16.698 -24.602   9.853  1.00  0.70           H  
ATOM   1874  HA  LYS A 126      13.901 -24.580   9.299  1.00  0.70           H  
ATOM   1875 1HB  LYS A 126      15.449 -25.602  11.680  1.00  0.70           H  
ATOM   1876 2HB  LYS A 126      13.714 -25.828  11.482  1.00  0.70           H  
ATOM   1877 1HG  LYS A 126      15.788 -26.745   9.458  1.00  0.70           H  
ATOM   1878 2HG  LYS A 126      15.109 -27.784  10.715  1.00  0.70           H  
ATOM   1879 1HD  LYS A 126      12.853 -27.403   9.779  1.00  0.70           H  
ATOM   1880 2HD  LYS A 126      13.533 -26.304   8.573  1.00  0.70           H  
ATOM   1881 1HE  LYS A 126      14.832 -28.124   7.603  1.00  0.70           H  
ATOM   1882 2HE  LYS A 126      14.196 -29.264   8.804  1.00  0.70           H  
ATOM   1883 1HZ  LYS A 126      12.962 -29.354   6.726  1.00  0.70           H  
ATOM   1884 2HZ  LYS A 126      11.991 -28.818   7.937  1.00  0.70           H  
ATOM   1885 3HZ  LYS A 126      12.582 -27.732   6.840  1.00  0.70           H  
ATOM   1886  N   VAL A 127      14.838 -22.328  11.406  1.00  0.67           N  
ATOM   1887  CA  VAL A 127      14.331 -21.170  12.117  1.00  0.67           C  
ATOM   1888  C   VAL A 127      13.380 -20.389  11.255  1.00  0.67           C  
ATOM   1889  O   VAL A 127      12.345 -19.922  11.722  1.00  0.67           O  
ATOM   1890  CB  VAL A 127      15.468 -20.216  12.505  1.00  0.67           C  
ATOM   1891  CG1 VAL A 127      14.912 -18.898  12.990  1.00  0.67           C  
ATOM   1892  CG2 VAL A 127      16.312 -20.864  13.570  1.00  0.67           C  
ATOM   1893  H   VAL A 127      15.847 -22.427  11.267  1.00  0.67           H  
ATOM   1894  HA  VAL A 127      13.813 -21.506  13.014  1.00  0.67           H  
ATOM   1895  HB  VAL A 127      16.062 -19.990  11.643  1.00  0.67           H  
ATOM   1896 1HG1 VAL A 127      15.720 -18.256  13.235  1.00  0.67           H  
ATOM   1897 2HG1 VAL A 127      14.323 -18.446  12.196  1.00  0.67           H  
ATOM   1898 3HG1 VAL A 127      14.311 -19.027  13.829  1.00  0.67           H  
ATOM   1899 1HG2 VAL A 127      17.120 -20.219  13.855  1.00  0.67           H  
ATOM   1900 2HG2 VAL A 127      15.708 -21.079  14.436  1.00  0.67           H  
ATOM   1901 3HG2 VAL A 127      16.711 -21.781  13.179  1.00  0.67           H  
ATOM   1902  N   TYR A 128      13.713 -20.235   9.989  1.00  0.65           N  
ATOM   1903  CA  TYR A 128      12.896 -19.403   9.142  1.00  0.65           C  
ATOM   1904  C   TYR A 128      11.663 -20.171   8.704  1.00  0.65           C  
ATOM   1905  O   TYR A 128      10.563 -19.614   8.653  1.00  0.65           O  
ATOM   1906  CB  TYR A 128      13.750 -18.927   7.991  1.00  0.65           C  
ATOM   1907  CG  TYR A 128      14.906 -18.102   8.511  1.00  0.65           C  
ATOM   1908  CD1 TYR A 128      16.088 -18.754   8.855  1.00  0.65           C  
ATOM   1909  CD2 TYR A 128      14.804 -16.725   8.661  1.00  0.65           C  
ATOM   1910  CE1 TYR A 128      17.154 -18.052   9.355  1.00  0.65           C  
ATOM   1911  CE2 TYR A 128      15.889 -16.016   9.162  1.00  0.65           C  
ATOM   1912  CZ  TYR A 128      17.055 -16.681   9.510  1.00  0.65           C  
ATOM   1913  OH  TYR A 128      18.115 -15.990  10.016  1.00  0.65           O  
ATOM   1914  H   TYR A 128      14.527 -20.718   9.605  1.00  0.65           H  
ATOM   1915  HA  TYR A 128      12.565 -18.535   9.713  1.00  0.65           H  
ATOM   1916 1HB  TYR A 128      14.140 -19.779   7.425  1.00  0.65           H  
ATOM   1917 2HB  TYR A 128      13.166 -18.315   7.335  1.00  0.65           H  
ATOM   1918  HD1 TYR A 128      16.162 -19.838   8.739  1.00  0.65           H  
ATOM   1919  HD2 TYR A 128      13.883 -16.205   8.392  1.00  0.65           H  
ATOM   1920  HE1 TYR A 128      18.069 -18.578   9.632  1.00  0.65           H  
ATOM   1921  HE2 TYR A 128      15.827 -14.932   9.288  1.00  0.65           H  
ATOM   1922  HH  TYR A 128      17.910 -15.035  10.054  1.00  0.65           H  
ATOM   1923  N   GLU A 129      11.820 -21.469   8.419  1.00  0.62           N  
ATOM   1924  CA  GLU A 129      10.648 -22.252   8.019  1.00  0.62           C  
ATOM   1925  C   GLU A 129       9.634 -22.349   9.165  1.00  0.62           C  
ATOM   1926  O   GLU A 129       8.420 -22.254   8.945  1.00  0.62           O  
ATOM   1927  CB  GLU A 129      11.045 -23.654   7.559  1.00  0.62           C  
ATOM   1928  CG  GLU A 129      11.815 -23.707   6.225  1.00  0.62           C  
ATOM   1929  CD  GLU A 129      12.193 -25.130   5.808  1.00  0.62           C  
ATOM   1930  OE1 GLU A 129      11.939 -26.043   6.572  1.00  0.62           O  
ATOM   1931  OE2 GLU A 129      12.725 -25.302   4.739  1.00  0.62           O  
ATOM   1932  H   GLU A 129      12.753 -21.888   8.470  1.00  0.62           H  
ATOM   1933  HA  GLU A 129      10.154 -21.754   7.194  1.00  0.62           H  
ATOM   1934 1HB  GLU A 129      11.670 -24.116   8.324  1.00  0.62           H  
ATOM   1935 2HB  GLU A 129      10.151 -24.267   7.456  1.00  0.62           H  
ATOM   1936 1HG  GLU A 129      11.203 -23.258   5.444  1.00  0.62           H  
ATOM   1937 2HG  GLU A 129      12.723 -23.108   6.328  1.00  0.62           H  
ATOM   1938  N   GLN A 130      10.143 -22.517  10.392  1.00  0.61           N  
ATOM   1939  CA  GLN A 130       9.303 -22.637  11.574  1.00  0.61           C  
ATOM   1940  C   GLN A 130       8.608 -21.325  11.867  1.00  0.61           C  
ATOM   1941  O   GLN A 130       7.389 -21.295  12.041  1.00  0.61           O  
ATOM   1942  CB  GLN A 130      10.155 -23.039  12.781  1.00  0.61           C  
ATOM   1943  CG  GLN A 130       9.396 -23.281  14.076  1.00  0.61           C  
ATOM   1944  CD  GLN A 130       8.505 -24.510  14.044  1.00  0.61           C  
ATOM   1945  OE1 GLN A 130       8.858 -25.545  13.457  1.00  0.61           O  
ATOM   1946  NE2 GLN A 130       7.346 -24.411  14.675  1.00  0.61           N  
ATOM   1947  H   GLN A 130      11.149 -22.600  10.512  1.00  0.61           H  
ATOM   1948  HA  GLN A 130       8.546 -23.396  11.393  1.00  0.61           H  
ATOM   1949 1HB  GLN A 130      10.707 -23.946  12.543  1.00  0.61           H  
ATOM   1950 2HB  GLN A 130      10.895 -22.256  12.972  1.00  0.61           H  
ATOM   1951 1HG  GLN A 130      10.119 -23.397  14.885  1.00  0.61           H  
ATOM   1952 2HG  GLN A 130       8.759 -22.412  14.274  1.00  0.61           H  
ATOM   1953 1HE2 GLN A 130       6.705 -25.171  14.690  1.00  0.61           H  
ATOM   1954 2HE2 GLN A 130       7.078 -23.524  15.132  1.00  0.61           H  
ATOM   1955  N   LEU A 131       9.352 -20.217  11.848  1.00  0.60           N  
ATOM   1956  CA  LEU A 131       8.722 -18.943  12.118  1.00  0.60           C  
ATOM   1957  C   LEU A 131       7.675 -18.630  11.089  1.00  0.60           C  
ATOM   1958  O   LEU A 131       6.586 -18.176  11.431  1.00  0.60           O  
ATOM   1959  CB  LEU A 131       9.741 -17.820  12.087  1.00  0.60           C  
ATOM   1960  CG  LEU A 131      10.721 -17.741  13.204  1.00  0.60           C  
ATOM   1961  CD1 LEU A 131      11.765 -16.751  12.825  1.00  0.60           C  
ATOM   1962  CD2 LEU A 131      10.021 -17.302  14.458  1.00  0.60           C  
ATOM   1963  H   LEU A 131      10.362 -20.247  11.681  1.00  0.60           H  
ATOM   1964  HA  LEU A 131       8.250 -18.989  13.100  1.00  0.60           H  
ATOM   1965 1HB  LEU A 131      10.320 -17.926  11.167  1.00  0.60           H  
ATOM   1966 2HB  LEU A 131       9.209 -16.873  12.045  1.00  0.60           H  
ATOM   1967  HG  LEU A 131      11.180 -18.704  13.372  1.00  0.60           H  
ATOM   1968 1HD1 LEU A 131      12.481 -16.696  13.619  1.00  0.60           H  
ATOM   1969 2HD1 LEU A 131      12.259 -17.080  11.910  1.00  0.60           H  
ATOM   1970 3HD1 LEU A 131      11.302 -15.781  12.662  1.00  0.60           H  
ATOM   1971 1HD2 LEU A 131      10.742 -17.229  15.268  1.00  0.60           H  
ATOM   1972 2HD2 LEU A 131       9.562 -16.328  14.291  1.00  0.60           H  
ATOM   1973 3HD2 LEU A 131       9.252 -18.029  14.719  1.00  0.60           H  
ATOM   1974  N   ALA A 132       7.972 -18.905   9.822  1.00  0.59           N  
ATOM   1975  CA  ALA A 132       7.007 -18.585   8.801  1.00  0.59           C  
ATOM   1976  C   ALA A 132       5.714 -19.356   9.016  1.00  0.59           C  
ATOM   1977  O   ALA A 132       4.615 -18.786   8.936  1.00  0.59           O  
ATOM   1978  CB  ALA A 132       7.591 -18.878   7.439  1.00  0.59           C  
ATOM   1979  H   ALA A 132       8.876 -19.294   9.556  1.00  0.59           H  
ATOM   1980  HA  ALA A 132       6.796 -17.542   8.870  1.00  0.59           H  
ATOM   1981 1HB  ALA A 132       6.879 -18.605   6.664  1.00  0.59           H  
ATOM   1982 2HB  ALA A 132       8.498 -18.307   7.320  1.00  0.59           H  
ATOM   1983 3HB  ALA A 132       7.823 -19.941   7.365  1.00  0.59           H  
ATOM   1984  N   ALA A 133       5.830 -20.646   9.347  1.00  0.59           N  
ATOM   1985  CA  ALA A 133       4.655 -21.468   9.580  1.00  0.59           C  
ATOM   1986  C   ALA A 133       3.853 -21.009  10.797  1.00  0.59           C  
ATOM   1987  O   ALA A 133       2.620 -20.913  10.756  1.00  0.59           O  
ATOM   1988  CB  ALA A 133       5.085 -22.907   9.770  1.00  0.59           C  
ATOM   1989  H   ALA A 133       6.754 -21.084   9.405  1.00  0.59           H  
ATOM   1990  HA  ALA A 133       4.013 -21.393   8.703  1.00  0.59           H  
ATOM   1991 1HB  ALA A 133       4.209 -23.534   9.915  1.00  0.59           H  
ATOM   1992 2HB  ALA A 133       5.636 -23.240   8.891  1.00  0.59           H  
ATOM   1993 3HB  ALA A 133       5.733 -22.973  10.651  1.00  0.59           H  
ATOM   1994  N   ASP A 134       4.557 -20.658  11.870  1.00  0.60           N  
ATOM   1995  CA  ASP A 134       3.902 -20.255  13.106  1.00  0.60           C  
ATOM   1996  C   ASP A 134       3.258 -18.884  13.029  1.00  0.60           C  
ATOM   1997  O   ASP A 134       2.196 -18.652  13.611  1.00  0.60           O  
ATOM   1998  CB  ASP A 134       4.902 -20.286  14.255  1.00  0.60           C  
ATOM   1999  CG  ASP A 134       5.285 -21.708  14.641  1.00  0.60           C  
ATOM   2000  OD1 ASP A 134       4.613 -22.620  14.209  1.00  0.60           O  
ATOM   2001  OD2 ASP A 134       6.240 -21.890  15.372  1.00  0.60           O  
ATOM   2002  H   ASP A 134       5.576 -20.724  11.847  1.00  0.60           H  
ATOM   2003  HA  ASP A 134       3.118 -20.979  13.318  1.00  0.60           H  
ATOM   2004 1HB  ASP A 134       5.807 -19.751  13.954  1.00  0.60           H  
ATOM   2005 2HB  ASP A 134       4.484 -19.774  15.120  1.00  0.60           H  
ATOM   2006  N   LYS A 135       3.900 -17.968  12.319  1.00  0.61           N  
ATOM   2007  CA  LYS A 135       3.392 -16.616  12.217  1.00  0.61           C  
ATOM   2008  C   LYS A 135       2.522 -16.404  10.991  1.00  0.61           C  
ATOM   2009  O   LYS A 135       1.872 -15.366  10.874  1.00  0.61           O  
ATOM   2010  CB  LYS A 135       4.541 -15.628  12.224  1.00  0.61           C  
ATOM   2011  CG  LYS A 135       5.404 -15.705  13.485  1.00  0.61           C  
ATOM   2012  CD  LYS A 135       4.579 -15.427  14.721  1.00  0.61           C  
ATOM   2013  CE  LYS A 135       5.427 -15.389  15.971  1.00  0.61           C  
ATOM   2014  NZ  LYS A 135       4.587 -15.204  17.181  1.00  0.61           N  
ATOM   2015  H   LYS A 135       4.785 -18.199  11.869  1.00  0.61           H  
ATOM   2016  HA  LYS A 135       2.775 -16.420  13.093  1.00  0.61           H  
ATOM   2017 1HB  LYS A 135       5.189 -15.824  11.371  1.00  0.61           H  
ATOM   2018 2HB  LYS A 135       4.158 -14.616  12.126  1.00  0.61           H  
ATOM   2019 1HG  LYS A 135       5.854 -16.699  13.557  1.00  0.61           H  
ATOM   2020 2HG  LYS A 135       6.195 -14.972  13.439  1.00  0.61           H  
ATOM   2021 1HD  LYS A 135       4.077 -14.459  14.620  1.00  0.61           H  
ATOM   2022 2HD  LYS A 135       3.817 -16.201  14.832  1.00  0.61           H  
ATOM   2023 1HE  LYS A 135       5.991 -16.316  16.061  1.00  0.61           H  
ATOM   2024 2HE  LYS A 135       6.123 -14.551  15.895  1.00  0.61           H  
ATOM   2025 1HZ  LYS A 135       5.161 -15.160  18.004  1.00  0.61           H  
ATOM   2026 2HZ  LYS A 135       4.064 -14.321  17.077  1.00  0.61           H  
ATOM   2027 3HZ  LYS A 135       3.935 -15.966  17.265  1.00  0.61           H  
ATOM   2028  N   GLN A 136       2.478 -17.396  10.100  1.00  0.62           N  
ATOM   2029  CA  GLN A 136       1.720 -17.321   8.857  1.00  0.62           C  
ATOM   2030  C   GLN A 136       2.159 -16.142   8.013  1.00  0.62           C  
ATOM   2031  O   GLN A 136       1.357 -15.309   7.580  1.00  0.62           O  
ATOM   2032  CB  GLN A 136       0.215 -17.293   9.132  1.00  0.62           C  
ATOM   2033  CG  GLN A 136      -0.311 -18.604   9.737  1.00  0.62           C  
ATOM   2034  CD  GLN A 136      -0.389 -19.747   8.701  1.00  0.62           C  
ATOM   2035  OE1 GLN A 136      -1.252 -19.706   7.813  1.00  0.62           O  
ATOM   2036  NE2 GLN A 136       0.488 -20.750   8.798  1.00  0.62           N  
ATOM   2037  H   GLN A 136       3.053 -18.223  10.238  1.00  0.62           H  
ATOM   2038  HA  GLN A 136       1.933 -18.226   8.286  1.00  0.62           H  
ATOM   2039 1HB  GLN A 136      -0.037 -16.481   9.806  1.00  0.62           H  
ATOM   2040 2HB  GLN A 136      -0.316 -17.116   8.199  1.00  0.62           H  
ATOM   2041 1HG  GLN A 136       0.373 -18.918  10.534  1.00  0.62           H  
ATOM   2042 2HG  GLN A 136      -1.306 -18.436  10.145  1.00  0.62           H  
ATOM   2043 1HE2 GLN A 136       0.462 -21.499   8.141  1.00  0.62           H  
ATOM   2044 2HE2 GLN A 136       1.203 -20.765   9.535  1.00  0.62           H  
ATOM   2045  N   VAL A 137       3.460 -16.106   7.768  1.00  0.63           N  
ATOM   2046  CA  VAL A 137       4.068 -15.073   6.952  1.00  0.63           C  
ATOM   2047  C   VAL A 137       4.780 -15.766   5.799  1.00  0.63           C  
ATOM   2048  O   VAL A 137       5.125 -16.936   5.920  1.00  0.63           O  
ATOM   2049  CB  VAL A 137       5.071 -14.210   7.779  1.00  0.63           C  
ATOM   2050  CG1 VAL A 137       4.337 -13.464   8.893  1.00  0.63           C  
ATOM   2051  CG2 VAL A 137       6.112 -15.051   8.366  1.00  0.63           C  
ATOM   2052  H   VAL A 137       4.026 -16.856   8.171  1.00  0.63           H  
ATOM   2053  HA  VAL A 137       3.273 -14.431   6.584  1.00  0.63           H  
ATOM   2054  HB  VAL A 137       5.532 -13.487   7.137  1.00  0.63           H  
ATOM   2055 1HG1 VAL A 137       5.044 -12.858   9.451  1.00  0.63           H  
ATOM   2056 2HG1 VAL A 137       3.574 -12.822   8.454  1.00  0.63           H  
ATOM   2057 3HG1 VAL A 137       3.867 -14.175   9.561  1.00  0.63           H  
ATOM   2058 1HG2 VAL A 137       6.810 -14.435   8.935  1.00  0.63           H  
ATOM   2059 2HG2 VAL A 137       5.624 -15.760   9.024  1.00  0.63           H  
ATOM   2060 3HG2 VAL A 137       6.648 -15.570   7.565  1.00  0.63           H  
ATOM   2061  N   PRO A 138       4.929 -15.122   4.644  1.00  0.66           N  
ATOM   2062  CA  PRO A 138       5.641 -15.636   3.500  1.00  0.66           C  
ATOM   2063  C   PRO A 138       7.118 -15.755   3.802  1.00  0.66           C  
ATOM   2064  O   PRO A 138       7.663 -15.000   4.618  1.00  0.66           O  
ATOM   2065  CB  PRO A 138       5.317 -14.606   2.415  1.00  0.66           C  
ATOM   2066  CG  PRO A 138       4.939 -13.362   3.186  1.00  0.66           C  
ATOM   2067  CD  PRO A 138       4.264 -13.847   4.415  1.00  0.66           C  
ATOM   2068  HA  PRO A 138       5.227 -16.619   3.235  1.00  0.66           H  
ATOM   2069 1HB  PRO A 138       6.179 -14.471   1.762  1.00  0.66           H  
ATOM   2070 2HB  PRO A 138       4.498 -14.972   1.782  1.00  0.66           H  
ATOM   2071 1HG  PRO A 138       5.814 -12.747   3.395  1.00  0.66           H  
ATOM   2072 2HG  PRO A 138       4.273 -12.755   2.615  1.00  0.66           H  
ATOM   2073 1HD  PRO A 138       4.427 -13.140   5.203  1.00  0.66           H  
ATOM   2074 2HD  PRO A 138       3.193 -14.007   4.224  1.00  0.66           H  
ATOM   2075  N   LEU A 139       7.742 -16.703   3.117  1.00  0.68           N  
ATOM   2076  CA  LEU A 139       9.157 -16.998   3.250  1.00  0.68           C  
ATOM   2077  C   LEU A 139       9.850 -17.320   1.946  1.00  0.68           C  
ATOM   2078  O   LEU A 139       9.359 -18.129   1.159  1.00  0.68           O  
ATOM   2079  CB  LEU A 139       9.336 -18.211   4.180  1.00  0.68           C  
ATOM   2080  CG  LEU A 139      10.781 -18.778   4.325  1.00  0.68           C  
ATOM   2081  CD1 LEU A 139      11.682 -17.790   5.005  1.00  0.68           C  
ATOM   2082  CD2 LEU A 139      10.735 -20.028   5.113  1.00  0.68           C  
ATOM   2083  H   LEU A 139       7.203 -17.264   2.474  1.00  0.68           H  
ATOM   2084  HA  LEU A 139       9.642 -16.132   3.692  1.00  0.68           H  
ATOM   2085 1HB  LEU A 139       9.019 -17.905   5.159  1.00  0.68           H  
ATOM   2086 2HB  LEU A 139       8.687 -19.016   3.843  1.00  0.68           H  
ATOM   2087  HG  LEU A 139      11.176 -18.990   3.354  1.00  0.68           H  
ATOM   2088 1HD1 LEU A 139      12.680 -18.214   5.076  1.00  0.68           H  
ATOM   2089 2HD1 LEU A 139      11.729 -16.889   4.433  1.00  0.68           H  
ATOM   2090 3HD1 LEU A 139      11.297 -17.579   5.998  1.00  0.68           H  
ATOM   2091 1HD2 LEU A 139      11.742 -20.440   5.215  1.00  0.68           H  
ATOM   2092 2HD2 LEU A 139      10.334 -19.792   6.090  1.00  0.68           H  
ATOM   2093 3HD2 LEU A 139      10.093 -20.753   4.615  1.00  0.68           H  
ATOM   2094  N   VAL A 140      11.014 -16.716   1.749  1.00  0.71           N  
ATOM   2095  CA  VAL A 140      11.889 -17.115   0.664  1.00  0.71           C  
ATOM   2096  C   VAL A 140      12.788 -18.183   1.290  1.00  0.71           C  
ATOM   2097  O   VAL A 140      13.623 -17.851   2.127  1.00  0.71           O  
ATOM   2098  CB  VAL A 140      12.711 -15.923   0.178  1.00  0.71           C  
ATOM   2099  CG1 VAL A 140      13.679 -16.329  -0.938  1.00  0.71           C  
ATOM   2100  CG2 VAL A 140      11.767 -14.891  -0.301  1.00  0.71           C  
ATOM   2101  H   VAL A 140      11.304 -15.995   2.414  1.00  0.71           H  
ATOM   2102  HA  VAL A 140      11.302 -17.484  -0.168  1.00  0.71           H  
ATOM   2103  HB  VAL A 140      13.301 -15.540   0.994  1.00  0.71           H  
ATOM   2104 1HG1 VAL A 140      14.251 -15.459  -1.264  1.00  0.71           H  
ATOM   2105 2HG1 VAL A 140      14.364 -17.092  -0.567  1.00  0.71           H  
ATOM   2106 3HG1 VAL A 140      13.115 -16.727  -1.784  1.00  0.71           H  
ATOM   2107 1HG2 VAL A 140      12.295 -14.024  -0.639  1.00  0.71           H  
ATOM   2108 2HG2 VAL A 140      11.199 -15.309  -1.120  1.00  0.71           H  
ATOM   2109 3HG2 VAL A 140      11.105 -14.614   0.507  1.00  0.71           H  
ATOM   2110  N   PRO A 141      12.663 -19.476   0.930  1.00  0.74           N  
ATOM   2111  CA  PRO A 141      13.333 -20.598   1.586  1.00  0.74           C  
ATOM   2112  C   PRO A 141      14.823 -20.423   1.803  1.00  0.74           C  
ATOM   2113  O   PRO A 141      15.373 -20.905   2.803  1.00  0.74           O  
ATOM   2114  CB  PRO A 141      13.094 -21.728   0.593  1.00  0.74           C  
ATOM   2115  CG  PRO A 141      11.788 -21.382  -0.062  1.00  0.74           C  
ATOM   2116  CD  PRO A 141      11.825 -19.879  -0.221  1.00  0.74           C  
ATOM   2117  HA  PRO A 141      12.828 -20.806   2.543  1.00  0.74           H  
ATOM   2118 1HB  PRO A 141      13.933 -21.787  -0.123  1.00  0.74           H  
ATOM   2119 2HB  PRO A 141      13.062 -22.691   1.125  1.00  0.74           H  
ATOM   2120 1HG  PRO A 141      11.689 -21.908  -1.022  1.00  0.74           H  
ATOM   2121 2HG  PRO A 141      10.950 -21.712   0.571  1.00  0.74           H  
ATOM   2122 1HD  PRO A 141      12.285 -19.577  -1.174  1.00  0.74           H  
ATOM   2123 2HD  PRO A 141      10.798 -19.541  -0.125  1.00  0.74           H  
ATOM   2124  N   PHE A 142      15.467 -19.761   0.845  1.00  0.76           N  
ATOM   2125  CA  PHE A 142      16.888 -19.496   0.892  1.00  0.76           C  
ATOM   2126  C   PHE A 142      17.258 -18.377  -0.074  1.00  0.76           C  
ATOM   2127  O   PHE A 142      17.295 -18.556  -1.292  1.00  0.76           O  
ATOM   2128  CB  PHE A 142      17.661 -20.776   0.580  1.00  0.76           C  
ATOM   2129  CG  PHE A 142      19.122 -20.660   0.660  1.00  0.76           C  
ATOM   2130  CD1 PHE A 142      19.705 -19.687   1.419  1.00  0.76           C  
ATOM   2131  CD2 PHE A 142      19.923 -21.543  -0.037  1.00  0.76           C  
ATOM   2132  CE1 PHE A 142      21.065 -19.584   1.483  1.00  0.76           C  
ATOM   2133  CE2 PHE A 142      21.289 -21.448   0.020  1.00  0.76           C  
ATOM   2134  CZ  PHE A 142      21.863 -20.467   0.778  1.00  0.76           C  
ATOM   2135  H   PHE A 142      14.947 -19.405   0.060  1.00  0.76           H  
ATOM   2136  HA  PHE A 142      17.146 -19.174   1.901  1.00  0.76           H  
ATOM   2137 1HB  PHE A 142      17.354 -21.553   1.256  1.00  0.76           H  
ATOM   2138 2HB  PHE A 142      17.405 -21.110  -0.421  1.00  0.76           H  
ATOM   2139  HD1 PHE A 142      19.069 -18.999   1.969  1.00  0.76           H  
ATOM   2140  HD2 PHE A 142      19.455 -22.321  -0.642  1.00  0.76           H  
ATOM   2141  HE1 PHE A 142      21.523 -18.806   2.086  1.00  0.76           H  
ATOM   2142  HE2 PHE A 142      21.914 -22.147  -0.536  1.00  0.76           H  
ATOM   2143  HZ  PHE A 142      22.947 -20.385   0.827  1.00  0.76           H  
ATOM   2144  N   PHE A 143      17.588 -17.235   0.483  1.00  0.78           N  
ATOM   2145  CA  PHE A 143      17.919 -16.039  -0.249  1.00  0.78           C  
ATOM   2146  C   PHE A 143      19.100 -16.251  -1.181  1.00  0.78           C  
ATOM   2147  O   PHE A 143      19.074 -15.822  -2.332  1.00  0.78           O  
ATOM   2148  CB  PHE A 143      18.204 -14.926   0.731  1.00  0.78           C  
ATOM   2149  CG  PHE A 143      18.419 -13.648   0.114  1.00  0.78           C  
ATOM   2150  CD1 PHE A 143      17.346 -12.949  -0.360  1.00  0.78           C  
ATOM   2151  CD2 PHE A 143      19.655 -13.099   0.028  1.00  0.78           C  
ATOM   2152  CE1 PHE A 143      17.513 -11.721  -0.906  1.00  0.78           C  
ATOM   2153  CE2 PHE A 143      19.805 -11.865  -0.517  1.00  0.78           C  
ATOM   2154  CZ  PHE A 143      18.745 -11.186  -0.970  1.00  0.78           C  
ATOM   2155  H   PHE A 143      17.556 -17.163   1.490  1.00  0.78           H  
ATOM   2156  HA  PHE A 143      17.054 -15.756  -0.851  1.00  0.78           H  
ATOM   2157 1HB  PHE A 143      17.371 -14.837   1.428  1.00  0.78           H  
ATOM   2158 2HB  PHE A 143      19.088 -15.172   1.324  1.00  0.78           H  
ATOM   2159  HD1 PHE A 143      16.353 -13.386  -0.287  1.00  0.78           H  
ATOM   2160  HD2 PHE A 143      20.514 -13.644   0.415  1.00  0.78           H  
ATOM   2161  HE1 PHE A 143      16.661 -11.174  -1.271  1.00  0.78           H  
ATOM   2162  HE2 PHE A 143      20.766 -11.414  -0.586  1.00  0.78           H  
ATOM   2163  HZ  PHE A 143      18.898 -10.223  -1.378  1.00  0.78           H  
ATOM   2164  N   LEU A 144      20.135 -16.930  -0.684  1.00  0.80           N  
ATOM   2165  CA  LEU A 144      21.351 -17.147  -1.452  1.00  0.80           C  
ATOM   2166  C   LEU A 144      21.286 -18.445  -2.283  1.00  0.80           C  
ATOM   2167  O   LEU A 144      22.327 -18.987  -2.678  1.00  0.80           O  
ATOM   2168  CB  LEU A 144      22.625 -17.188  -0.556  1.00  0.80           C  
ATOM   2169  CG  LEU A 144      23.019 -15.963   0.339  1.00  0.80           C  
ATOM   2170  CD1 LEU A 144      24.266 -16.342   1.113  1.00  0.80           C  
ATOM   2171  CD2 LEU A 144      23.297 -14.745  -0.484  1.00  0.80           C  
ATOM   2172  H   LEU A 144      20.072 -17.290   0.256  1.00  0.80           H  
ATOM   2173  HA  LEU A 144      21.461 -16.336  -2.143  1.00  0.80           H  
ATOM   2174 1HB  LEU A 144      22.598 -18.015   0.060  1.00  0.80           H  
ATOM   2175 2HB  LEU A 144      23.462 -17.318  -1.218  1.00  0.80           H  
ATOM   2176  HG  LEU A 144      22.217 -15.749   1.052  1.00  0.80           H  
ATOM   2177 1HD1 LEU A 144      24.564 -15.516   1.758  1.00  0.80           H  
ATOM   2178 2HD1 LEU A 144      24.063 -17.224   1.724  1.00  0.80           H  
ATOM   2179 3HD1 LEU A 144      25.076 -16.561   0.415  1.00  0.80           H  
ATOM   2180 1HD2 LEU A 144      23.588 -13.922   0.164  1.00  0.80           H  
ATOM   2181 2HD2 LEU A 144      24.099 -14.946  -1.191  1.00  0.80           H  
ATOM   2182 3HD2 LEU A 144      22.417 -14.485  -0.995  1.00  0.80           H  
ATOM   2183  N   GLU A 145      20.095 -19.007  -2.530  1.00  0.83           N  
ATOM   2184  CA  GLU A 145      20.078 -20.212  -3.362  1.00  0.83           C  
ATOM   2185  C   GLU A 145      20.741 -19.940  -4.712  1.00  0.83           C  
ATOM   2186  O   GLU A 145      20.446 -18.953  -5.389  1.00  0.83           O  
ATOM   2187  CB  GLU A 145      18.657 -20.736  -3.599  1.00  0.83           C  
ATOM   2188  CG  GLU A 145      18.609 -22.073  -4.373  1.00  0.83           C  
ATOM   2189  CD  GLU A 145      17.214 -22.663  -4.542  1.00  0.83           C  
ATOM   2190  OE1 GLU A 145      16.274 -22.124  -4.009  1.00  0.83           O  
ATOM   2191  OE2 GLU A 145      17.103 -23.664  -5.211  1.00  0.83           O  
ATOM   2192  H   GLU A 145      19.218 -18.617  -2.177  1.00  0.83           H  
ATOM   2193  HA  GLU A 145      20.649 -20.989  -2.858  1.00  0.83           H  
ATOM   2194 1HB  GLU A 145      18.159 -20.875  -2.647  1.00  0.83           H  
ATOM   2195 2HB  GLU A 145      18.086 -19.997  -4.159  1.00  0.83           H  
ATOM   2196 1HG  GLU A 145      19.032 -21.912  -5.363  1.00  0.83           H  
ATOM   2197 2HG  GLU A 145      19.241 -22.794  -3.855  1.00  0.83           H  
ATOM   2198  N   GLY A 146      21.669 -20.815  -5.099  1.00  0.86           N  
ATOM   2199  CA  GLY A 146      22.379 -20.690  -6.374  1.00  0.86           C  
ATOM   2200  C   GLY A 146      23.574 -19.736  -6.302  1.00  0.86           C  
ATOM   2201  O   GLY A 146      24.303 -19.578  -7.277  1.00  0.86           O  
ATOM   2202  H   GLY A 146      21.876 -21.598  -4.496  1.00  0.86           H  
ATOM   2203 1HA  GLY A 146      22.719 -21.675  -6.693  1.00  0.86           H  
ATOM   2204 2HA  GLY A 146      21.682 -20.338  -7.133  1.00  0.86           H  
ATOM   2205  N   VAL A 147      23.758 -19.110  -5.143  1.00  0.90           N  
ATOM   2206  CA  VAL A 147      24.825 -18.159  -4.877  1.00  0.90           C  
ATOM   2207  C   VAL A 147      25.736 -18.658  -3.761  1.00  0.90           C  
ATOM   2208  O   VAL A 147      26.941 -18.797  -3.941  1.00  0.90           O  
ATOM   2209  CB  VAL A 147      24.209 -16.789  -4.512  1.00  0.90           C  
ATOM   2210  CG1 VAL A 147      25.284 -15.801  -4.134  1.00  0.90           C  
ATOM   2211  CG2 VAL A 147      23.395 -16.270  -5.713  1.00  0.90           C  
ATOM   2212  H   VAL A 147      23.099 -19.284  -4.391  1.00  0.90           H  
ATOM   2213  HA  VAL A 147      25.421 -18.040  -5.779  1.00  0.90           H  
ATOM   2214  HB  VAL A 147      23.556 -16.900  -3.658  1.00  0.90           H  
ATOM   2215 1HG1 VAL A 147      24.823 -14.852  -3.877  1.00  0.90           H  
ATOM   2216 2HG1 VAL A 147      25.822 -16.177  -3.281  1.00  0.90           H  
ATOM   2217 3HG1 VAL A 147      25.967 -15.661  -4.955  1.00  0.90           H  
ATOM   2218 1HG2 VAL A 147      22.949 -15.315  -5.480  1.00  0.90           H  
ATOM   2219 2HG2 VAL A 147      24.051 -16.156  -6.564  1.00  0.90           H  
ATOM   2220 3HG2 VAL A 147      22.604 -16.981  -5.955  1.00  0.90           H  
ATOM   2221  N   GLY A 148      25.145 -18.958  -2.609  1.00  0.93           N  
ATOM   2222  CA  GLY A 148      25.889 -19.344  -1.412  1.00  0.93           C  
ATOM   2223  C   GLY A 148      26.791 -20.562  -1.615  1.00  0.93           C  
ATOM   2224  O   GLY A 148      27.852 -20.666  -1.001  1.00  0.93           O  
ATOM   2225  H   GLY A 148      24.137 -18.871  -2.550  1.00  0.93           H  
ATOM   2226 1HA  GLY A 148      26.483 -18.503  -1.070  1.00  0.93           H  
ATOM   2227 2HA  GLY A 148      25.177 -19.555  -0.616  1.00  0.93           H  
ATOM   2228  N   GLY A 149      26.362 -21.489  -2.471  1.00  0.95           N  
ATOM   2229  CA  GLY A 149      27.115 -22.708  -2.749  1.00  0.95           C  
ATOM   2230  C   GLY A 149      28.034 -22.602  -3.968  1.00  0.95           C  
ATOM   2231  O   GLY A 149      28.618 -23.603  -4.387  1.00  0.95           O  
ATOM   2232  H   GLY A 149      25.486 -21.335  -2.944  1.00  0.95           H  
ATOM   2233 1HA  GLY A 149      27.709 -22.967  -1.873  1.00  0.95           H  
ATOM   2234 2HA  GLY A 149      26.415 -23.528  -2.901  1.00  0.95           H  
ATOM   2235  N   VAL A 150      28.134 -21.416  -4.565  1.00  0.94           N  
ATOM   2236  CA  VAL A 150      28.930 -21.238  -5.769  1.00  0.94           C  
ATOM   2237  C   VAL A 150      30.048 -20.219  -5.581  1.00  0.94           C  
ATOM   2238  O   VAL A 150      29.802 -19.030  -5.737  1.00  0.94           O  
ATOM   2239  CB  VAL A 150      28.044 -20.724  -6.904  1.00  0.94           C  
ATOM   2240  CG1 VAL A 150      28.882 -20.546  -8.152  1.00  0.94           C  
ATOM   2241  CG2 VAL A 150      26.898 -21.670  -7.135  1.00  0.94           C  
ATOM   2242  H   VAL A 150      27.653 -20.603  -4.179  1.00  0.94           H  
ATOM   2243  HA  VAL A 150      29.320 -22.203  -6.070  1.00  0.94           H  
ATOM   2244  HB  VAL A 150      27.644 -19.749  -6.629  1.00  0.94           H  
ATOM   2245 1HG1 VAL A 150      28.259 -20.157  -8.958  1.00  0.94           H  
ATOM   2246 2HG1 VAL A 150      29.674 -19.848  -7.942  1.00  0.94           H  
ATOM   2247 3HG1 VAL A 150      29.306 -21.503  -8.451  1.00  0.94           H  
ATOM   2248 1HG2 VAL A 150      26.270 -21.282  -7.939  1.00  0.94           H  
ATOM   2249 2HG2 VAL A 150      27.284 -22.650  -7.411  1.00  0.94           H  
ATOM   2250 3HG2 VAL A 150      26.304 -21.753  -6.227  1.00  0.94           H  
ATOM   2251  N   PRO A 151      31.310 -20.627  -5.379  1.00  0.92           N  
ATOM   2252  CA  PRO A 151      32.447 -19.749  -5.114  1.00  0.92           C  
ATOM   2253  C   PRO A 151      32.577 -18.585  -6.102  1.00  0.92           C  
ATOM   2254  O   PRO A 151      32.954 -17.483  -5.716  1.00  0.92           O  
ATOM   2255  CB  PRO A 151      33.624 -20.715  -5.259  1.00  0.92           C  
ATOM   2256  CG  PRO A 151      33.056 -22.054  -4.843  1.00  0.92           C  
ATOM   2257  CD  PRO A 151      31.646 -22.061  -5.395  1.00  0.92           C  
ATOM   2258  HA  PRO A 151      32.375 -19.371  -4.083  1.00  0.92           H  
ATOM   2259 1HB  PRO A 151      33.995 -20.705  -6.296  1.00  0.92           H  
ATOM   2260 2HB  PRO A 151      34.457 -20.388  -4.619  1.00  0.92           H  
ATOM   2261 1HG  PRO A 151      33.673 -22.870  -5.247  1.00  0.92           H  
ATOM   2262 2HG  PRO A 151      33.079 -22.151  -3.748  1.00  0.92           H  
ATOM   2263 1HD  PRO A 151      31.624 -22.463  -6.420  1.00  0.92           H  
ATOM   2264 2HD  PRO A 151      31.004 -22.629  -4.702  1.00  0.92           H  
ATOM   2265  N   GLU A 152      32.186 -18.804  -7.356  1.00  0.89           N  
ATOM   2266  CA  GLU A 152      32.269 -17.791  -8.411  1.00  0.89           C  
ATOM   2267  C   GLU A 152      31.374 -16.585  -8.143  1.00  0.89           C  
ATOM   2268  O   GLU A 152      31.584 -15.502  -8.694  1.00  0.89           O  
ATOM   2269  CB  GLU A 152      31.875 -18.402  -9.754  1.00  0.89           C  
ATOM   2270  CG  GLU A 152      32.845 -19.454 -10.273  1.00  0.89           C  
ATOM   2271  CD  GLU A 152      32.415 -20.068 -11.587  1.00  0.89           C  
ATOM   2272  OE1 GLU A 152      31.337 -19.765 -12.043  1.00  0.89           O  
ATOM   2273  OE2 GLU A 152      33.169 -20.840 -12.133  1.00  0.89           O  
ATOM   2274  H   GLU A 152      31.850 -19.721  -7.608  1.00  0.89           H  
ATOM   2275  HA  GLU A 152      33.300 -17.440  -8.467  1.00  0.89           H  
ATOM   2276 1HB  GLU A 152      30.892 -18.852  -9.678  1.00  0.89           H  
ATOM   2277 2HB  GLU A 152      31.810 -17.612 -10.501  1.00  0.89           H  
ATOM   2278 1HG  GLU A 152      33.825 -18.996 -10.401  1.00  0.89           H  
ATOM   2279 2HG  GLU A 152      32.938 -20.240  -9.522  1.00  0.89           H  
ATOM   2280  N   LEU A 153      30.331 -16.807  -7.359  1.00  0.88           N  
ATOM   2281  CA  LEU A 153      29.353 -15.804  -7.018  1.00  0.88           C  
ATOM   2282  C   LEU A 153      29.524 -15.246  -5.622  1.00  0.88           C  
ATOM   2283  O   LEU A 153      28.658 -14.501  -5.159  1.00  0.88           O  
ATOM   2284  CB  LEU A 153      27.972 -16.399  -7.178  1.00  0.88           C  
ATOM   2285  CG  LEU A 153      27.626 -16.796  -8.585  1.00  0.88           C  
ATOM   2286  CD1 LEU A 153      26.284 -17.449  -8.601  1.00  0.88           C  
ATOM   2287  CD2 LEU A 153      27.635 -15.553  -9.443  1.00  0.88           C  
ATOM   2288  H   LEU A 153      30.227 -17.719  -6.925  1.00  0.88           H  
ATOM   2289  HA  LEU A 153      29.457 -14.979  -7.720  1.00  0.88           H  
ATOM   2290 1HB  LEU A 153      27.910 -17.293  -6.550  1.00  0.88           H  
ATOM   2291 2HB  LEU A 153      27.244 -15.709  -6.842  1.00  0.88           H  
ATOM   2292  HG  LEU A 153      28.359 -17.509  -8.964  1.00  0.88           H  
ATOM   2293 1HD1 LEU A 153      26.024 -17.738  -9.616  1.00  0.88           H  
ATOM   2294 2HD1 LEU A 153      26.315 -18.330  -7.977  1.00  0.88           H  
ATOM   2295 3HD1 LEU A 153      25.549 -16.765  -8.220  1.00  0.88           H  
ATOM   2296 1HD2 LEU A 153      27.390 -15.820 -10.467  1.00  0.88           H  
ATOM   2297 2HD2 LEU A 153      26.900 -14.843  -9.065  1.00  0.88           H  
ATOM   2298 3HD2 LEU A 153      28.626 -15.097  -9.416  1.00  0.88           H  
ATOM   2299  N   MET A 154      30.610 -15.616  -4.943  1.00  0.87           N  
ATOM   2300  CA  MET A 154      30.881 -15.164  -3.584  1.00  0.87           C  
ATOM   2301  C   MET A 154      32.109 -14.272  -3.517  1.00  0.87           C  
ATOM   2302  O   MET A 154      32.965 -14.297  -4.403  1.00  0.87           O  
ATOM   2303  CB  MET A 154      31.019 -16.349  -2.629  1.00  0.87           C  
ATOM   2304  CG  MET A 154      29.793 -17.266  -2.583  1.00  0.87           C  
ATOM   2305  SD  MET A 154      28.338 -16.440  -1.914  1.00  0.87           S  
ATOM   2306  CE  MET A 154      28.711 -16.304  -0.182  1.00  0.87           C  
ATOM   2307  H   MET A 154      31.300 -16.231  -5.377  1.00  0.87           H  
ATOM   2308  HA  MET A 154      30.046 -14.571  -3.247  1.00  0.87           H  
ATOM   2309 1HB  MET A 154      31.877 -16.950  -2.932  1.00  0.87           H  
ATOM   2310 2HB  MET A 154      31.216 -15.980  -1.617  1.00  0.87           H  
ATOM   2311 1HG  MET A 154      29.552 -17.618  -3.587  1.00  0.87           H  
ATOM   2312 2HG  MET A 154      30.003 -18.139  -1.965  1.00  0.87           H  
ATOM   2313 1HE  MET A 154      27.885 -15.804   0.323  1.00  0.87           H  
ATOM   2314 2HE  MET A 154      28.849 -17.300   0.244  1.00  0.87           H  
ATOM   2315 3HE  MET A 154      29.626 -15.726  -0.045  1.00  0.87           H  
ATOM   2316  N   GLN A 155      32.201 -13.488  -2.460  1.00  0.89           N  
ATOM   2317  CA  GLN A 155      33.383 -12.686  -2.209  1.00  0.89           C  
ATOM   2318  C   GLN A 155      34.464 -13.570  -1.614  1.00  0.89           C  
ATOM   2319  O   GLN A 155      34.200 -14.689  -1.161  1.00  0.89           O  
ATOM   2320  CB  GLN A 155      33.101 -11.508  -1.282  1.00  0.89           C  
ATOM   2321  CG  GLN A 155      32.175 -10.491  -1.857  1.00  0.89           C  
ATOM   2322  CD  GLN A 155      31.960  -9.309  -0.939  1.00  0.89           C  
ATOM   2323  OE1 GLN A 155      32.918  -8.778  -0.356  1.00  0.89           O  
ATOM   2324  NE2 GLN A 155      30.714  -8.910  -0.803  1.00  0.89           N  
ATOM   2325  H   GLN A 155      31.443 -13.464  -1.781  1.00  0.89           H  
ATOM   2326  HA  GLN A 155      33.748 -12.294  -3.159  1.00  0.89           H  
ATOM   2327 1HB  GLN A 155      32.652 -11.881  -0.353  1.00  0.89           H  
ATOM   2328 2HB  GLN A 155      34.031 -11.011  -1.018  1.00  0.89           H  
ATOM   2329 1HG  GLN A 155      32.567 -10.132  -2.806  1.00  0.89           H  
ATOM   2330 2HG  GLN A 155      31.232 -10.974  -2.002  1.00  0.89           H  
ATOM   2331 1HE2 GLN A 155      30.467  -8.124  -0.200  1.00  0.89           H  
ATOM   2332 2HE2 GLN A 155      29.976  -9.403  -1.312  1.00  0.89           H  
ATOM   2333  N   ALA A 156      35.680 -13.048  -1.580  1.00  0.90           N  
ATOM   2334  CA  ALA A 156      36.841 -13.775  -1.087  1.00  0.90           C  
ATOM   2335  C   ALA A 156      36.702 -14.309   0.342  1.00  0.90           C  
ATOM   2336  O   ALA A 156      37.353 -15.295   0.681  1.00  0.90           O  
ATOM   2337  CB  ALA A 156      38.060 -12.876  -1.150  1.00  0.90           C  
ATOM   2338  H   ALA A 156      35.817 -12.119  -1.950  1.00  0.90           H  
ATOM   2339  HA  ALA A 156      36.995 -14.630  -1.745  1.00  0.90           H  
ATOM   2340 1HB  ALA A 156      38.940 -13.434  -0.828  1.00  0.90           H  
ATOM   2341 2HB  ALA A 156      38.206 -12.528  -2.172  1.00  0.90           H  
ATOM   2342 3HB  ALA A 156      37.914 -12.021  -0.492  1.00  0.90           H  
ATOM   2343  N   ASP A 157      35.897 -13.675   1.206  1.00  0.91           N  
ATOM   2344  CA  ASP A 157      35.841 -14.190   2.576  1.00  0.91           C  
ATOM   2345  C   ASP A 157      34.938 -15.419   2.757  1.00  0.91           C  
ATOM   2346  O   ASP A 157      34.849 -15.963   3.857  1.00  0.91           O  
ATOM   2347  CB  ASP A 157      35.349 -13.087   3.533  1.00  0.91           C  
ATOM   2348  CG  ASP A 157      33.847 -12.609   3.338  1.00  0.91           C  
ATOM   2349  OD1 ASP A 157      33.099 -13.177   2.553  1.00  0.91           O  
ATOM   2350  OD2 ASP A 157      33.481 -11.673   4.004  1.00  0.91           O  
ATOM   2351  H   ASP A 157      35.356 -12.874   0.919  1.00  0.91           H  
ATOM   2352  HA  ASP A 157      36.852 -14.472   2.868  1.00  0.91           H  
ATOM   2353 1HB  ASP A 157      35.456 -13.442   4.559  1.00  0.91           H  
ATOM   2354 2HB  ASP A 157      35.998 -12.216   3.430  1.00  0.91           H  
ATOM   2355  N   GLY A 158      34.270 -15.866   1.690  1.00  0.90           N  
ATOM   2356  CA  GLY A 158      33.427 -17.059   1.742  1.00  0.90           C  
ATOM   2357  C   GLY A 158      32.054 -16.843   2.398  1.00  0.90           C  
ATOM   2358  O   GLY A 158      31.264 -17.785   2.501  1.00  0.90           O  
ATOM   2359  H   GLY A 158      34.358 -15.375   0.799  1.00  0.90           H  
ATOM   2360 1HA  GLY A 158      33.282 -17.422   0.724  1.00  0.90           H  
ATOM   2361 2HA  GLY A 158      33.961 -17.841   2.277  1.00  0.90           H  
ATOM   2362  N   ILE A 159      31.781 -15.625   2.860  1.00  0.86           N  
ATOM   2363  CA  ILE A 159      30.550 -15.311   3.566  1.00  0.86           C  
ATOM   2364  C   ILE A 159      29.632 -14.451   2.738  1.00  0.86           C  
ATOM   2365  O   ILE A 159      28.446 -14.747   2.574  1.00  0.86           O  
ATOM   2366  CB  ILE A 159      30.839 -14.520   4.861  1.00  0.86           C  
ATOM   2367  CG1 ILE A 159      31.777 -15.283   5.786  1.00  0.86           C  
ATOM   2368  CG2 ILE A 159      29.537 -14.192   5.566  1.00  0.86           C  
ATOM   2369  CD1 ILE A 159      31.257 -16.595   6.217  1.00  0.86           C  
ATOM   2370  H   ILE A 159      32.457 -14.871   2.724  1.00  0.86           H  
ATOM   2371  HA  ILE A 159      30.036 -16.238   3.810  1.00  0.86           H  
ATOM   2372  HB  ILE A 159      31.342 -13.590   4.602  1.00  0.86           H  
ATOM   2373 1HG1 ILE A 159      32.728 -15.433   5.272  1.00  0.86           H  
ATOM   2374 2HG1 ILE A 159      31.958 -14.676   6.672  1.00  0.86           H  
ATOM   2375 1HG2 ILE A 159      29.748 -13.610   6.463  1.00  0.86           H  
ATOM   2376 2HG2 ILE A 159      28.903 -13.608   4.900  1.00  0.86           H  
ATOM   2377 3HG2 ILE A 159      29.029 -15.114   5.837  1.00  0.86           H  
ATOM   2378 1HD1 ILE A 159      31.979 -17.078   6.876  1.00  0.86           H  
ATOM   2379 2HD1 ILE A 159      30.317 -16.457   6.748  1.00  0.86           H  
ATOM   2380 3HD1 ILE A 159      31.097 -17.212   5.337  1.00  0.86           H  
ATOM   2381  N   HIS A 160      30.164 -13.332   2.281  1.00  0.82           N  
ATOM   2382  CA  HIS A 160      29.338 -12.384   1.573  1.00  0.82           C  
ATOM   2383  C   HIS A 160      29.275 -12.722   0.079  1.00  0.82           C  
ATOM   2384  O   HIS A 160      30.259 -13.244  -0.442  1.00  0.82           O  
ATOM   2385  CB  HIS A 160      29.873 -10.980   1.812  1.00  0.82           C  
ATOM   2386  CG  HIS A 160      29.822 -10.609   3.256  1.00  0.82           C  
ATOM   2387  ND1 HIS A 160      30.893 -10.767   4.121  1.00  0.82           N  
ATOM   2388  CD2 HIS A 160      28.818 -10.152   3.985  1.00  0.82           C  
ATOM   2389  CE1 HIS A 160      30.541 -10.383   5.333  1.00  0.82           C  
ATOM   2390  NE2 HIS A 160      29.277  -9.996   5.298  1.00  0.82           N  
ATOM   2391  H   HIS A 160      31.169 -13.148   2.429  1.00  0.82           H  
ATOM   2392  HA  HIS A 160      28.346 -12.431   2.004  1.00  0.82           H  
ATOM   2393 1HB  HIS A 160      30.914 -10.924   1.485  1.00  0.82           H  
ATOM   2394 2HB  HIS A 160      29.301 -10.251   1.243  1.00  0.82           H  
ATOM   2395  HD1 HIS A 160      31.829 -11.135   3.909  1.00  0.82           H  
ATOM   2396  HD2 HIS A 160      27.796  -9.920   3.701  1.00  0.82           H  
ATOM   2397  HE1 HIS A 160      31.262 -10.431   6.148  1.00  0.82           H  
ATOM   2398  N   PRO A 161      28.130 -12.507  -0.608  1.00  0.78           N  
ATOM   2399  CA  PRO A 161      27.939 -12.678  -2.044  1.00  0.78           C  
ATOM   2400  C   PRO A 161      28.677 -11.628  -2.860  1.00  0.78           C  
ATOM   2401  O   PRO A 161      28.859 -10.496  -2.410  1.00  0.78           O  
ATOM   2402  CB  PRO A 161      26.421 -12.566  -2.196  1.00  0.78           C  
ATOM   2403  CG  PRO A 161      25.969 -11.737  -1.018  1.00  0.78           C  
ATOM   2404  CD  PRO A 161      26.901 -12.102   0.111  1.00  0.78           C  
ATOM   2405  HA  PRO A 161      28.264 -13.673  -2.337  1.00  0.78           H  
ATOM   2406 1HB  PRO A 161      26.183 -12.107  -3.170  1.00  0.78           H  
ATOM   2407 2HB  PRO A 161      25.982 -13.567  -2.202  1.00  0.78           H  
ATOM   2408 1HG  PRO A 161      26.022 -10.671  -1.260  1.00  0.78           H  
ATOM   2409 2HG  PRO A 161      24.920 -11.961  -0.790  1.00  0.78           H  
ATOM   2410 1HD  PRO A 161      27.060 -11.200   0.722  1.00  0.78           H  
ATOM   2411 2HD  PRO A 161      26.495 -12.952   0.695  1.00  0.78           H  
ATOM   2412  N   ALA A 162      29.064 -11.991  -4.077  1.00  0.75           N  
ATOM   2413  CA  ALA A 162      29.720 -11.087  -5.021  1.00  0.75           C  
ATOM   2414  C   ALA A 162      28.698 -10.150  -5.648  1.00  0.75           C  
ATOM   2415  O   ALA A 162      27.508 -10.451  -5.688  1.00  0.75           O  
ATOM   2416  CB  ALA A 162      30.455 -11.865  -6.097  1.00  0.75           C  
ATOM   2417  H   ALA A 162      28.889 -12.944  -4.377  1.00  0.75           H  
ATOM   2418  HA  ALA A 162      30.442 -10.484  -4.470  1.00  0.75           H  
ATOM   2419 1HB  ALA A 162      30.951 -11.176  -6.773  1.00  0.75           H  
ATOM   2420 2HB  ALA A 162      31.198 -12.516  -5.639  1.00  0.75           H  
ATOM   2421 3HB  ALA A 162      29.743 -12.468  -6.655  1.00  0.75           H  
ATOM   2422  N   GLN A 163      29.156  -9.025  -6.186  1.00  0.73           N  
ATOM   2423  CA  GLN A 163      28.234  -8.061  -6.796  1.00  0.73           C  
ATOM   2424  C   GLN A 163      27.432  -8.665  -7.939  1.00  0.73           C  
ATOM   2425  O   GLN A 163      26.237  -8.403  -8.083  1.00  0.73           O  
ATOM   2426  CB  GLN A 163      29.005  -6.827  -7.285  1.00  0.73           C  
ATOM   2427  CG  GLN A 163      28.141  -5.684  -7.758  1.00  0.73           C  
ATOM   2428  CD  GLN A 163      28.968  -4.415  -7.973  1.00  0.73           C  
ATOM   2429  OE1 GLN A 163      29.537  -3.828  -7.023  1.00  0.73           O  
ATOM   2430  NE2 GLN A 163      29.054  -3.982  -9.229  1.00  0.73           N  
ATOM   2431  H   GLN A 163      30.142  -8.813  -6.144  1.00  0.73           H  
ATOM   2432  HA  GLN A 163      27.526  -7.739  -6.039  1.00  0.73           H  
ATOM   2433 1HB  GLN A 163      29.670  -6.448  -6.527  1.00  0.73           H  
ATOM   2434 2HB  GLN A 163      29.627  -7.119  -8.132  1.00  0.73           H  
ATOM   2435 1HG  GLN A 163      27.671  -5.958  -8.704  1.00  0.73           H  
ATOM   2436 2HG  GLN A 163      27.376  -5.478  -7.004  1.00  0.73           H  
ATOM   2437 1HE2 GLN A 163      29.587  -3.160  -9.441  1.00  0.73           H  
ATOM   2438 2HE2 GLN A 163      28.591  -4.483  -9.964  1.00  0.73           H  
ATOM   2439  N   GLY A 164      28.066  -9.533  -8.719  1.00  0.72           N  
ATOM   2440  CA  GLY A 164      27.406 -10.160  -9.859  1.00  0.72           C  
ATOM   2441  C   GLY A 164      26.252 -11.079  -9.452  1.00  0.72           C  
ATOM   2442  O   GLY A 164      25.434 -11.466 -10.288  1.00  0.72           O  
ATOM   2443  H   GLY A 164      29.035  -9.739  -8.535  1.00  0.72           H  
ATOM   2444 1HA  GLY A 164      27.034  -9.382 -10.526  1.00  0.72           H  
ATOM   2445 2HA  GLY A 164      28.140 -10.732 -10.424  1.00  0.72           H  
ATOM   2446  N   ALA A 165      26.209 -11.473  -8.179  1.00  0.71           N  
ATOM   2447  CA  ALA A 165      25.179 -12.348  -7.660  1.00  0.71           C  
ATOM   2448  C   ALA A 165      23.934 -11.605  -7.223  1.00  0.71           C  
ATOM   2449  O   ALA A 165      22.904 -12.228  -6.966  1.00  0.71           O  
ATOM   2450  CB  ALA A 165      25.704 -13.102  -6.471  1.00  0.71           C  
ATOM   2451  H   ALA A 165      26.884 -11.113  -7.509  1.00  0.71           H  
ATOM   2452  HA  ALA A 165      24.908 -13.050  -8.445  1.00  0.71           H  
ATOM   2453 1HB  ALA A 165      24.936 -13.769  -6.119  1.00  0.71           H  
ATOM   2454 2HB  ALA A 165      26.578 -13.653  -6.757  1.00  0.71           H  
ATOM   2455 3HB  ALA A 165      25.966 -12.403  -5.683  1.00  0.71           H  
ATOM   2456  N   GLN A 166      24.006 -10.281  -7.121  1.00  0.70           N  
ATOM   2457  CA  GLN A 166      22.890  -9.555  -6.533  1.00  0.70           C  
ATOM   2458  C   GLN A 166      21.609  -9.699  -7.347  1.00  0.70           C  
ATOM   2459  O   GLN A 166      20.513  -9.774  -6.784  1.00  0.70           O  
ATOM   2460  CB  GLN A 166      23.288  -8.101  -6.324  1.00  0.70           C  
ATOM   2461  CG  GLN A 166      24.412  -7.933  -5.306  1.00  0.70           C  
ATOM   2462  CD  GLN A 166      24.057  -8.316  -3.865  1.00  0.70           C  
ATOM   2463  OE1 GLN A 166      23.144  -7.799  -3.186  1.00  0.70           O  
ATOM   2464  NE2 GLN A 166      24.814  -9.271  -3.379  1.00  0.70           N  
ATOM   2465  H   GLN A 166      24.845  -9.770  -7.407  1.00  0.70           H  
ATOM   2466  HA  GLN A 166      22.697  -9.974  -5.555  1.00  0.70           H  
ATOM   2467 1HB  GLN A 166      23.621  -7.663  -7.267  1.00  0.70           H  
ATOM   2468 2HB  GLN A 166      22.443  -7.529  -5.970  1.00  0.70           H  
ATOM   2469 1HG  GLN A 166      25.226  -8.590  -5.615  1.00  0.70           H  
ATOM   2470 2HG  GLN A 166      24.756  -6.902  -5.331  1.00  0.70           H  
ATOM   2471 1HE2 GLN A 166      24.668  -9.592  -2.445  1.00  0.70           H  
ATOM   2472 2HE2 GLN A 166      25.540  -9.670  -3.956  1.00  0.70           H  
ATOM   2473  N   GLN A 167      21.724  -9.788  -8.669  1.00  0.69           N  
ATOM   2474  CA  GLN A 167      20.520  -9.954  -9.468  1.00  0.69           C  
ATOM   2475  C   GLN A 167      19.890 -11.316  -9.196  1.00  0.69           C  
ATOM   2476  O   GLN A 167      18.672 -11.431  -9.140  1.00  0.69           O  
ATOM   2477  CB  GLN A 167      20.823  -9.812 -10.951  1.00  0.69           C  
ATOM   2478  CG  GLN A 167      19.582  -9.792 -11.863  1.00  0.69           C  
ATOM   2479  CD  GLN A 167      18.663  -8.573 -11.621  1.00  0.69           C  
ATOM   2480  OE1 GLN A 167      19.151  -7.438 -11.552  1.00  0.69           O  
ATOM   2481  NE2 GLN A 167      17.339  -8.785 -11.553  1.00  0.69           N  
ATOM   2482  H   GLN A 167      22.634  -9.731  -9.104  1.00  0.69           H  
ATOM   2483  HA  GLN A 167      19.799  -9.192  -9.184  1.00  0.69           H  
ATOM   2484 1HB  GLN A 167      21.379  -8.891 -11.119  1.00  0.69           H  
ATOM   2485 2HB  GLN A 167      21.458 -10.640 -11.271  1.00  0.69           H  
ATOM   2486 1HG  GLN A 167      19.908  -9.773 -12.901  1.00  0.69           H  
ATOM   2487 2HG  GLN A 167      18.996 -10.696 -11.675  1.00  0.69           H  
ATOM   2488 1HE2 GLN A 167      16.723  -8.007 -11.453  1.00  0.69           H  
ATOM   2489 2HE2 GLN A 167      16.926  -9.729 -11.650  1.00  0.69           H  
ATOM   2490  N   ARG A 168      20.714 -12.341  -8.969  1.00  0.68           N  
ATOM   2491  CA  ARG A 168      20.198 -13.686  -8.722  1.00  0.68           C  
ATOM   2492  C   ARG A 168      19.462 -13.704  -7.403  1.00  0.68           C  
ATOM   2493  O   ARG A 168      18.411 -14.336  -7.265  1.00  0.68           O  
ATOM   2494  CB  ARG A 168      21.330 -14.703  -8.677  1.00  0.68           C  
ATOM   2495  CG  ARG A 168      22.001 -14.983 -10.013  1.00  0.68           C  
ATOM   2496  CD  ARG A 168      23.167 -15.888  -9.856  1.00  0.68           C  
ATOM   2497  NE  ARG A 168      23.763 -16.262 -11.139  1.00  0.68           N  
ATOM   2498  CZ  ARG A 168      24.657 -15.512 -11.815  1.00  0.68           C  
ATOM   2499  NH1 ARG A 168      25.007 -14.344 -11.341  1.00  0.68           N  
ATOM   2500  NH2 ARG A 168      25.171 -15.948 -12.950  1.00  0.68           N  
ATOM   2501  H   ARG A 168      21.715 -12.188  -8.973  1.00  0.68           H  
ATOM   2502  HA  ARG A 168      19.507 -13.952  -9.521  1.00  0.68           H  
ATOM   2503 1HB  ARG A 168      22.101 -14.361  -7.991  1.00  0.68           H  
ATOM   2504 2HB  ARG A 168      20.953 -15.650  -8.287  1.00  0.68           H  
ATOM   2505 1HG  ARG A 168      21.286 -15.445 -10.692  1.00  0.68           H  
ATOM   2506 2HG  ARG A 168      22.354 -14.040 -10.437  1.00  0.68           H  
ATOM   2507 1HD  ARG A 168      23.926 -15.374  -9.269  1.00  0.68           H  
ATOM   2508 2HD  ARG A 168      22.867 -16.801  -9.336  1.00  0.68           H  
ATOM   2509  HE  ARG A 168      23.513 -17.162 -11.528  1.00  0.68           H  
ATOM   2510 1HH1 ARG A 168      24.592 -14.018 -10.481  1.00  0.68           H  
ATOM   2511 2HH1 ARG A 168      25.672 -13.766 -11.837  1.00  0.68           H  
ATOM   2512 1HH2 ARG A 168      24.899 -16.850 -13.315  1.00  0.68           H  
ATOM   2513 2HH2 ARG A 168      25.837 -15.379 -13.451  1.00  0.68           H  
ATOM   2514  N   LEU A 169      19.999 -12.968  -6.439  1.00  0.67           N  
ATOM   2515  CA  LEU A 169      19.399 -12.912  -5.122  1.00  0.67           C  
ATOM   2516  C   LEU A 169      18.016 -12.270  -5.239  1.00  0.67           C  
ATOM   2517  O   LEU A 169      17.042 -12.702  -4.608  1.00  0.67           O  
ATOM   2518  CB  LEU A 169      20.328 -12.127  -4.206  1.00  0.67           C  
ATOM   2519  CG  LEU A 169      21.650 -12.819  -3.991  1.00  0.67           C  
ATOM   2520  CD1 LEU A 169      22.585 -11.983  -3.157  1.00  0.67           C  
ATOM   2521  CD2 LEU A 169      21.390 -14.079  -3.424  1.00  0.67           C  
ATOM   2522  H   LEU A 169      20.876 -12.475  -6.621  1.00  0.67           H  
ATOM   2523  HA  LEU A 169      19.284 -13.926  -4.737  1.00  0.67           H  
ATOM   2524 1HB  LEU A 169      20.512 -11.146  -4.631  1.00  0.67           H  
ATOM   2525 2HB  LEU A 169      19.853 -12.011  -3.273  1.00  0.67           H  
ATOM   2526  HG  LEU A 169      22.121 -12.973  -4.928  1.00  0.67           H  
ATOM   2527 1HD1 LEU A 169      23.528 -12.510  -3.045  1.00  0.67           H  
ATOM   2528 2HD1 LEU A 169      22.754 -11.047  -3.642  1.00  0.67           H  
ATOM   2529 3HD1 LEU A 169      22.161 -11.808  -2.193  1.00  0.67           H  
ATOM   2530 1HD2 LEU A 169      22.329 -14.598  -3.293  1.00  0.67           H  
ATOM   2531 2HD2 LEU A 169      20.895 -13.943  -2.476  1.00  0.67           H  
ATOM   2532 3HD2 LEU A 169      20.744 -14.658  -4.084  1.00  0.67           H  
ATOM   2533  N   LEU A 170      17.915 -11.274  -6.123  1.00  0.67           N  
ATOM   2534  CA  LEU A 170      16.647 -10.620  -6.383  1.00  0.67           C  
ATOM   2535  C   LEU A 170      15.698 -11.552  -7.089  1.00  0.67           C  
ATOM   2536  O   LEU A 170      14.518 -11.603  -6.755  1.00  0.67           O  
ATOM   2537  CB  LEU A 170      16.828  -9.326  -7.153  1.00  0.67           C  
ATOM   2538  CG  LEU A 170      15.515  -8.546  -7.389  1.00  0.67           C  
ATOM   2539  CD1 LEU A 170      14.833  -8.213  -6.045  1.00  0.67           C  
ATOM   2540  CD2 LEU A 170      15.834  -7.302  -8.088  1.00  0.67           C  
ATOM   2541  H   LEU A 170      18.755 -10.940  -6.598  1.00  0.67           H  
ATOM   2542  HA  LEU A 170      16.177 -10.383  -5.456  1.00  0.67           H  
ATOM   2543 1HB  LEU A 170      17.523  -8.683  -6.615  1.00  0.67           H  
ATOM   2544 2HB  LEU A 170      17.259  -9.555  -8.128  1.00  0.67           H  
ATOM   2545  HG  LEU A 170      14.833  -9.150  -7.988  1.00  0.67           H  
ATOM   2546 1HD1 LEU A 170      13.917  -7.660  -6.235  1.00  0.67           H  
ATOM   2547 2HD1 LEU A 170      14.595  -9.132  -5.513  1.00  0.67           H  
ATOM   2548 3HD1 LEU A 170      15.507  -7.604  -5.437  1.00  0.67           H  
ATOM   2549 1HD2 LEU A 170      14.931  -6.738  -8.254  1.00  0.67           H  
ATOM   2550 2HD2 LEU A 170      16.497  -6.747  -7.460  1.00  0.67           H  
ATOM   2551 3HD2 LEU A 170      16.317  -7.520  -9.041  1.00  0.67           H  
ATOM   2552  N   GLU A 171      16.186 -12.328  -8.038  1.00  0.67           N  
ATOM   2553  CA  GLU A 171      15.289 -13.231  -8.732  1.00  0.67           C  
ATOM   2554  C   GLU A 171      14.707 -14.252  -7.736  1.00  0.67           C  
ATOM   2555  O   GLU A 171      13.555 -14.663  -7.874  1.00  0.67           O  
ATOM   2556  CB  GLU A 171      16.011 -13.941  -9.880  1.00  0.67           C  
ATOM   2557  CG  GLU A 171      16.446 -13.026 -11.072  1.00  0.67           C  
ATOM   2558  CD  GLU A 171      15.327 -12.352 -11.813  1.00  0.67           C  
ATOM   2559  OE1 GLU A 171      14.406 -13.030 -12.213  1.00  0.67           O  
ATOM   2560  OE2 GLU A 171      15.399 -11.142 -12.000  1.00  0.67           O  
ATOM   2561  H   GLU A 171      17.167 -12.257  -8.307  1.00  0.67           H  
ATOM   2562  HA  GLU A 171      14.465 -12.651  -9.146  1.00  0.67           H  
ATOM   2563 1HB  GLU A 171      16.908 -14.422  -9.491  1.00  0.67           H  
ATOM   2564 2HB  GLU A 171      15.371 -14.726 -10.277  1.00  0.67           H  
ATOM   2565 1HG  GLU A 171      17.088 -12.258 -10.696  1.00  0.67           H  
ATOM   2566 2HG  GLU A 171      17.028 -13.623 -11.771  1.00  0.67           H  
ATOM   2567  N   ASN A 172      15.493 -14.650  -6.722  1.00  0.67           N  
ATOM   2568  CA  ASN A 172      15.015 -15.591  -5.708  1.00  0.67           C  
ATOM   2569  C   ASN A 172      13.955 -14.975  -4.776  1.00  0.67           C  
ATOM   2570  O   ASN A 172      12.967 -15.628  -4.431  1.00  0.67           O  
ATOM   2571  CB  ASN A 172      16.163 -16.071  -4.827  1.00  0.67           C  
ATOM   2572  CG  ASN A 172      17.135 -16.995  -5.488  1.00  0.67           C  
ATOM   2573  OD1 ASN A 172      16.867 -17.623  -6.528  1.00  0.67           O  
ATOM   2574  ND2 ASN A 172      18.282 -17.097  -4.868  1.00  0.67           N  
ATOM   2575  H   ASN A 172      16.456 -14.313  -6.685  1.00  0.67           H  
ATOM   2576  HA  ASN A 172      14.559 -16.442  -6.214  1.00  0.67           H  
ATOM   2577 1HB  ASN A 172      16.720 -15.210  -4.463  1.00  0.67           H  
ATOM   2578 2HB  ASN A 172      15.755 -16.573  -3.948  1.00  0.67           H  
ATOM   2579 1HD2 ASN A 172      19.019 -17.705  -5.211  1.00  0.67           H  
ATOM   2580 2HD2 ASN A 172      18.438 -16.576  -4.013  1.00  0.67           H  
ATOM   2581  N   ALA A 173      14.174 -13.722  -4.350  1.00  0.67           N  
ATOM   2582  CA  ALA A 173      13.275 -13.064  -3.394  1.00  0.67           C  
ATOM   2583  C   ALA A 173      12.075 -12.339  -4.012  1.00  0.67           C  
ATOM   2584  O   ALA A 173      10.986 -12.312  -3.424  1.00  0.67           O  
ATOM   2585  CB  ALA A 173      14.063 -12.065  -2.571  1.00  0.67           C  
ATOM   2586  H   ALA A 173      15.021 -13.240  -4.659  1.00  0.67           H  
ATOM   2587  HA  ALA A 173      12.885 -13.839  -2.749  1.00  0.67           H  
ATOM   2588 1HB  ALA A 173      13.419 -11.615  -1.821  1.00  0.67           H  
ATOM   2589 2HB  ALA A 173      14.883 -12.580  -2.087  1.00  0.67           H  
ATOM   2590 3HB  ALA A 173      14.450 -11.300  -3.233  1.00  0.67           H  
ATOM   2591  N   TRP A 174      12.264 -11.744  -5.181  1.00  0.67           N  
ATOM   2592  CA  TRP A 174      11.229 -10.954  -5.828  1.00  0.67           C  
ATOM   2593  C   TRP A 174       9.835 -11.577  -5.873  1.00  0.67           C  
ATOM   2594  O   TRP A 174       8.885 -10.880  -5.522  1.00  0.67           O  
ATOM   2595  CB  TRP A 174      11.668 -10.450  -7.206  1.00  0.67           C  
ATOM   2596  CG  TRP A 174      10.560  -9.821  -7.951  1.00  0.67           C  
ATOM   2597  CD1 TRP A 174      10.014 -10.247  -9.119  1.00  0.67           C  
ATOM   2598  CD2 TRP A 174       9.791  -8.681  -7.540  1.00  0.67           C  
ATOM   2599  NE1 TRP A 174       8.980  -9.422  -9.484  1.00  0.67           N  
ATOM   2600  CE2 TRP A 174       8.824  -8.464  -8.524  1.00  0.67           C  
ATOM   2601  CE3 TRP A 174       9.835  -7.846  -6.429  1.00  0.67           C  
ATOM   2602  CZ2 TRP A 174       7.906  -7.441  -8.430  1.00  0.67           C  
ATOM   2603  CZ3 TRP A 174       8.912  -6.832  -6.331  1.00  0.67           C  
ATOM   2604  CH2 TRP A 174       7.969  -6.635  -7.308  1.00  0.67           C  
ATOM   2605  H   TRP A 174      13.165 -11.812  -5.640  1.00  0.67           H  
ATOM   2606  HA  TRP A 174      11.130 -10.045  -5.234  1.00  0.67           H  
ATOM   2607 1HB  TRP A 174      12.435  -9.696  -7.069  1.00  0.67           H  
ATOM   2608 2HB  TRP A 174      12.116 -11.225  -7.807  1.00  0.67           H  
ATOM   2609  HD1 TRP A 174      10.357 -11.112  -9.685  1.00  0.67           H  
ATOM   2610  HE1 TRP A 174       8.416  -9.513 -10.315  1.00  0.67           H  
ATOM   2611  HE3 TRP A 174      10.578  -8.002  -5.648  1.00  0.67           H  
ATOM   2612  HZ2 TRP A 174       7.147  -7.272  -9.193  1.00  0.67           H  
ATOM   2613  HZ3 TRP A 174       8.953  -6.197  -5.453  1.00  0.67           H  
ATOM   2614  HH2 TRP A 174       7.248  -5.834  -7.197  1.00  0.67           H  
ATOM   2615  N   PRO A 175       9.633 -12.838  -6.316  1.00  0.68           N  
ATOM   2616  CA  PRO A 175       8.338 -13.490  -6.401  1.00  0.68           C  
ATOM   2617  C   PRO A 175       7.615 -13.559  -5.054  1.00  0.68           C  
ATOM   2618  O   PRO A 175       6.402 -13.747  -5.017  1.00  0.68           O  
ATOM   2619  CB  PRO A 175       8.697 -14.900  -6.891  1.00  0.68           C  
ATOM   2620  CG  PRO A 175      10.018 -14.733  -7.590  1.00  0.68           C  
ATOM   2621  CD  PRO A 175      10.743 -13.699  -6.781  1.00  0.68           C  
ATOM   2622  HA  PRO A 175       7.721 -12.960  -7.142  1.00  0.68           H  
ATOM   2623 1HB  PRO A 175       8.759 -15.585  -6.031  1.00  0.68           H  
ATOM   2624 2HB  PRO A 175       7.906 -15.282  -7.551  1.00  0.68           H  
ATOM   2625 1HG  PRO A 175      10.566 -15.689  -7.619  1.00  0.68           H  
ATOM   2626 2HG  PRO A 175       9.867 -14.422  -8.633  1.00  0.68           H  
ATOM   2627 1HD  PRO A 175      11.237 -14.197  -5.939  1.00  0.68           H  
ATOM   2628 2HD  PRO A 175      11.441 -13.201  -7.421  1.00  0.68           H  
ATOM   2629  N   ALA A 176       8.355 -13.452  -3.939  1.00  0.70           N  
ATOM   2630  CA  ALA A 176       7.731 -13.495  -2.628  1.00  0.70           C  
ATOM   2631  C   ALA A 176       7.240 -12.106  -2.256  1.00  0.70           C  
ATOM   2632  O   ALA A 176       6.211 -11.957  -1.609  1.00  0.70           O  
ATOM   2633  CB  ALA A 176       8.696 -14.014  -1.596  1.00  0.70           C  
ATOM   2634  H   ALA A 176       9.357 -13.286  -3.975  1.00  0.70           H  
ATOM   2635  HA  ALA A 176       6.869 -14.160  -2.676  1.00  0.70           H  
ATOM   2636 1HB  ALA A 176       8.198 -14.051  -0.641  1.00  0.70           H  
ATOM   2637 2HB  ALA A 176       9.018 -15.012  -1.880  1.00  0.70           H  
ATOM   2638 3HB  ALA A 176       9.556 -13.348  -1.544  1.00  0.70           H  
ATOM   2639  N   ILE A 177       7.974 -11.089  -2.703  1.00  0.74           N  
ATOM   2640  CA  ILE A 177       7.631  -9.688  -2.450  1.00  0.74           C  
ATOM   2641  C   ILE A 177       6.467  -9.228  -3.333  1.00  0.74           C  
ATOM   2642  O   ILE A 177       5.553  -8.522  -2.887  1.00  0.74           O  
ATOM   2643  CB  ILE A 177       8.840  -8.779  -2.687  1.00  0.74           C  
ATOM   2644  CG1 ILE A 177       9.912  -9.076  -1.670  1.00  0.74           C  
ATOM   2645  CG2 ILE A 177       8.427  -7.320  -2.642  1.00  0.74           C  
ATOM   2646  CD1 ILE A 177      11.226  -8.433  -1.935  1.00  0.74           C  
ATOM   2647  H   ILE A 177       8.826 -11.309  -3.226  1.00  0.74           H  
ATOM   2648  HA  ILE A 177       7.329  -9.590  -1.412  1.00  0.74           H  
ATOM   2649  HB  ILE A 177       9.257  -8.999  -3.667  1.00  0.74           H  
ATOM   2650 1HG1 ILE A 177       9.562  -8.746  -0.696  1.00  0.74           H  
ATOM   2651 2HG1 ILE A 177      10.071 -10.152  -1.652  1.00  0.74           H  
ATOM   2652 1HG2 ILE A 177       9.292  -6.692  -2.831  1.00  0.74           H  
ATOM   2653 2HG2 ILE A 177       7.670  -7.130  -3.406  1.00  0.74           H  
ATOM   2654 3HG2 ILE A 177       8.016  -7.088  -1.668  1.00  0.74           H  
ATOM   2655 1HD1 ILE A 177      11.915  -8.719  -1.147  1.00  0.74           H  
ATOM   2656 2HD1 ILE A 177      11.611  -8.767  -2.901  1.00  0.74           H  
ATOM   2657 3HD1 ILE A 177      11.108  -7.355  -1.942  1.00  0.74           H  
ATOM   2658  N   LYS A 178       6.540  -9.608  -4.608  1.00  0.80           N  
ATOM   2659  CA  LYS A 178       5.553  -9.268  -5.625  1.00  0.80           C  
ATOM   2660  C   LYS A 178       4.073  -9.308  -5.160  1.00  0.80           C  
ATOM   2661  O   LYS A 178       3.377  -8.319  -5.351  1.00  0.80           O  
ATOM   2662  CB  LYS A 178       5.782 -10.117  -6.883  1.00  0.80           C  
ATOM   2663  CG  LYS A 178       4.827  -9.817  -8.014  1.00  0.80           C  
ATOM   2664  CD  LYS A 178       5.130 -10.666  -9.233  1.00  0.80           C  
ATOM   2665  CE  LYS A 178       4.141 -10.381 -10.357  1.00  0.80           C  
ATOM   2666  NZ  LYS A 178       4.404 -11.214 -11.564  1.00  0.80           N  
ATOM   2667  H   LYS A 178       7.340 -10.168  -4.893  1.00  0.80           H  
ATOM   2668  HA  LYS A 178       5.749  -8.237  -5.921  1.00  0.80           H  
ATOM   2669 1HB  LYS A 178       6.778  -9.910  -7.247  1.00  0.80           H  
ATOM   2670 2HB  LYS A 178       5.778 -11.164  -6.675  1.00  0.80           H  
ATOM   2671 1HG  LYS A 178       3.806 -10.014  -7.684  1.00  0.80           H  
ATOM   2672 2HG  LYS A 178       4.909  -8.765  -8.283  1.00  0.80           H  
ATOM   2673 1HD  LYS A 178       6.142 -10.453  -9.580  1.00  0.80           H  
ATOM   2674 2HD  LYS A 178       5.072 -11.720  -8.962  1.00  0.80           H  
ATOM   2675 1HE  LYS A 178       3.131 -10.584 -10.002  1.00  0.80           H  
ATOM   2676 2HE  LYS A 178       4.213  -9.328 -10.633  1.00  0.80           H  
ATOM   2677 1HZ  LYS A 178       3.727 -10.990 -12.280  1.00  0.80           H  
ATOM   2678 2HZ  LYS A 178       5.334 -11.023 -11.910  1.00  0.80           H  
ATOM   2679 3HZ  LYS A 178       4.328 -12.193 -11.324  1.00  0.80           H  
ATOM   2680  N   PRO A 179       3.523 -10.417  -4.597  1.00  0.90           N  
ATOM   2681  CA  PRO A 179       2.144 -10.536  -4.136  1.00  0.90           C  
ATOM   2682  C   PRO A 179       1.839  -9.805  -2.827  1.00  0.90           C  
ATOM   2683  O   PRO A 179       0.688  -9.796  -2.385  1.00  0.90           O  
ATOM   2684  CB  PRO A 179       1.979 -12.049  -3.943  1.00  0.90           C  
ATOM   2685  CG  PRO A 179       3.352 -12.532  -3.621  1.00  0.90           C  
ATOM   2686  CD  PRO A 179       4.259 -11.692  -4.473  1.00  0.90           C  
ATOM   2687  HA  PRO A 179       1.477 -10.177  -4.933  1.00  0.90           H  
ATOM   2688 1HB  PRO A 179       1.262 -12.243  -3.132  1.00  0.90           H  
ATOM   2689 2HB  PRO A 179       1.568 -12.504  -4.856  1.00  0.90           H  
ATOM   2690 1HG  PRO A 179       3.565 -12.406  -2.549  1.00  0.90           H  
ATOM   2691 2HG  PRO A 179       3.455 -13.604  -3.840  1.00  0.90           H  
ATOM   2692 1HD  PRO A 179       5.179 -11.606  -3.966  1.00  0.90           H  
ATOM   2693 2HD  PRO A 179       4.355 -12.191  -5.434  1.00  0.90           H  
ATOM   2694  N   LEU A 180       2.853  -9.275  -2.147  1.00  1.02           N  
ATOM   2695  CA  LEU A 180       2.618  -8.700  -0.834  1.00  1.02           C  
ATOM   2696  C   LEU A 180       2.381  -7.194  -0.882  1.00  1.02           C  
ATOM   2697  O   LEU A 180       1.496  -6.678  -0.181  1.00  1.02           O  
ATOM   2698  CB  LEU A 180       3.822  -8.999   0.041  1.00  1.02           C  
ATOM   2699  CG  LEU A 180       4.090 -10.430   0.186  1.00  1.02           C  
ATOM   2700  CD1 LEU A 180       5.361 -10.617   0.993  1.00  1.02           C  
ATOM   2701  CD2 LEU A 180       2.885 -11.106   0.791  1.00  1.02           C  
ATOM   2702  H   LEU A 180       3.796  -9.239  -2.526  1.00  1.02           H  
ATOM   2703  HA  LEU A 180       1.741  -9.177  -0.404  1.00  1.02           H  
ATOM   2704 1HB  LEU A 180       4.699  -8.546  -0.413  1.00  1.02           H  
ATOM   2705 2HB  LEU A 180       3.665  -8.571   1.024  1.00  1.02           H  
ATOM   2706  HG  LEU A 180       4.258 -10.844  -0.797  1.00  1.02           H  
ATOM   2707 1HD1 LEU A 180       5.592 -11.667   1.058  1.00  1.02           H  
ATOM   2708 2HD1 LEU A 180       6.179 -10.110   0.500  1.00  1.02           H  
ATOM   2709 3HD1 LEU A 180       5.227 -10.204   1.988  1.00  1.02           H  
ATOM   2710 1HD2 LEU A 180       3.064 -12.173   0.860  1.00  1.02           H  
ATOM   2711 2HD2 LEU A 180       2.694 -10.695   1.783  1.00  1.02           H  
ATOM   2712 3HD2 LEU A 180       2.021 -10.934   0.151  1.00  1.02           H  
ATOM   2713  N   LEU A 181       3.137  -6.496  -1.720  1.00  1.17           N  
ATOM   2714  CA  LEU A 181       3.004  -5.041  -1.783  1.00  1.17           C  
ATOM   2715  C   LEU A 181       3.174  -4.521  -3.197  1.00  1.17           C  
ATOM   2716  O   LEU A 181       2.375  -3.702  -3.657  1.00  1.17           O  
ATOM   2717  OXT LEU A 181       3.890  -5.164  -3.953  1.00  1.17           O  
ATOM   2718  CB  LEU A 181       4.015  -4.375  -0.837  1.00  1.17           C  
ATOM   2719  CG  LEU A 181       4.038  -2.837  -0.842  1.00  1.17           C  
ATOM   2720  CD1 LEU A 181       2.725  -2.314  -0.330  1.00  1.17           C  
ATOM   2721  CD2 LEU A 181       5.171  -2.352   0.043  1.00  1.17           C  
ATOM   2722  H   LEU A 181       3.838  -6.993  -2.278  1.00  1.17           H  
ATOM   2723  HA  LEU A 181       2.003  -4.772  -1.451  1.00  1.17           H  
ATOM   2724 1HB  LEU A 181       3.797  -4.697   0.175  1.00  1.17           H  
ATOM   2725 2HB  LEU A 181       5.020  -4.716  -1.102  1.00  1.17           H  
ATOM   2726  HG  LEU A 181       4.189  -2.472  -1.859  1.00  1.17           H  
ATOM   2727 1HD1 LEU A 181       2.751  -1.236  -0.326  1.00  1.17           H  
ATOM   2728 2HD1 LEU A 181       1.915  -2.656  -0.972  1.00  1.17           H  
ATOM   2729 3HD1 LEU A 181       2.564  -2.680   0.675  1.00  1.17           H  
ATOM   2730 1HD2 LEU A 181       5.199  -1.264   0.037  1.00  1.17           H  
ATOM   2731 2HD2 LEU A 181       5.015  -2.697   1.044  1.00  1.17           H  
ATOM   2732 3HD2 LEU A 181       6.111  -2.739  -0.332  1.00  1.17           H  
TER    2733
ENDMDL

REMARK ID 648607 MODEL 3 2-2
PFRMAT TS
TARGET 2-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.389  -1.432   0.978  1.00  1.21           N  
ATOM      2  CA  MET A   1       1.963  -1.213  -0.346  1.00  1.21           C  
ATOM      3  C   MET A   1       2.580   0.179  -0.497  1.00  1.21           C  
ATOM      4  O   MET A   1       3.678   0.423   0.013  1.00  1.21           O  
ATOM      5  CB  MET A   1       0.920  -1.470  -1.427  1.00  1.21           C  
ATOM      6  CG  MET A   1       0.514  -2.927  -1.585  1.00  1.21           C  
ATOM      7  SD  MET A   1      -0.821  -3.149  -2.784  1.00  1.21           S  
ATOM      8  CE  MET A   1       0.023  -2.728  -4.302  1.00  1.21           C  
ATOM      9 1H   MET A   1       2.065  -1.234   1.696  1.00  1.21           H  
ATOM     10 2H   MET A   1       0.594  -0.821   1.094  1.00  1.21           H  
ATOM     11 3H   MET A   1       1.040  -2.377   1.097  1.00  1.21           H  
ATOM     12  HA  MET A   1       2.766  -1.935  -0.483  1.00  1.21           H  
ATOM     13 1HB  MET A   1       0.007  -0.920  -1.173  1.00  1.21           H  
ATOM     14 2HB  MET A   1       1.272  -1.103  -2.389  1.00  1.21           H  
ATOM     15 1HG  MET A   1       1.371  -3.509  -1.910  1.00  1.21           H  
ATOM     16 2HG  MET A   1       0.186  -3.313  -0.623  1.00  1.21           H  
ATOM     17 1HE  MET A   1      -0.670  -2.814  -5.138  1.00  1.21           H  
ATOM     18 2HE  MET A   1       0.388  -1.699  -4.237  1.00  1.21           H  
ATOM     19 3HE  MET A   1       0.863  -3.406  -4.453  1.00  1.21           H  
ATOM     20  N   GLY A   2       1.915   1.086  -1.227  1.00  1.00           N  
ATOM     21  CA  GLY A   2       2.462   2.431  -1.462  1.00  1.00           C  
ATOM     22  C   GLY A   2       1.969   3.520  -0.499  1.00  1.00           C  
ATOM     23  O   GLY A   2       1.391   3.224   0.559  1.00  1.00           O  
ATOM     24  H   GLY A   2       1.005   0.883  -1.655  1.00  1.00           H  
ATOM     25 1HA  GLY A   2       3.550   2.387  -1.424  1.00  1.00           H  
ATOM     26 2HA  GLY A   2       2.206   2.730  -2.479  1.00  1.00           H  
ATOM     27  N   THR A   3       2.238   4.778  -0.896  1.00  0.83           N  
ATOM     28  CA  THR A   3       1.915   5.983  -0.128  1.00  0.83           C  
ATOM     29  C   THR A   3       1.157   7.070  -0.918  1.00  0.83           C  
ATOM     30  O   THR A   3       1.508   7.421  -2.057  1.00  0.83           O  
ATOM     31  CB  THR A   3       3.206   6.590   0.480  1.00  0.83           C  
ATOM     32  OG1 THR A   3       3.807   5.642   1.366  1.00  0.83           O  
ATOM     33  CG2 THR A   3       2.921   7.902   1.228  1.00  0.83           C  
ATOM     34  H   THR A   3       2.703   4.885  -1.787  1.00  0.83           H  
ATOM     35  HA  THR A   3       1.274   5.684   0.701  1.00  0.83           H  
ATOM     36  HB  THR A   3       3.909   6.772  -0.312  1.00  0.83           H  
ATOM     37  HG1 THR A   3       4.639   6.003   1.697  1.00  0.83           H  
ATOM     38 1HG2 THR A   3       3.852   8.287   1.633  1.00  0.83           H  
ATOM     39 2HG2 THR A   3       2.495   8.639   0.553  1.00  0.83           H  
ATOM     40 3HG2 THR A   3       2.221   7.705   2.038  1.00  0.83           H  
ATOM     41  N   LEU A   4       0.143   7.623  -0.260  1.00  0.71           N  
ATOM     42  CA  LEU A   4      -0.676   8.719  -0.752  1.00  0.71           C  
ATOM     43  C   LEU A   4      -0.478   9.934   0.160  1.00  0.71           C  
ATOM     44  O   LEU A   4      -0.759   9.872   1.355  1.00  0.71           O  
ATOM     45  CB  LEU A   4      -2.151   8.286  -0.760  1.00  0.71           C  
ATOM     46  CG  LEU A   4      -3.156   9.197  -1.475  1.00  0.71           C  
ATOM     47  CD1 LEU A   4      -4.387   8.384  -1.841  1.00  0.71           C  
ATOM     48  CD2 LEU A   4      -3.554  10.323  -0.566  1.00  0.71           C  
ATOM     49  H   LEU A   4      -0.075   7.248   0.657  1.00  0.71           H  
ATOM     50  HA  LEU A   4      -0.366   8.973  -1.762  1.00  0.71           H  
ATOM     51 1HB  LEU A   4      -2.214   7.302  -1.219  1.00  0.71           H  
ATOM     52 2HB  LEU A   4      -2.468   8.193   0.265  1.00  0.71           H  
ATOM     53  HG  LEU A   4      -2.706   9.600  -2.387  1.00  0.71           H  
ATOM     54 1HD1 LEU A   4      -5.101   9.029  -2.346  1.00  0.71           H  
ATOM     55 2HD1 LEU A   4      -4.110   7.561  -2.500  1.00  0.71           H  
ATOM     56 3HD1 LEU A   4      -4.833   7.986  -0.937  1.00  0.71           H  
ATOM     57 1HD2 LEU A   4      -4.271  10.960  -1.066  1.00  0.71           H  
ATOM     58 2HD2 LEU A   4      -4.004   9.911   0.323  1.00  0.71           H  
ATOM     59 3HD2 LEU A   4      -2.683  10.908  -0.297  1.00  0.71           H  
ATOM     60  N   LEU A   5       0.059  11.011  -0.390  1.00  0.63           N  
ATOM     61  CA  LEU A   5       0.323  12.217   0.393  1.00  0.63           C  
ATOM     62  C   LEU A   5      -0.757  13.244   0.148  1.00  0.63           C  
ATOM     63  O   LEU A   5      -1.038  13.573  -1.003  1.00  0.63           O  
ATOM     64  CB  LEU A   5       1.686  12.819   0.015  1.00  0.63           C  
ATOM     65  CG  LEU A   5       2.095  14.155   0.659  1.00  0.63           C  
ATOM     66  CD1 LEU A   5       2.331  13.963   2.129  1.00  0.63           C  
ATOM     67  CD2 LEU A   5       3.349  14.717  -0.049  1.00  0.63           C  
ATOM     68  H   LEU A   5       0.258  10.999  -1.391  1.00  0.63           H  
ATOM     69  HA  LEU A   5       0.319  11.965   1.450  1.00  0.63           H  
ATOM     70 1HB  LEU A   5       2.448  12.104   0.299  1.00  0.63           H  
ATOM     71 2HB  LEU A   5       1.714  12.940  -1.056  1.00  0.63           H  
ATOM     72  HG  LEU A   5       1.284  14.854   0.553  1.00  0.63           H  
ATOM     73 1HD1 LEU A   5       2.605  14.910   2.553  1.00  0.63           H  
ATOM     74 2HD1 LEU A   5       1.418  13.596   2.599  1.00  0.63           H  
ATOM     75 3HD1 LEU A   5       3.138  13.249   2.283  1.00  0.63           H  
ATOM     76 1HD2 LEU A   5       3.609  15.671   0.389  1.00  0.63           H  
ATOM     77 2HD2 LEU A   5       4.182  14.025   0.065  1.00  0.63           H  
ATOM     78 3HD2 LEU A   5       3.138  14.862  -1.106  1.00  0.63           H  
ATOM     79  N   VAL A   6      -1.366  13.739   1.211  1.00  0.59           N  
ATOM     80  CA  VAL A   6      -2.360  14.781   1.052  1.00  0.59           C  
ATOM     81  C   VAL A   6      -1.785  16.097   1.540  1.00  0.59           C  
ATOM     82  O   VAL A   6      -1.410  16.242   2.708  1.00  0.59           O  
ATOM     83  CB  VAL A   6      -3.651  14.493   1.841  1.00  0.59           C  
ATOM     84  CG1 VAL A   6      -4.619  15.676   1.619  1.00  0.59           C  
ATOM     85  CG2 VAL A   6      -4.247  13.147   1.409  1.00  0.59           C  
ATOM     86  H   VAL A   6      -1.128  13.398   2.141  1.00  0.59           H  
ATOM     87  HA  VAL A   6      -2.612  14.884  -0.004  1.00  0.59           H  
ATOM     88  HB  VAL A   6      -3.420  14.452   2.907  1.00  0.59           H  
ATOM     89 1HG1 VAL A   6      -5.522  15.538   2.178  1.00  0.59           H  
ATOM     90 2HG1 VAL A   6      -4.145  16.599   1.953  1.00  0.59           H  
ATOM     91 3HG1 VAL A   6      -4.859  15.760   0.555  1.00  0.59           H  
ATOM     92 1HG2 VAL A   6      -5.149  12.937   1.973  1.00  0.59           H  
ATOM     93 2HG2 VAL A   6      -4.481  13.173   0.349  1.00  0.59           H  
ATOM     94 3HG2 VAL A   6      -3.516  12.363   1.603  1.00  0.59           H  
ATOM     95  N   VAL A   7      -1.723  17.060   0.639  1.00  0.58           N  
ATOM     96  CA  VAL A   7      -1.193  18.373   0.942  1.00  0.58           C  
ATOM     97  C   VAL A   7      -2.353  19.323   0.818  1.00  0.58           C  
ATOM     98  O   VAL A   7      -2.991  19.369  -0.235  1.00  0.58           O  
ATOM     99  CB  VAL A   7      -0.091  18.767  -0.054  1.00  0.58           C  
ATOM    100  CG1 VAL A   7       0.442  20.150   0.277  1.00  0.58           C  
ATOM    101  CG2 VAL A   7       0.995  17.719  -0.033  1.00  0.58           C  
ATOM    102  H   VAL A   7      -2.068  16.868  -0.303  1.00  0.58           H  
ATOM    103  HA  VAL A   7      -0.805  18.396   1.962  1.00  0.58           H  
ATOM    104  HB  VAL A   7      -0.518  18.819  -1.057  1.00  0.58           H  
ATOM    105 1HG1 VAL A   7       1.207  20.436  -0.447  1.00  0.58           H  
ATOM    106 2HG1 VAL A   7      -0.380  20.855   0.234  1.00  0.58           H  
ATOM    107 3HG1 VAL A   7       0.871  20.150   1.280  1.00  0.58           H  
ATOM    108 1HG2 VAL A   7       1.772  17.975  -0.747  1.00  0.58           H  
ATOM    109 2HG2 VAL A   7       1.420  17.653   0.961  1.00  0.58           H  
ATOM    110 3HG2 VAL A   7       0.554  16.769  -0.309  1.00  0.58           H  
ATOM    111  N   GLY A   8      -2.639  20.070   1.861  1.00  0.58           N  
ATOM    112  CA  GLY A   8      -3.810  20.912   1.782  1.00  0.58           C  
ATOM    113  C   GLY A   8      -3.995  21.836   2.959  1.00  0.58           C  
ATOM    114  O   GLY A   8      -3.176  21.900   3.883  1.00  0.58           O  
ATOM    115  H   GLY A   8      -2.074  20.028   2.695  1.00  0.58           H  
ATOM    116 1HA  GLY A   8      -3.794  21.485   0.868  1.00  0.58           H  
ATOM    117 2HA  GLY A   8      -4.690  20.276   1.705  1.00  0.58           H  
ATOM    118  N   ASP A   9      -5.053  22.598   2.855  1.00  0.59           N  
ATOM    119  CA  ASP A   9      -5.424  23.603   3.824  1.00  0.59           C  
ATOM    120  C   ASP A   9      -6.420  23.070   4.841  1.00  0.59           C  
ATOM    121  O   ASP A   9      -6.554  21.852   5.034  1.00  0.59           O  
ATOM    122  CB  ASP A   9      -5.868  24.870   3.089  1.00  0.59           C  
ATOM    123  CG  ASP A   9      -7.119  24.782   2.275  1.00  0.59           C  
ATOM    124  OD1 ASP A   9      -7.975  23.946   2.535  1.00  0.59           O  
ATOM    125  OD2 ASP A   9      -7.183  25.581   1.334  1.00  0.59           O  
ATOM    126  H   ASP A   9      -5.629  22.479   2.014  1.00  0.59           H  
ATOM    127  HA  ASP A   9      -4.525  23.883   4.377  1.00  0.59           H  
ATOM    128 1HB  ASP A   9      -5.985  25.678   3.808  1.00  0.59           H  
ATOM    129 2HB  ASP A   9      -5.064  25.188   2.431  1.00  0.59           H  
ATOM    130  N   SER A  10      -7.129  23.994   5.477  1.00  0.61           N  
ATOM    131  CA  SER A  10      -8.094  23.702   6.517  1.00  0.61           C  
ATOM    132  C   SER A  10      -9.219  22.763   6.082  1.00  0.61           C  
ATOM    133  O   SER A  10      -9.854  22.120   6.928  1.00  0.61           O  
ATOM    134  CB  SER A  10      -8.701  25.002   6.971  1.00  0.61           C  
ATOM    135  OG  SER A  10      -9.450  25.588   5.957  1.00  0.61           O  
ATOM    136  H   SER A  10      -6.969  24.965   5.252  1.00  0.61           H  
ATOM    137  HA  SER A  10      -7.569  23.244   7.345  1.00  0.61           H  
ATOM    138 1HB  SER A  10      -9.331  24.821   7.817  1.00  0.61           H  
ATOM    139 2HB  SER A  10      -7.927  25.685   7.291  1.00  0.61           H  
ATOM    140  HG  SER A  10     -10.113  26.128   6.412  1.00  0.61           H  
ATOM    141  N   ILE A  11      -9.458  22.622   4.773  1.00  0.63           N  
ATOM    142  CA  ILE A  11     -10.520  21.708   4.392  1.00  0.63           C  
ATOM    143  C   ILE A  11      -9.992  20.269   4.518  1.00  0.63           C  
ATOM    144  O   ILE A  11     -10.614  19.446   5.194  1.00  0.63           O  
ATOM    145  CB  ILE A  11     -11.018  21.967   2.960  1.00  0.63           C  
ATOM    146  CG1 ILE A  11     -11.562  23.408   2.813  1.00  0.63           C  
ATOM    147  CG2 ILE A  11     -12.115  20.980   2.636  1.00  0.63           C  
ATOM    148  CD1 ILE A  11     -12.735  23.726   3.710  1.00  0.63           C  
ATOM    149  H   ILE A  11      -8.916  23.140   4.064  1.00  0.63           H  
ATOM    150  HA  ILE A  11     -11.358  21.834   5.071  1.00  0.63           H  
ATOM    151  HB  ILE A  11     -10.186  21.849   2.253  1.00  0.63           H  
ATOM    152 1HG1 ILE A  11     -10.744  24.102   3.042  1.00  0.63           H  
ATOM    153 2HG1 ILE A  11     -11.861  23.564   1.775  1.00  0.63           H  
ATOM    154 1HG2 ILE A  11     -12.455  21.149   1.617  1.00  0.63           H  
ATOM    155 2HG2 ILE A  11     -11.707  19.978   2.727  1.00  0.63           H  
ATOM    156 3HG2 ILE A  11     -12.947  21.102   3.328  1.00  0.63           H  
ATOM    157 1HD1 ILE A  11     -13.058  24.759   3.552  1.00  0.63           H  
ATOM    158 2HD1 ILE A  11     -13.546  23.052   3.463  1.00  0.63           H  
ATOM    159 3HD1 ILE A  11     -12.445  23.593   4.748  1.00  0.63           H  
ATOM    160  N   SER A  12      -8.792  19.985   3.980  1.00  0.65           N  
ATOM    161  CA  SER A  12      -8.204  18.634   4.059  1.00  0.65           C  
ATOM    162  C   SER A  12      -8.014  18.242   5.512  1.00  0.65           C  
ATOM    163  O   SER A  12      -8.258  17.101   5.914  1.00  0.65           O  
ATOM    164  CB  SER A  12      -6.808  18.581   3.457  1.00  0.65           C  
ATOM    165  OG  SER A  12      -6.797  18.855   2.114  1.00  0.65           O  
ATOM    166  H   SER A  12      -8.301  20.711   3.473  1.00  0.65           H  
ATOM    167  HA  SER A  12      -8.866  17.923   3.563  1.00  0.65           H  
ATOM    168 1HB  SER A  12      -6.179  19.300   3.967  1.00  0.65           H  
ATOM    169 2HB  SER A  12      -6.385  17.593   3.630  1.00  0.65           H  
ATOM    170  HG  SER A  12      -7.586  18.450   1.719  1.00  0.65           H  
ATOM    171  N   ALA A  13      -7.577  19.230   6.295  1.00  0.67           N  
ATOM    172  CA  ALA A  13      -7.285  19.097   7.714  1.00  0.67           C  
ATOM    173  C   ALA A  13      -8.507  18.728   8.543  1.00  0.67           C  
ATOM    174  O   ALA A  13      -8.371  18.238   9.667  1.00  0.67           O  
ATOM    175  CB  ALA A  13      -6.702  20.399   8.252  1.00  0.67           C  
ATOM    176  H   ALA A  13      -7.404  20.140   5.863  1.00  0.67           H  
ATOM    177  HA  ALA A  13      -6.548  18.304   7.824  1.00  0.67           H  
ATOM    178 1HB  ALA A  13      -6.448  20.278   9.302  1.00  0.67           H  
ATOM    179 2HB  ALA A  13      -5.804  20.665   7.686  1.00  0.67           H  
ATOM    180 3HB  ALA A  13      -7.441  21.172   8.148  1.00  0.67           H  
ATOM    181  N   GLY A  14      -9.708  19.033   8.047  1.00  0.70           N  
ATOM    182  CA  GLY A  14     -10.884  18.794   8.849  1.00  0.70           C  
ATOM    183  C   GLY A  14     -10.944  19.827   9.970  1.00  0.70           C  
ATOM    184  O   GLY A  14     -11.336  19.505  11.089  1.00  0.70           O  
ATOM    185  H   GLY A  14      -9.821  19.390   7.099  1.00  0.70           H  
ATOM    186 1HA  GLY A  14     -11.769  18.872   8.217  1.00  0.70           H  
ATOM    187 2HA  GLY A  14     -10.859  17.787   9.262  1.00  0.70           H  
ATOM    188  N   PHE A  15     -10.482  21.046   9.702  1.00  0.73           N  
ATOM    189  CA  PHE A  15     -10.445  22.066  10.734  1.00  0.73           C  
ATOM    190  C   PHE A  15     -11.777  22.270  11.424  1.00  0.73           C  
ATOM    191  O   PHE A  15     -12.808  22.389  10.765  1.00  0.73           O  
ATOM    192  CB  PHE A  15     -10.019  23.380  10.125  1.00  0.73           C  
ATOM    193  CG  PHE A  15      -9.963  24.522  11.070  1.00  0.73           C  
ATOM    194  CD1 PHE A  15      -8.892  24.691  11.925  1.00  0.73           C  
ATOM    195  CD2 PHE A  15     -10.989  25.452  11.096  1.00  0.73           C  
ATOM    196  CE1 PHE A  15      -8.848  25.763  12.792  1.00  0.73           C  
ATOM    197  CE2 PHE A  15     -10.953  26.522  11.955  1.00  0.73           C  
ATOM    198  CZ  PHE A  15      -9.879  26.680  12.809  1.00  0.73           C  
ATOM    199  H   PHE A  15     -10.167  21.284   8.757  1.00  0.73           H  
ATOM    200  HA  PHE A  15      -9.710  21.764  11.482  1.00  0.73           H  
ATOM    201 1HB  PHE A  15      -9.034  23.260   9.676  1.00  0.73           H  
ATOM    202 2HB  PHE A  15     -10.712  23.635   9.325  1.00  0.73           H  
ATOM    203  HD1 PHE A  15      -8.081  23.966  11.911  1.00  0.73           H  
ATOM    204  HD2 PHE A  15     -11.836  25.327  10.421  1.00  0.73           H  
ATOM    205  HE1 PHE A  15      -7.997  25.885  13.463  1.00  0.73           H  
ATOM    206  HE2 PHE A  15     -11.771  27.243  11.961  1.00  0.73           H  
ATOM    207  HZ  PHE A  15      -9.845  27.527  13.493  1.00  0.73           H  
ATOM    208  N   GLY A  16     -11.729  22.293  12.760  1.00  0.76           N  
ATOM    209  CA  GLY A  16     -12.889  22.491  13.629  1.00  0.76           C  
ATOM    210  C   GLY A  16     -13.652  21.194  13.919  1.00  0.76           C  
ATOM    211  O   GLY A  16     -14.612  21.187  14.692  1.00  0.76           O  
ATOM    212  H   GLY A  16     -10.828  22.173  13.199  1.00  0.76           H  
ATOM    213 1HA  GLY A  16     -12.558  22.935  14.567  1.00  0.76           H  
ATOM    214 2HA  GLY A  16     -13.563  23.210  13.164  1.00  0.76           H  
ATOM    215  N   LEU A  17     -13.218  20.101  13.305  1.00  0.78           N  
ATOM    216  CA  LEU A  17     -13.866  18.806  13.423  1.00  0.78           C  
ATOM    217  C   LEU A  17     -13.010  17.827  14.206  1.00  0.78           C  
ATOM    218  O   LEU A  17     -11.831  18.087  14.457  1.00  0.78           O  
ATOM    219  CB  LEU A  17     -14.072  18.260  12.026  1.00  0.78           C  
ATOM    220  CG  LEU A  17     -14.743  19.234  11.091  1.00  0.78           C  
ATOM    221  CD1 LEU A  17     -14.807  18.633   9.752  1.00  0.78           C  
ATOM    222  CD2 LEU A  17     -16.079  19.594  11.629  1.00  0.78           C  
ATOM    223  H   LEU A  17     -12.420  20.160  12.671  1.00  0.78           H  
ATOM    224  HA  LEU A  17     -14.822  18.928  13.927  1.00  0.78           H  
ATOM    225 1HB  LEU A  17     -13.118  17.962  11.610  1.00  0.78           H  
ATOM    226 2HB  LEU A  17     -14.701  17.371  12.096  1.00  0.78           H  
ATOM    227  HG  LEU A  17     -14.143  20.139  11.006  1.00  0.78           H  
ATOM    228 1HD1 LEU A  17     -15.278  19.338   9.067  1.00  0.78           H  
ATOM    229 2HD1 LEU A  17     -13.806  18.409   9.415  1.00  0.78           H  
ATOM    230 3HD1 LEU A  17     -15.369  17.735   9.789  1.00  0.78           H  
ATOM    231 1HD2 LEU A  17     -16.572  20.286  10.958  1.00  0.78           H  
ATOM    232 2HD2 LEU A  17     -16.636  18.729  11.714  1.00  0.78           H  
ATOM    233 3HD2 LEU A  17     -15.974  20.051  12.609  1.00  0.78           H  
ATOM    234  N   ASP A  18     -13.577  16.685  14.599  1.00  0.78           N  
ATOM    235  CA  ASP A  18     -12.718  15.664  15.183  1.00  0.78           C  
ATOM    236  C   ASP A  18     -11.885  15.163  14.025  1.00  0.78           C  
ATOM    237  O   ASP A  18     -12.426  14.623  13.059  1.00  0.78           O  
ATOM    238  CB  ASP A  18     -13.513  14.523  15.824  1.00  0.78           C  
ATOM    239  CG  ASP A  18     -12.647  13.441  16.568  1.00  0.78           C  
ATOM    240  OD1 ASP A  18     -11.584  13.020  16.095  1.00  0.78           O  
ATOM    241  OD2 ASP A  18     -13.080  13.034  17.629  1.00  0.78           O  
ATOM    242  H   ASP A  18     -14.567  16.480  14.435  1.00  0.78           H  
ATOM    243  HA  ASP A  18     -12.062  16.113  15.929  1.00  0.78           H  
ATOM    244 1HB  ASP A  18     -14.228  14.943  16.534  1.00  0.78           H  
ATOM    245 2HB  ASP A  18     -14.097  14.022  15.049  1.00  0.78           H  
ATOM    246  N   SER A  19     -10.574  15.347  14.090  1.00  0.77           N  
ATOM    247  CA  SER A  19      -9.729  15.016  12.951  1.00  0.77           C  
ATOM    248  C   SER A  19      -9.801  13.543  12.548  1.00  0.77           C  
ATOM    249  O   SER A  19      -9.537  13.207  11.393  1.00  0.77           O  
ATOM    250  CB  SER A  19      -8.288  15.418  13.235  1.00  0.77           C  
ATOM    251  OG  SER A  19      -7.728  14.650  14.265  1.00  0.77           O  
ATOM    252  H   SER A  19     -10.174  15.768  14.917  1.00  0.77           H  
ATOM    253  HA  SER A  19     -10.074  15.610  12.103  1.00  0.77           H  
ATOM    254 1HB  SER A  19      -7.694  15.304  12.328  1.00  0.77           H  
ATOM    255 2HB  SER A  19      -8.262  16.473  13.508  1.00  0.77           H  
ATOM    256  HG  SER A  19      -7.621  13.767  13.906  1.00  0.77           H  
ATOM    257  N   ARG A  20     -10.238  12.654  13.448  1.00  0.75           N  
ATOM    258  CA  ARG A  20     -10.301  11.235  13.104  1.00  0.75           C  
ATOM    259  C   ARG A  20     -11.420  10.935  12.103  1.00  0.75           C  
ATOM    260  O   ARG A  20     -11.425   9.876  11.470  1.00  0.75           O  
ATOM    261  CB  ARG A  20     -10.491  10.404  14.356  1.00  0.75           C  
ATOM    262  CG  ARG A  20      -9.297  10.433  15.304  1.00  0.75           C  
ATOM    263  CD  ARG A  20      -9.578   9.741  16.585  1.00  0.75           C  
ATOM    264  NE  ARG A  20     -10.585  10.452  17.352  1.00  0.75           N  
ATOM    265  CZ  ARG A  20     -11.098  10.045  18.531  1.00  0.75           C  
ATOM    266  NH1 ARG A  20     -10.684   8.919  19.095  1.00  0.75           N  
ATOM    267  NH2 ARG A  20     -12.021  10.783  19.117  1.00  0.75           N  
ATOM    268  H   ARG A  20     -10.538  12.954  14.389  1.00  0.75           H  
ATOM    269  HA  ARG A  20      -9.351  10.953  12.651  1.00  0.75           H  
ATOM    270 1HB  ARG A  20     -11.360  10.770  14.906  1.00  0.75           H  
ATOM    271 2HB  ARG A  20     -10.682   9.368  14.084  1.00  0.75           H  
ATOM    272 1HG  ARG A  20      -8.440   9.959  14.830  1.00  0.75           H  
ATOM    273 2HG  ARG A  20      -9.061  11.477  15.531  1.00  0.75           H  
ATOM    274 1HD  ARG A  20      -9.946   8.736  16.387  1.00  0.75           H  
ATOM    275 2HD  ARG A  20      -8.669   9.689  17.180  1.00  0.75           H  
ATOM    276  HE  ARG A  20     -10.943  11.348  16.959  1.00  0.75           H  
ATOM    277 1HH1 ARG A  20      -9.977   8.357  18.642  1.00  0.75           H  
ATOM    278 2HH1 ARG A  20     -11.075   8.624  19.977  1.00  0.75           H  
ATOM    279 1HH2 ARG A  20     -12.345  11.657  18.649  1.00  0.75           H  
ATOM    280 2HH2 ARG A  20     -12.421  10.503  19.992  1.00  0.75           H  
ATOM    281  N   GLN A  21     -12.372  11.864  11.974  1.00  0.71           N  
ATOM    282  CA  GLN A  21     -13.487  11.753  11.042  1.00  0.71           C  
ATOM    283  C   GLN A  21     -13.313  12.681   9.844  1.00  0.71           C  
ATOM    284  O   GLN A  21     -14.240  12.855   9.051  1.00  0.71           O  
ATOM    285  CB  GLN A  21     -14.814  12.054  11.740  1.00  0.71           C  
ATOM    286  CG  GLN A  21     -15.192  11.062  12.832  1.00  0.71           C  
ATOM    287  CD  GLN A  21     -15.407   9.654  12.273  1.00  0.71           C  
ATOM    288  OE1 GLN A  21     -16.139   9.476  11.293  1.00  0.71           O  
ATOM    289  NE2 GLN A  21     -14.787   8.655  12.894  1.00  0.71           N  
ATOM    290  H   GLN A  21     -12.306  12.725  12.519  1.00  0.71           H  
ATOM    291  HA  GLN A  21     -13.521  10.732  10.663  1.00  0.71           H  
ATOM    292 1HB  GLN A  21     -14.750  13.044  12.201  1.00  0.71           H  
ATOM    293 2HB  GLN A  21     -15.616  12.087  11.004  1.00  0.71           H  
ATOM    294 1HG  GLN A  21     -14.389  11.026  13.571  1.00  0.71           H  
ATOM    295 2HG  GLN A  21     -16.116  11.388  13.302  1.00  0.71           H  
ATOM    296 1HE2 GLN A  21     -14.901   7.716  12.566  1.00  0.71           H  
ATOM    297 2HE2 GLN A  21     -14.216   8.835  13.692  1.00  0.71           H  
ATOM    298  N   GLY A  22     -12.145  13.313   9.722  1.00  0.68           N  
ATOM    299  CA  GLY A  22     -11.949  14.251   8.633  1.00  0.68           C  
ATOM    300  C   GLY A  22     -11.776  13.495   7.332  1.00  0.68           C  
ATOM    301  O   GLY A  22     -11.452  12.305   7.338  1.00  0.68           O  
ATOM    302  H   GLY A  22     -11.380  13.145  10.375  1.00  0.68           H  
ATOM    303 1HA  GLY A  22     -12.796  14.928   8.568  1.00  0.68           H  
ATOM    304 2HA  GLY A  22     -11.064  14.857   8.831  1.00  0.68           H  
ATOM    305  N   TRP A  23     -11.867  14.209   6.223  1.00  0.65           N  
ATOM    306  CA  TRP A  23     -11.697  13.623   4.900  1.00  0.65           C  
ATOM    307  C   TRP A  23     -10.452  12.756   4.747  1.00  0.65           C  
ATOM    308  O   TRP A  23     -10.546  11.650   4.217  1.00  0.65           O  
ATOM    309  CB  TRP A  23     -11.639  14.723   3.846  1.00  0.65           C  
ATOM    310  CG  TRP A  23     -11.439  14.209   2.462  1.00  0.65           C  
ATOM    311  CD1 TRP A  23     -12.400  13.798   1.663  1.00  0.65           C  
ATOM    312  CD2 TRP A  23     -10.213  14.060   1.698  1.00  0.65           C  
ATOM    313  NE1 TRP A  23     -11.877  13.396   0.462  1.00  0.65           N  
ATOM    314  CE2 TRP A  23     -10.567  13.538   0.475  1.00  0.65           C  
ATOM    315  CE3 TRP A  23      -8.889  14.321   1.948  1.00  0.65           C  
ATOM    316  CZ2 TRP A  23      -9.653  13.257  -0.493  1.00  0.65           C  
ATOM    317  CZ3 TRP A  23      -7.962  14.031   0.965  1.00  0.65           C  
ATOM    318  CH2 TRP A  23      -8.336  13.510  -0.216  1.00  0.65           C  
ATOM    319  H   TRP A  23     -12.173  15.177   6.295  1.00  0.65           H  
ATOM    320  HA  TRP A  23     -12.571  13.003   4.699  1.00  0.65           H  
ATOM    321 1HB  TRP A  23     -12.566  15.302   3.871  1.00  0.65           H  
ATOM    322 2HB  TRP A  23     -10.821  15.409   4.079  1.00  0.65           H  
ATOM    323  HD1 TRP A  23     -13.442  13.790   1.934  1.00  0.65           H  
ATOM    324  HE1 TRP A  23     -12.391  13.052  -0.329  1.00  0.65           H  
ATOM    325  HE3 TRP A  23      -8.596  14.740   2.889  1.00  0.65           H  
ATOM    326  HZ2 TRP A  23      -9.948  12.847  -1.442  1.00  0.65           H  
ATOM    327  HZ3 TRP A  23      -6.934  14.226   1.160  1.00  0.65           H  
ATOM    328  HH2 TRP A  23      -7.582  13.288  -0.959  1.00  0.65           H  
ATOM    329  N   VAL A  24      -9.293  13.214   5.215  1.00  0.63           N  
ATOM    330  CA  VAL A  24      -8.087  12.418   5.001  1.00  0.63           C  
ATOM    331  C   VAL A  24      -8.184  11.068   5.723  1.00  0.63           C  
ATOM    332  O   VAL A  24      -7.812  10.028   5.172  1.00  0.63           O  
ATOM    333  CB  VAL A  24      -6.839  13.150   5.494  1.00  0.63           C  
ATOM    334  CG1 VAL A  24      -5.680  12.238   5.386  1.00  0.63           C  
ATOM    335  CG2 VAL A  24      -6.582  14.376   4.690  1.00  0.63           C  
ATOM    336  H   VAL A  24      -9.249  14.115   5.675  1.00  0.63           H  
ATOM    337  HA  VAL A  24      -7.982  12.233   3.931  1.00  0.63           H  
ATOM    338  HB  VAL A  24      -6.968  13.418   6.541  1.00  0.63           H  
ATOM    339 1HG1 VAL A  24      -4.801  12.732   5.726  1.00  0.63           H  
ATOM    340 2HG1 VAL A  24      -5.848  11.337   5.976  1.00  0.63           H  
ATOM    341 3HG1 VAL A  24      -5.562  11.984   4.347  1.00  0.63           H  
ATOM    342 1HG2 VAL A  24      -5.684  14.877   5.053  1.00  0.63           H  
ATOM    343 2HG2 VAL A  24      -6.444  14.086   3.665  1.00  0.63           H  
ATOM    344 3HG2 VAL A  24      -7.426  15.048   4.776  1.00  0.63           H  
ATOM    345  N   SER A  25      -8.672  11.086   6.964  1.00  0.61           N  
ATOM    346  CA  SER A  25      -8.849   9.862   7.736  1.00  0.61           C  
ATOM    347  C   SER A  25      -9.852   8.945   7.043  1.00  0.61           C  
ATOM    348  O   SER A  25      -9.641   7.732   6.956  1.00  0.61           O  
ATOM    349  CB  SER A  25      -9.327  10.157   9.138  1.00  0.61           C  
ATOM    350  OG  SER A  25      -9.480   8.964   9.872  1.00  0.61           O  
ATOM    351  H   SER A  25      -8.965  11.966   7.366  1.00  0.61           H  
ATOM    352  HA  SER A  25      -7.891   9.344   7.793  1.00  0.61           H  
ATOM    353 1HB  SER A  25      -8.632  10.823   9.647  1.00  0.61           H  
ATOM    354 2HB  SER A  25     -10.289  10.673   9.083  1.00  0.61           H  
ATOM    355  HG  SER A  25     -10.147   9.169  10.560  1.00  0.61           H  
ATOM    356  N   LEU A  26     -10.950   9.527   6.551  1.00  0.61           N  
ATOM    357  CA  LEU A  26     -11.978   8.742   5.889  1.00  0.61           C  
ATOM    358  C   LEU A  26     -11.408   8.117   4.616  1.00  0.61           C  
ATOM    359  O   LEU A  26     -11.741   6.976   4.282  1.00  0.61           O  
ATOM    360  CB  LEU A  26     -13.188   9.610   5.570  1.00  0.61           C  
ATOM    361  CG  LEU A  26     -13.957  10.135   6.769  1.00  0.61           C  
ATOM    362  CD1 LEU A  26     -15.028  11.053   6.266  1.00  0.61           C  
ATOM    363  CD2 LEU A  26     -14.517   8.993   7.585  1.00  0.61           C  
ATOM    364  H   LEU A  26     -11.076  10.534   6.664  1.00  0.61           H  
ATOM    365  HA  LEU A  26     -12.290   7.945   6.559  1.00  0.61           H  
ATOM    366 1HB  LEU A  26     -12.855  10.467   4.985  1.00  0.61           H  
ATOM    367 2HB  LEU A  26     -13.883   9.032   4.972  1.00  0.61           H  
ATOM    368  HG  LEU A  26     -13.292  10.712   7.399  1.00  0.61           H  
ATOM    369 1HD1 LEU A  26     -15.575  11.466   7.114  1.00  0.61           H  
ATOM    370 2HD1 LEU A  26     -14.564  11.854   5.701  1.00  0.61           H  
ATOM    371 3HD1 LEU A  26     -15.708  10.503   5.625  1.00  0.61           H  
ATOM    372 1HD2 LEU A  26     -15.058   9.401   8.448  1.00  0.61           H  
ATOM    373 2HD2 LEU A  26     -15.196   8.403   6.974  1.00  0.61           H  
ATOM    374 3HD2 LEU A  26     -13.698   8.365   7.936  1.00  0.61           H  
ATOM    375  N   LEU A  27     -10.521   8.841   3.924  1.00  0.62           N  
ATOM    376  CA  LEU A  27      -9.855   8.313   2.743  1.00  0.62           C  
ATOM    377  C   LEU A  27      -9.069   7.077   3.141  1.00  0.62           C  
ATOM    378  O   LEU A  27      -9.188   6.034   2.497  1.00  0.62           O  
ATOM    379  CB  LEU A  27      -8.927   9.354   2.106  1.00  0.62           C  
ATOM    380  CG  LEU A  27      -8.076   8.862   0.920  1.00  0.62           C  
ATOM    381  CD1 LEU A  27      -8.970   8.400  -0.210  1.00  0.62           C  
ATOM    382  CD2 LEU A  27      -7.165   9.989   0.480  1.00  0.62           C  
ATOM    383  H   LEU A  27     -10.317   9.797   4.217  1.00  0.62           H  
ATOM    384  HA  LEU A  27     -10.610   8.025   2.014  1.00  0.62           H  
ATOM    385 1HB  LEU A  27      -9.529  10.199   1.770  1.00  0.62           H  
ATOM    386 2HB  LEU A  27      -8.242   9.713   2.850  1.00  0.62           H  
ATOM    387  HG  LEU A  27      -7.475   8.014   1.237  1.00  0.62           H  
ATOM    388 1HD1 LEU A  27      -8.358   8.044  -1.035  1.00  0.62           H  
ATOM    389 2HD1 LEU A  27      -9.610   7.588   0.141  1.00  0.62           H  
ATOM    390 3HD1 LEU A  27      -9.586   9.231  -0.547  1.00  0.62           H  
ATOM    391 1HD2 LEU A  27      -6.553   9.659  -0.347  1.00  0.62           H  
ATOM    392 2HD2 LEU A  27      -7.770  10.823   0.168  1.00  0.62           H  
ATOM    393 3HD2 LEU A  27      -6.526  10.290   1.311  1.00  0.62           H  
ATOM    394  N   GLN A  28      -8.282   7.181   4.222  1.00  0.63           N  
ATOM    395  CA  GLN A  28      -7.516   6.028   4.682  1.00  0.63           C  
ATOM    396  C   GLN A  28      -8.443   4.855   4.976  1.00  0.63           C  
ATOM    397  O   GLN A  28      -8.170   3.711   4.594  1.00  0.63           O  
ATOM    398  CB  GLN A  28      -6.774   6.349   5.984  1.00  0.63           C  
ATOM    399  CG  GLN A  28      -5.896   5.219   6.486  1.00  0.63           C  
ATOM    400  CD  GLN A  28      -4.655   4.999   5.661  1.00  0.63           C  
ATOM    401  OE1 GLN A  28      -3.668   5.713   5.851  1.00  0.63           O  
ATOM    402  NE2 GLN A  28      -4.699   4.048   4.751  1.00  0.63           N  
ATOM    403  H   GLN A  28      -8.213   8.077   4.711  1.00  0.63           H  
ATOM    404  HA  GLN A  28      -6.810   5.734   3.913  1.00  0.63           H  
ATOM    405 1HB  GLN A  28      -6.167   7.242   5.849  1.00  0.63           H  
ATOM    406 2HB  GLN A  28      -7.491   6.565   6.766  1.00  0.63           H  
ATOM    407 1HG  GLN A  28      -5.595   5.439   7.509  1.00  0.63           H  
ATOM    408 2HG  GLN A  28      -6.487   4.306   6.461  1.00  0.63           H  
ATOM    409 1HE2 GLN A  28      -3.910   3.840   4.137  1.00  0.63           H  
ATOM    410 2HE2 GLN A  28      -5.531   3.524   4.629  1.00  0.63           H  
ATOM    411  N   ALA A  29      -9.571   5.133   5.633  1.00  0.66           N  
ATOM    412  CA  ALA A  29     -10.501   4.066   5.950  1.00  0.66           C  
ATOM    413  C   ALA A  29     -11.035   3.415   4.683  1.00  0.66           C  
ATOM    414  O   ALA A  29     -11.090   2.189   4.593  1.00  0.66           O  
ATOM    415  CB  ALA A  29     -11.653   4.602   6.779  1.00  0.66           C  
ATOM    416  H   ALA A  29      -9.759   6.090   5.941  1.00  0.66           H  
ATOM    417  HA  ALA A  29      -9.967   3.311   6.523  1.00  0.66           H  
ATOM    418 1HB  ALA A  29     -12.330   3.786   7.029  1.00  0.66           H  
ATOM    419 2HB  ALA A  29     -11.262   5.052   7.693  1.00  0.66           H  
ATOM    420 3HB  ALA A  29     -12.189   5.353   6.209  1.00  0.66           H  
ATOM    421  N   ARG A  30     -11.357   4.224   3.670  1.00  0.68           N  
ATOM    422  CA  ARG A  30     -11.902   3.684   2.436  1.00  0.68           C  
ATOM    423  C   ARG A  30     -10.875   2.812   1.731  1.00  0.68           C  
ATOM    424  O   ARG A  30     -11.192   1.723   1.251  1.00  0.68           O  
ATOM    425  CB  ARG A  30     -12.356   4.793   1.509  1.00  0.68           C  
ATOM    426  CG  ARG A  30     -12.972   4.301   0.223  1.00  0.68           C  
ATOM    427  CD  ARG A  30     -14.251   3.600   0.502  1.00  0.68           C  
ATOM    428  NE  ARG A  30     -14.839   3.001  -0.678  1.00  0.68           N  
ATOM    429  CZ  ARG A  30     -15.643   3.614  -1.550  1.00  0.68           C  
ATOM    430  NH1 ARG A  30     -15.969   4.881  -1.406  1.00  0.68           N  
ATOM    431  NH2 ARG A  30     -16.103   2.903  -2.556  1.00  0.68           N  
ATOM    432  H   ARG A  30     -11.275   5.234   3.786  1.00  0.68           H  
ATOM    433  HA  ARG A  30     -12.768   3.071   2.685  1.00  0.68           H  
ATOM    434 1HB  ARG A  30     -13.090   5.403   2.025  1.00  0.68           H  
ATOM    435 2HB  ARG A  30     -11.508   5.436   1.259  1.00  0.68           H  
ATOM    436 1HG  ARG A  30     -13.176   5.144  -0.430  1.00  0.68           H  
ATOM    437 2HG  ARG A  30     -12.292   3.605  -0.271  1.00  0.68           H  
ATOM    438 1HD  ARG A  30     -14.071   2.804   1.226  1.00  0.68           H  
ATOM    439 2HD  ARG A  30     -14.966   4.308   0.915  1.00  0.68           H  
ATOM    440  HE  ARG A  30     -14.646   2.008  -0.869  1.00  0.68           H  
ATOM    441 1HH1 ARG A  30     -15.606   5.408  -0.625  1.00  0.68           H  
ATOM    442 2HH1 ARG A  30     -16.579   5.323  -2.075  1.00  0.68           H  
ATOM    443 1HH2 ARG A  30     -15.822   1.910  -2.611  1.00  0.68           H  
ATOM    444 2HH2 ARG A  30     -16.715   3.313  -3.239  1.00  0.68           H  
ATOM    445  N   LEU A  31      -9.623   3.248   1.723  1.00  0.72           N  
ATOM    446  CA  LEU A  31      -8.570   2.474   1.091  1.00  0.72           C  
ATOM    447  C   LEU A  31      -8.437   1.113   1.782  1.00  0.72           C  
ATOM    448  O   LEU A  31      -8.248   0.071   1.132  1.00  0.72           O  
ATOM    449  CB  LEU A  31      -7.271   3.286   1.179  1.00  0.72           C  
ATOM    450  CG  LEU A  31      -7.215   4.524   0.283  1.00  0.72           C  
ATOM    451  CD1 LEU A  31      -6.068   5.369   0.676  1.00  0.72           C  
ATOM    452  CD2 LEU A  31      -7.041   4.081  -1.142  1.00  0.72           C  
ATOM    453  H   LEU A  31      -9.406   4.156   2.141  1.00  0.72           H  
ATOM    454  HA  LEU A  31      -8.832   2.315   0.044  1.00  0.72           H  
ATOM    455 1HB  LEU A  31      -7.143   3.620   2.208  1.00  0.72           H  
ATOM    456 2HB  LEU A  31      -6.433   2.644   0.921  1.00  0.72           H  
ATOM    457  HG  LEU A  31      -8.134   5.101   0.390  1.00  0.72           H  
ATOM    458 1HD1 LEU A  31      -6.029   6.246   0.044  1.00  0.72           H  
ATOM    459 2HD1 LEU A  31      -6.224   5.660   1.695  1.00  0.72           H  
ATOM    460 3HD1 LEU A  31      -5.143   4.814   0.590  1.00  0.72           H  
ATOM    461 1HD2 LEU A  31      -6.997   4.951  -1.797  1.00  0.72           H  
ATOM    462 2HD2 LEU A  31      -6.115   3.512  -1.232  1.00  0.72           H  
ATOM    463 3HD2 LEU A  31      -7.875   3.454  -1.421  1.00  0.72           H  
ATOM    464  N   ARG A  32      -8.559   1.105   3.112  1.00  0.75           N  
ATOM    465  CA  ARG A  32      -8.463  -0.141   3.854  1.00  0.75           C  
ATOM    466  C   ARG A  32      -9.679  -1.040   3.626  1.00  0.75           C  
ATOM    467  O   ARG A  32      -9.522  -2.251   3.451  1.00  0.75           O  
ATOM    468  CB  ARG A  32      -8.290   0.148   5.332  1.00  0.75           C  
ATOM    469  CG  ARG A  32      -6.934   0.738   5.690  1.00  0.75           C  
ATOM    470  CD  ARG A  32      -6.840   1.114   7.119  1.00  0.75           C  
ATOM    471  NE  ARG A  32      -5.534   1.676   7.427  1.00  0.75           N  
ATOM    472  CZ  ARG A  32      -5.208   2.286   8.581  1.00  0.75           C  
ATOM    473  NH1 ARG A  32      -6.102   2.411   9.537  1.00  0.75           N  
ATOM    474  NH2 ARG A  32      -3.987   2.762   8.749  1.00  0.75           N  
ATOM    475  H   ARG A  32      -8.694   1.985   3.617  1.00  0.75           H  
ATOM    476  HA  ARG A  32      -7.577  -0.672   3.512  1.00  0.75           H  
ATOM    477 1HB  ARG A  32      -9.052   0.858   5.649  1.00  0.75           H  
ATOM    478 2HB  ARG A  32      -8.432  -0.766   5.906  1.00  0.75           H  
ATOM    479 1HG  ARG A  32      -6.154   0.009   5.476  1.00  0.75           H  
ATOM    480 2HG  ARG A  32      -6.765   1.632   5.091  1.00  0.75           H  
ATOM    481 1HD  ARG A  32      -7.597   1.867   7.342  1.00  0.75           H  
ATOM    482 2HD  ARG A  32      -6.996   0.239   7.745  1.00  0.75           H  
ATOM    483  HE  ARG A  32      -4.815   1.604   6.716  1.00  0.75           H  
ATOM    484 1HH1 ARG A  32      -7.036   2.045   9.408  1.00  0.75           H  
ATOM    485 2HH1 ARG A  32      -5.855   2.869  10.403  1.00  0.75           H  
ATOM    486 1HH2 ARG A  32      -3.302   2.665   8.011  1.00  0.75           H  
ATOM    487 2HH2 ARG A  32      -3.738   3.222   9.610  1.00  0.75           H  
ATOM    488  N   ASP A  33     -10.884  -0.451   3.568  1.00  0.78           N  
ATOM    489  CA  ASP A  33     -12.108  -1.225   3.341  1.00  0.78           C  
ATOM    490  C   ASP A  33     -12.110  -1.882   1.966  1.00  0.78           C  
ATOM    491  O   ASP A  33     -12.552  -3.023   1.811  1.00  0.78           O  
ATOM    492  CB  ASP A  33     -13.364  -0.350   3.464  1.00  0.78           C  
ATOM    493  CG  ASP A  33     -13.726   0.071   4.909  1.00  0.78           C  
ATOM    494  OD1 ASP A  33     -13.180  -0.480   5.842  1.00  0.78           O  
ATOM    495  OD2 ASP A  33     -14.587   0.915   5.054  1.00  0.78           O  
ATOM    496  H   ASP A  33     -10.953   0.554   3.723  1.00  0.78           H  
ATOM    497  HA  ASP A  33     -12.160  -2.011   4.093  1.00  0.78           H  
ATOM    498 1HB  ASP A  33     -13.212   0.556   2.873  1.00  0.78           H  
ATOM    499 2HB  ASP A  33     -14.210  -0.876   3.029  1.00  0.78           H  
ATOM    500  N   GLU A  34     -11.598  -1.162   0.966  1.00  0.80           N  
ATOM    501  CA  GLU A  34     -11.513  -1.685  -0.391  1.00  0.80           C  
ATOM    502  C   GLU A  34     -10.406  -2.740  -0.497  1.00  0.80           C  
ATOM    503  O   GLU A  34     -10.508  -3.678  -1.292  1.00  0.80           O  
ATOM    504  CB  GLU A  34     -11.246  -0.569  -1.394  1.00  0.80           C  
ATOM    505  CG  GLU A  34     -12.354   0.461  -1.617  1.00  0.80           C  
ATOM    506  CD  GLU A  34     -13.614  -0.058  -2.286  1.00  0.80           C  
ATOM    507  OE1 GLU A  34     -13.515  -0.764  -3.260  1.00  0.80           O  
ATOM    508  OE2 GLU A  34     -14.685   0.321  -1.850  1.00  0.80           O  
ATOM    509  H   GLU A  34     -11.277  -0.212   1.152  1.00  0.80           H  
ATOM    510  HA  GLU A  34     -12.461  -2.160  -0.639  1.00  0.80           H  
ATOM    511 1HB  GLU A  34     -10.347  -0.024  -1.094  1.00  0.80           H  
ATOM    512 2HB  GLU A  34     -11.055  -1.025  -2.346  1.00  0.80           H  
ATOM    513 1HG  GLU A  34     -12.632   0.868  -0.649  1.00  0.80           H  
ATOM    514 2HG  GLU A  34     -11.946   1.260  -2.195  1.00  0.80           H  
ATOM    515  N   GLY A  35      -9.342  -2.579   0.302  1.00  0.81           N  
ATOM    516  CA  GLY A  35      -8.218  -3.505   0.288  1.00  0.81           C  
ATOM    517  C   GLY A  35      -7.033  -3.011  -0.539  1.00  0.81           C  
ATOM    518  O   GLY A  35      -6.239  -3.812  -1.030  1.00  0.81           O  
ATOM    519  H   GLY A  35      -9.294  -1.775   0.923  1.00  0.81           H  
ATOM    520 1HA  GLY A  35      -7.897  -3.673   1.316  1.00  0.81           H  
ATOM    521 2HA  GLY A  35      -8.552  -4.468  -0.094  1.00  0.81           H  
ATOM    522  N   PHE A  36      -6.916  -1.692  -0.717  1.00  0.79           N  
ATOM    523  CA  PHE A  36      -5.813  -1.124  -1.493  1.00  0.79           C  
ATOM    524  C   PHE A  36      -4.457  -1.199  -0.786  1.00  0.79           C  
ATOM    525  O   PHE A  36      -3.415  -1.160  -1.427  1.00  0.79           O  
ATOM    526  CB  PHE A  36      -6.094   0.341  -1.825  1.00  0.79           C  
ATOM    527  CG  PHE A  36      -7.144   0.566  -2.892  1.00  0.79           C  
ATOM    528  CD1 PHE A  36      -8.149  -0.352  -3.114  1.00  0.79           C  
ATOM    529  CD2 PHE A  36      -7.109   1.705  -3.697  1.00  0.79           C  
ATOM    530  CE1 PHE A  36      -9.091  -0.140  -4.102  1.00  0.79           C  
ATOM    531  CE2 PHE A  36      -8.056   1.914  -4.679  1.00  0.79           C  
ATOM    532  CZ  PHE A  36      -9.048   0.983  -4.875  1.00  0.79           C  
ATOM    533  H   PHE A  36      -7.585  -1.065  -0.271  1.00  0.79           H  
ATOM    534  HA  PHE A  36      -5.736  -1.682  -2.427  1.00  0.79           H  
ATOM    535 1HB  PHE A  36      -6.421   0.852  -0.921  1.00  0.79           H  
ATOM    536 2HB  PHE A  36      -5.174   0.820  -2.154  1.00  0.79           H  
ATOM    537  HD1 PHE A  36      -8.199  -1.253  -2.508  1.00  0.79           H  
ATOM    538  HD2 PHE A  36      -6.313   2.444  -3.554  1.00  0.79           H  
ATOM    539  HE1 PHE A  36      -9.877  -0.876  -4.269  1.00  0.79           H  
ATOM    540  HE2 PHE A  36      -8.004   2.810  -5.302  1.00  0.79           H  
ATOM    541  HZ  PHE A  36      -9.794   1.124  -5.641  1.00  0.79           H  
ATOM    542  N   ASP A  37      -4.474  -1.275   0.544  1.00  0.75           N  
ATOM    543  CA  ASP A  37      -3.257  -1.291   1.371  1.00  0.75           C  
ATOM    544  C   ASP A  37      -2.319  -0.097   1.148  1.00  0.75           C  
ATOM    545  O   ASP A  37      -1.095  -0.247   1.228  1.00  0.75           O  
ATOM    546  CB  ASP A  37      -2.441  -2.576   1.118  1.00  0.75           C  
ATOM    547  CG  ASP A  37      -1.350  -2.852   2.197  1.00  0.75           C  
ATOM    548  OD1 ASP A  37      -1.567  -2.532   3.333  1.00  0.75           O  
ATOM    549  OD2 ASP A  37      -0.264  -3.321   1.831  1.00  0.75           O  
ATOM    550  H   ASP A  37      -5.373  -1.321   0.999  1.00  0.75           H  
ATOM    551  HA  ASP A  37      -3.568  -1.280   2.416  1.00  0.75           H  
ATOM    552 1HB  ASP A  37      -3.118  -3.431   1.079  1.00  0.75           H  
ATOM    553 2HB  ASP A  37      -1.963  -2.506   0.147  1.00  0.75           H  
ATOM    554  N   GLU A  38      -2.870   1.094   0.940  1.00  0.71           N  
ATOM    555  CA  GLU A  38      -2.019   2.270   0.784  1.00  0.71           C  
ATOM    556  C   GLU A  38      -2.027   3.075   2.078  1.00  0.71           C  
ATOM    557  O   GLU A  38      -3.052   3.129   2.766  1.00  0.71           O  
ATOM    558  CB  GLU A  38      -2.491   3.109  -0.405  1.00  0.71           C  
ATOM    559  CG  GLU A  38      -2.446   2.361  -1.742  1.00  0.71           C  
ATOM    560  CD  GLU A  38      -1.061   2.182  -2.304  1.00  0.71           C  
ATOM    561  OE1 GLU A  38      -0.384   3.152  -2.456  1.00  0.71           O  
ATOM    562  OE2 GLU A  38      -0.650   1.070  -2.526  1.00  0.71           O  
ATOM    563  H   GLU A  38      -3.873   1.178   0.882  1.00  0.71           H  
ATOM    564  HA  GLU A  38      -0.994   1.951   0.592  1.00  0.71           H  
ATOM    565 1HB  GLU A  38      -3.513   3.423  -0.242  1.00  0.71           H  
ATOM    566 2HB  GLU A  38      -1.873   4.008  -0.490  1.00  0.71           H  
ATOM    567 1HG  GLU A  38      -2.878   1.379  -1.596  1.00  0.71           H  
ATOM    568 2HG  GLU A  38      -3.067   2.891  -2.464  1.00  0.71           H  
ATOM    569  N   LYS A  39      -0.901   3.707   2.391  1.00  0.66           N  
ATOM    570  CA  LYS A  39      -0.794   4.580   3.555  1.00  0.66           C  
ATOM    571  C   LYS A  39      -1.098   6.011   3.181  1.00  0.66           C  
ATOM    572  O   LYS A  39      -0.551   6.512   2.202  1.00  0.66           O  
ATOM    573  CB  LYS A  39       0.600   4.515   4.176  1.00  0.66           C  
ATOM    574  CG  LYS A  39       0.756   5.392   5.426  1.00  0.66           C  
ATOM    575  CD  LYS A  39       2.138   5.265   6.041  1.00  0.66           C  
ATOM    576  CE  LYS A  39       2.278   6.169   7.258  1.00  0.66           C  
ATOM    577  NZ  LYS A  39       3.631   6.071   7.871  1.00  0.66           N  
ATOM    578  H   LYS A  39      -0.087   3.585   1.780  1.00  0.66           H  
ATOM    579  HA  LYS A  39      -1.526   4.268   4.300  1.00  0.66           H  
ATOM    580 1HB  LYS A  39       0.829   3.486   4.451  1.00  0.66           H  
ATOM    581 2HB  LYS A  39       1.344   4.831   3.437  1.00  0.66           H  
ATOM    582 1HG  LYS A  39       0.597   6.439   5.155  1.00  0.66           H  
ATOM    583 2HG  LYS A  39       0.003   5.113   6.162  1.00  0.66           H  
ATOM    584 1HD  LYS A  39       2.314   4.231   6.341  1.00  0.66           H  
ATOM    585 2HD  LYS A  39       2.890   5.546   5.302  1.00  0.66           H  
ATOM    586 1HE  LYS A  39       2.098   7.201   6.958  1.00  0.66           H  
ATOM    587 2HE  LYS A  39       1.532   5.884   8.001  1.00  0.66           H  
ATOM    588 1HZ  LYS A  39       3.684   6.683   8.673  1.00  0.66           H  
ATOM    589 2HZ  LYS A  39       3.802   5.118   8.162  1.00  0.66           H  
ATOM    590 3HZ  LYS A  39       4.328   6.347   7.192  1.00  0.66           H  
ATOM    591  N   VAL A  40      -1.961   6.663   3.942  1.00  0.62           N  
ATOM    592  CA  VAL A  40      -2.280   8.055   3.685  1.00  0.62           C  
ATOM    593  C   VAL A  40      -1.574   8.950   4.686  1.00  0.62           C  
ATOM    594  O   VAL A  40      -1.673   8.755   5.900  1.00  0.62           O  
ATOM    595  CB  VAL A  40      -3.789   8.309   3.758  1.00  0.62           C  
ATOM    596  CG1 VAL A  40      -4.086   9.752   3.529  1.00  0.62           C  
ATOM    597  CG2 VAL A  40      -4.485   7.487   2.732  1.00  0.62           C  
ATOM    598  H   VAL A  40      -2.416   6.193   4.718  1.00  0.62           H  
ATOM    599  HA  VAL A  40      -1.944   8.308   2.687  1.00  0.62           H  
ATOM    600  HB  VAL A  40      -4.148   8.047   4.747  1.00  0.62           H  
ATOM    601 1HG1 VAL A  40      -5.162   9.893   3.588  1.00  0.62           H  
ATOM    602 2HG1 VAL A  40      -3.591  10.355   4.288  1.00  0.62           H  
ATOM    603 3HG1 VAL A  40      -3.730  10.045   2.555  1.00  0.62           H  
ATOM    604 1HG2 VAL A  40      -5.554   7.671   2.802  1.00  0.62           H  
ATOM    605 2HG2 VAL A  40      -4.137   7.756   1.747  1.00  0.62           H  
ATOM    606 3HG2 VAL A  40      -4.278   6.434   2.916  1.00  0.62           H  
ATOM    607  N   VAL A  41      -0.856   9.924   4.162  1.00  0.59           N  
ATOM    608  CA  VAL A  41      -0.116  10.865   4.968  1.00  0.59           C  
ATOM    609  C   VAL A  41      -0.763  12.232   4.945  1.00  0.59           C  
ATOM    610  O   VAL A  41      -0.978  12.830   3.889  1.00  0.59           O  
ATOM    611  CB  VAL A  41       1.319  10.977   4.468  1.00  0.59           C  
ATOM    612  CG1 VAL A  41       2.042  12.006   5.280  1.00  0.59           C  
ATOM    613  CG2 VAL A  41       1.991   9.621   4.546  1.00  0.59           C  
ATOM    614  H   VAL A  41      -0.823   9.998   3.149  1.00  0.59           H  
ATOM    615  HA  VAL A  41      -0.098  10.505   5.997  1.00  0.59           H  
ATOM    616  HB  VAL A  41       1.317  11.307   3.441  1.00  0.59           H  
ATOM    617 1HG1 VAL A  41       3.031  12.091   4.908  1.00  0.59           H  
ATOM    618 2HG1 VAL A  41       1.542  12.971   5.188  1.00  0.59           H  
ATOM    619 3HG1 VAL A  41       2.064  11.706   6.325  1.00  0.59           H  
ATOM    620 1HG2 VAL A  41       3.013   9.698   4.179  1.00  0.59           H  
ATOM    621 2HG2 VAL A  41       1.999   9.283   5.577  1.00  0.59           H  
ATOM    622 3HG2 VAL A  41       1.437   8.909   3.934  1.00  0.59           H  
ATOM    623  N   ASN A  42      -1.088  12.728   6.121  1.00  0.58           N  
ATOM    624  CA  ASN A  42      -1.750  14.009   6.220  1.00  0.58           C  
ATOM    625  C   ASN A  42      -0.745  15.123   6.446  1.00  0.58           C  
ATOM    626  O   ASN A  42      -0.190  15.244   7.537  1.00  0.58           O  
ATOM    627  CB  ASN A  42      -2.736  13.999   7.344  1.00  0.58           C  
ATOM    628  CG  ASN A  42      -3.572  15.234   7.380  1.00  0.58           C  
ATOM    629  OD1 ASN A  42      -3.233  16.264   6.778  1.00  0.58           O  
ATOM    630  ND2 ASN A  42      -4.681  15.155   8.076  1.00  0.58           N  
ATOM    631  H   ASN A  42      -0.886  12.198   6.958  1.00  0.58           H  
ATOM    632  HA  ASN A  42      -2.268  14.216   5.282  1.00  0.58           H  
ATOM    633 1HB  ASN A  42      -3.359  13.119   7.301  1.00  0.58           H  
ATOM    634 2HB  ASN A  42      -2.185  13.944   8.283  1.00  0.58           H  
ATOM    635 1HD2 ASN A  42      -5.292  15.947   8.141  1.00  0.58           H  
ATOM    636 2HD2 ASN A  42      -4.918  14.305   8.544  1.00  0.58           H  
ATOM    637  N   ALA A  43      -0.475  15.903   5.410  1.00  0.58           N  
ATOM    638  CA  ALA A  43       0.493  16.979   5.492  1.00  0.58           C  
ATOM    639  C   ALA A  43      -0.198  18.334   5.480  1.00  0.58           C  
ATOM    640  O   ALA A  43       0.448  19.361   5.210  1.00  0.58           O  
ATOM    641  CB  ALA A  43       1.460  16.890   4.346  1.00  0.58           C  
ATOM    642  H   ALA A  43      -0.950  15.763   4.517  1.00  0.58           H  
ATOM    643  HA  ALA A  43       1.038  16.884   6.431  1.00  0.58           H  
ATOM    644 1HB  ALA A  43       2.181  17.685   4.438  1.00  0.58           H  
ATOM    645 2HB  ALA A  43       1.955  15.933   4.399  1.00  0.58           H  
ATOM    646 3HB  ALA A  43       0.930  16.982   3.403  1.00  0.58           H  
ATOM    647  N   SER A  44      -1.514  18.335   5.721  1.00  0.58           N  
ATOM    648  CA  SER A  44      -2.266  19.580   5.701  1.00  0.58           C  
ATOM    649  C   SER A  44      -2.070  20.408   6.965  1.00  0.58           C  
ATOM    650  O   SER A  44      -1.796  19.870   8.042  1.00  0.58           O  
ATOM    651  CB  SER A  44      -3.742  19.282   5.530  1.00  0.58           C  
ATOM    652  OG  SER A  44      -4.250  18.620   6.649  1.00  0.58           O  
ATOM    653  H   SER A  44      -1.991  17.465   5.953  1.00  0.58           H  
ATOM    654  HA  SER A  44      -1.914  20.164   4.858  1.00  0.58           H  
ATOM    655 1HB  SER A  44      -4.291  20.211   5.391  1.00  0.58           H  
ATOM    656 2HB  SER A  44      -3.889  18.671   4.641  1.00  0.58           H  
ATOM    657  HG  SER A  44      -3.830  17.756   6.666  1.00  0.58           H  
ATOM    658  N   ILE A  45      -2.235  21.721   6.822  1.00  0.59           N  
ATOM    659  CA  ILE A  45      -2.178  22.675   7.938  1.00  0.59           C  
ATOM    660  C   ILE A  45      -3.327  23.685   7.833  1.00  0.59           C  
ATOM    661  O   ILE A  45      -3.575  24.236   6.760  1.00  0.59           O  
ATOM    662  CB  ILE A  45      -0.791  23.363   8.068  1.00  0.59           C  
ATOM    663  CG1 ILE A  45       0.320  22.331   8.315  1.00  0.59           C  
ATOM    664  CG2 ILE A  45      -0.793  24.405   9.167  1.00  0.59           C  
ATOM    665  CD1 ILE A  45       1.692  22.940   8.289  1.00  0.59           C  
ATOM    666  H   ILE A  45      -2.462  22.048   5.879  1.00  0.59           H  
ATOM    667  HA  ILE A  45      -2.327  22.116   8.861  1.00  0.59           H  
ATOM    668  HB  ILE A  45      -0.543  23.842   7.143  1.00  0.59           H  
ATOM    669 1HG1 ILE A  45       0.158  21.840   9.274  1.00  0.59           H  
ATOM    670 2HG1 ILE A  45       0.301  21.584   7.531  1.00  0.59           H  
ATOM    671 1HG2 ILE A  45       0.188  24.875   9.216  1.00  0.59           H  
ATOM    672 2HG2 ILE A  45      -1.521  25.147   8.953  1.00  0.59           H  
ATOM    673 3HG2 ILE A  45      -1.017  23.931  10.122  1.00  0.59           H  
ATOM    674 1HD1 ILE A  45       2.439  22.163   8.448  1.00  0.59           H  
ATOM    675 2HD1 ILE A  45       1.854  23.413   7.324  1.00  0.59           H  
ATOM    676 3HD1 ILE A  45       1.773  23.688   9.073  1.00  0.59           H  
ATOM    677  N   SER A  46      -3.999  23.978   8.943  1.00  0.59           N  
ATOM    678  CA  SER A  46      -5.154  24.882   8.914  1.00  0.59           C  
ATOM    679  C   SER A  46      -4.894  26.295   8.366  1.00  0.59           C  
ATOM    680  O   SER A  46      -5.809  26.932   7.835  1.00  0.59           O  
ATOM    681  CB  SER A  46      -5.681  25.021  10.325  1.00  0.59           C  
ATOM    682  OG  SER A  46      -4.744  25.661  11.143  1.00  0.59           O  
ATOM    683  H   SER A  46      -3.737  23.530   9.811  1.00  0.59           H  
ATOM    684  HA  SER A  46      -5.912  24.419   8.296  1.00  0.59           H  
ATOM    685 1HB  SER A  46      -6.605  25.596  10.308  1.00  0.59           H  
ATOM    686 2HB  SER A  46      -5.910  24.036  10.726  1.00  0.59           H  
ATOM    687  HG  SER A  46      -4.678  26.561  10.809  1.00  0.59           H  
ATOM    688  N   GLY A  47      -3.661  26.771   8.486  1.00  0.59           N  
ATOM    689  CA  GLY A  47      -3.275  28.096   8.015  1.00  0.59           C  
ATOM    690  C   GLY A  47      -2.433  28.067   6.736  1.00  0.59           C  
ATOM    691  O   GLY A  47      -1.842  29.083   6.367  1.00  0.59           O  
ATOM    692  H   GLY A  47      -2.971  26.187   8.927  1.00  0.59           H  
ATOM    693 1HA  GLY A  47      -4.172  28.692   7.842  1.00  0.59           H  
ATOM    694 2HA  GLY A  47      -2.715  28.601   8.801  1.00  0.59           H  
ATOM    695  N   ASP A  48      -2.339  26.910   6.077  1.00  0.58           N  
ATOM    696  CA  ASP A  48      -1.465  26.795   4.911  1.00  0.58           C  
ATOM    697  C   ASP A  48      -2.021  27.541   3.701  1.00  0.58           C  
ATOM    698  O   ASP A  48      -3.229  27.779   3.586  1.00  0.58           O  
ATOM    699  CB  ASP A  48      -1.279  25.322   4.552  1.00  0.58           C  
ATOM    700  CG  ASP A  48       0.082  24.907   3.907  1.00  0.58           C  
ATOM    701  OD1 ASP A  48       1.096  24.992   4.581  1.00  0.58           O  
ATOM    702  OD2 ASP A  48       0.089  24.424   2.815  1.00  0.58           O  
ATOM    703  H   ASP A  48      -2.855  26.087   6.390  1.00  0.58           H  
ATOM    704  HA  ASP A  48      -0.497  27.226   5.163  1.00  0.58           H  
ATOM    705 1HB  ASP A  48      -1.454  24.727   5.414  1.00  0.58           H  
ATOM    706 2HB  ASP A  48      -2.063  25.049   3.848  1.00  0.58           H  
ATOM    707  N   THR A  49      -1.111  27.894   2.803  1.00  0.57           N  
ATOM    708  CA  THR A  49      -1.398  28.565   1.532  1.00  0.57           C  
ATOM    709  C   THR A  49      -0.672  27.838   0.420  1.00  0.57           C  
ATOM    710  O   THR A  49       0.280  27.111   0.704  1.00  0.57           O  
ATOM    711  CB  THR A  49      -0.935  30.039   1.575  1.00  0.57           C  
ATOM    712  OG1 THR A  49       0.520  30.098   1.768  1.00  0.57           O  
ATOM    713  CG2 THR A  49      -1.646  30.800   2.711  1.00  0.57           C  
ATOM    714  H   THR A  49      -0.153  27.659   3.013  1.00  0.57           H  
ATOM    715  HA  THR A  49      -2.470  28.529   1.330  1.00  0.57           H  
ATOM    716  HB  THR A  49      -1.165  30.510   0.632  1.00  0.57           H  
ATOM    717  HG1 THR A  49       0.776  31.024   1.893  1.00  0.57           H  
ATOM    718 1HG2 THR A  49      -1.316  31.836   2.716  1.00  0.57           H  
ATOM    719 2HG2 THR A  49      -2.724  30.761   2.539  1.00  0.57           H  
ATOM    720 3HG2 THR A  49      -1.415  30.346   3.673  1.00  0.57           H  
ATOM    721  N   SER A  50      -1.011  28.103  -0.842  1.00  0.56           N  
ATOM    722  CA  SER A  50      -0.297  27.446  -1.929  1.00  0.56           C  
ATOM    723  C   SER A  50       1.204  27.737  -1.894  1.00  0.56           C  
ATOM    724  O   SER A  50       2.020  26.883  -2.243  1.00  0.56           O  
ATOM    725  CB  SER A  50      -0.902  27.916  -3.230  1.00  0.56           C  
ATOM    726  OG  SER A  50      -0.753  29.322  -3.336  1.00  0.56           O  
ATOM    727  H   SER A  50      -1.784  28.740  -1.070  1.00  0.56           H  
ATOM    728  HA  SER A  50      -0.446  26.376  -1.844  1.00  0.56           H  
ATOM    729 1HB  SER A  50      -0.413  27.420  -4.065  1.00  0.56           H  
ATOM    730 2HB  SER A  50      -1.958  27.651  -3.259  1.00  0.56           H  
ATOM    731  HG  SER A  50      -1.495  29.664  -2.784  1.00  0.56           H  
ATOM    732  N   ALA A  51       1.576  28.927  -1.418  1.00  0.55           N  
ATOM    733  CA  ALA A  51       2.982  29.284  -1.303  1.00  0.55           C  
ATOM    734  C   ALA A  51       3.639  28.471  -0.191  1.00  0.55           C  
ATOM    735  O   ALA A  51       4.750  27.956  -0.358  1.00  0.55           O  
ATOM    736  CB  ALA A  51       3.128  30.765  -1.032  1.00  0.55           C  
ATOM    737  H   ALA A  51       0.858  29.585  -1.146  1.00  0.55           H  
ATOM    738  HA  ALA A  51       3.476  29.040  -2.244  1.00  0.55           H  
ATOM    739 1HB  ALA A  51       4.184  31.018  -0.965  1.00  0.55           H  
ATOM    740 2HB  ALA A  51       2.668  31.330  -1.842  1.00  0.55           H  
ATOM    741 3HB  ALA A  51       2.635  31.010  -0.095  1.00  0.55           H  
ATOM    742  N   GLY A  52       2.934  28.333   0.946  1.00  0.55           N  
ATOM    743  CA  GLY A  52       3.454  27.555   2.070  1.00  0.55           C  
ATOM    744  C   GLY A  52       3.644  26.104   1.653  1.00  0.55           C  
ATOM    745  O   GLY A  52       4.652  25.468   1.986  1.00  0.55           O  
ATOM    746  H   GLY A  52       2.021  28.783   1.047  1.00  0.55           H  
ATOM    747 1HA  GLY A  52       4.400  27.976   2.408  1.00  0.55           H  
ATOM    748 2HA  GLY A  52       2.751  27.608   2.903  1.00  0.55           H  
ATOM    749  N   GLY A  53       2.693  25.618   0.860  1.00  0.55           N  
ATOM    750  CA  GLY A  53       2.701  24.273   0.339  1.00  0.55           C  
ATOM    751  C   GLY A  53       3.966  24.056  -0.437  1.00  0.55           C  
ATOM    752  O   GLY A  53       4.713  23.116  -0.164  1.00  0.55           O  
ATOM    753  H   GLY A  53       1.893  26.210   0.650  1.00  0.55           H  
ATOM    754 1HA  GLY A  53       2.607  23.553   1.152  1.00  0.55           H  
ATOM    755 2HA  GLY A  53       1.856  24.148  -0.321  1.00  0.55           H  
ATOM    756  N   GLN A  54       4.216  24.948  -1.393  1.00  0.55           N  
ATOM    757  CA  GLN A  54       5.397  24.882  -2.230  1.00  0.55           C  
ATOM    758  C   GLN A  54       6.673  24.865  -1.403  1.00  0.55           C  
ATOM    759  O   GLN A  54       7.600  24.106  -1.694  1.00  0.55           O  
ATOM    760  CB  GLN A  54       5.404  26.071  -3.194  1.00  0.55           C  
ATOM    761  CG  GLN A  54       6.600  26.114  -4.112  1.00  0.55           C  
ATOM    762  CD  GLN A  54       6.577  27.301  -5.043  1.00  0.55           C  
ATOM    763  OE1 GLN A  54       5.570  27.580  -5.685  1.00  0.55           O  
ATOM    764  NE2 GLN A  54       7.691  28.023  -5.114  1.00  0.55           N  
ATOM    765  H   GLN A  54       3.539  25.696  -1.560  1.00  0.55           H  
ATOM    766  HA  GLN A  54       5.364  23.962  -2.801  1.00  0.55           H  
ATOM    767 1HB  GLN A  54       4.496  26.050  -3.801  1.00  0.55           H  
ATOM    768 2HB  GLN A  54       5.386  26.996  -2.625  1.00  0.55           H  
ATOM    769 1HG  GLN A  54       7.498  26.178  -3.502  1.00  0.55           H  
ATOM    770 2HG  GLN A  54       6.612  25.206  -4.718  1.00  0.55           H  
ATOM    771 1HE2 GLN A  54       7.727  28.827  -5.712  1.00  0.55           H  
ATOM    772 2HE2 GLN A  54       8.485  27.775  -4.563  1.00  0.55           H  
ATOM    773  N   ALA A  55       6.738  25.707  -0.373  1.00  0.55           N  
ATOM    774  CA  ALA A  55       7.911  25.753   0.490  1.00  0.55           C  
ATOM    775  C   ALA A  55       8.165  24.427   1.223  1.00  0.55           C  
ATOM    776  O   ALA A  55       9.319  24.028   1.402  1.00  0.55           O  
ATOM    777  CB  ALA A  55       7.759  26.864   1.511  1.00  0.55           C  
ATOM    778  H   ALA A  55       5.954  26.337  -0.189  1.00  0.55           H  
ATOM    779  HA  ALA A  55       8.775  25.962  -0.137  1.00  0.55           H  
ATOM    780 1HB  ALA A  55       8.653  26.917   2.127  1.00  0.55           H  
ATOM    781 2HB  ALA A  55       7.610  27.812   0.994  1.00  0.55           H  
ATOM    782 3HB  ALA A  55       6.898  26.658   2.141  1.00  0.55           H  
ATOM    783  N   ARG A  56       7.095  23.741   1.642  1.00  0.55           N  
ATOM    784  CA  ARG A  56       7.246  22.501   2.403  1.00  0.55           C  
ATOM    785  C   ARG A  56       7.296  21.253   1.533  1.00  0.55           C  
ATOM    786  O   ARG A  56       7.870  20.232   1.931  1.00  0.55           O  
ATOM    787  CB  ARG A  56       6.087  22.307   3.377  1.00  0.55           C  
ATOM    788  CG  ARG A  56       6.009  23.329   4.491  1.00  0.55           C  
ATOM    789  CD  ARG A  56       4.983  23.002   5.566  1.00  0.55           C  
ATOM    790  NE  ARG A  56       3.577  22.982   5.113  1.00  0.55           N  
ATOM    791  CZ  ARG A  56       2.800  21.875   5.020  1.00  0.55           C  
ATOM    792  NH1 ARG A  56       3.213  20.669   5.326  1.00  0.55           N  
ATOM    793  NH2 ARG A  56       1.578  22.028   4.647  1.00  0.55           N  
ATOM    794  H   ARG A  56       6.160  24.125   1.478  1.00  0.55           H  
ATOM    795  HA  ARG A  56       8.173  22.564   2.970  1.00  0.55           H  
ATOM    796 1HB  ARG A  56       5.147  22.368   2.820  1.00  0.55           H  
ATOM    797 2HB  ARG A  56       6.141  21.314   3.823  1.00  0.55           H  
ATOM    798 1HG  ARG A  56       6.986  23.412   4.967  1.00  0.55           H  
ATOM    799 2HG  ARG A  56       5.740  24.295   4.058  1.00  0.55           H  
ATOM    800 1HD  ARG A  56       5.213  22.022   5.980  1.00  0.55           H  
ATOM    801 2HD  ARG A  56       5.062  23.746   6.356  1.00  0.55           H  
ATOM    802  HE  ARG A  56       3.100  23.873   4.859  1.00  0.55           H  
ATOM    803 1HH1 ARG A  56       4.158  20.508   5.639  1.00  0.55           H  
ATOM    804 2HH1 ARG A  56       2.523  19.902   5.254  1.00  0.55           H  
ATOM    805 1HH2 ARG A  56       1.260  22.984   4.438  1.00  0.55           H  
ATOM    806 2HH2 ARG A  56       0.960  21.212   4.611  1.00  0.55           H  
ATOM    807  N   LEU A  57       6.703  21.322   0.351  1.00  0.55           N  
ATOM    808  CA  LEU A  57       6.555  20.146  -0.478  1.00  0.55           C  
ATOM    809  C   LEU A  57       7.812  19.296  -0.687  1.00  0.55           C  
ATOM    810  O   LEU A  57       7.701  18.084  -0.550  1.00  0.55           O  
ATOM    811  CB  LEU A  57       5.927  20.498  -1.828  1.00  0.55           C  
ATOM    812  CG  LEU A  57       5.738  19.326  -2.735  1.00  0.55           C  
ATOM    813  CD1 LEU A  57       4.701  18.354  -2.111  1.00  0.55           C  
ATOM    814  CD2 LEU A  57       5.313  19.803  -4.074  1.00  0.55           C  
ATOM    815  H   LEU A  57       6.264  22.192   0.059  1.00  0.55           H  
ATOM    816  HA  LEU A  57       5.834  19.508   0.017  1.00  0.55           H  
ATOM    817 1HB  LEU A  57       4.937  20.911  -1.631  1.00  0.55           H  
ATOM    818 2HB  LEU A  57       6.485  21.253  -2.346  1.00  0.55           H  
ATOM    819  HG  LEU A  57       6.676  18.809  -2.829  1.00  0.55           H  
ATOM    820 1HD1 LEU A  57       4.569  17.491  -2.764  1.00  0.55           H  
ATOM    821 2HD1 LEU A  57       5.050  18.022  -1.135  1.00  0.55           H  
ATOM    822 3HD1 LEU A  57       3.750  18.871  -1.999  1.00  0.55           H  
ATOM    823 1HD2 LEU A  57       5.194  18.961  -4.751  1.00  0.55           H  
ATOM    824 2HD2 LEU A  57       4.370  20.321  -3.977  1.00  0.55           H  
ATOM    825 3HD2 LEU A  57       6.066  20.479  -4.462  1.00  0.55           H  
ATOM    826  N   PRO A  58       9.012  19.826  -1.026  1.00  0.55           N  
ATOM    827  CA  PRO A  58      10.209  19.022  -1.220  1.00  0.55           C  
ATOM    828  C   PRO A  58      10.576  18.206   0.015  1.00  0.55           C  
ATOM    829  O   PRO A  58      11.189  17.139  -0.087  1.00  0.55           O  
ATOM    830  CB  PRO A  58      11.286  20.082  -1.484  1.00  0.55           C  
ATOM    831  CG  PRO A  58      10.530  21.275  -2.005  1.00  0.55           C  
ATOM    832  CD  PRO A  58       9.232  21.270  -1.227  1.00  0.55           C  
ATOM    833  HA  PRO A  58      10.070  18.368  -2.092  1.00  0.55           H  
ATOM    834 1HB  PRO A  58      11.829  20.300  -0.551  1.00  0.55           H  
ATOM    835 2HB  PRO A  58      12.026  19.695  -2.201  1.00  0.55           H  
ATOM    836 1HG  PRO A  58      11.111  22.196  -1.846  1.00  0.55           H  
ATOM    837 2HG  PRO A  58      10.377  21.180  -3.082  1.00  0.55           H  
ATOM    838 1HD  PRO A  58       9.381  21.788  -0.270  1.00  0.55           H  
ATOM    839 2HD  PRO A  58       8.475  21.736  -1.821  1.00  0.55           H  
ATOM    840  N   ALA A  59      10.171  18.683   1.199  1.00  0.55           N  
ATOM    841  CA  ALA A  59      10.494  17.977   2.421  1.00  0.55           C  
ATOM    842  C   ALA A  59       9.539  16.827   2.562  1.00  0.55           C  
ATOM    843  O   ALA A  59       9.922  15.727   2.962  1.00  0.55           O  
ATOM    844  CB  ALA A  59      10.406  18.907   3.620  1.00  0.55           C  
ATOM    845  H   ALA A  59       9.611  19.527   1.273  1.00  0.55           H  
ATOM    846  HA  ALA A  59      11.506  17.581   2.340  1.00  0.55           H  
ATOM    847 1HB  ALA A  59      10.654  18.356   4.525  1.00  0.55           H  
ATOM    848 2HB  ALA A  59      11.105  19.732   3.492  1.00  0.55           H  
ATOM    849 3HB  ALA A  59       9.395  19.299   3.701  1.00  0.55           H  
ATOM    850  N   LEU A  60       8.284  17.091   2.212  1.00  0.55           N  
ATOM    851  CA  LEU A  60       7.246  16.086   2.317  1.00  0.55           C  
ATOM    852  C   LEU A  60       7.490  14.974   1.313  1.00  0.55           C  
ATOM    853  O   LEU A  60       7.299  13.789   1.598  1.00  0.55           O  
ATOM    854  CB  LEU A  60       5.895  16.708   2.012  1.00  0.55           C  
ATOM    855  CG  LEU A  60       5.383  17.725   2.979  1.00  0.55           C  
ATOM    856  CD1 LEU A  60       4.106  18.342   2.403  1.00  0.55           C  
ATOM    857  CD2 LEU A  60       5.137  17.050   4.307  1.00  0.55           C  
ATOM    858  H   LEU A  60       8.056  18.033   1.887  1.00  0.55           H  
ATOM    859  HA  LEU A  60       7.254  15.672   3.323  1.00  0.55           H  
ATOM    860 1HB  LEU A  60       5.926  17.157   1.028  1.00  0.55           H  
ATOM    861 2HB  LEU A  60       5.173  15.906   1.999  1.00  0.55           H  
ATOM    862  HG  LEU A  60       6.120  18.523   3.105  1.00  0.55           H  
ATOM    863 1HD1 LEU A  60       3.718  19.088   3.083  1.00  0.55           H  
ATOM    864 2HD1 LEU A  60       4.313  18.808   1.454  1.00  0.55           H  
ATOM    865 3HD1 LEU A  60       3.374  17.560   2.260  1.00  0.55           H  
ATOM    866 1HD2 LEU A  60       4.762  17.779   5.023  1.00  0.55           H  
ATOM    867 2HD2 LEU A  60       4.407  16.252   4.179  1.00  0.55           H  
ATOM    868 3HD2 LEU A  60       6.073  16.627   4.675  1.00  0.55           H  
ATOM    869  N   LEU A  61       7.923  15.355   0.118  1.00  0.55           N  
ATOM    870  CA  LEU A  61       8.157  14.360  -0.899  1.00  0.55           C  
ATOM    871  C   LEU A  61       9.334  13.484  -0.502  1.00  0.55           C  
ATOM    872  O   LEU A  61       9.259  12.259  -0.580  1.00  0.55           O  
ATOM    873  CB  LEU A  61       8.450  15.043  -2.232  1.00  0.55           C  
ATOM    874  CG  LEU A  61       7.286  15.797  -2.893  1.00  0.55           C  
ATOM    875  CD1 LEU A  61       7.815  16.597  -4.091  1.00  0.55           C  
ATOM    876  CD2 LEU A  61       6.212  14.821  -3.326  1.00  0.55           C  
ATOM    877  H   LEU A  61       8.053  16.345  -0.085  1.00  0.55           H  
ATOM    878  HA  LEU A  61       7.267  13.744  -0.995  1.00  0.55           H  
ATOM    879 1HB  LEU A  61       9.250  15.768  -2.069  1.00  0.55           H  
ATOM    880 2HB  LEU A  61       8.807  14.294  -2.935  1.00  0.55           H  
ATOM    881  HG  LEU A  61       6.866  16.483  -2.185  1.00  0.55           H  
ATOM    882 1HD1 LEU A  61       6.998  17.147  -4.550  1.00  0.55           H  
ATOM    883 2HD1 LEU A  61       8.573  17.298  -3.750  1.00  0.55           H  
ATOM    884 3HD1 LEU A  61       8.245  15.927  -4.821  1.00  0.55           H  
ATOM    885 1HD2 LEU A  61       5.393  15.372  -3.783  1.00  0.55           H  
ATOM    886 2HD2 LEU A  61       6.620  14.112  -4.048  1.00  0.55           H  
ATOM    887 3HD2 LEU A  61       5.851  14.291  -2.455  1.00  0.55           H  
ATOM    888  N   ALA A  62      10.414  14.096  -0.007  1.00  0.56           N  
ATOM    889  CA  ALA A  62      11.569  13.318   0.413  1.00  0.56           C  
ATOM    890  C   ALA A  62      11.250  12.410   1.602  1.00  0.56           C  
ATOM    891  O   ALA A  62      11.709  11.258   1.667  1.00  0.56           O  
ATOM    892  CB  ALA A  62      12.700  14.257   0.783  1.00  0.56           C  
ATOM    893  H   ALA A  62      10.467  15.115   0.053  1.00  0.56           H  
ATOM    894  HA  ALA A  62      11.874  12.690  -0.423  1.00  0.56           H  
ATOM    895 1HB  ALA A  62      13.575  13.682   1.072  1.00  0.56           H  
ATOM    896 2HB  ALA A  62      12.942  14.889  -0.073  1.00  0.56           H  
ATOM    897 3HB  ALA A  62      12.383  14.887   1.617  1.00  0.56           H  
ATOM    898  N   ALA A  63      10.493  12.952   2.566  1.00  0.56           N  
ATOM    899  CA  ALA A  63      10.130  12.250   3.788  1.00  0.56           C  
ATOM    900  C   ALA A  63       9.209  11.064   3.573  1.00  0.56           C  
ATOM    901  O   ALA A  63       9.374  10.028   4.222  1.00  0.56           O  
ATOM    902  CB  ALA A  63       9.450  13.212   4.745  1.00  0.56           C  
ATOM    903  H   ALA A  63      10.165  13.911   2.467  1.00  0.56           H  
ATOM    904  HA  ALA A  63      11.048  11.882   4.243  1.00  0.56           H  
ATOM    905 1HB  ALA A  63       9.213  12.696   5.673  1.00  0.56           H  
ATOM    906 2HB  ALA A  63      10.114  14.050   4.950  1.00  0.56           H  
ATOM    907 3HB  ALA A  63       8.535  13.580   4.288  1.00  0.56           H  
ATOM    908  N   HIS A  64       8.245  11.202   2.664  1.00  0.57           N  
ATOM    909  CA  HIS A  64       7.250  10.158   2.508  1.00  0.57           C  
ATOM    910  C   HIS A  64       7.339   9.384   1.201  1.00  0.57           C  
ATOM    911  O   HIS A  64       6.805   8.277   1.108  1.00  0.57           O  
ATOM    912  CB  HIS A  64       5.874  10.805   2.649  1.00  0.57           C  
ATOM    913  CG  HIS A  64       5.730  11.492   3.982  1.00  0.57           C  
ATOM    914  ND1 HIS A  64       5.675  10.800   5.177  1.00  0.57           N  
ATOM    915  CD2 HIS A  64       5.655  12.810   4.305  1.00  0.57           C  
ATOM    916  CE1 HIS A  64       5.578  11.662   6.177  1.00  0.57           C  
ATOM    917  NE2 HIS A  64       5.564  12.887   5.675  1.00  0.57           N  
ATOM    918  H   HIS A  64       8.146  12.074   2.143  1.00  0.57           H  
ATOM    919  HA  HIS A  64       7.363   9.438   3.315  1.00  0.57           H  
ATOM    920 1HB  HIS A  64       5.730  11.547   1.861  1.00  0.57           H  
ATOM    921 2HB  HIS A  64       5.097  10.059   2.551  1.00  0.57           H  
ATOM    922  HD2 HIS A  64       5.671  13.649   3.613  1.00  0.57           H  
ATOM    923  HE1 HIS A  64       5.518  11.406   7.233  1.00  0.57           H  
ATOM    924  HE2 HIS A  64       5.496  13.741   6.211  1.00  0.57           H  
ATOM    925  N   LYS A  65       8.015   9.945   0.199  1.00  0.57           N  
ATOM    926  CA  LYS A  65       8.164   9.321  -1.107  1.00  0.57           C  
ATOM    927  C   LYS A  65       6.844   8.777  -1.654  1.00  0.57           C  
ATOM    928  O   LYS A  65       6.750   7.585  -1.945  1.00  0.57           O  
ATOM    929  CB  LYS A  65       9.221   8.220  -1.009  1.00  0.57           C  
ATOM    930  CG  LYS A  65      10.595   8.770  -0.603  1.00  0.57           C  
ATOM    931  CD  LYS A  65      11.658   7.688  -0.542  1.00  0.57           C  
ATOM    932  CE  LYS A  65      13.069   8.277  -0.324  1.00  0.57           C  
ATOM    933  NZ  LYS A  65      13.228   8.962   1.008  1.00  0.57           N  
ATOM    934  H   LYS A  65       8.453  10.853   0.313  1.00  0.57           H  
ATOM    935  HA  LYS A  65       8.544  10.070  -1.800  1.00  0.57           H  
ATOM    936 1HB  LYS A  65       8.918   7.474  -0.275  1.00  0.57           H  
ATOM    937 2HB  LYS A  65       9.320   7.720  -1.972  1.00  0.57           H  
ATOM    938 1HG  LYS A  65      10.901   9.542  -1.310  1.00  0.57           H  
ATOM    939 2HG  LYS A  65      10.514   9.237   0.383  1.00  0.57           H  
ATOM    940 1HD  LYS A  65      11.430   7.009   0.281  1.00  0.57           H  
ATOM    941 2HD  LYS A  65      11.652   7.119  -1.471  1.00  0.57           H  
ATOM    942 1HE  LYS A  65      13.790   7.464  -0.384  1.00  0.57           H  
ATOM    943 2HE  LYS A  65      13.281   8.996  -1.115  1.00  0.57           H  
ATOM    944 1HZ  LYS A  65      14.168   9.309   1.091  1.00  0.57           H  
ATOM    945 2HZ  LYS A  65      12.574   9.769   1.108  1.00  0.57           H  
ATOM    946 3HZ  LYS A  65      13.048   8.306   1.750  1.00  0.57           H  
ATOM    947  N   PRO A  66       5.817   9.628  -1.841  1.00  0.57           N  
ATOM    948  CA  PRO A  66       4.491   9.237  -2.257  1.00  0.57           C  
ATOM    949  C   PRO A  66       4.437   8.746  -3.684  1.00  0.57           C  
ATOM    950  O   PRO A  66       5.193   9.192  -4.547  1.00  0.57           O  
ATOM    951  CB  PRO A  66       3.701  10.524  -2.103  1.00  0.57           C  
ATOM    952  CG  PRO A  66       4.716  11.626  -2.266  1.00  0.57           C  
ATOM    953  CD  PRO A  66       5.987  11.087  -1.665  1.00  0.57           C  
ATOM    954  HA  PRO A  66       4.107   8.479  -1.582  1.00  0.57           H  
ATOM    955 1HB  PRO A  66       2.904  10.565  -2.862  1.00  0.57           H  
ATOM    956 2HB  PRO A  66       3.208  10.521  -1.134  1.00  0.57           H  
ATOM    957 1HG  PRO A  66       4.826  11.881  -3.329  1.00  0.57           H  
ATOM    958 2HG  PRO A  66       4.361  12.525  -1.765  1.00  0.57           H  
ATOM    959 1HD  PRO A  66       6.852  11.467  -2.222  1.00  0.57           H  
ATOM    960 2HD  PRO A  66       6.011  11.372  -0.610  1.00  0.57           H  
ATOM    961  N   SER A  67       3.479   7.864  -3.933  1.00  0.57           N  
ATOM    962  CA  SER A  67       3.181   7.362  -5.259  1.00  0.57           C  
ATOM    963  C   SER A  67       2.166   8.300  -5.911  1.00  0.57           C  
ATOM    964  O   SER A  67       2.150   8.464  -7.133  1.00  0.57           O  
ATOM    965  CB  SER A  67       2.642   5.951  -5.147  1.00  0.57           C  
ATOM    966  OG  SER A  67       3.599   5.087  -4.590  1.00  0.57           O  
ATOM    967  H   SER A  67       2.908   7.541  -3.164  1.00  0.57           H  
ATOM    968  HA  SER A  67       4.095   7.359  -5.856  1.00  0.57           H  
ATOM    969 1HB  SER A  67       1.748   5.956  -4.524  1.00  0.57           H  
ATOM    970 2HB  SER A  67       2.358   5.596  -6.132  1.00  0.57           H  
ATOM    971  HG  SER A  67       4.406   5.229  -5.093  1.00  0.57           H  
ATOM    972  N   LEU A  68       1.343   8.917  -5.057  1.00  0.56           N  
ATOM    973  CA  LEU A  68       0.288   9.867  -5.431  1.00  0.56           C  
ATOM    974  C   LEU A  68       0.226  11.023  -4.453  1.00  0.56           C  
ATOM    975  O   LEU A  68       0.247  10.808  -3.238  1.00  0.56           O  
ATOM    976  CB  LEU A  68      -1.108   9.202  -5.462  1.00  0.56           C  
ATOM    977  CG  LEU A  68      -2.368  10.130  -5.743  1.00  0.56           C  
ATOM    978  CD1 LEU A  68      -2.317  10.707  -7.136  1.00  0.56           C  
ATOM    979  CD2 LEU A  68      -3.638   9.302  -5.586  1.00  0.56           C  
ATOM    980  H   LEU A  68       1.441   8.670  -4.073  1.00  0.56           H  
ATOM    981  HA  LEU A  68       0.512  10.262  -6.416  1.00  0.56           H  
ATOM    982 1HB  LEU A  68      -1.101   8.410  -6.210  1.00  0.56           H  
ATOM    983 2HB  LEU A  68      -1.282   8.769  -4.487  1.00  0.56           H  
ATOM    984  HG  LEU A  68      -2.380  10.956  -5.028  1.00  0.56           H  
ATOM    985 1HD1 LEU A  68      -3.188  11.338  -7.300  1.00  0.56           H  
ATOM    986 2HD1 LEU A  68      -1.436  11.298  -7.234  1.00  0.56           H  
ATOM    987 3HD1 LEU A  68      -2.304   9.907  -7.864  1.00  0.56           H  
ATOM    988 1HD2 LEU A  68      -4.510   9.934  -5.768  1.00  0.56           H  
ATOM    989 2HD2 LEU A  68      -3.626   8.481  -6.302  1.00  0.56           H  
ATOM    990 3HD2 LEU A  68      -3.685   8.899  -4.588  1.00  0.56           H  
ATOM    991  N   VAL A  69       0.160  12.233  -4.987  1.00  0.56           N  
ATOM    992  CA  VAL A  69      -0.030  13.420  -4.177  1.00  0.56           C  
ATOM    993  C   VAL A  69      -1.371  14.036  -4.513  1.00  0.56           C  
ATOM    994  O   VAL A  69      -1.685  14.240  -5.689  1.00  0.56           O  
ATOM    995  CB  VAL A  69       1.059  14.473  -4.431  1.00  0.56           C  
ATOM    996  CG1 VAL A  69       0.803  15.733  -3.582  1.00  0.56           C  
ATOM    997  CG2 VAL A  69       2.415  13.886  -4.108  1.00  0.56           C  
ATOM    998  H   VAL A  69       0.224  12.323  -5.999  1.00  0.56           H  
ATOM    999  HA  VAL A  69      -0.015  13.140  -3.129  1.00  0.56           H  
ATOM   1000  HB  VAL A  69       1.033  14.765  -5.482  1.00  0.56           H  
ATOM   1001 1HG1 VAL A  69       1.584  16.469  -3.783  1.00  0.56           H  
ATOM   1002 2HG1 VAL A  69      -0.166  16.164  -3.830  1.00  0.56           H  
ATOM   1003 3HG1 VAL A  69       0.819  15.463  -2.523  1.00  0.56           H  
ATOM   1004 1HG2 VAL A  69       3.184  14.626  -4.306  1.00  0.56           H  
ATOM   1005 2HG2 VAL A  69       2.446  13.602  -3.074  1.00  0.56           H  
ATOM   1006 3HG2 VAL A  69       2.583  13.020  -4.719  1.00  0.56           H  
ATOM   1007  N   VAL A  70      -2.149  14.316  -3.485  1.00  0.55           N  
ATOM   1008  CA  VAL A  70      -3.431  14.960  -3.655  1.00  0.55           C  
ATOM   1009  C   VAL A  70      -3.266  16.388  -3.144  1.00  0.55           C  
ATOM   1010  O   VAL A  70      -2.852  16.590  -2.000  1.00  0.55           O  
ATOM   1011  CB  VAL A  70      -4.534  14.218  -2.876  1.00  0.55           C  
ATOM   1012  CG1 VAL A  70      -5.798  14.913  -3.073  1.00  0.55           C  
ATOM   1013  CG2 VAL A  70      -4.628  12.747  -3.346  1.00  0.55           C  
ATOM   1014  H   VAL A  70      -1.817  14.089  -2.552  1.00  0.55           H  
ATOM   1015  HA  VAL A  70      -3.694  14.983  -4.710  1.00  0.55           H  
ATOM   1016  HB  VAL A  70      -4.305  14.244  -1.816  1.00  0.55           H  
ATOM   1017 1HG1 VAL A  70      -6.565  14.408  -2.528  1.00  0.55           H  
ATOM   1018 2HG1 VAL A  70      -5.707  15.942  -2.717  1.00  0.55           H  
ATOM   1019 3HG1 VAL A  70      -6.044  14.913  -4.138  1.00  0.55           H  
ATOM   1020 1HG2 VAL A  70      -5.411  12.235  -2.788  1.00  0.55           H  
ATOM   1021 2HG2 VAL A  70      -4.859  12.710  -4.403  1.00  0.55           H  
ATOM   1022 3HG2 VAL A  70      -3.672  12.250  -3.170  1.00  0.55           H  
ATOM   1023  N   LEU A  71      -3.504  17.363  -4.018  1.00  0.55           N  
ATOM   1024  CA  LEU A  71      -3.288  18.770  -3.685  1.00  0.55           C  
ATOM   1025  C   LEU A  71      -4.584  19.563  -3.539  1.00  0.55           C  
ATOM   1026  O   LEU A  71      -5.332  19.749  -4.504  1.00  0.55           O  
ATOM   1027  CB  LEU A  71      -2.368  19.389  -4.746  1.00  0.55           C  
ATOM   1028  CG  LEU A  71      -2.034  20.884  -4.630  1.00  0.55           C  
ATOM   1029  CD1 LEU A  71      -1.324  21.149  -3.306  1.00  0.55           C  
ATOM   1030  CD2 LEU A  71      -1.096  21.273  -5.820  1.00  0.55           C  
ATOM   1031  H   LEU A  71      -3.838  17.108  -4.948  1.00  0.55           H  
ATOM   1032  HA  LEU A  71      -2.766  18.814  -2.730  1.00  0.55           H  
ATOM   1033 1HB  LEU A  71      -1.423  18.846  -4.726  1.00  0.55           H  
ATOM   1034 2HB  LEU A  71      -2.821  19.224  -5.710  1.00  0.55           H  
ATOM   1035  HG  LEU A  71      -2.948  21.476  -4.659  1.00  0.55           H  
ATOM   1036 1HD1 LEU A  71      -1.090  22.200  -3.249  1.00  0.55           H  
ATOM   1037 2HD1 LEU A  71      -1.971  20.871  -2.471  1.00  0.55           H  
ATOM   1038 3HD1 LEU A  71      -0.404  20.568  -3.257  1.00  0.55           H  
ATOM   1039 1HD2 LEU A  71      -0.834  22.315  -5.761  1.00  0.55           H  
ATOM   1040 2HD2 LEU A  71      -0.186  20.675  -5.774  1.00  0.55           H  
ATOM   1041 3HD2 LEU A  71      -1.595  21.088  -6.761  1.00  0.55           H  
ATOM   1042  N   GLU A  72      -4.815  20.058  -2.321  1.00  0.56           N  
ATOM   1043  CA  GLU A  72      -6.034  20.776  -1.968  1.00  0.56           C  
ATOM   1044  C   GLU A  72      -5.738  22.093  -1.261  1.00  0.56           C  
ATOM   1045  O   GLU A  72      -6.307  22.400  -0.210  1.00  0.56           O  
ATOM   1046  CB  GLU A  72      -6.912  19.914  -1.090  1.00  0.56           C  
ATOM   1047  CG  GLU A  72      -8.300  20.477  -0.799  1.00  0.56           C  
ATOM   1048  CD  GLU A  72      -9.147  19.587   0.084  1.00  0.56           C  
ATOM   1049  OE1 GLU A  72      -8.721  18.500   0.418  1.00  0.56           O  
ATOM   1050  OE2 GLU A  72     -10.214  19.999   0.429  1.00  0.56           O  
ATOM   1051  H   GLU A  72      -4.133  19.875  -1.584  1.00  0.56           H  
ATOM   1052  HA  GLU A  72      -6.580  21.004  -2.887  1.00  0.56           H  
ATOM   1053 1HB  GLU A  72      -6.999  18.957  -1.541  1.00  0.56           H  
ATOM   1054 2HB  GLU A  72      -6.409  19.775  -0.145  1.00  0.56           H  
ATOM   1055 1HG  GLU A  72      -8.177  21.435  -0.298  1.00  0.56           H  
ATOM   1056 2HG  GLU A  72      -8.822  20.656  -1.741  1.00  0.56           H  
ATOM   1057  N   LEU A  73      -4.791  22.831  -1.813  1.00  0.57           N  
ATOM   1058  CA  LEU A  73      -4.450  24.161  -1.334  1.00  0.57           C  
ATOM   1059  C   LEU A  73      -5.101  25.228  -2.186  1.00  0.57           C  
ATOM   1060  O   LEU A  73      -5.317  25.028  -3.388  1.00  0.57           O  
ATOM   1061  CB  LEU A  73      -2.941  24.386  -1.302  1.00  0.57           C  
ATOM   1062  CG  LEU A  73      -2.178  23.563  -0.332  1.00  0.57           C  
ATOM   1063  CD1 LEU A  73      -0.750  23.734  -0.476  1.00  0.57           C  
ATOM   1064  CD2 LEU A  73      -2.533  24.054   1.005  1.00  0.57           C  
ATOM   1065  H   LEU A  73      -4.340  22.475  -2.644  1.00  0.57           H  
ATOM   1066  HA  LEU A  73      -4.831  24.267  -0.316  1.00  0.57           H  
ATOM   1067 1HB  LEU A  73      -2.539  24.187  -2.295  1.00  0.57           H  
ATOM   1068 2HB  LEU A  73      -2.755  25.432  -1.060  1.00  0.57           H  
ATOM   1069  HG  LEU A  73      -2.418  22.521  -0.464  1.00  0.57           H  
ATOM   1070 1HD1 LEU A  73      -0.247  23.146   0.286  1.00  0.57           H  
ATOM   1071 2HD1 LEU A  73      -0.435  23.414  -1.441  1.00  0.57           H  
ATOM   1072 3HD1 LEU A  73      -0.498  24.772  -0.329  1.00  0.57           H  
ATOM   1073 1HD2 LEU A  73      -1.995  23.481   1.762  1.00  0.57           H  
ATOM   1074 2HD2 LEU A  73      -2.257  25.107   1.097  1.00  0.57           H  
ATOM   1075 3HD2 LEU A  73      -3.587  23.956   1.136  1.00  0.57           H  
ATOM   1076  N   GLY A  74      -5.421  26.344  -1.544  1.00  0.59           N  
ATOM   1077  CA  GLY A  74      -5.986  27.502  -2.210  1.00  0.59           C  
ATOM   1078  C   GLY A  74      -7.226  28.083  -1.521  1.00  0.59           C  
ATOM   1079  O   GLY A  74      -7.647  29.192  -1.852  1.00  0.59           O  
ATOM   1080  H   GLY A  74      -5.250  26.396  -0.546  1.00  0.59           H  
ATOM   1081 1HA  GLY A  74      -5.212  28.260  -2.276  1.00  0.59           H  
ATOM   1082 2HA  GLY A  74      -6.237  27.244  -3.231  1.00  0.59           H  
ATOM   1083  N   GLY A  75      -7.815  27.387  -0.545  1.00  0.61           N  
ATOM   1084  CA  GLY A  75      -8.992  27.922   0.127  1.00  0.61           C  
ATOM   1085  C   GLY A  75      -8.612  29.243   0.769  1.00  0.61           C  
ATOM   1086  O   GLY A  75      -9.194  30.291   0.478  1.00  0.61           O  
ATOM   1087  H   GLY A  75      -7.472  26.482  -0.215  1.00  0.61           H  
ATOM   1088 1HA  GLY A  75      -9.803  28.062  -0.590  1.00  0.61           H  
ATOM   1089 2HA  GLY A  75      -9.329  27.214   0.885  1.00  0.61           H  
ATOM   1090  N   ASN A  76      -7.568  29.185   1.595  1.00  0.64           N  
ATOM   1091  CA  ASN A  76      -7.038  30.358   2.277  1.00  0.64           C  
ATOM   1092  C   ASN A  76      -6.540  31.406   1.299  1.00  0.64           C  
ATOM   1093  O   ASN A  76      -6.676  32.598   1.548  1.00  0.64           O  
ATOM   1094  CB  ASN A  76      -5.920  29.956   3.222  1.00  0.64           C  
ATOM   1095  CG  ASN A  76      -6.430  29.313   4.510  1.00  0.64           C  
ATOM   1096  OD1 ASN A  76      -7.568  29.567   4.928  1.00  0.64           O  
ATOM   1097  ND2 ASN A  76      -5.617  28.487   5.124  1.00  0.64           N  
ATOM   1098  H   ASN A  76      -7.146  28.277   1.763  1.00  0.64           H  
ATOM   1099  HA  ASN A  76      -7.836  30.809   2.857  1.00  0.64           H  
ATOM   1100 1HB  ASN A  76      -5.253  29.253   2.715  1.00  0.64           H  
ATOM   1101 2HB  ASN A  76      -5.327  30.833   3.475  1.00  0.64           H  
ATOM   1102 1HD2 ASN A  76      -5.895  28.029   5.996  1.00  0.64           H  
ATOM   1103 2HD2 ASN A  76      -4.709  28.282   4.713  1.00  0.64           H  
ATOM   1104  N   ASP A  77      -6.001  30.980   0.169  1.00  0.67           N  
ATOM   1105  CA  ASP A  77      -5.478  31.939  -0.789  1.00  0.67           C  
ATOM   1106  C   ASP A  77      -6.607  32.779  -1.338  1.00  0.67           C  
ATOM   1107  O   ASP A  77      -6.495  34.006  -1.449  1.00  0.67           O  
ATOM   1108  CB  ASP A  77      -4.787  31.196  -1.900  1.00  0.67           C  
ATOM   1109  CG  ASP A  77      -3.592  30.570  -1.356  1.00  0.67           C  
ATOM   1110  OD1 ASP A  77      -3.233  30.936  -0.288  1.00  0.67           O  
ATOM   1111  OD2 ASP A  77      -3.030  29.693  -1.956  1.00  0.67           O  
ATOM   1112  H   ASP A  77      -5.951  29.989  -0.012  1.00  0.67           H  
ATOM   1113  HA  ASP A  77      -4.765  32.592  -0.287  1.00  0.67           H  
ATOM   1114 1HB  ASP A  77      -5.453  30.471  -2.331  1.00  0.67           H  
ATOM   1115 2HB  ASP A  77      -4.519  31.882  -2.675  1.00  0.67           H  
ATOM   1116  N   GLY A  78      -7.730  32.113  -1.591  1.00  0.70           N  
ATOM   1117  CA  GLY A  78      -8.936  32.753  -2.061  1.00  0.70           C  
ATOM   1118  C   GLY A  78      -9.427  33.748  -1.021  1.00  0.70           C  
ATOM   1119  O   GLY A  78      -9.664  34.920  -1.313  1.00  0.70           O  
ATOM   1120  H   GLY A  78      -7.739  31.099  -1.476  1.00  0.70           H  
ATOM   1121 1HA  GLY A  78      -8.751  33.244  -3.011  1.00  0.70           H  
ATOM   1122 2HA  GLY A  78      -9.685  31.992  -2.223  1.00  0.70           H  
ATOM   1123  N   LEU A  79      -9.509  33.288   0.225  1.00  0.73           N  
ATOM   1124  CA  LEU A  79      -9.997  34.102   1.332  1.00  0.73           C  
ATOM   1125  C   LEU A  79      -9.091  35.327   1.562  1.00  0.73           C  
ATOM   1126  O   LEU A  79      -9.558  36.393   1.972  1.00  0.73           O  
ATOM   1127  CB  LEU A  79     -10.047  33.244   2.599  1.00  0.73           C  
ATOM   1128  CG  LEU A  79     -11.066  32.049   2.561  1.00  0.73           C  
ATOM   1129  CD1 LEU A  79     -10.899  31.204   3.811  1.00  0.73           C  
ATOM   1130  CD2 LEU A  79     -12.474  32.553   2.428  1.00  0.73           C  
ATOM   1131  H   LEU A  79      -9.269  32.309   0.393  1.00  0.73           H  
ATOM   1132  HA  LEU A  79     -10.999  34.444   1.091  1.00  0.73           H  
ATOM   1133 1HB  LEU A  79      -9.058  32.841   2.779  1.00  0.73           H  
ATOM   1134 2HB  LEU A  79     -10.315  33.883   3.438  1.00  0.73           H  
ATOM   1135  HG  LEU A  79     -10.849  31.430   1.712  1.00  0.73           H  
ATOM   1136 1HD1 LEU A  79     -11.584  30.365   3.766  1.00  0.73           H  
ATOM   1137 2HD1 LEU A  79      -9.884  30.830   3.873  1.00  0.73           H  
ATOM   1138 3HD1 LEU A  79     -11.115  31.806   4.690  1.00  0.73           H  
ATOM   1139 1HD2 LEU A  79     -13.160  31.707   2.389  1.00  0.73           H  
ATOM   1140 2HD2 LEU A  79     -12.719  33.177   3.284  1.00  0.73           H  
ATOM   1141 3HD2 LEU A  79     -12.560  33.132   1.510  1.00  0.73           H  
ATOM   1142  N   ARG A  80      -7.793  35.173   1.265  1.00  0.74           N  
ATOM   1143  CA  ARG A  80      -6.783  36.222   1.406  1.00  0.74           C  
ATOM   1144  C   ARG A  80      -6.705  37.167   0.193  1.00  0.74           C  
ATOM   1145  O   ARG A  80      -5.928  38.125   0.212  1.00  0.74           O  
ATOM   1146  CB  ARG A  80      -5.402  35.595   1.607  1.00  0.74           C  
ATOM   1147  CG  ARG A  80      -5.167  34.868   2.941  1.00  0.74           C  
ATOM   1148  CD  ARG A  80      -3.858  34.150   2.917  1.00  0.74           C  
ATOM   1149  NE  ARG A  80      -3.625  33.342   4.109  1.00  0.74           N  
ATOM   1150  CZ  ARG A  80      -3.075  33.778   5.254  1.00  0.74           C  
ATOM   1151  NH1 ARG A  80      -2.709  35.034   5.376  1.00  0.74           N  
ATOM   1152  NH2 ARG A  80      -2.899  32.937   6.257  1.00  0.74           N  
ATOM   1153  H   ARG A  80      -7.472  34.254   0.965  1.00  0.74           H  
ATOM   1154  HA  ARG A  80      -7.031  36.811   2.287  1.00  0.74           H  
ATOM   1155 1HB  ARG A  80      -5.230  34.868   0.814  1.00  0.74           H  
ATOM   1156 2HB  ARG A  80      -4.640  36.365   1.511  1.00  0.74           H  
ATOM   1157 1HG  ARG A  80      -5.120  35.611   3.736  1.00  0.74           H  
ATOM   1158 2HG  ARG A  80      -5.966  34.175   3.161  1.00  0.74           H  
ATOM   1159 1HD  ARG A  80      -3.844  33.481   2.051  1.00  0.74           H  
ATOM   1160 2HD  ARG A  80      -3.047  34.870   2.828  1.00  0.74           H  
ATOM   1161  HE  ARG A  80      -3.887  32.366   4.061  1.00  0.74           H  
ATOM   1162 1HH1 ARG A  80      -2.843  35.677   4.607  1.00  0.74           H  
ATOM   1163 2HH1 ARG A  80      -2.295  35.358   6.238  1.00  0.74           H  
ATOM   1164 1HH2 ARG A  80      -3.174  31.967   6.158  1.00  0.74           H  
ATOM   1165 2HH2 ARG A  80      -2.483  33.258   7.118  1.00  0.74           H  
ATOM   1166  N   GLY A  81      -7.484  36.907  -0.865  1.00  0.75           N  
ATOM   1167  CA  GLY A  81      -7.478  37.750  -2.061  1.00  0.75           C  
ATOM   1168  C   GLY A  81      -6.327  37.514  -3.057  1.00  0.75           C  
ATOM   1169  O   GLY A  81      -6.038  38.388  -3.878  1.00  0.75           O  
ATOM   1170  H   GLY A  81      -8.127  36.115  -0.852  1.00  0.75           H  
ATOM   1171 1HA  GLY A  81      -8.423  37.595  -2.583  1.00  0.75           H  
ATOM   1172 2HA  GLY A  81      -7.471  38.793  -1.751  1.00  0.75           H  
ATOM   1173  N   GLN A  82      -5.649  36.366  -2.985  1.00  0.74           N  
ATOM   1174  CA  GLN A  82      -4.533  36.073  -3.895  1.00  0.74           C  
ATOM   1175  C   GLN A  82      -5.012  36.015  -5.346  1.00  0.74           C  
ATOM   1176  O   GLN A  82      -6.115  35.531  -5.625  1.00  0.74           O  
ATOM   1177  CB  GLN A  82      -3.833  34.762  -3.508  1.00  0.74           C  
ATOM   1178  CG  GLN A  82      -2.618  34.426  -4.371  1.00  0.74           C  
ATOM   1179  CD  GLN A  82      -1.805  33.207  -3.926  1.00  0.74           C  
ATOM   1180  OE1 GLN A  82      -0.730  33.345  -3.334  1.00  0.74           O  
ATOM   1181  NE2 GLN A  82      -2.323  32.031  -4.210  1.00  0.74           N  
ATOM   1182  H   GLN A  82      -5.932  35.658  -2.304  1.00  0.74           H  
ATOM   1183  HA  GLN A  82      -3.804  36.881  -3.819  1.00  0.74           H  
ATOM   1184 1HB  GLN A  82      -3.527  34.798  -2.463  1.00  0.74           H  
ATOM   1185 2HB  GLN A  82      -4.546  33.953  -3.610  1.00  0.74           H  
ATOM   1186 1HG  GLN A  82      -2.985  34.216  -5.369  1.00  0.74           H  
ATOM   1187 2HG  GLN A  82      -1.956  35.286  -4.390  1.00  0.74           H  
ATOM   1188 1HE2 GLN A  82      -1.847  31.165  -3.940  1.00  0.74           H  
ATOM   1189 2HE2 GLN A  82      -3.203  32.012  -4.674  1.00  0.74           H  
ATOM   1190  N   SER A  83      -4.240  36.567  -6.286  1.00  0.72           N  
ATOM   1191  CA  SER A  83      -4.692  36.494  -7.667  1.00  0.72           C  
ATOM   1192  C   SER A  83      -4.661  35.055  -8.147  1.00  0.72           C  
ATOM   1193  O   SER A  83      -3.685  34.357  -7.874  1.00  0.72           O  
ATOM   1194  CB  SER A  83      -3.825  37.328  -8.594  1.00  0.72           C  
ATOM   1195  OG  SER A  83      -4.173  37.110  -9.960  1.00  0.72           O  
ATOM   1196  H   SER A  83      -3.321  36.964  -6.065  1.00  0.72           H  
ATOM   1197  HA  SER A  83      -5.693  36.905  -7.694  1.00  0.72           H  
ATOM   1198 1HB  SER A  83      -3.954  38.381  -8.347  1.00  0.72           H  
ATOM   1199 2HB  SER A  83      -2.781  37.086  -8.437  1.00  0.72           H  
ATOM   1200  HG  SER A  83      -3.828  37.874 -10.439  1.00  0.72           H  
ATOM   1201  N   PRO A  84      -5.648  34.593  -8.929  1.00  0.69           N  
ATOM   1202  CA  PRO A  84      -5.652  33.305  -9.579  1.00  0.69           C  
ATOM   1203  C   PRO A  84      -4.351  33.073 -10.334  1.00  0.69           C  
ATOM   1204  O   PRO A  84      -3.909  31.938 -10.472  1.00  0.69           O  
ATOM   1205  CB  PRO A  84      -6.839  33.433 -10.530  1.00  0.69           C  
ATOM   1206  CG  PRO A  84      -7.776  34.378  -9.820  1.00  0.69           C  
ATOM   1207  CD  PRO A  84      -6.877  35.379  -9.149  1.00  0.69           C  
ATOM   1208  HA  PRO A  84      -5.824  32.518  -8.831  1.00  0.69           H  
ATOM   1209 1HB  PRO A  84      -6.502  33.817 -11.504  1.00  0.69           H  
ATOM   1210 2HB  PRO A  84      -7.299  32.465 -10.714  1.00  0.69           H  
ATOM   1211 1HG  PRO A  84      -8.448  34.854 -10.540  1.00  0.69           H  
ATOM   1212 2HG  PRO A  84      -8.413  33.826  -9.107  1.00  0.69           H  
ATOM   1213 1HD  PRO A  84      -6.689  36.248  -9.797  1.00  0.69           H  
ATOM   1214 2HD  PRO A  84      -7.338  35.643  -8.196  1.00  0.69           H  
ATOM   1215  N   ALA A  85      -3.720  34.137 -10.858  1.00  0.66           N  
ATOM   1216  CA  ALA A  85      -2.473  33.924 -11.584  1.00  0.66           C  
ATOM   1217  C   ALA A  85      -1.385  33.392 -10.659  1.00  0.66           C  
ATOM   1218  O   ALA A  85      -0.589  32.533 -11.041  1.00  0.66           O  
ATOM   1219  CB  ALA A  85      -2.010  35.213 -12.221  1.00  0.66           C  
ATOM   1220  H   ALA A  85      -4.059  35.091 -10.716  1.00  0.66           H  
ATOM   1221  HA  ALA A  85      -2.653  33.181 -12.361  1.00  0.66           H  
ATOM   1222 1HB  ALA A  85      -1.090  35.034 -12.775  1.00  0.66           H  
ATOM   1223 2HB  ALA A  85      -2.780  35.580 -12.899  1.00  0.66           H  
ATOM   1224 3HB  ALA A  85      -1.828  35.953 -11.443  1.00  0.66           H  
ATOM   1225  N   GLN A  86      -1.350  33.926  -9.437  1.00  0.63           N  
ATOM   1226  CA  GLN A  86      -0.345  33.570  -8.448  1.00  0.63           C  
ATOM   1227  C   GLN A  86      -0.623  32.158  -7.987  1.00  0.63           C  
ATOM   1228  O   GLN A  86       0.285  31.337  -7.825  1.00  0.63           O  
ATOM   1229  CB  GLN A  86      -0.404  34.563  -7.282  1.00  0.63           C  
ATOM   1230  CG  GLN A  86       0.042  35.982  -7.636  1.00  0.63           C  
ATOM   1231  CD  GLN A  86      -0.244  37.042  -6.520  1.00  0.63           C  
ATOM   1232  OE1 GLN A  86      -1.372  37.221  -5.994  1.00  0.63           O  
ATOM   1233  NE2 GLN A  86       0.815  37.762  -6.156  1.00  0.63           N  
ATOM   1234  H   GLN A  86      -2.082  34.568  -9.158  1.00  0.63           H  
ATOM   1235  HA  GLN A  86       0.643  33.602  -8.910  1.00  0.63           H  
ATOM   1236 1HB  GLN A  86      -1.414  34.635  -6.944  1.00  0.63           H  
ATOM   1237 2HB  GLN A  86       0.198  34.197  -6.450  1.00  0.63           H  
ATOM   1238 1HG  GLN A  86       1.116  35.965  -7.819  1.00  0.63           H  
ATOM   1239 2HG  GLN A  86      -0.479  36.286  -8.541  1.00  0.63           H  
ATOM   1240 1HE2 GLN A  86       0.726  38.466  -5.449  1.00  0.63           H  
ATOM   1241 2HE2 GLN A  86       1.704  37.602  -6.590  1.00  0.63           H  
ATOM   1242  N   LEU A  87      -1.914  31.860  -7.835  1.00  0.60           N  
ATOM   1243  CA  LEU A  87      -2.332  30.541  -7.399  1.00  0.60           C  
ATOM   1244  C   LEU A  87      -1.918  29.518  -8.456  1.00  0.60           C  
ATOM   1245  O   LEU A  87      -1.328  28.490  -8.124  1.00  0.60           O  
ATOM   1246  CB  LEU A  87      -3.842  30.509  -7.136  1.00  0.60           C  
ATOM   1247  CG  LEU A  87      -4.402  29.165  -6.639  1.00  0.60           C  
ATOM   1248  CD1 LEU A  87      -3.763  28.778  -5.321  1.00  0.60           C  
ATOM   1249  CD2 LEU A  87      -5.891  29.266  -6.475  1.00  0.60           C  
ATOM   1250  H   LEU A  87      -2.610  32.592  -7.997  1.00  0.60           H  
ATOM   1251  HA  LEU A  87      -1.816  30.300  -6.471  1.00  0.60           H  
ATOM   1252 1HB  LEU A  87      -4.097  31.283  -6.419  1.00  0.60           H  
ATOM   1253 2HB  LEU A  87      -4.346  30.735  -8.073  1.00  0.60           H  
ATOM   1254  HG  LEU A  87      -4.157  28.413  -7.349  1.00  0.60           H  
ATOM   1255 1HD1 LEU A  87      -4.158  27.814  -4.993  1.00  0.60           H  
ATOM   1256 2HD1 LEU A  87      -2.687  28.703  -5.453  1.00  0.60           H  
ATOM   1257 3HD1 LEU A  87      -3.982  29.529  -4.564  1.00  0.60           H  
ATOM   1258 1HD2 LEU A  87      -6.283  28.313  -6.132  1.00  0.60           H  
ATOM   1259 2HD2 LEU A  87      -6.104  30.036  -5.744  1.00  0.60           H  
ATOM   1260 3HD2 LEU A  87      -6.355  29.522  -7.406  1.00  0.60           H  
ATOM   1261  N   GLN A  88      -2.151  29.822  -9.743  1.00  0.59           N  
ATOM   1262  CA  GLN A  88      -1.748  28.905 -10.805  1.00  0.59           C  
ATOM   1263  C   GLN A  88      -0.244  28.660 -10.795  1.00  0.59           C  
ATOM   1264  O   GLN A  88       0.200  27.526 -10.955  1.00  0.59           O  
ATOM   1265  CB  GLN A  88      -2.120  29.453 -12.198  1.00  0.59           C  
ATOM   1266  CG  GLN A  88      -3.579  29.437 -12.544  1.00  0.59           C  
ATOM   1267  CD  GLN A  88      -3.912  30.127 -13.837  1.00  0.59           C  
ATOM   1268  OE1 GLN A  88      -3.410  29.774 -14.912  1.00  0.59           O  
ATOM   1269  NE2 GLN A  88      -4.773  31.135 -13.748  1.00  0.59           N  
ATOM   1270  H   GLN A  88      -2.642  30.681  -9.984  1.00  0.59           H  
ATOM   1271  HA  GLN A  88      -2.254  27.957 -10.647  1.00  0.59           H  
ATOM   1272 1HB  GLN A  88      -1.781  30.488 -12.270  1.00  0.59           H  
ATOM   1273 2HB  GLN A  88      -1.590  28.885 -12.959  1.00  0.59           H  
ATOM   1274 1HG  GLN A  88      -3.887  28.398 -12.658  1.00  0.59           H  
ATOM   1275 2HG  GLN A  88      -4.120  29.912 -11.755  1.00  0.59           H  
ATOM   1276 1HE2 GLN A  88      -5.039  31.644 -14.567  1.00  0.59           H  
ATOM   1277 2HE2 GLN A  88      -5.152  31.385 -12.851  1.00  0.59           H  
ATOM   1278  N   GLN A  89       0.554  29.706 -10.566  1.00  0.57           N  
ATOM   1279  CA  GLN A  89       2.006  29.537 -10.550  1.00  0.57           C  
ATOM   1280  C   GLN A  89       2.468  28.650  -9.395  1.00  0.57           C  
ATOM   1281  O   GLN A  89       3.357  27.799  -9.558  1.00  0.57           O  
ATOM   1282  CB  GLN A  89       2.681  30.907 -10.455  1.00  0.57           C  
ATOM   1283  CG  GLN A  89       2.531  31.755 -11.708  1.00  0.57           C  
ATOM   1284  CD  GLN A  89       3.021  33.183 -11.525  1.00  0.57           C  
ATOM   1285  OE1 GLN A  89       3.206  33.669 -10.403  1.00  0.57           O  
ATOM   1286  NE2 GLN A  89       3.227  33.874 -12.640  1.00  0.57           N  
ATOM   1287  H   GLN A  89       0.154  30.641 -10.449  1.00  0.57           H  
ATOM   1288  HA  GLN A  89       2.305  29.061 -11.483  1.00  0.57           H  
ATOM   1289 1HB  GLN A  89       2.246  31.462  -9.621  1.00  0.57           H  
ATOM   1290 2HB  GLN A  89       3.741  30.780 -10.246  1.00  0.57           H  
ATOM   1291 1HG  GLN A  89       3.120  31.298 -12.500  1.00  0.57           H  
ATOM   1292 2HG  GLN A  89       1.490  31.778 -11.999  1.00  0.57           H  
ATOM   1293 1HE2 GLN A  89       3.544  34.821 -12.590  1.00  0.57           H  
ATOM   1294 2HE2 GLN A  89       3.061  33.448 -13.529  1.00  0.57           H  
ATOM   1295  N   ASN A  90       1.850  28.823  -8.226  1.00  0.56           N  
ATOM   1296  CA  ASN A  90       2.268  28.047  -7.068  1.00  0.56           C  
ATOM   1297  C   ASN A  90       1.795  26.604  -7.194  1.00  0.56           C  
ATOM   1298  O   ASN A  90       2.558  25.659  -6.965  1.00  0.56           O  
ATOM   1299  CB  ASN A  90       1.728  28.658  -5.804  1.00  0.56           C  
ATOM   1300  CG  ASN A  90       2.335  29.988  -5.457  1.00  0.56           C  
ATOM   1301  OD1 ASN A  90       3.400  30.398  -5.942  1.00  0.56           O  
ATOM   1302  ND2 ASN A  90       1.648  30.680  -4.595  1.00  0.56           N  
ATOM   1303  H   ASN A  90       1.123  29.537  -8.131  1.00  0.56           H  
ATOM   1304  HA  ASN A  90       3.357  28.038  -7.024  1.00  0.56           H  
ATOM   1305 1HB  ASN A  90       0.647  28.792  -5.909  1.00  0.56           H  
ATOM   1306 2HB  ASN A  90       1.895  27.971  -4.973  1.00  0.56           H  
ATOM   1307 1HD2 ASN A  90       1.963  31.582  -4.301  1.00  0.56           H  
ATOM   1308 2HD2 ASN A  90       0.794  30.287  -4.226  1.00  0.56           H  
ATOM   1309  N   LEU A  91       0.543  26.417  -7.611  1.00  0.55           N  
ATOM   1310  CA  LEU A  91       0.029  25.070  -7.738  1.00  0.55           C  
ATOM   1311  C   LEU A  91       0.794  24.336  -8.825  1.00  0.55           C  
ATOM   1312  O   LEU A  91       1.146  23.173  -8.643  1.00  0.55           O  
ATOM   1313  CB  LEU A  91      -1.452  25.085  -8.068  1.00  0.55           C  
ATOM   1314  CG  LEU A  91      -2.445  25.603  -6.987  1.00  0.55           C  
ATOM   1315  CD1 LEU A  91      -3.809  25.677  -7.609  1.00  0.55           C  
ATOM   1316  CD2 LEU A  91      -2.478  24.711  -5.781  1.00  0.55           C  
ATOM   1317  H   LEU A  91      -0.061  27.212  -7.815  1.00  0.55           H  
ATOM   1318  HA  LEU A  91       0.170  24.550  -6.813  1.00  0.55           H  
ATOM   1319 1HB  LEU A  91      -1.553  25.752  -8.903  1.00  0.55           H  
ATOM   1320 2HB  LEU A  91      -1.759  24.085  -8.367  1.00  0.55           H  
ATOM   1321  HG  LEU A  91      -2.149  26.600  -6.681  1.00  0.55           H  
ATOM   1322 1HD1 LEU A  91      -4.519  26.061  -6.884  1.00  0.55           H  
ATOM   1323 2HD1 LEU A  91      -3.763  26.338  -8.459  1.00  0.55           H  
ATOM   1324 3HD1 LEU A  91      -4.119  24.686  -7.932  1.00  0.55           H  
ATOM   1325 1HD2 LEU A  91      -3.190  25.112  -5.055  1.00  0.55           H  
ATOM   1326 2HD2 LEU A  91      -2.791  23.714  -6.078  1.00  0.55           H  
ATOM   1327 3HD2 LEU A  91      -1.505  24.674  -5.340  1.00  0.55           H  
ATOM   1328  N   ALA A  92       1.106  25.021  -9.936  1.00  0.55           N  
ATOM   1329  CA  ALA A  92       1.863  24.400 -11.015  1.00  0.55           C  
ATOM   1330  C   ALA A  92       3.232  23.969 -10.531  1.00  0.55           C  
ATOM   1331  O   ALA A  92       3.703  22.881 -10.873  1.00  0.55           O  
ATOM   1332  CB  ALA A  92       2.025  25.362 -12.173  1.00  0.55           C  
ATOM   1333  H   ALA A  92       0.795  25.982 -10.063  1.00  0.55           H  
ATOM   1334  HA  ALA A  92       1.327  23.523 -11.349  1.00  0.55           H  
ATOM   1335 1HB  ALA A  92       2.580  24.887 -12.968  1.00  0.55           H  
ATOM   1336 2HB  ALA A  92       1.052  25.661 -12.540  1.00  0.55           H  
ATOM   1337 3HB  ALA A  92       2.566  26.244 -11.830  1.00  0.55           H  
ATOM   1338  N   SER A  93       3.869  24.792  -9.695  1.00  0.55           N  
ATOM   1339  CA  SER A  93       5.183  24.447  -9.185  1.00  0.55           C  
ATOM   1340  C   SER A  93       5.083  23.183  -8.333  1.00  0.55           C  
ATOM   1341  O   SER A  93       5.919  22.281  -8.441  1.00  0.55           O  
ATOM   1342  CB  SER A  93       5.747  25.615  -8.400  1.00  0.55           C  
ATOM   1343  OG  SER A  93       5.953  26.724  -9.250  1.00  0.55           O  
ATOM   1344  H   SER A  93       3.467  25.697  -9.440  1.00  0.55           H  
ATOM   1345  HA  SER A  93       5.841  24.243 -10.029  1.00  0.55           H  
ATOM   1346 1HB  SER A  93       5.056  25.887  -7.607  1.00  0.55           H  
ATOM   1347 2HB  SER A  93       6.685  25.325  -7.933  1.00  0.55           H  
ATOM   1348  HG  SER A  93       5.052  27.099  -9.423  1.00  0.55           H  
ATOM   1349  N   MET A  94       4.025  23.083  -7.520  1.00  0.55           N  
ATOM   1350  CA  MET A  94       3.818  21.890  -6.704  1.00  0.55           C  
ATOM   1351  C   MET A  94       3.521  20.650  -7.539  1.00  0.55           C  
ATOM   1352  O   MET A  94       3.984  19.543  -7.218  1.00  0.55           O  
ATOM   1353  CB  MET A  94       2.725  22.139  -5.677  1.00  0.55           C  
ATOM   1354  CG  MET A  94       3.176  23.048  -4.571  1.00  0.55           C  
ATOM   1355  SD  MET A  94       2.012  23.183  -3.236  1.00  0.55           S  
ATOM   1356  CE  MET A  94       0.952  24.346  -3.976  1.00  0.55           C  
ATOM   1357  H   MET A  94       3.370  23.866  -7.455  1.00  0.55           H  
ATOM   1358  HA  MET A  94       4.741  21.701  -6.166  1.00  0.55           H  
ATOM   1359 1HB  MET A  94       1.870  22.604  -6.166  1.00  0.55           H  
ATOM   1360 2HB  MET A  94       2.391  21.196  -5.248  1.00  0.55           H  
ATOM   1361 1HG  MET A  94       4.111  22.683  -4.178  1.00  0.55           H  
ATOM   1362 2HG  MET A  94       3.345  24.047  -4.980  1.00  0.55           H  
ATOM   1363 1HE  MET A  94       0.139  24.592  -3.315  1.00  0.55           H  
ATOM   1364 2HE  MET A  94       1.512  25.253  -4.222  1.00  0.55           H  
ATOM   1365 3HE  MET A  94       0.576  23.908  -4.855  1.00  0.55           H  
ATOM   1366  N   ILE A  95       2.790  20.823  -8.639  1.00  0.55           N  
ATOM   1367  CA  ILE A  95       2.497  19.694  -9.505  1.00  0.55           C  
ATOM   1368  C   ILE A  95       3.798  19.193 -10.112  1.00  0.55           C  
ATOM   1369  O   ILE A  95       4.087  17.991 -10.088  1.00  0.55           O  
ATOM   1370  CB  ILE A  95       1.550  20.072 -10.660  1.00  0.55           C  
ATOM   1371  CG1 ILE A  95       0.131  20.444 -10.157  1.00  0.55           C  
ATOM   1372  CG2 ILE A  95       1.468  18.905 -11.642  1.00  0.55           C  
ATOM   1373  CD1 ILE A  95      -0.742  21.111 -11.223  1.00  0.55           C  
ATOM   1374  H   ILE A  95       2.408  21.746  -8.853  1.00  0.55           H  
ATOM   1375  HA  ILE A  95       2.050  18.898  -8.912  1.00  0.55           H  
ATOM   1376  HB  ILE A  95       1.948  20.946 -11.177  1.00  0.55           H  
ATOM   1377 1HG1 ILE A  95      -0.377  19.561  -9.833  1.00  0.55           H  
ATOM   1378 2HG1 ILE A  95       0.223  21.107  -9.316  1.00  0.55           H  
ATOM   1379 1HG2 ILE A  95       0.822  19.174 -12.467  1.00  0.55           H  
ATOM   1380 2HG2 ILE A  95       2.464  18.685 -12.015  1.00  0.55           H  
ATOM   1381 3HG2 ILE A  95       1.065  18.030 -11.138  1.00  0.55           H  
ATOM   1382 1HD1 ILE A  95      -1.700  21.353 -10.814  1.00  0.55           H  
ATOM   1383 2HD1 ILE A  95      -0.276  22.018 -11.565  1.00  0.55           H  
ATOM   1384 3HD1 ILE A  95      -0.871  20.432 -12.061  1.00  0.55           H  
ATOM   1385  N   GLU A  96       4.611  20.119 -10.638  1.00  0.55           N  
ATOM   1386  CA  GLU A  96       5.856  19.717 -11.274  1.00  0.55           C  
ATOM   1387  C   GLU A  96       6.821  19.079 -10.289  1.00  0.55           C  
ATOM   1388  O   GLU A  96       7.410  18.050 -10.604  1.00  0.55           O  
ATOM   1389  CB  GLU A  96       6.538  20.917 -11.949  1.00  0.55           C  
ATOM   1390  CG  GLU A  96       5.830  21.469 -13.211  1.00  0.55           C  
ATOM   1391  CD  GLU A  96       5.832  20.518 -14.393  1.00  0.55           C  
ATOM   1392  OE1 GLU A  96       6.546  19.548 -14.362  1.00  0.55           O  
ATOM   1393  OE2 GLU A  96       5.124  20.790 -15.348  1.00  0.55           O  
ATOM   1394  H   GLU A  96       4.343  21.104 -10.616  1.00  0.55           H  
ATOM   1395  HA  GLU A  96       5.619  18.979 -12.041  1.00  0.55           H  
ATOM   1396 1HB  GLU A  96       6.599  21.737 -11.228  1.00  0.55           H  
ATOM   1397 2HB  GLU A  96       7.559  20.648 -12.220  1.00  0.55           H  
ATOM   1398 1HG  GLU A  96       4.794  21.691 -12.950  1.00  0.55           H  
ATOM   1399 2HG  GLU A  96       6.307  22.403 -13.499  1.00  0.55           H  
ATOM   1400  N   ARG A  97       6.934  19.615  -9.071  1.00  0.56           N  
ATOM   1401  CA  ARG A  97       7.856  19.018  -8.110  1.00  0.56           C  
ATOM   1402  C   ARG A  97       7.418  17.622  -7.705  1.00  0.56           C  
ATOM   1403  O   ARG A  97       8.238  16.702  -7.577  1.00  0.56           O  
ATOM   1404  CB  ARG A  97       8.000  19.909  -6.898  1.00  0.56           C  
ATOM   1405  CG  ARG A  97       8.797  21.163  -7.166  1.00  0.56           C  
ATOM   1406  CD  ARG A  97       8.852  22.044  -5.994  1.00  0.56           C  
ATOM   1407  NE  ARG A  97       9.715  23.190  -6.231  1.00  0.56           N  
ATOM   1408  CZ  ARG A  97       9.964  24.149  -5.325  1.00  0.56           C  
ATOM   1409  NH1 ARG A  97       9.391  24.080  -4.153  1.00  0.56           N  
ATOM   1410  NH2 ARG A  97      10.783  25.145  -5.615  1.00  0.56           N  
ATOM   1411  H   ARG A  97       6.425  20.466  -8.830  1.00  0.56           H  
ATOM   1412  HA  ARG A  97       8.834  18.948  -8.582  1.00  0.56           H  
ATOM   1413 1HB  ARG A  97       7.008  20.221  -6.583  1.00  0.56           H  
ATOM   1414 2HB  ARG A  97       8.459  19.362  -6.075  1.00  0.56           H  
ATOM   1415 1HG  ARG A  97       9.817  20.886  -7.443  1.00  0.56           H  
ATOM   1416 2HG  ARG A  97       8.341  21.710  -7.989  1.00  0.56           H  
ATOM   1417 1HD  ARG A  97       7.847  22.410  -5.773  1.00  0.56           H  
ATOM   1418 2HD  ARG A  97       9.233  21.495  -5.141  1.00  0.56           H  
ATOM   1419  HE  ARG A  97      10.171  23.258  -7.133  1.00  0.56           H  
ATOM   1420 1HH1 ARG A  97       8.751  23.318  -3.963  1.00  0.56           H  
ATOM   1421 2HH1 ARG A  97       9.571  24.784  -3.450  1.00  0.56           H  
ATOM   1422 1HH2 ARG A  97      11.226  25.187  -6.524  1.00  0.56           H  
ATOM   1423 2HH2 ARG A  97      10.973  25.858  -4.928  1.00  0.56           H  
ATOM   1424  N   SER A  98       6.116  17.435  -7.560  1.00  0.57           N  
ATOM   1425  CA  SER A  98       5.609  16.137  -7.199  1.00  0.57           C  
ATOM   1426  C   SER A  98       5.934  15.130  -8.302  1.00  0.57           C  
ATOM   1427  O   SER A  98       6.428  14.030  -8.023  1.00  0.57           O  
ATOM   1428  CB  SER A  98       4.126  16.243  -7.001  1.00  0.57           C  
ATOM   1429  OG  SER A  98       3.809  17.074  -5.921  1.00  0.57           O  
ATOM   1430  H   SER A  98       5.457  18.209  -7.668  1.00  0.57           H  
ATOM   1431  HA  SER A  98       6.081  15.809  -6.278  1.00  0.57           H  
ATOM   1432 1HB  SER A  98       3.691  16.650  -7.898  1.00  0.57           H  
ATOM   1433 2HB  SER A  98       3.706  15.252  -6.845  1.00  0.57           H  
ATOM   1434  HG  SER A  98       4.014  17.988  -6.233  1.00  0.57           H  
ATOM   1435  N   ARG A  99       5.759  15.554  -9.565  1.00  0.58           N  
ATOM   1436  CA  ARG A  99       6.062  14.710 -10.718  1.00  0.58           C  
ATOM   1437  C   ARG A  99       7.567  14.444 -10.861  1.00  0.58           C  
ATOM   1438  O   ARG A  99       7.971  13.329 -11.189  1.00  0.58           O  
ATOM   1439  CB  ARG A  99       5.491  15.326 -11.985  1.00  0.58           C  
ATOM   1440  CG  ARG A  99       3.955  15.288 -12.018  1.00  0.58           C  
ATOM   1441  CD  ARG A  99       3.374  15.965 -13.196  1.00  0.58           C  
ATOM   1442  NE  ARG A  99       3.646  15.255 -14.437  1.00  0.58           N  
ATOM   1443  CZ  ARG A  99       3.375  15.746 -15.665  1.00  0.58           C  
ATOM   1444  NH1 ARG A  99       2.836  16.937 -15.786  1.00  0.58           N  
ATOM   1445  NH2 ARG A  99       3.649  15.031 -16.743  1.00  0.58           N  
ATOM   1446  H   ARG A  99       5.355  16.478  -9.729  1.00  0.58           H  
ATOM   1447  HA  ARG A  99       5.562  13.752 -10.571  1.00  0.58           H  
ATOM   1448 1HB  ARG A  99       5.802  16.370 -12.054  1.00  0.58           H  
ATOM   1449 2HB  ARG A  99       5.870  14.804 -12.859  1.00  0.58           H  
ATOM   1450 1HG  ARG A  99       3.624  14.247 -12.017  1.00  0.58           H  
ATOM   1451 2HG  ARG A  99       3.573  15.778 -11.129  1.00  0.58           H  
ATOM   1452 1HD  ARG A  99       2.292  16.041 -13.073  1.00  0.58           H  
ATOM   1453 2HD  ARG A  99       3.802  16.967 -13.277  1.00  0.58           H  
ATOM   1454  HE  ARG A  99       4.061  14.333 -14.374  1.00  0.58           H  
ATOM   1455 1HH1 ARG A  99       2.631  17.477 -14.960  1.00  0.58           H  
ATOM   1456 2HH1 ARG A  99       2.625  17.311 -16.704  1.00  0.58           H  
ATOM   1457 1HH2 ARG A  99       4.061  14.115 -16.650  1.00  0.58           H  
ATOM   1458 2HH2 ARG A  99       3.441  15.402 -17.658  1.00  0.58           H  
ATOM   1459  N   GLN A 100       8.415  15.433 -10.549  1.00  0.58           N  
ATOM   1460  CA  GLN A 100       9.874  15.260 -10.623  1.00  0.58           C  
ATOM   1461  C   GLN A 100      10.318  14.162  -9.665  1.00  0.58           C  
ATOM   1462  O   GLN A 100      11.246  13.404  -9.950  1.00  0.58           O  
ATOM   1463  CB  GLN A 100      10.610  16.566 -10.294  1.00  0.58           C  
ATOM   1464  CG  GLN A 100      10.498  17.644 -11.368  1.00  0.58           C  
ATOM   1465  CD  GLN A 100      11.058  18.993 -10.926  1.00  0.58           C  
ATOM   1466  OE1 GLN A 100      11.240  19.269  -9.732  1.00  0.58           O  
ATOM   1467  NE2 GLN A 100      11.332  19.852 -11.903  1.00  0.58           N  
ATOM   1468  H   GLN A 100       8.040  16.346 -10.299  1.00  0.58           H  
ATOM   1469  HA  GLN A 100      10.137  14.957 -11.634  1.00  0.58           H  
ATOM   1470 1HB  GLN A 100      10.210  16.974  -9.368  1.00  0.58           H  
ATOM   1471 2HB  GLN A 100      11.665  16.356 -10.129  1.00  0.58           H  
ATOM   1472 1HG  GLN A 100      11.082  17.316 -12.226  1.00  0.58           H  
ATOM   1473 2HG  GLN A 100       9.475  17.769 -11.668  1.00  0.58           H  
ATOM   1474 1HE2 GLN A 100      11.700  20.756 -11.687  1.00  0.58           H  
ATOM   1475 2HE2 GLN A 100      11.164  19.594 -12.856  1.00  0.58           H  
ATOM   1476  N   ALA A 101       9.611  14.051  -8.541  1.00  0.59           N  
ATOM   1477  CA  ALA A 101       9.871  13.044  -7.522  1.00  0.59           C  
ATOM   1478  C   ALA A 101       9.290  11.670  -7.899  1.00  0.59           C  
ATOM   1479  O   ALA A 101       9.460  10.702  -7.155  1.00  0.59           O  
ATOM   1480  CB  ALA A 101       9.286  13.493  -6.199  1.00  0.59           C  
ATOM   1481  H   ALA A 101       8.880  14.744  -8.360  1.00  0.59           H  
ATOM   1482  HA  ALA A 101      10.950  12.939  -7.422  1.00  0.59           H  
ATOM   1483 1HB  ALA A 101       9.507  12.756  -5.431  1.00  0.59           H  
ATOM   1484 2HB  ALA A 101       9.723  14.451  -5.924  1.00  0.59           H  
ATOM   1485 3HB  ALA A 101       8.209  13.603  -6.296  1.00  0.59           H  
ATOM   1486  N   GLY A 102       8.595  11.586  -9.039  1.00  0.59           N  
ATOM   1487  CA  GLY A 102       7.975  10.357  -9.515  1.00  0.59           C  
ATOM   1488  C   GLY A 102       6.537  10.131  -9.037  1.00  0.59           C  
ATOM   1489  O   GLY A 102       5.991   9.043  -9.233  1.00  0.59           O  
ATOM   1490  H   GLY A 102       8.495  12.401  -9.635  1.00  0.59           H  
ATOM   1491 1HA  GLY A 102       7.984  10.374 -10.605  1.00  0.59           H  
ATOM   1492 2HA  GLY A 102       8.591   9.512  -9.214  1.00  0.59           H  
ATOM   1493  N   ALA A 103       5.924  11.129  -8.399  1.00  0.59           N  
ATOM   1494  CA  ALA A 103       4.560  10.958  -7.905  1.00  0.59           C  
ATOM   1495  C   ALA A 103       3.509  11.363  -8.931  1.00  0.59           C  
ATOM   1496  O   ALA A 103       3.689  12.311  -9.700  1.00  0.59           O  
ATOM   1497  CB  ALA A 103       4.346  11.764  -6.645  1.00  0.59           C  
ATOM   1498  H   ALA A 103       6.382  12.029  -8.267  1.00  0.59           H  
ATOM   1499  HA  ALA A 103       4.418   9.903  -7.671  1.00  0.59           H  
ATOM   1500 1HB  ALA A 103       3.333  11.573  -6.292  1.00  0.59           H  
ATOM   1501 2HB  ALA A 103       5.065  11.453  -5.888  1.00  0.59           H  
ATOM   1502 3HB  ALA A 103       4.471  12.817  -6.853  1.00  0.59           H  
ATOM   1503  N   LYS A 104       2.375  10.683  -8.892  1.00  0.58           N  
ATOM   1504  CA  LYS A 104       1.223  11.040  -9.703  1.00  0.58           C  
ATOM   1505  C   LYS A 104       0.558  12.189  -8.969  1.00  0.58           C  
ATOM   1506  O   LYS A 104       0.732  12.291  -7.752  1.00  0.58           O  
ATOM   1507  CB  LYS A 104       0.298   9.833  -9.835  1.00  0.58           C  
ATOM   1508  CG  LYS A 104       0.919   8.678 -10.578  1.00  0.58           C  
ATOM   1509  CD  LYS A 104       0.030   7.457 -10.539  1.00  0.58           C  
ATOM   1510  CE  LYS A 104       0.661   6.296 -11.292  1.00  0.58           C  
ATOM   1511  NZ  LYS A 104      -0.122   5.039 -11.143  1.00  0.58           N  
ATOM   1512  H   LYS A 104       2.297   9.887  -8.262  1.00  0.58           H  
ATOM   1513  HA  LYS A 104       1.550  11.382 -10.686  1.00  0.58           H  
ATOM   1514 1HB  LYS A 104       0.031   9.471  -8.841  1.00  0.58           H  
ATOM   1515 2HB  LYS A 104      -0.624  10.122 -10.340  1.00  0.58           H  
ATOM   1516 1HG  LYS A 104       1.100   8.962 -11.613  1.00  0.58           H  
ATOM   1517 2HG  LYS A 104       1.874   8.431 -10.110  1.00  0.58           H  
ATOM   1518 1HD  LYS A 104      -0.105   7.163  -9.494  1.00  0.58           H  
ATOM   1519 2HD  LYS A 104      -0.950   7.682 -10.962  1.00  0.58           H  
ATOM   1520 1HE  LYS A 104       0.714   6.553 -12.348  1.00  0.58           H  
ATOM   1521 2HE  LYS A 104       1.670   6.131 -10.917  1.00  0.58           H  
ATOM   1522 1HZ  LYS A 104       0.327   4.299 -11.661  1.00  0.58           H  
ATOM   1523 2HZ  LYS A 104      -0.160   4.785 -10.159  1.00  0.58           H  
ATOM   1524 3HZ  LYS A 104      -1.061   5.175 -11.494  1.00  0.58           H  
ATOM   1525  N   VAL A 105      -0.147  13.067  -9.673  1.00  0.58           N  
ATOM   1526  CA  VAL A 105      -0.787  14.187  -8.987  1.00  0.58           C  
ATOM   1527  C   VAL A 105      -2.267  14.340  -9.277  1.00  0.58           C  
ATOM   1528  O   VAL A 105      -2.682  14.296 -10.429  1.00  0.58           O  
ATOM   1529  CB  VAL A 105      -0.093  15.507  -9.361  1.00  0.58           C  
ATOM   1530  CG1 VAL A 105      -0.778  16.695  -8.651  1.00  0.58           C  
ATOM   1531  CG2 VAL A 105       1.381  15.435  -8.990  1.00  0.58           C  
ATOM   1532  H   VAL A 105      -0.246  12.958 -10.671  1.00  0.58           H  
ATOM   1533  HA  VAL A 105      -0.670  14.039  -7.915  1.00  0.58           H  
ATOM   1534  HB  VAL A 105      -0.181  15.670 -10.432  1.00  0.58           H  
ATOM   1535 1HG1 VAL A 105      -0.275  17.595  -8.924  1.00  0.58           H  
ATOM   1536 2HG1 VAL A 105      -1.823  16.765  -8.947  1.00  0.58           H  
ATOM   1537 3HG1 VAL A 105      -0.713  16.558  -7.567  1.00  0.58           H  
ATOM   1538 1HG2 VAL A 105       1.862  16.371  -9.269  1.00  0.58           H  
ATOM   1539 2HG2 VAL A 105       1.469  15.280  -7.916  1.00  0.58           H  
ATOM   1540 3HG2 VAL A 105       1.870  14.616  -9.514  1.00  0.58           H  
ATOM   1541  N   LEU A 106      -3.041  14.524  -8.216  1.00  0.58           N  
ATOM   1542  CA  LEU A 106      -4.468  14.795  -8.302  1.00  0.58           C  
ATOM   1543  C   LEU A 106      -4.786  16.155  -7.718  1.00  0.58           C  
ATOM   1544  O   LEU A 106      -4.392  16.458  -6.588  1.00  0.58           O  
ATOM   1545  CB  LEU A 106      -5.282  13.749  -7.543  1.00  0.58           C  
ATOM   1546  CG  LEU A 106      -6.790  14.026  -7.450  1.00  0.58           C  
ATOM   1547  CD1 LEU A 106      -7.380  13.964  -8.793  1.00  0.58           C  
ATOM   1548  CD2 LEU A 106      -7.417  13.036  -6.570  1.00  0.58           C  
ATOM   1549  H   LEU A 106      -2.600  14.495  -7.296  1.00  0.58           H  
ATOM   1550  HA  LEU A 106      -4.768  14.803  -9.348  1.00  0.58           H  
ATOM   1551 1HB  LEU A 106      -5.151  12.800  -8.028  1.00  0.58           H  
ATOM   1552 2HB  LEU A 106      -4.890  13.675  -6.536  1.00  0.58           H  
ATOM   1553  HG  LEU A 106      -6.956  15.028  -7.049  1.00  0.58           H  
ATOM   1554 1HD1 LEU A 106      -8.427  14.171  -8.752  1.00  0.58           H  
ATOM   1555 2HD1 LEU A 106      -6.901  14.693  -9.401  1.00  0.58           H  
ATOM   1556 3HD1 LEU A 106      -7.223  12.979  -9.200  1.00  0.58           H  
ATOM   1557 1HD2 LEU A 106      -8.486  13.234  -6.507  1.00  0.58           H  
ATOM   1558 2HD2 LEU A 106      -7.253  12.042  -6.980  1.00  0.58           H  
ATOM   1559 3HD2 LEU A 106      -6.975  13.109  -5.584  1.00  0.58           H  
ATOM   1560  N   LEU A 107      -5.478  16.986  -8.476  1.00  0.60           N  
ATOM   1561  CA  LEU A 107      -5.861  18.268  -7.918  1.00  0.60           C  
ATOM   1562  C   LEU A 107      -7.271  18.169  -7.361  1.00  0.60           C  
ATOM   1563  O   LEU A 107      -8.126  17.520  -7.975  1.00  0.60           O  
ATOM   1564  CB  LEU A 107      -5.838  19.369  -8.989  1.00  0.60           C  
ATOM   1565  CG  LEU A 107      -4.538  19.707  -9.648  1.00  0.60           C  
ATOM   1566  CD1 LEU A 107      -4.810  20.786 -10.735  1.00  0.60           C  
ATOM   1567  CD2 LEU A 107      -3.581  20.189  -8.586  1.00  0.60           C  
ATOM   1568  H   LEU A 107      -5.768  16.717  -9.422  1.00  0.60           H  
ATOM   1569  HA  LEU A 107      -5.182  18.535  -7.107  1.00  0.60           H  
ATOM   1570 1HB  LEU A 107      -6.494  19.045  -9.788  1.00  0.60           H  
ATOM   1571 2HB  LEU A 107      -6.248  20.280  -8.557  1.00  0.60           H  
ATOM   1572  HG  LEU A 107      -4.126  18.823 -10.140  1.00  0.60           H  
ATOM   1573 1HD1 LEU A 107      -3.892  21.046 -11.239  1.00  0.60           H  
ATOM   1574 2HD1 LEU A 107      -5.512  20.392 -11.461  1.00  0.60           H  
ATOM   1575 3HD1 LEU A 107      -5.234  21.679 -10.274  1.00  0.60           H  
ATOM   1576 1HD2 LEU A 107      -2.634  20.440  -9.019  1.00  0.60           H  
ATOM   1577 2HD2 LEU A 107      -3.995  21.069  -8.088  1.00  0.60           H  
ATOM   1578 3HD2 LEU A 107      -3.444  19.393  -7.864  1.00  0.60           H  
ATOM   1579  N   LEU A 108      -7.512  18.806  -6.218  1.00  0.62           N  
ATOM   1580  CA  LEU A 108      -8.864  18.904  -5.691  1.00  0.62           C  
ATOM   1581  C   LEU A 108      -9.287  20.366  -5.722  1.00  0.62           C  
ATOM   1582  O   LEU A 108      -8.659  21.208  -5.076  1.00  0.62           O  
ATOM   1583  CB  LEU A 108      -8.986  18.381  -4.245  1.00  0.62           C  
ATOM   1584  CG  LEU A 108      -8.533  16.924  -3.933  1.00  0.62           C  
ATOM   1585  CD1 LEU A 108      -8.797  16.616  -2.468  1.00  0.62           C  
ATOM   1586  CD2 LEU A 108      -9.241  15.950  -4.757  1.00  0.62           C  
ATOM   1587  H   LEU A 108      -6.744  19.256  -5.715  1.00  0.62           H  
ATOM   1588  HA  LEU A 108      -9.538  18.353  -6.332  1.00  0.62           H  
ATOM   1589 1HB  LEU A 108      -8.399  19.035  -3.610  1.00  0.62           H  
ATOM   1590 2HB  LEU A 108     -10.031  18.473  -3.938  1.00  0.62           H  
ATOM   1591  HG  LEU A 108      -7.472  16.848  -4.123  1.00  0.62           H  
ATOM   1592 1HD1 LEU A 108      -8.482  15.616  -2.241  1.00  0.62           H  
ATOM   1593 2HD1 LEU A 108      -8.279  17.293  -1.835  1.00  0.62           H  
ATOM   1594 3HD1 LEU A 108      -9.850  16.702  -2.276  1.00  0.62           H  
ATOM   1595 1HD2 LEU A 108      -8.895  14.944  -4.514  1.00  0.62           H  
ATOM   1596 2HD2 LEU A 108     -10.307  16.029  -4.556  1.00  0.62           H  
ATOM   1597 3HD2 LEU A 108      -9.036  16.160  -5.801  1.00  0.62           H  
ATOM   1598  N   GLY A 109     -10.320  20.691  -6.478  1.00  0.67           N  
ATOM   1599  CA  GLY A 109     -10.723  22.080  -6.553  1.00  0.67           C  
ATOM   1600  C   GLY A 109     -11.474  22.441  -5.291  1.00  0.67           C  
ATOM   1601  O   GLY A 109     -11.792  21.567  -4.487  1.00  0.67           O  
ATOM   1602  H   GLY A 109     -10.822  19.988  -7.024  1.00  0.67           H  
ATOM   1603 1HA  GLY A 109      -9.850  22.719  -6.665  1.00  0.67           H  
ATOM   1604 2HA  GLY A 109     -11.362  22.228  -7.422  1.00  0.67           H  
ATOM   1605  N   MET A 110     -11.735  23.728  -5.109  1.00  0.74           N  
ATOM   1606  CA  MET A 110     -12.493  24.233  -3.969  1.00  0.74           C  
ATOM   1607  C   MET A 110     -13.355  25.396  -4.392  1.00  0.74           C  
ATOM   1608  O   MET A 110     -13.069  26.049  -5.396  1.00  0.74           O  
ATOM   1609  CB  MET A 110     -11.581  24.619  -2.799  1.00  0.74           C  
ATOM   1610  CG  MET A 110     -10.932  23.440  -2.087  1.00  0.74           C  
ATOM   1611  SD  MET A 110      -9.806  23.946  -0.838  1.00  0.74           S  
ATOM   1612  CE  MET A 110      -8.440  24.337  -1.888  1.00  0.74           C  
ATOM   1613  H   MET A 110     -11.408  24.385  -5.802  1.00  0.74           H  
ATOM   1614  HA  MET A 110     -13.159  23.447  -3.620  1.00  0.74           H  
ATOM   1615 1HB  MET A 110     -10.777  25.255  -3.158  1.00  0.74           H  
ATOM   1616 2HB  MET A 110     -12.152  25.192  -2.064  1.00  0.74           H  
ATOM   1617 1HG  MET A 110     -11.701  22.810  -1.634  1.00  0.74           H  
ATOM   1618 2HG  MET A 110     -10.374  22.829  -2.789  1.00  0.74           H  
ATOM   1619 1HE  MET A 110      -7.625  24.651  -1.264  1.00  0.74           H  
ATOM   1620 2HE  MET A 110      -8.143  23.448  -2.451  1.00  0.74           H  
ATOM   1621 3HE  MET A 110      -8.710  25.133  -2.581  1.00  0.74           H  
ATOM   1622  N   ARG A 111     -14.423  25.636  -3.656  1.00  0.84           N  
ATOM   1623  CA  ARG A 111     -15.266  26.789  -3.925  1.00  0.84           C  
ATOM   1624  C   ARG A 111     -15.102  27.827  -2.838  1.00  0.84           C  
ATOM   1625  O   ARG A 111     -15.053  27.497  -1.654  1.00  0.84           O  
ATOM   1626  CB  ARG A 111     -16.729  26.416  -4.027  1.00  0.84           C  
ATOM   1627  CG  ARG A 111     -17.607  27.577  -4.362  1.00  0.84           C  
ATOM   1628  CD  ARG A 111     -18.988  27.215  -4.654  1.00  0.84           C  
ATOM   1629  NE  ARG A 111     -19.759  28.406  -4.938  1.00  0.84           N  
ATOM   1630  CZ  ARG A 111     -21.041  28.425  -5.329  1.00  0.84           C  
ATOM   1631  NH1 ARG A 111     -21.700  27.298  -5.492  1.00  0.84           N  
ATOM   1632  NH2 ARG A 111     -21.638  29.582  -5.551  1.00  0.84           N  
ATOM   1633  H   ARG A 111     -14.634  25.032  -2.875  1.00  0.84           H  
ATOM   1634  HA  ARG A 111     -14.964  27.237  -4.872  1.00  0.84           H  
ATOM   1635 1HB  ARG A 111     -16.877  25.660  -4.766  1.00  0.84           H  
ATOM   1636 2HB  ARG A 111     -17.068  26.010  -3.076  1.00  0.84           H  
ATOM   1637 1HG  ARG A 111     -17.639  28.240  -3.514  1.00  0.84           H  
ATOM   1638 2HG  ARG A 111     -17.199  28.103  -5.223  1.00  0.84           H  
ATOM   1639 1HD  ARG A 111     -19.030  26.563  -5.519  1.00  0.84           H  
ATOM   1640 2HD  ARG A 111     -19.430  26.715  -3.795  1.00  0.84           H  
ATOM   1641  HE  ARG A 111     -19.289  29.299  -4.820  1.00  0.84           H  
ATOM   1642 1HH1 ARG A 111     -21.241  26.414  -5.317  1.00  0.84           H  
ATOM   1643 2HH1 ARG A 111     -22.666  27.316  -5.787  1.00  0.84           H  
ATOM   1644 1HH2 ARG A 111     -21.124  30.445  -5.421  1.00  0.84           H  
ATOM   1645 2HH2 ARG A 111     -22.603  29.604  -5.848  1.00  0.84           H  
ATOM   1646  N   LEU A 112     -15.012  29.079  -3.238  1.00  0.96           N  
ATOM   1647  CA  LEU A 112     -14.918  30.159  -2.280  1.00  0.96           C  
ATOM   1648  C   LEU A 112     -16.330  30.645  -1.943  1.00  0.96           C  
ATOM   1649  O   LEU A 112     -17.216  30.544  -2.792  1.00  0.96           O  
ATOM   1650  CB  LEU A 112     -14.089  31.285  -2.863  1.00  0.96           C  
ATOM   1651  CG  LEU A 112     -12.708  30.892  -3.240  1.00  0.96           C  
ATOM   1652  CD1 LEU A 112     -12.043  32.074  -3.852  1.00  0.96           C  
ATOM   1653  CD2 LEU A 112     -11.965  30.373  -2.000  1.00  0.96           C  
ATOM   1654  H   LEU A 112     -15.024  29.285  -4.225  1.00  0.96           H  
ATOM   1655  HA  LEU A 112     -14.411  29.776  -1.407  1.00  0.96           H  
ATOM   1656 1HB  LEU A 112     -14.589  31.665  -3.755  1.00  0.96           H  
ATOM   1657 2HB  LEU A 112     -14.024  32.096  -2.139  1.00  0.96           H  
ATOM   1658  HG  LEU A 112     -12.748  30.107  -3.980  1.00  0.96           H  
ATOM   1659 1HD1 LEU A 112     -11.037  31.823  -4.149  1.00  0.96           H  
ATOM   1660 2HD1 LEU A 112     -12.603  32.402  -4.726  1.00  0.96           H  
ATOM   1661 3HD1 LEU A 112     -12.018  32.868  -3.115  1.00  0.96           H  
ATOM   1662 1HD2 LEU A 112     -10.952  30.072  -2.275  1.00  0.96           H  
ATOM   1663 2HD2 LEU A 112     -11.916  31.156  -1.239  1.00  0.96           H  
ATOM   1664 3HD2 LEU A 112     -12.493  29.510  -1.594  1.00  0.96           H  
ATOM   1665  N   PRO A 113     -16.586  31.173  -0.737  1.00  1.09           N  
ATOM   1666  CA  PRO A 113     -17.864  31.730  -0.355  1.00  1.09           C  
ATOM   1667  C   PRO A 113     -18.237  32.850  -1.331  1.00  1.09           C  
ATOM   1668  O   PRO A 113     -17.354  33.585  -1.775  1.00  1.09           O  
ATOM   1669  CB  PRO A 113     -17.581  32.280   1.054  1.00  1.09           C  
ATOM   1670  CG  PRO A 113     -16.418  31.465   1.559  1.00  1.09           C  
ATOM   1671  CD  PRO A 113     -15.570  31.176   0.342  1.00  1.09           C  
ATOM   1672  HA  PRO A 113     -18.596  30.912  -0.345  1.00  1.09           H  
ATOM   1673 1HB  PRO A 113     -17.384  33.347   1.015  1.00  1.09           H  
ATOM   1674 2HB  PRO A 113     -18.466  32.149   1.693  1.00  1.09           H  
ATOM   1675 1HG  PRO A 113     -15.869  32.033   2.324  1.00  1.09           H  
ATOM   1676 2HG  PRO A 113     -16.787  30.546   2.045  1.00  1.09           H  
ATOM   1677 1HD  PRO A 113     -14.812  31.955   0.178  1.00  1.09           H  
ATOM   1678 2HD  PRO A 113     -15.134  30.184   0.507  1.00  1.09           H  
ATOM   1679  N   PRO A 114     -19.541  33.090  -1.571  1.00  1.19           N  
ATOM   1680  CA  PRO A 114     -20.096  34.096  -2.475  1.00  1.19           C  
ATOM   1681  C   PRO A 114     -19.725  35.502  -2.031  1.00  1.19           C  
ATOM   1682  O   PRO A 114     -19.725  36.445  -2.824  1.00  1.19           O  
ATOM   1683  CB  PRO A 114     -21.606  33.849  -2.372  1.00  1.19           C  
ATOM   1684  CG  PRO A 114     -21.798  33.174  -1.032  1.00  1.19           C  
ATOM   1685  CD  PRO A 114     -20.567  32.321  -0.844  1.00  1.19           C  
ATOM   1686  HA  PRO A 114     -19.731  33.903  -3.495  1.00  1.19           H  
ATOM   1687 1HB  PRO A 114     -22.145  34.806  -2.439  1.00  1.19           H  
ATOM   1688 2HB  PRO A 114     -21.944  33.232  -3.216  1.00  1.19           H  
ATOM   1689 1HG  PRO A 114     -21.911  33.937  -0.242  1.00  1.19           H  
ATOM   1690 2HG  PRO A 114     -22.728  32.585  -1.035  1.00  1.19           H  
ATOM   1691 1HD  PRO A 114     -20.352  32.260   0.226  1.00  1.19           H  
ATOM   1692 2HD  PRO A 114     -20.706  31.330  -1.306  1.00  1.19           H  
ATOM   1693  N   ASN A 115     -19.344  35.619  -0.766  1.00  1.25           N  
ATOM   1694  CA  ASN A 115     -18.947  36.861  -0.136  1.00  1.25           C  
ATOM   1695  C   ASN A 115     -17.712  37.462  -0.804  1.00  1.25           C  
ATOM   1696  O   ASN A 115     -17.451  38.658  -0.674  1.00  1.25           O  
ATOM   1697  CB  ASN A 115     -18.667  36.607   1.329  1.00  1.25           C  
ATOM   1698  CG  ASN A 115     -19.913  36.326   2.111  1.00  1.25           C  
ATOM   1699  OD1 ASN A 115     -21.030  36.643   1.683  1.00  1.25           O  
ATOM   1700  ND2 ASN A 115     -19.747  35.725   3.261  1.00  1.25           N  
ATOM   1701  H   ASN A 115     -19.354  34.797  -0.187  1.00  1.25           H  
ATOM   1702  HA  ASN A 115     -19.762  37.579  -0.235  1.00  1.25           H  
ATOM   1703 1HB  ASN A 115     -17.993  35.756   1.423  1.00  1.25           H  
ATOM   1704 2HB  ASN A 115     -18.162  37.471   1.758  1.00  1.25           H  
ATOM   1705 1HD2 ASN A 115     -20.541  35.508   3.831  1.00  1.25           H  
ATOM   1706 2HD2 ASN A 115     -18.828  35.484   3.572  1.00  1.25           H  
ATOM   1707  N   TYR A 116     -16.942  36.631  -1.511  1.00  1.26           N  
ATOM   1708  CA  TYR A 116     -15.727  37.097  -2.152  1.00  1.26           C  
ATOM   1709  C   TYR A 116     -15.918  37.459  -3.626  1.00  1.26           C  
ATOM   1710  O   TYR A 116     -14.960  37.855  -4.290  1.00  1.26           O  
ATOM   1711  CB  TYR A 116     -14.648  36.036  -1.964  1.00  1.26           C  
ATOM   1712  CG  TYR A 116     -14.292  35.925  -0.502  1.00  1.26           C  
ATOM   1713  CD1 TYR A 116     -15.072  35.149   0.330  1.00  1.26           C  
ATOM   1714  CD2 TYR A 116     -13.216  36.626   0.010  1.00  1.26           C  
ATOM   1715  CE1 TYR A 116     -14.793  35.080   1.679  1.00  1.26           C  
ATOM   1716  CE2 TYR A 116     -12.931  36.558   1.357  1.00  1.26           C  
ATOM   1717  CZ  TYR A 116     -13.716  35.795   2.191  1.00  1.26           C  
ATOM   1718  OH  TYR A 116     -13.436  35.742   3.536  1.00  1.26           O  
ATOM   1719  H   TYR A 116     -17.197  35.645  -1.605  1.00  1.26           H  
ATOM   1720  HA  TYR A 116     -15.402  38.002  -1.640  1.00  1.26           H  
ATOM   1721 1HB  TYR A 116     -15.010  35.063  -2.315  1.00  1.26           H  
ATOM   1722 2HB  TYR A 116     -13.755  36.298  -2.528  1.00  1.26           H  
ATOM   1723  HD1 TYR A 116     -15.910  34.610  -0.084  1.00  1.26           H  
ATOM   1724  HD2 TYR A 116     -12.599  37.241  -0.647  1.00  1.26           H  
ATOM   1725  HE1 TYR A 116     -15.415  34.475   2.337  1.00  1.26           H  
ATOM   1726  HE2 TYR A 116     -12.085  37.116   1.762  1.00  1.26           H  
ATOM   1727  HH  TYR A 116     -12.654  36.274   3.720  1.00  1.26           H  
ATOM   1728  N   GLY A 117     -17.159  37.378  -4.124  1.00  1.23           N  
ATOM   1729  CA  GLY A 117     -17.472  37.749  -5.502  1.00  1.23           C  
ATOM   1730  C   GLY A 117     -17.585  36.565  -6.457  1.00  1.23           C  
ATOM   1731  O   GLY A 117     -16.719  35.686  -6.498  1.00  1.23           O  
ATOM   1732  H   GLY A 117     -17.927  37.058  -3.531  1.00  1.23           H  
ATOM   1733 1HA  GLY A 117     -18.411  38.303  -5.506  1.00  1.23           H  
ATOM   1734 2HA  GLY A 117     -16.708  38.435  -5.866  1.00  1.23           H  
ATOM   1735  N   VAL A 118     -18.634  36.575  -7.278  1.00  1.16           N  
ATOM   1736  CA  VAL A 118     -18.879  35.496  -8.232  1.00  1.16           C  
ATOM   1737  C   VAL A 118     -17.788  35.397  -9.287  1.00  1.16           C  
ATOM   1738  O   VAL A 118     -17.331  34.303  -9.628  1.00  1.16           O  
ATOM   1739  CB  VAL A 118     -20.232  35.693  -8.923  1.00  1.16           C  
ATOM   1740  CG1 VAL A 118     -20.390  34.678 -10.044  1.00  1.16           C  
ATOM   1741  CG2 VAL A 118     -21.342  35.545  -7.893  1.00  1.16           C  
ATOM   1742  H   VAL A 118     -19.302  37.330  -7.209  1.00  1.16           H  
ATOM   1743  HA  VAL A 118     -18.912  34.556  -7.679  1.00  1.16           H  
ATOM   1744  HB  VAL A 118     -20.273  36.687  -9.367  1.00  1.16           H  
ATOM   1745 1HG1 VAL A 118     -21.350  34.827 -10.537  1.00  1.16           H  
ATOM   1746 2HG1 VAL A 118     -19.587  34.806 -10.771  1.00  1.16           H  
ATOM   1747 3HG1 VAL A 118     -20.347  33.670  -9.632  1.00  1.16           H  
ATOM   1748 1HG2 VAL A 118     -22.308  35.689  -8.375  1.00  1.16           H  
ATOM   1749 2HG2 VAL A 118     -21.299  34.547  -7.454  1.00  1.16           H  
ATOM   1750 3HG2 VAL A 118     -21.212  36.290  -7.108  1.00  1.16           H  
ATOM   1751  N   ARG A 119     -17.355  36.540  -9.817  1.00  1.07           N  
ATOM   1752  CA  ARG A 119     -16.316  36.522 -10.841  1.00  1.07           C  
ATOM   1753  C   ARG A 119     -15.009  35.964 -10.284  1.00  1.07           C  
ATOM   1754  O   ARG A 119     -14.285  35.245 -10.975  1.00  1.07           O  
ATOM   1755  CB  ARG A 119     -16.078  37.921 -11.383  1.00  1.07           C  
ATOM   1756  CG  ARG A 119     -17.211  38.474 -12.240  1.00  1.07           C  
ATOM   1757  CD  ARG A 119     -16.936  39.870 -12.693  1.00  1.07           C  
ATOM   1758  NE  ARG A 119     -18.017  40.401 -13.514  1.00  1.07           N  
ATOM   1759  CZ  ARG A 119     -18.096  41.674 -13.954  1.00  1.07           C  
ATOM   1760  NH1 ARG A 119     -17.153  42.538 -13.647  1.00  1.07           N  
ATOM   1761  NH2 ARG A 119     -19.123  42.054 -14.694  1.00  1.07           N  
ATOM   1762  H   ARG A 119     -17.753  37.417  -9.515  1.00  1.07           H  
ATOM   1763  HA  ARG A 119     -16.648  35.882 -11.659  1.00  1.07           H  
ATOM   1764 1HB  ARG A 119     -15.920  38.610 -10.554  1.00  1.07           H  
ATOM   1765 2HB  ARG A 119     -15.171  37.926 -11.987  1.00  1.07           H  
ATOM   1766 1HG  ARG A 119     -17.338  37.845 -13.121  1.00  1.07           H  
ATOM   1767 2HG  ARG A 119     -18.134  38.475 -11.659  1.00  1.07           H  
ATOM   1768 1HD  ARG A 119     -16.819  40.518 -11.825  1.00  1.07           H  
ATOM   1769 2HD  ARG A 119     -16.020  39.887 -13.283  1.00  1.07           H  
ATOM   1770  HE  ARG A 119     -18.764  39.768 -13.772  1.00  1.07           H  
ATOM   1771 1HH1 ARG A 119     -16.367  42.249 -13.082  1.00  1.07           H  
ATOM   1772 2HH1 ARG A 119     -17.214  43.490 -13.978  1.00  1.07           H  
ATOM   1773 1HH2 ARG A 119     -19.849  41.392 -14.930  1.00  1.07           H  
ATOM   1774 2HH2 ARG A 119     -19.183  43.007 -15.023  1.00  1.07           H  
ATOM   1775  N   TYR A 120     -14.710  36.305  -9.029  1.00  0.99           N  
ATOM   1776  CA  TYR A 120     -13.500  35.846  -8.358  1.00  0.99           C  
ATOM   1777  C   TYR A 120     -13.596  34.354  -8.095  1.00  0.99           C  
ATOM   1778  O   TYR A 120     -12.655  33.606  -8.369  1.00  0.99           O  
ATOM   1779  CB  TYR A 120     -13.249  36.633  -7.074  1.00  0.99           C  
ATOM   1780  CG  TYR A 120     -11.970  36.258  -6.361  1.00  0.99           C  
ATOM   1781  CD1 TYR A 120     -10.739  36.656  -6.889  1.00  0.99           C  
ATOM   1782  CD2 TYR A 120     -12.014  35.556  -5.175  1.00  0.99           C  
ATOM   1783  CE1 TYR A 120      -9.564  36.330  -6.232  1.00  0.99           C  
ATOM   1784  CE2 TYR A 120     -10.837  35.243  -4.528  1.00  0.99           C  
ATOM   1785  CZ  TYR A 120      -9.621  35.619  -5.055  1.00  0.99           C  
ATOM   1786  OH  TYR A 120      -8.473  35.284  -4.393  1.00  0.99           O  
ATOM   1787  H   TYR A 120     -15.352  36.891  -8.516  1.00  0.99           H  
ATOM   1788  HA  TYR A 120     -12.653  36.009  -9.023  1.00  0.99           H  
ATOM   1789 1HB  TYR A 120     -13.218  37.699  -7.297  1.00  0.99           H  
ATOM   1790 2HB  TYR A 120     -14.081  36.471  -6.385  1.00  0.99           H  
ATOM   1791  HD1 TYR A 120     -10.704  37.221  -7.821  1.00  0.99           H  
ATOM   1792  HD2 TYR A 120     -12.975  35.256  -4.752  1.00  0.99           H  
ATOM   1793  HE1 TYR A 120      -8.603  36.635  -6.636  1.00  0.99           H  
ATOM   1794  HE2 TYR A 120     -10.861  34.700  -3.595  1.00  0.99           H  
ATOM   1795  HH  TYR A 120      -7.682  35.490  -4.930  1.00  0.99           H  
ATOM   1796  N   THR A 121     -14.749  33.922  -7.576  1.00  0.93           N  
ATOM   1797  CA  THR A 121     -14.997  32.525  -7.261  1.00  0.93           C  
ATOM   1798  C   THR A 121     -14.840  31.690  -8.523  1.00  0.93           C  
ATOM   1799  O   THR A 121     -14.216  30.625  -8.504  1.00  0.93           O  
ATOM   1800  CB  THR A 121     -16.419  32.331  -6.707  1.00  0.93           C  
ATOM   1801  OG1 THR A 121     -16.580  33.122  -5.522  1.00  0.93           O  
ATOM   1802  CG2 THR A 121     -16.640  30.848  -6.349  1.00  0.93           C  
ATOM   1803  H   THR A 121     -15.484  34.595  -7.365  1.00  0.93           H  
ATOM   1804  HA  THR A 121     -14.269  32.191  -6.524  1.00  0.93           H  
ATOM   1805  HB  THR A 121     -17.150  32.646  -7.450  1.00  0.93           H  
ATOM   1806  HG1 THR A 121     -16.519  34.076  -5.765  1.00  0.93           H  
ATOM   1807 1HG2 THR A 121     -17.644  30.719  -5.948  1.00  0.93           H  
ATOM   1808 2HG2 THR A 121     -16.521  30.235  -7.244  1.00  0.93           H  
ATOM   1809 3HG2 THR A 121     -15.914  30.547  -5.603  1.00  0.93           H  
ATOM   1810  N   THR A 122     -15.408  32.186  -9.621  1.00  0.87           N  
ATOM   1811  CA  THR A 122     -15.326  31.518 -10.899  1.00  0.87           C  
ATOM   1812  C   THR A 122     -13.882  31.455 -11.380  1.00  0.87           C  
ATOM   1813  O   THR A 122     -13.419  30.403 -11.823  1.00  0.87           O  
ATOM   1814  CB  THR A 122     -16.165  32.258 -11.941  1.00  0.87           C  
ATOM   1815  OG1 THR A 122     -17.538  32.283 -11.519  1.00  0.87           O  
ATOM   1816  CG2 THR A 122     -16.042  31.560 -13.273  1.00  0.87           C  
ATOM   1817  H   THR A 122     -15.935  33.056  -9.565  1.00  0.87           H  
ATOM   1818  HA  THR A 122     -15.703  30.503 -10.789  1.00  0.87           H  
ATOM   1819  HB  THR A 122     -15.808  33.283 -12.034  1.00  0.87           H  
ATOM   1820  HG1 THR A 122     -17.608  32.874 -10.731  1.00  0.87           H  
ATOM   1821 1HG2 THR A 122     -16.635  32.089 -14.016  1.00  0.87           H  
ATOM   1822 2HG2 THR A 122     -14.994  31.558 -13.571  1.00  0.87           H  
ATOM   1823 3HG2 THR A 122     -16.398  30.535 -13.183  1.00  0.87           H  
ATOM   1824  N   ALA A 123     -13.157  32.576 -11.292  1.00  0.82           N  
ATOM   1825  CA  ALA A 123     -11.771  32.590 -11.729  1.00  0.82           C  
ATOM   1826  C   ALA A 123     -10.951  31.586 -10.929  1.00  0.82           C  
ATOM   1827  O   ALA A 123     -10.123  30.861 -11.488  1.00  0.82           O  
ATOM   1828  CB  ALA A 123     -11.200  33.981 -11.559  1.00  0.82           C  
ATOM   1829  H   ALA A 123     -13.575  33.439 -10.945  1.00  0.82           H  
ATOM   1830  HA  ALA A 123     -11.739  32.307 -12.778  1.00  0.82           H  
ATOM   1831 1HB  ALA A 123     -10.173  33.989 -11.907  1.00  0.82           H  
ATOM   1832 2HB  ALA A 123     -11.790  34.688 -12.141  1.00  0.82           H  
ATOM   1833 3HB  ALA A 123     -11.236  34.261 -10.508  1.00  0.82           H  
ATOM   1834  N   PHE A 124     -11.224  31.517  -9.628  1.00  0.78           N  
ATOM   1835  CA  PHE A 124     -10.562  30.589  -8.737  1.00  0.78           C  
ATOM   1836  C   PHE A 124     -10.831  29.182  -9.237  1.00  0.78           C  
ATOM   1837  O   PHE A 124      -9.914  28.401  -9.434  1.00  0.78           O  
ATOM   1838  CB  PHE A 124     -11.074  30.777  -7.310  1.00  0.78           C  
ATOM   1839  CG  PHE A 124     -10.493  29.894  -6.267  1.00  0.78           C  
ATOM   1840  CD1 PHE A 124      -9.279  30.197  -5.687  1.00  0.78           C  
ATOM   1841  CD2 PHE A 124     -11.169  28.773  -5.832  1.00  0.78           C  
ATOM   1842  CE1 PHE A 124      -8.769  29.399  -4.698  1.00  0.78           C  
ATOM   1843  CE2 PHE A 124     -10.640  27.987  -4.841  1.00  0.78           C  
ATOM   1844  CZ  PHE A 124      -9.455  28.294  -4.282  1.00  0.78           C  
ATOM   1845  H   PHE A 124     -11.909  32.159  -9.232  1.00  0.78           H  
ATOM   1846  HA  PHE A 124      -9.490  30.776  -8.760  1.00  0.78           H  
ATOM   1847 1HB  PHE A 124     -10.906  31.813  -7.010  1.00  0.78           H  
ATOM   1848 2HB  PHE A 124     -12.138  30.626  -7.294  1.00  0.78           H  
ATOM   1849  HD1 PHE A 124      -8.734  31.083  -6.013  1.00  0.78           H  
ATOM   1850  HD2 PHE A 124     -12.136  28.516  -6.274  1.00  0.78           H  
ATOM   1851  HE1 PHE A 124      -7.817  29.646  -4.238  1.00  0.78           H  
ATOM   1852  HE2 PHE A 124     -11.164  27.123  -4.500  1.00  0.78           H  
ATOM   1853  HZ  PHE A 124      -9.057  27.660  -3.504  1.00  0.78           H  
ATOM   1854  N   ALA A 125     -12.093  28.865  -9.516  1.00  0.74           N  
ATOM   1855  CA  ALA A 125     -12.436  27.532  -9.988  1.00  0.74           C  
ATOM   1856  C   ALA A 125     -11.672  27.171 -11.267  1.00  0.74           C  
ATOM   1857  O   ALA A 125     -11.123  26.061 -11.397  1.00  0.74           O  
ATOM   1858  CB  ALA A 125     -13.927  27.484 -10.276  1.00  0.74           C  
ATOM   1859  H   ALA A 125     -12.834  29.546  -9.352  1.00  0.74           H  
ATOM   1860  HA  ALA A 125     -12.179  26.822  -9.203  1.00  0.74           H  
ATOM   1861 1HB  ALA A 125     -14.212  26.483 -10.596  1.00  0.74           H  
ATOM   1862 2HB  ALA A 125     -14.460  27.759  -9.392  1.00  0.74           H  
ATOM   1863 3HB  ALA A 125     -14.168  28.191 -11.058  1.00  0.74           H  
ATOM   1864  N   LYS A 126     -11.556  28.151 -12.172  1.00  0.71           N  
ATOM   1865  CA  LYS A 126     -10.864  27.958 -13.437  1.00  0.71           C  
ATOM   1866  C   LYS A 126      -9.386  27.668 -13.243  1.00  0.71           C  
ATOM   1867  O   LYS A 126      -8.760  27.058 -14.106  1.00  0.71           O  
ATOM   1868  CB  LYS A 126     -11.068  29.140 -14.379  1.00  0.71           C  
ATOM   1869  CG  LYS A 126     -12.485  29.254 -14.954  1.00  0.71           C  
ATOM   1870  CD  LYS A 126     -12.613  30.460 -15.879  1.00  0.71           C  
ATOM   1871  CE  LYS A 126     -13.993  30.530 -16.524  1.00  0.71           C  
ATOM   1872  NZ  LYS A 126     -14.132  31.723 -17.411  1.00  0.71           N  
ATOM   1873  H   LYS A 126     -12.015  29.046 -11.990  1.00  0.71           H  
ATOM   1874  HA  LYS A 126     -11.304  27.087 -13.923  1.00  0.71           H  
ATOM   1875 1HB  LYS A 126     -10.852  30.063 -13.844  1.00  0.71           H  
ATOM   1876 2HB  LYS A 126     -10.367  29.070 -15.209  1.00  0.71           H  
ATOM   1877 1HG  LYS A 126     -12.725  28.345 -15.509  1.00  0.71           H  
ATOM   1878 2HG  LYS A 126     -13.197  29.354 -14.136  1.00  0.71           H  
ATOM   1879 1HD  LYS A 126     -12.448  31.370 -15.299  1.00  0.71           H  
ATOM   1880 2HD  LYS A 126     -11.856  30.403 -16.659  1.00  0.71           H  
ATOM   1881 1HE  LYS A 126     -14.152  29.630 -17.116  1.00  0.71           H  
ATOM   1882 2HE  LYS A 126     -14.748  30.576 -15.749  1.00  0.71           H  
ATOM   1883 1HZ  LYS A 126     -15.056  31.732 -17.821  1.00  0.71           H  
ATOM   1884 2HZ  LYS A 126     -13.997  32.565 -16.871  1.00  0.71           H  
ATOM   1885 3HZ  LYS A 126     -13.440  31.680 -18.145  1.00  0.71           H  
ATOM   1886  N   VAL A 127      -8.816  28.063 -12.108  1.00  0.68           N  
ATOM   1887  CA  VAL A 127      -7.422  27.758 -11.845  1.00  0.68           C  
ATOM   1888  C   VAL A 127      -7.176  26.279 -11.863  1.00  0.68           C  
ATOM   1889  O   VAL A 127      -6.180  25.811 -12.409  1.00  0.68           O  
ATOM   1890  CB  VAL A 127      -7.001  28.253 -10.458  1.00  0.68           C  
ATOM   1891  CG1 VAL A 127      -5.656  27.701 -10.094  1.00  0.68           C  
ATOM   1892  CG2 VAL A 127      -6.986  29.748 -10.458  1.00  0.68           C  
ATOM   1893  H   VAL A 127      -9.354  28.582 -11.410  1.00  0.68           H  
ATOM   1894  HA  VAL A 127      -6.809  28.237 -12.608  1.00  0.68           H  
ATOM   1895  HB  VAL A 127      -7.683  27.887  -9.720  1.00  0.68           H  
ATOM   1896 1HG1 VAL A 127      -5.398  28.048  -9.126  1.00  0.68           H  
ATOM   1897 2HG1 VAL A 127      -5.705  26.616 -10.086  1.00  0.68           H  
ATOM   1898 3HG1 VAL A 127      -4.930  28.002 -10.770  1.00  0.68           H  
ATOM   1899 1HG2 VAL A 127      -6.701  30.122  -9.493  1.00  0.68           H  
ATOM   1900 2HG2 VAL A 127      -6.292  30.110 -11.197  1.00  0.68           H  
ATOM   1901 3HG2 VAL A 127      -7.976  30.098 -10.698  1.00  0.68           H  
ATOM   1902  N   TYR A 128      -8.075  25.523 -11.267  1.00  0.66           N  
ATOM   1903  CA  TYR A 128      -7.833  24.108 -11.155  1.00  0.66           C  
ATOM   1904  C   TYR A 128      -8.150  23.433 -12.474  1.00  0.66           C  
ATOM   1905  O   TYR A 128      -7.445  22.511 -12.892  1.00  0.66           O  
ATOM   1906  CB  TYR A 128      -8.645  23.582  -9.995  1.00  0.66           C  
ATOM   1907  CG  TYR A 128      -8.182  24.200  -8.701  1.00  0.66           C  
ATOM   1908  CD1 TYR A 128      -8.724  25.419  -8.319  1.00  0.66           C  
ATOM   1909  CD2 TYR A 128      -7.234  23.573  -7.898  1.00  0.66           C  
ATOM   1910  CE1 TYR A 128      -8.327  26.023  -7.160  1.00  0.66           C  
ATOM   1911  CE2 TYR A 128      -6.837  24.183  -6.712  1.00  0.66           C  
ATOM   1912  CZ  TYR A 128      -7.383  25.408  -6.349  1.00  0.66           C  
ATOM   1913  OH  TYR A 128      -7.002  26.031  -5.192  1.00  0.66           O  
ATOM   1914  H   TYR A 128      -8.942  25.930 -10.911  1.00  0.66           H  
ATOM   1915  HA  TYR A 128      -6.777  23.947 -10.941  1.00  0.66           H  
ATOM   1916 1HB  TYR A 128      -9.707  23.801 -10.140  1.00  0.66           H  
ATOM   1917 2HB  TYR A 128      -8.517  22.528  -9.920  1.00  0.66           H  
ATOM   1918  HD1 TYR A 128      -9.468  25.906  -8.957  1.00  0.66           H  
ATOM   1919  HD2 TYR A 128      -6.808  22.614  -8.191  1.00  0.66           H  
ATOM   1920  HE1 TYR A 128      -8.755  26.983  -6.881  1.00  0.66           H  
ATOM   1921  HE2 TYR A 128      -6.095  23.703  -6.067  1.00  0.66           H  
ATOM   1922  HH  TYR A 128      -6.353  25.491  -4.698  1.00  0.66           H  
ATOM   1923  N   GLU A 129      -9.191  23.905 -13.165  1.00  0.63           N  
ATOM   1924  CA  GLU A 129      -9.511  23.304 -14.459  1.00  0.63           C  
ATOM   1925  C   GLU A 129      -8.402  23.564 -15.484  1.00  0.63           C  
ATOM   1926  O   GLU A 129      -8.044  22.675 -16.267  1.00  0.63           O  
ATOM   1927  CB  GLU A 129     -10.854  23.809 -14.983  1.00  0.63           C  
ATOM   1928  CG  GLU A 129     -12.069  23.317 -14.188  1.00  0.63           C  
ATOM   1929  CD  GLU A 129     -13.394  23.809 -14.736  1.00  0.63           C  
ATOM   1930  OE1 GLU A 129     -13.388  24.608 -15.646  1.00  0.63           O  
ATOM   1931  OE2 GLU A 129     -14.412  23.372 -14.248  1.00  0.63           O  
ATOM   1932  H   GLU A 129      -9.756  24.667 -12.776  1.00  0.63           H  
ATOM   1933  HA  GLU A 129      -9.587  22.232 -14.341  1.00  0.63           H  
ATOM   1934 1HB  GLU A 129     -10.858  24.899 -14.962  1.00  0.63           H  
ATOM   1935 2HB  GLU A 129     -10.979  23.501 -16.020  1.00  0.63           H  
ATOM   1936 1HG  GLU A 129     -12.071  22.229 -14.189  1.00  0.63           H  
ATOM   1937 2HG  GLU A 129     -11.960  23.653 -13.154  1.00  0.63           H  
ATOM   1938  N   GLN A 130      -7.845  24.781 -15.464  1.00  0.61           N  
ATOM   1939  CA  GLN A 130      -6.792  25.158 -16.394  1.00  0.61           C  
ATOM   1940  C   GLN A 130      -5.518  24.395 -16.091  1.00  0.61           C  
ATOM   1941  O   GLN A 130      -4.918  23.809 -16.992  1.00  0.61           O  
ATOM   1942  CB  GLN A 130      -6.532  26.666 -16.272  1.00  0.61           C  
ATOM   1943  CG  GLN A 130      -5.531  27.297 -17.248  1.00  0.61           C  
ATOM   1944  CD  GLN A 130      -5.985  27.283 -18.705  1.00  0.61           C  
ATOM   1945  OE1 GLN A 130      -7.092  27.740 -19.030  1.00  0.61           O  
ATOM   1946  NE2 GLN A 130      -5.131  26.799 -19.591  1.00  0.61           N  
ATOM   1947  H   GLN A 130      -8.183  25.480 -14.809  1.00  0.61           H  
ATOM   1948  HA  GLN A 130      -7.111  24.917 -17.407  1.00  0.61           H  
ATOM   1949 1HB  GLN A 130      -7.476  27.196 -16.388  1.00  0.61           H  
ATOM   1950 2HB  GLN A 130      -6.176  26.879 -15.260  1.00  0.61           H  
ATOM   1951 1HG  GLN A 130      -5.356  28.330 -16.947  1.00  0.61           H  
ATOM   1952 2HG  GLN A 130      -4.594  26.732 -17.188  1.00  0.61           H  
ATOM   1953 1HE2 GLN A 130      -5.360  26.769 -20.559  1.00  0.61           H  
ATOM   1954 2HE2 GLN A 130      -4.208  26.441 -19.289  1.00  0.61           H  
ATOM   1955  N   LEU A 131      -5.157  24.288 -14.809  1.00  0.60           N  
ATOM   1956  CA  LEU A 131      -3.954  23.551 -14.479  1.00  0.60           C  
ATOM   1957  C   LEU A 131      -4.091  22.101 -14.835  1.00  0.60           C  
ATOM   1958  O   LEU A 131      -3.169  21.513 -15.396  1.00  0.60           O  
ATOM   1959  CB  LEU A 131      -3.662  23.635 -12.994  1.00  0.60           C  
ATOM   1960  CG  LEU A 131      -3.196  24.934 -12.465  1.00  0.60           C  
ATOM   1961  CD1 LEU A 131      -3.226  24.852 -10.999  1.00  0.60           C  
ATOM   1962  CD2 LEU A 131      -1.797  25.204 -12.939  1.00  0.60           C  
ATOM   1963  H   LEU A 131      -5.677  24.755 -14.062  1.00  0.60           H  
ATOM   1964  HA  LEU A 131      -3.123  23.976 -15.040  1.00  0.60           H  
ATOM   1965 1HB  LEU A 131      -4.581  23.385 -12.460  1.00  0.60           H  
ATOM   1966 2HB  LEU A 131      -2.912  22.887 -12.748  1.00  0.60           H  
ATOM   1967  HG  LEU A 131      -3.846  25.732 -12.795  1.00  0.60           H  
ATOM   1968 1HD1 LEU A 131      -2.898  25.790 -10.612  1.00  0.60           H  
ATOM   1969 2HD1 LEU A 131      -4.244  24.652 -10.668  1.00  0.60           H  
ATOM   1970 3HD1 LEU A 131      -2.567  24.052 -10.667  1.00  0.60           H  
ATOM   1971 1HD2 LEU A 131      -1.453  26.154 -12.529  1.00  0.60           H  
ATOM   1972 2HD2 LEU A 131      -1.141  24.402 -12.600  1.00  0.60           H  
ATOM   1973 3HD2 LEU A 131      -1.785  25.252 -14.028  1.00  0.60           H  
ATOM   1974  N   ALA A 132      -5.253  21.519 -14.554  1.00  0.60           N  
ATOM   1975  CA  ALA A 132      -5.428  20.118 -14.844  1.00  0.60           C  
ATOM   1976  C   ALA A 132      -5.280  19.844 -16.329  1.00  0.60           C  
ATOM   1977  O   ALA A 132      -4.619  18.880 -16.737  1.00  0.60           O  
ATOM   1978  CB  ALA A 132      -6.775  19.659 -14.344  1.00  0.60           C  
ATOM   1979  H   ALA A 132      -6.008  22.032 -14.100  1.00  0.60           H  
ATOM   1980  HA  ALA A 132      -4.667  19.583 -14.325  1.00  0.60           H  
ATOM   1981 1HB  ALA A 132      -6.895  18.595 -14.529  1.00  0.60           H  
ATOM   1982 2HB  ALA A 132      -6.837  19.857 -13.285  1.00  0.60           H  
ATOM   1983 3HB  ALA A 132      -7.561  20.211 -14.860  1.00  0.60           H  
ATOM   1984  N   ALA A 133      -5.848  20.720 -17.163  1.00  0.60           N  
ATOM   1985  CA  ALA A 133      -5.737  20.551 -18.601  1.00  0.60           C  
ATOM   1986  C   ALA A 133      -4.296  20.710 -19.097  1.00  0.60           C  
ATOM   1987  O   ALA A 133      -3.799  19.911 -19.902  1.00  0.60           O  
ATOM   1988  CB  ALA A 133      -6.624  21.567 -19.289  1.00  0.60           C  
ATOM   1989  H   ALA A 133      -6.397  21.503 -16.797  1.00  0.60           H  
ATOM   1990  HA  ALA A 133      -6.072  19.546 -18.849  1.00  0.60           H  
ATOM   1991 1HB  ALA A 133      -6.570  21.429 -20.365  1.00  0.60           H  
ATOM   1992 2HB  ALA A 133      -7.653  21.437 -18.951  1.00  0.60           H  
ATOM   1993 3HB  ALA A 133      -6.281  22.574 -19.030  1.00  0.60           H  
ATOM   1994  N   ASP A 134      -3.593  21.707 -18.565  1.00  0.60           N  
ATOM   1995  CA  ASP A 134      -2.237  22.002 -19.009  1.00  0.60           C  
ATOM   1996  C   ASP A 134      -1.199  20.996 -18.543  1.00  0.60           C  
ATOM   1997  O   ASP A 134      -0.259  20.675 -19.273  1.00  0.60           O  
ATOM   1998  CB  ASP A 134      -1.847  23.397 -18.543  1.00  0.60           C  
ATOM   1999  CG  ASP A 134      -2.616  24.464 -19.298  1.00  0.60           C  
ATOM   2000  OD1 ASP A 134      -3.210  24.140 -20.302  1.00  0.60           O  
ATOM   2001  OD2 ASP A 134      -2.625  25.598 -18.879  1.00  0.60           O  
ATOM   2002  H   ASP A 134      -4.031  22.321 -17.876  1.00  0.60           H  
ATOM   2003  HA  ASP A 134      -2.237  21.997 -20.098  1.00  0.60           H  
ATOM   2004 1HB  ASP A 134      -2.068  23.494 -17.475  1.00  0.60           H  
ATOM   2005 2HB  ASP A 134      -0.778  23.550 -18.680  1.00  0.60           H  
ATOM   2006  N   LYS A 135      -1.362  20.496 -17.328  1.00  0.61           N  
ATOM   2007  CA  LYS A 135      -0.408  19.558 -16.770  1.00  0.61           C  
ATOM   2008  C   LYS A 135      -0.806  18.115 -17.013  1.00  0.61           C  
ATOM   2009  O   LYS A 135      -0.053  17.201 -16.679  1.00  0.61           O  
ATOM   2010  CB  LYS A 135      -0.240  19.805 -15.285  1.00  0.61           C  
ATOM   2011  CG  LYS A 135       0.259  21.209 -14.950  1.00  0.61           C  
ATOM   2012  CD  LYS A 135       1.612  21.461 -15.577  1.00  0.61           C  
ATOM   2013  CE  LYS A 135       2.188  22.794 -15.164  1.00  0.61           C  
ATOM   2014  NZ  LYS A 135       3.472  23.058 -15.858  1.00  0.61           N  
ATOM   2015  H   LYS A 135      -2.147  20.802 -16.755  1.00  0.61           H  
ATOM   2016  HA  LYS A 135       0.554  19.720 -17.255  1.00  0.61           H  
ATOM   2017 1HB  LYS A 135      -1.200  19.669 -14.787  1.00  0.61           H  
ATOM   2018 2HB  LYS A 135       0.456  19.081 -14.870  1.00  0.61           H  
ATOM   2019 1HG  LYS A 135      -0.462  21.948 -15.313  1.00  0.61           H  
ATOM   2020 2HG  LYS A 135       0.359  21.322 -13.882  1.00  0.61           H  
ATOM   2021 1HD  LYS A 135       2.312  20.677 -15.269  1.00  0.61           H  
ATOM   2022 2HD  LYS A 135       1.521  21.436 -16.664  1.00  0.61           H  
ATOM   2023 1HE  LYS A 135       1.482  23.589 -15.396  1.00  0.61           H  
ATOM   2024 2HE  LYS A 135       2.368  22.777 -14.087  1.00  0.61           H  
ATOM   2025 1HZ  LYS A 135       3.858  23.936 -15.562  1.00  0.61           H  
ATOM   2026 2HZ  LYS A 135       4.127  22.296 -15.622  1.00  0.61           H  
ATOM   2027 3HZ  LYS A 135       3.326  23.071 -16.853  1.00  0.61           H  
ATOM   2028  N   GLN A 136      -1.979  17.915 -17.608  1.00  0.62           N  
ATOM   2029  CA  GLN A 136      -2.529  16.591 -17.868  1.00  0.62           C  
ATOM   2030  C   GLN A 136      -2.612  15.751 -16.606  1.00  0.62           C  
ATOM   2031  O   GLN A 136      -2.106  14.627 -16.538  1.00  0.62           O  
ATOM   2032  CB  GLN A 136      -1.738  15.886 -18.967  1.00  0.62           C  
ATOM   2033  CG  GLN A 136      -1.898  16.559 -20.338  1.00  0.62           C  
ATOM   2034  CD  GLN A 136      -3.279  16.277 -20.977  1.00  0.62           C  
ATOM   2035  OE1 GLN A 136      -3.521  15.146 -21.421  1.00  0.62           O  
ATOM   2036  NE2 GLN A 136      -4.173  17.269 -21.023  1.00  0.62           N  
ATOM   2037  H   GLN A 136      -2.538  18.720 -17.866  1.00  0.62           H  
ATOM   2038  HA  GLN A 136      -3.548  16.726 -18.232  1.00  0.62           H  
ATOM   2039 1HB  GLN A 136      -0.680  15.863 -18.717  1.00  0.62           H  
ATOM   2040 2HB  GLN A 136      -2.077  14.855 -19.051  1.00  0.62           H  
ATOM   2041 1HG  GLN A 136      -1.805  17.644 -20.205  1.00  0.62           H  
ATOM   2042 2HG  GLN A 136      -1.122  16.198 -21.010  1.00  0.62           H  
ATOM   2043 1HE2 GLN A 136      -5.070  17.111 -21.426  1.00  0.62           H  
ATOM   2044 2HE2 GLN A 136      -3.962  18.197 -20.639  1.00  0.62           H  
ATOM   2045  N   VAL A 137      -3.278  16.316 -15.609  1.00  0.63           N  
ATOM   2046  CA  VAL A 137      -3.477  15.643 -14.337  1.00  0.63           C  
ATOM   2047  C   VAL A 137      -4.980  15.568 -14.095  1.00  0.63           C  
ATOM   2048  O   VAL A 137      -5.722  16.360 -14.664  1.00  0.63           O  
ATOM   2049  CB  VAL A 137      -2.761  16.395 -13.166  1.00  0.63           C  
ATOM   2050  CG1 VAL A 137      -1.250  16.402 -13.381  1.00  0.63           C  
ATOM   2051  CG2 VAL A 137      -3.239  17.775 -13.067  1.00  0.63           C  
ATOM   2052  H   VAL A 137      -3.672  17.244 -15.777  1.00  0.63           H  
ATOM   2053  HA  VAL A 137      -3.051  14.647 -14.420  1.00  0.63           H  
ATOM   2054  HB  VAL A 137      -2.966  15.891 -12.239  1.00  0.63           H  
ATOM   2055 1HG1 VAL A 137      -0.769  16.914 -12.553  1.00  0.63           H  
ATOM   2056 2HG1 VAL A 137      -0.889  15.375 -13.434  1.00  0.63           H  
ATOM   2057 3HG1 VAL A 137      -1.016  16.914 -14.303  1.00  0.63           H  
ATOM   2058 1HG2 VAL A 137      -2.738  18.283 -12.243  1.00  0.63           H  
ATOM   2059 2HG2 VAL A 137      -3.004  18.270 -14.002  1.00  0.63           H  
ATOM   2060 3HG2 VAL A 137      -4.319  17.765 -12.891  1.00  0.63           H  
ATOM   2061  N   PRO A 138      -5.470  14.579 -13.352  1.00  0.65           N  
ATOM   2062  CA  PRO A 138      -6.857  14.426 -12.985  1.00  0.65           C  
ATOM   2063  C   PRO A 138      -7.284  15.533 -12.049  1.00  0.65           C  
ATOM   2064  O   PRO A 138      -6.462  16.087 -11.304  1.00  0.65           O  
ATOM   2065  CB  PRO A 138      -6.876  13.040 -12.333  1.00  0.65           C  
ATOM   2066  CG  PRO A 138      -5.444  12.817 -11.907  1.00  0.65           C  
ATOM   2067  CD  PRO A 138      -4.616  13.479 -12.937  1.00  0.65           C  
ATOM   2068  HA  PRO A 138      -7.472  14.437 -13.895  1.00  0.65           H  
ATOM   2069 1HB  PRO A 138      -7.589  13.025 -11.509  1.00  0.65           H  
ATOM   2070 2HB  PRO A 138      -7.220  12.290 -13.059  1.00  0.65           H  
ATOM   2071 1HG  PRO A 138      -5.265  13.206 -10.907  1.00  0.65           H  
ATOM   2072 2HG  PRO A 138      -5.220  11.779 -11.874  1.00  0.65           H  
ATOM   2073 1HD  PRO A 138      -3.701  13.800 -12.483  1.00  0.65           H  
ATOM   2074 2HD  PRO A 138      -4.437  12.796 -13.781  1.00  0.65           H  
ATOM   2075  N   LEU A 139      -8.576  15.835 -12.095  1.00  0.67           N  
ATOM   2076  CA  LEU A 139      -9.158  16.867 -11.261  1.00  0.67           C  
ATOM   2077  C   LEU A 139     -10.509  16.527 -10.674  1.00  0.67           C  
ATOM   2078  O   LEU A 139     -11.444  16.151 -11.383  1.00  0.67           O  
ATOM   2079  CB  LEU A 139      -9.334  18.143 -12.094  1.00  0.67           C  
ATOM   2080  CG  LEU A 139     -10.052  19.330 -11.421  1.00  0.67           C  
ATOM   2081  CD1 LEU A 139      -9.237  19.864 -10.292  1.00  0.67           C  
ATOM   2082  CD2 LEU A 139     -10.264  20.393 -12.414  1.00  0.67           C  
ATOM   2083  H   LEU A 139      -9.175  15.335 -12.736  1.00  0.67           H  
ATOM   2084  HA  LEU A 139      -8.474  17.065 -10.439  1.00  0.67           H  
ATOM   2085 1HB  LEU A 139      -8.354  18.479 -12.353  1.00  0.67           H  
ATOM   2086 2HB  LEU A 139      -9.869  17.898 -13.009  1.00  0.67           H  
ATOM   2087  HG  LEU A 139     -11.005  19.000 -11.033  1.00  0.67           H  
ATOM   2088 1HD1 LEU A 139      -9.774  20.684  -9.829  1.00  0.67           H  
ATOM   2089 2HD1 LEU A 139      -9.083  19.094  -9.564  1.00  0.67           H  
ATOM   2090 3HD1 LEU A 139      -8.281  20.212 -10.673  1.00  0.67           H  
ATOM   2091 1HD2 LEU A 139     -10.772  21.240 -11.950  1.00  0.67           H  
ATOM   2092 2HD2 LEU A 139      -9.293  20.698 -12.775  1.00  0.67           H  
ATOM   2093 3HD2 LEU A 139     -10.864  20.014 -13.238  1.00  0.67           H  
ATOM   2094  N   VAL A 140     -10.608  16.726  -9.377  1.00  0.70           N  
ATOM   2095  CA  VAL A 140     -11.875  16.673  -8.692  1.00  0.70           C  
ATOM   2096  C   VAL A 140     -12.354  18.113  -8.747  1.00  0.70           C  
ATOM   2097  O   VAL A 140     -11.572  18.997  -8.395  1.00  0.70           O  
ATOM   2098  CB  VAL A 140     -11.713  16.212  -7.245  1.00  0.70           C  
ATOM   2099  CG1 VAL A 140     -13.032  16.237  -6.462  1.00  0.70           C  
ATOM   2100  CG2 VAL A 140     -11.185  14.862  -7.265  1.00  0.70           C  
ATOM   2101  H   VAL A 140      -9.768  16.982  -8.855  1.00  0.70           H  
ATOM   2102  HA  VAL A 140     -12.526  15.985  -9.218  1.00  0.70           H  
ATOM   2103  HB  VAL A 140     -11.046  16.868  -6.754  1.00  0.70           H  
ATOM   2104 1HG1 VAL A 140     -12.855  15.908  -5.446  1.00  0.70           H  
ATOM   2105 2HG1 VAL A 140     -13.429  17.249  -6.445  1.00  0.70           H  
ATOM   2106 3HG1 VAL A 140     -13.751  15.571  -6.929  1.00  0.70           H  
ATOM   2107 1HG2 VAL A 140     -11.025  14.492  -6.269  1.00  0.70           H  
ATOM   2108 2HG2 VAL A 140     -11.908  14.237  -7.770  1.00  0.70           H  
ATOM   2109 3HG2 VAL A 140     -10.255  14.867  -7.796  1.00  0.70           H  
ATOM   2110  N   PRO A 141     -13.578  18.385  -9.196  1.00  0.73           N  
ATOM   2111  CA  PRO A 141     -14.172  19.693  -9.315  1.00  0.73           C  
ATOM   2112  C   PRO A 141     -14.365  20.200  -7.904  1.00  0.73           C  
ATOM   2113  O   PRO A 141     -13.728  19.694  -6.988  1.00  0.73           O  
ATOM   2114  CB  PRO A 141     -15.458  19.421 -10.097  1.00  0.73           C  
ATOM   2115  CG  PRO A 141     -15.823  18.012  -9.740  1.00  0.73           C  
ATOM   2116  CD  PRO A 141     -14.490  17.290  -9.609  1.00  0.73           C  
ATOM   2117  HA  PRO A 141     -13.493  20.351  -9.878  1.00  0.73           H  
ATOM   2118 1HB  PRO A 141     -16.249  20.131  -9.811  1.00  0.73           H  
ATOM   2119 2HB  PRO A 141     -15.279  19.557 -11.175  1.00  0.73           H  
ATOM   2120 1HG  PRO A 141     -16.415  18.009  -8.806  1.00  0.73           H  
ATOM   2121 2HG  PRO A 141     -16.471  17.583 -10.519  1.00  0.73           H  
ATOM   2122 1HD  PRO A 141     -14.605  16.532  -8.837  1.00  0.73           H  
ATOM   2123 2HD  PRO A 141     -14.174  16.868 -10.580  1.00  0.73           H  
ATOM   2124  N   PHE A 142     -15.205  21.188  -7.687  1.00  0.75           N  
ATOM   2125  CA  PHE A 142     -15.240  21.898  -6.403  1.00  0.75           C  
ATOM   2126  C   PHE A 142     -15.044  21.141  -5.081  1.00  0.75           C  
ATOM   2127  O   PHE A 142     -14.867  21.799  -4.063  1.00  0.75           O  
ATOM   2128  CB  PHE A 142     -16.556  22.634  -6.270  1.00  0.75           C  
ATOM   2129  CG  PHE A 142     -16.621  23.935  -6.955  1.00  0.75           C  
ATOM   2130  CD1 PHE A 142     -15.496  24.698  -7.046  1.00  0.75           C  
ATOM   2131  CD2 PHE A 142     -17.812  24.434  -7.458  1.00  0.75           C  
ATOM   2132  CE1 PHE A 142     -15.528  25.931  -7.601  1.00  0.75           C  
ATOM   2133  CE2 PHE A 142     -17.854  25.687  -8.040  1.00  0.75           C  
ATOM   2134  CZ  PHE A 142     -16.706  26.442  -8.105  1.00  0.75           C  
ATOM   2135  H   PHE A 142     -15.786  21.527  -8.442  1.00  0.75           H  
ATOM   2136  HA  PHE A 142     -14.444  22.641  -6.446  1.00  0.75           H  
ATOM   2137 1HB  PHE A 142     -17.341  22.019  -6.684  1.00  0.75           H  
ATOM   2138 2HB  PHE A 142     -16.781  22.790  -5.216  1.00  0.75           H  
ATOM   2139  HD1 PHE A 142     -14.563  24.314  -6.647  1.00  0.75           H  
ATOM   2140  HD2 PHE A 142     -18.719  23.831  -7.383  1.00  0.75           H  
ATOM   2141  HE1 PHE A 142     -14.609  26.507  -7.629  1.00  0.75           H  
ATOM   2142  HE2 PHE A 142     -18.791  26.080  -8.433  1.00  0.75           H  
ATOM   2143  HZ  PHE A 142     -16.728  27.436  -8.549  1.00  0.75           H  
ATOM   2144  N   PHE A 143     -15.234  19.819  -5.019  1.00  0.77           N  
ATOM   2145  CA  PHE A 143     -15.018  18.977  -3.814  1.00  0.77           C  
ATOM   2146  C   PHE A 143     -15.988  19.192  -2.649  1.00  0.77           C  
ATOM   2147  O   PHE A 143     -16.334  18.247  -1.951  1.00  0.77           O  
ATOM   2148  CB  PHE A 143     -13.583  19.204  -3.305  1.00  0.77           C  
ATOM   2149  CG  PHE A 143     -13.165  18.429  -2.153  1.00  0.77           C  
ATOM   2150  CD1 PHE A 143     -12.803  17.116  -2.269  1.00  0.77           C  
ATOM   2151  CD2 PHE A 143     -13.093  19.029  -0.933  1.00  0.77           C  
ATOM   2152  CE1 PHE A 143     -12.366  16.427  -1.162  1.00  0.77           C  
ATOM   2153  CE2 PHE A 143     -12.661  18.331   0.151  1.00  0.77           C  
ATOM   2154  CZ  PHE A 143     -12.293  17.041   0.034  1.00  0.77           C  
ATOM   2155  H   PHE A 143     -15.418  19.352  -5.897  1.00  0.77           H  
ATOM   2156  HA  PHE A 143     -15.103  17.936  -4.131  1.00  0.77           H  
ATOM   2157 1HB  PHE A 143     -12.879  19.011  -4.121  1.00  0.77           H  
ATOM   2158 2HB  PHE A 143     -13.448  20.240  -3.028  1.00  0.77           H  
ATOM   2159  HD1 PHE A 143     -12.853  16.637  -3.240  1.00  0.77           H  
ATOM   2160  HD2 PHE A 143     -13.373  20.079  -0.835  1.00  0.77           H  
ATOM   2161  HE1 PHE A 143     -12.070  15.403  -1.239  1.00  0.77           H  
ATOM   2162  HE2 PHE A 143     -12.598  18.803   1.103  1.00  0.77           H  
ATOM   2163  HZ  PHE A 143     -11.941  16.508   0.904  1.00  0.77           H  
ATOM   2164  N   LEU A 144     -16.527  20.395  -2.544  1.00  0.79           N  
ATOM   2165  CA  LEU A 144     -17.490  20.834  -1.565  1.00  0.79           C  
ATOM   2166  C   LEU A 144     -18.877  20.709  -2.190  1.00  0.79           C  
ATOM   2167  O   LEU A 144     -19.854  21.283  -1.708  1.00  0.79           O  
ATOM   2168  CB  LEU A 144     -17.201  22.303  -1.182  1.00  0.79           C  
ATOM   2169  CG  LEU A 144     -15.784  22.601  -0.582  1.00  0.79           C  
ATOM   2170  CD1 LEU A 144     -15.639  24.096  -0.340  1.00  0.79           C  
ATOM   2171  CD2 LEU A 144     -15.601  21.847   0.702  1.00  0.79           C  
ATOM   2172  H   LEU A 144     -16.156  21.092  -3.157  1.00  0.79           H  
ATOM   2173  HA  LEU A 144     -17.434  20.198  -0.687  1.00  0.79           H  
ATOM   2174 1HB  LEU A 144     -17.313  22.918  -2.077  1.00  0.79           H  
ATOM   2175 2HB  LEU A 144     -17.941  22.620  -0.450  1.00  0.79           H  
ATOM   2176  HG  LEU A 144     -15.014  22.296  -1.300  1.00  0.79           H  
ATOM   2177 1HD1 LEU A 144     -14.647  24.307   0.066  1.00  0.79           H  
ATOM   2178 2HD1 LEU A 144     -15.768  24.634  -1.273  1.00  0.79           H  
ATOM   2179 3HD1 LEU A 144     -16.397  24.425   0.372  1.00  0.79           H  
ATOM   2180 1HD2 LEU A 144     -14.617  22.057   1.113  1.00  0.79           H  
ATOM   2181 2HD2 LEU A 144     -16.364  22.154   1.408  1.00  0.79           H  
ATOM   2182 3HD2 LEU A 144     -15.689  20.805   0.498  1.00  0.79           H  
ATOM   2183  N   GLU A 145     -18.956  20.048  -3.342  1.00  0.81           N  
ATOM   2184  CA  GLU A 145     -20.235  19.914  -4.015  1.00  0.81           C  
ATOM   2185  C   GLU A 145     -21.227  19.200  -3.109  1.00  0.81           C  
ATOM   2186  O   GLU A 145     -20.938  18.145  -2.542  1.00  0.81           O  
ATOM   2187  CB  GLU A 145     -20.072  19.161  -5.342  1.00  0.81           C  
ATOM   2188  CG  GLU A 145     -19.302  19.950  -6.396  1.00  0.81           C  
ATOM   2189  CD  GLU A 145     -19.256  19.293  -7.760  1.00  0.81           C  
ATOM   2190  OE1 GLU A 145     -19.705  18.182  -7.885  1.00  0.81           O  
ATOM   2191  OE2 GLU A 145     -18.801  19.931  -8.686  1.00  0.81           O  
ATOM   2192  H   GLU A 145     -18.132  19.611  -3.725  1.00  0.81           H  
ATOM   2193  HA  GLU A 145     -20.623  20.911  -4.229  1.00  0.81           H  
ATOM   2194 1HB  GLU A 145     -19.544  18.225  -5.171  1.00  0.81           H  
ATOM   2195 2HB  GLU A 145     -21.054  18.917  -5.748  1.00  0.81           H  
ATOM   2196 1HG  GLU A 145     -19.733  20.946  -6.490  1.00  0.81           H  
ATOM   2197 2HG  GLU A 145     -18.283  20.054  -6.029  1.00  0.81           H  
ATOM   2198  N   GLY A 146     -22.406  19.794  -2.964  1.00  0.83           N  
ATOM   2199  CA  GLY A 146     -23.461  19.242  -2.122  1.00  0.83           C  
ATOM   2200  C   GLY A 146     -23.274  19.595  -0.643  1.00  0.83           C  
ATOM   2201  O   GLY A 146     -24.111  19.240   0.180  1.00  0.83           O  
ATOM   2202  H   GLY A 146     -22.576  20.663  -3.453  1.00  0.83           H  
ATOM   2203 1HA  GLY A 146     -24.426  19.615  -2.465  1.00  0.83           H  
ATOM   2204 2HA  GLY A 146     -23.481  18.160  -2.237  1.00  0.83           H  
ATOM   2205  N   VAL A 147     -22.179  20.290  -0.326  1.00  0.86           N  
ATOM   2206  CA  VAL A 147     -21.806  20.700   1.023  1.00  0.86           C  
ATOM   2207  C   VAL A 147     -21.775  22.218   1.135  1.00  0.86           C  
ATOM   2208  O   VAL A 147     -22.485  22.813   1.951  1.00  0.86           O  
ATOM   2209  CB  VAL A 147     -20.419  20.104   1.367  1.00  0.86           C  
ATOM   2210  CG1 VAL A 147     -19.952  20.563   2.708  1.00  0.86           C  
ATOM   2211  CG2 VAL A 147     -20.502  18.581   1.332  1.00  0.86           C  
ATOM   2212  H   VAL A 147     -21.535  20.553  -1.067  1.00  0.86           H  
ATOM   2213  HA  VAL A 147     -22.541  20.318   1.724  1.00  0.86           H  
ATOM   2214  HB  VAL A 147     -19.695  20.441   0.644  1.00  0.86           H  
ATOM   2215 1HG1 VAL A 147     -18.979  20.132   2.899  1.00  0.86           H  
ATOM   2216 2HG1 VAL A 147     -19.874  21.633   2.704  1.00  0.86           H  
ATOM   2217 3HG1 VAL A 147     -20.647  20.257   3.476  1.00  0.86           H  
ATOM   2218 1HG2 VAL A 147     -19.527  18.152   1.561  1.00  0.86           H  
ATOM   2219 2HG2 VAL A 147     -21.223  18.259   2.069  1.00  0.86           H  
ATOM   2220 3HG2 VAL A 147     -20.815  18.249   0.341  1.00  0.86           H  
ATOM   2221  N   GLY A 148     -20.943  22.851   0.317  1.00  0.87           N  
ATOM   2222  CA  GLY A 148     -20.813  24.287   0.392  1.00  0.87           C  
ATOM   2223  C   GLY A 148     -22.155  24.899   0.052  1.00  0.87           C  
ATOM   2224  O   GLY A 148     -22.854  24.431  -0.845  1.00  0.87           O  
ATOM   2225  H   GLY A 148     -20.399  22.324  -0.355  1.00  0.87           H  
ATOM   2226 1HA  GLY A 148     -20.497  24.587   1.387  1.00  0.87           H  
ATOM   2227 2HA  GLY A 148     -20.055  24.624  -0.314  1.00  0.87           H  
ATOM   2228  N   GLY A 149     -22.521  25.951   0.769  1.00  0.88           N  
ATOM   2229  CA  GLY A 149     -23.789  26.625   0.528  1.00  0.88           C  
ATOM   2230  C   GLY A 149     -24.976  25.973   1.249  1.00  0.88           C  
ATOM   2231  O   GLY A 149     -26.085  26.508   1.204  1.00  0.88           O  
ATOM   2232  H   GLY A 149     -21.907  26.293   1.496  1.00  0.88           H  
ATOM   2233 1HA  GLY A 149     -23.705  27.665   0.842  1.00  0.88           H  
ATOM   2234 2HA  GLY A 149     -23.986  26.639  -0.543  1.00  0.88           H  
ATOM   2235  N   VAL A 150     -24.750  24.846   1.935  1.00  0.87           N  
ATOM   2236  CA  VAL A 150     -25.825  24.161   2.642  1.00  0.87           C  
ATOM   2237  C   VAL A 150     -25.613  24.207   4.151  1.00  0.87           C  
ATOM   2238  O   VAL A 150     -24.884  23.374   4.673  1.00  0.87           O  
ATOM   2239  CB  VAL A 150     -25.854  22.678   2.255  1.00  0.87           C  
ATOM   2240  CG1 VAL A 150     -26.982  21.987   3.009  1.00  0.87           C  
ATOM   2241  CG2 VAL A 150     -25.986  22.530   0.759  1.00  0.87           C  
ATOM   2242  H   VAL A 150     -23.823  24.415   1.928  1.00  0.87           H  
ATOM   2243  HA  VAL A 150     -26.773  24.604   2.353  1.00  0.87           H  
ATOM   2244  HB  VAL A 150     -24.921  22.213   2.566  1.00  0.87           H  
ATOM   2245 1HG1 VAL A 150     -26.990  20.926   2.762  1.00  0.87           H  
ATOM   2246 2HG1 VAL A 150     -26.822  22.106   4.072  1.00  0.87           H  
ATOM   2247 3HG1 VAL A 150     -27.935  22.432   2.733  1.00  0.87           H  
ATOM   2248 1HG2 VAL A 150     -25.985  21.470   0.501  1.00  0.87           H  
ATOM   2249 2HG2 VAL A 150     -26.916  22.989   0.426  1.00  0.87           H  
ATOM   2250 3HG2 VAL A 150     -25.139  23.021   0.271  1.00  0.87           H  
ATOM   2251  N   PRO A 151     -26.298  25.076   4.911  1.00  0.86           N  
ATOM   2252  CA  PRO A 151     -26.082  25.295   6.339  1.00  0.86           C  
ATOM   2253  C   PRO A 151     -26.034  24.017   7.174  1.00  0.86           C  
ATOM   2254  O   PRO A 151     -25.250  23.920   8.113  1.00  0.86           O  
ATOM   2255  CB  PRO A 151     -27.312  26.128   6.710  1.00  0.86           C  
ATOM   2256  CG  PRO A 151     -27.636  26.891   5.450  1.00  0.86           C  
ATOM   2257  CD  PRO A 151     -27.362  25.913   4.329  1.00  0.86           C  
ATOM   2258  HA  PRO A 151     -25.161  25.878   6.477  1.00  0.86           H  
ATOM   2259 1HB  PRO A 151     -28.130  25.468   7.037  1.00  0.86           H  
ATOM   2260 2HB  PRO A 151     -27.075  26.787   7.558  1.00  0.86           H  
ATOM   2261 1HG  PRO A 151     -28.683  27.231   5.468  1.00  0.86           H  
ATOM   2262 2HG  PRO A 151     -27.012  27.794   5.382  1.00  0.86           H  
ATOM   2263 1HD  PRO A 151     -28.253  25.313   4.091  1.00  0.86           H  
ATOM   2264 2HD  PRO A 151     -26.996  26.486   3.474  1.00  0.86           H  
ATOM   2265  N   GLU A 152     -26.809  23.010   6.789  1.00  0.86           N  
ATOM   2266  CA  GLU A 152     -26.881  21.740   7.510  1.00  0.86           C  
ATOM   2267  C   GLU A 152     -25.565  20.972   7.502  1.00  0.86           C  
ATOM   2268  O   GLU A 152     -25.322  20.116   8.355  1.00  0.86           O  
ATOM   2269  CB  GLU A 152     -27.964  20.861   6.892  1.00  0.86           C  
ATOM   2270  CG  GLU A 152     -29.380  21.392   7.079  1.00  0.86           C  
ATOM   2271  CD  GLU A 152     -30.437  20.523   6.432  1.00  0.86           C  
ATOM   2272  OE1 GLU A 152     -30.083  19.591   5.749  1.00  0.86           O  
ATOM   2273  OE2 GLU A 152     -31.599  20.796   6.627  1.00  0.86           O  
ATOM   2274  H   GLU A 152     -27.407  23.133   5.987  1.00  0.86           H  
ATOM   2275  HA  GLU A 152     -27.143  21.951   8.547  1.00  0.86           H  
ATOM   2276 1HB  GLU A 152     -27.780  20.751   5.826  1.00  0.86           H  
ATOM   2277 2HB  GLU A 152     -27.917  19.866   7.333  1.00  0.86           H  
ATOM   2278 1HG  GLU A 152     -29.588  21.466   8.146  1.00  0.86           H  
ATOM   2279 2HG  GLU A 152     -29.431  22.396   6.657  1.00  0.86           H  
ATOM   2280  N   LEU A 153     -24.769  21.219   6.478  1.00  0.86           N  
ATOM   2281  CA  LEU A 153     -23.514  20.548   6.258  1.00  0.86           C  
ATOM   2282  C   LEU A 153     -22.306  21.417   6.518  1.00  0.86           C  
ATOM   2283  O   LEU A 153     -21.192  20.998   6.207  1.00  0.86           O  
ATOM   2284  CB  LEU A 153     -23.497  20.061   4.829  1.00  0.86           C  
ATOM   2285  CG  LEU A 153     -24.557  19.045   4.509  1.00  0.86           C  
ATOM   2286  CD1 LEU A 153     -24.542  18.778   3.064  1.00  0.86           C  
ATOM   2287  CD2 LEU A 153     -24.266  17.777   5.291  1.00  0.86           C  
ATOM   2288  H   LEU A 153     -25.020  21.956   5.824  1.00  0.86           H  
ATOM   2289  HA  LEU A 153     -23.465  19.691   6.927  1.00  0.86           H  
ATOM   2290 1HB  LEU A 153     -23.642  20.923   4.170  1.00  0.86           H  
ATOM   2291 2HB  LEU A 153     -22.547  19.631   4.607  1.00  0.86           H  
ATOM   2292  HG  LEU A 153     -25.540  19.431   4.777  1.00  0.86           H  
ATOM   2293 1HD1 LEU A 153     -25.304  18.049   2.812  1.00  0.86           H  
ATOM   2294 2HD1 LEU A 153     -24.748  19.703   2.534  1.00  0.86           H  
ATOM   2295 3HD1 LEU A 153     -23.575  18.407   2.772  1.00  0.86           H  
ATOM   2296 1HD2 LEU A 153     -25.023  17.028   5.067  1.00  0.86           H  
ATOM   2297 2HD2 LEU A 153     -23.285  17.394   5.012  1.00  0.86           H  
ATOM   2298 3HD2 LEU A 153     -24.279  17.997   6.361  1.00  0.86           H  
ATOM   2299  N   MET A 154     -22.512  22.617   7.063  1.00  0.88           N  
ATOM   2300  CA  MET A 154     -21.419  23.558   7.302  1.00  0.88           C  
ATOM   2301  C   MET A 154     -21.245  23.914   8.766  1.00  0.88           C  
ATOM   2302  O   MET A 154     -22.167  23.786   9.571  1.00  0.88           O  
ATOM   2303  CB  MET A 154     -21.609  24.833   6.484  1.00  0.88           C  
ATOM   2304  CG  MET A 154     -21.722  24.616   4.987  1.00  0.88           C  
ATOM   2305  SD  MET A 154     -20.222  23.981   4.268  1.00  0.88           S  
ATOM   2306  CE  MET A 154     -19.125  25.355   4.366  1.00  0.88           C  
ATOM   2307  H   MET A 154     -23.456  22.904   7.333  1.00  0.88           H  
ATOM   2308  HA  MET A 154     -20.495  23.100   6.979  1.00  0.88           H  
ATOM   2309 1HB  MET A 154     -22.518  25.334   6.817  1.00  0.88           H  
ATOM   2310 2HB  MET A 154     -20.773  25.514   6.675  1.00  0.88           H  
ATOM   2311 1HG  MET A 154     -22.512  23.908   4.779  1.00  0.88           H  
ATOM   2312 2HG  MET A 154     -21.972  25.554   4.498  1.00  0.88           H  
ATOM   2313 1HE  MET A 154     -18.169  25.065   3.943  1.00  0.88           H  
ATOM   2314 2HE  MET A 154     -19.531  26.197   3.805  1.00  0.88           H  
ATOM   2315 3HE  MET A 154     -18.992  25.647   5.410  1.00  0.88           H  
ATOM   2316  N   GLN A 155     -20.059  24.380   9.105  1.00  0.91           N  
ATOM   2317  CA  GLN A 155     -19.800  24.916  10.425  1.00  0.91           C  
ATOM   2318  C   GLN A 155     -20.326  26.340  10.471  1.00  0.91           C  
ATOM   2319  O   GLN A 155     -20.641  26.937   9.435  1.00  0.91           O  
ATOM   2320  CB  GLN A 155     -18.321  24.889  10.780  1.00  0.91           C  
ATOM   2321  CG  GLN A 155     -17.754  23.521  10.894  1.00  0.91           C  
ATOM   2322  CD  GLN A 155     -16.309  23.535  11.287  1.00  0.91           C  
ATOM   2323  OE1 GLN A 155     -15.901  24.268  12.205  1.00  0.91           O  
ATOM   2324  NE2 GLN A 155     -15.531  22.746  10.591  1.00  0.91           N  
ATOM   2325  H   GLN A 155     -19.308  24.403   8.418  1.00  0.91           H  
ATOM   2326  HA  GLN A 155     -20.345  24.325  11.161  1.00  0.91           H  
ATOM   2327 1HB  GLN A 155     -17.755  25.423  10.008  1.00  0.91           H  
ATOM   2328 2HB  GLN A 155     -18.155  25.405  11.722  1.00  0.91           H  
ATOM   2329 1HG  GLN A 155     -18.313  22.950  11.632  1.00  0.91           H  
ATOM   2330 2HG  GLN A 155     -17.831  23.058   9.927  1.00  0.91           H  
ATOM   2331 1HE2 GLN A 155     -14.535  22.685  10.777  1.00  0.91           H  
ATOM   2332 2HE2 GLN A 155     -15.938  22.178   9.842  1.00  0.91           H  
ATOM   2333  N   ALA A 156     -20.388  26.899  11.668  1.00  0.94           N  
ATOM   2334  CA  ALA A 156     -20.920  28.236  11.889  1.00  0.94           C  
ATOM   2335  C   ALA A 156     -20.247  29.344  11.072  1.00  0.94           C  
ATOM   2336  O   ALA A 156     -20.885  30.358  10.796  1.00  0.94           O  
ATOM   2337  CB  ALA A 156     -20.803  28.583  13.359  1.00  0.94           C  
ATOM   2338  H   ALA A 156     -20.093  26.361  12.470  1.00  0.94           H  
ATOM   2339  HA  ALA A 156     -21.975  28.216  11.610  1.00  0.94           H  
ATOM   2340 1HB  ALA A 156     -21.248  29.561  13.537  1.00  0.94           H  
ATOM   2341 2HB  ALA A 156     -21.323  27.834  13.955  1.00  0.94           H  
ATOM   2342 3HB  ALA A 156     -19.752  28.607  13.642  1.00  0.94           H  
ATOM   2343  N   ASP A 157     -18.965  29.205  10.699  1.00  0.95           N  
ATOM   2344  CA  ASP A 157     -18.352  30.320   9.974  1.00  0.95           C  
ATOM   2345  C   ASP A 157     -18.693  30.378   8.476  1.00  0.95           C  
ATOM   2346  O   ASP A 157     -18.252  31.291   7.778  1.00  0.95           O  
ATOM   2347  CB  ASP A 157     -16.819  30.258  10.110  1.00  0.95           C  
ATOM   2348  CG  ASP A 157     -16.116  29.031   9.408  1.00  0.95           C  
ATOM   2349  OD1 ASP A 157     -16.749  28.260   8.702  1.00  0.95           O  
ATOM   2350  OD2 ASP A 157     -14.935  28.895   9.597  1.00  0.95           O  
ATOM   2351  H   ASP A 157     -18.451  28.365  10.915  1.00  0.95           H  
ATOM   2352  HA  ASP A 157     -18.699  31.247  10.430  1.00  0.95           H  
ATOM   2353 1HB  ASP A 157     -16.394  31.172   9.694  1.00  0.95           H  
ATOM   2354 2HB  ASP A 157     -16.559  30.240  11.170  1.00  0.95           H  
ATOM   2355  N   GLY A 158     -19.469  29.411   7.976  1.00  0.93           N  
ATOM   2356  CA  GLY A 158     -19.905  29.402   6.580  1.00  0.93           C  
ATOM   2357  C   GLY A 158     -18.835  28.946   5.576  1.00  0.93           C  
ATOM   2358  O   GLY A 158     -19.094  28.910   4.369  1.00  0.93           O  
ATOM   2359  H   GLY A 158     -19.792  28.660   8.588  1.00  0.93           H  
ATOM   2360 1HA  GLY A 158     -20.772  28.746   6.496  1.00  0.93           H  
ATOM   2361 2HA  GLY A 158     -20.244  30.400   6.313  1.00  0.93           H  
ATOM   2362  N   ILE A 159     -17.639  28.621   6.063  1.00  0.89           N  
ATOM   2363  CA  ILE A 159     -16.514  28.246   5.221  1.00  0.89           C  
ATOM   2364  C   ILE A 159     -16.148  26.798   5.380  1.00  0.89           C  
ATOM   2365  O   ILE A 159     -15.978  26.077   4.394  1.00  0.89           O  
ATOM   2366  CB  ILE A 159     -15.272  29.088   5.559  1.00  0.89           C  
ATOM   2367  CG1 ILE A 159     -15.549  30.554   5.279  1.00  0.89           C  
ATOM   2368  CG2 ILE A 159     -14.054  28.595   4.777  1.00  0.89           C  
ATOM   2369  CD1 ILE A 159     -14.476  31.471   5.769  1.00  0.89           C  
ATOM   2370  H   ILE A 159     -17.488  28.640   7.074  1.00  0.89           H  
ATOM   2371  HA  ILE A 159     -16.785  28.420   4.181  1.00  0.89           H  
ATOM   2372  HB  ILE A 159     -15.066  28.997   6.627  1.00  0.89           H  
ATOM   2373 1HG1 ILE A 159     -15.656  30.684   4.221  1.00  0.89           H  
ATOM   2374 2HG1 ILE A 159     -16.485  30.837   5.765  1.00  0.89           H  
ATOM   2375 1HG2 ILE A 159     -13.191  29.191   5.054  1.00  0.89           H  
ATOM   2376 2HG2 ILE A 159     -13.860  27.550   5.022  1.00  0.89           H  
ATOM   2377 3HG2 ILE A 159     -14.239  28.690   3.709  1.00  0.89           H  
ATOM   2378 1HD1 ILE A 159     -14.742  32.502   5.533  1.00  0.89           H  
ATOM   2379 2HD1 ILE A 159     -14.372  31.358   6.851  1.00  0.89           H  
ATOM   2380 3HD1 ILE A 159     -13.539  31.221   5.287  1.00  0.89           H  
ATOM   2381  N   HIS A 160     -15.954  26.376   6.616  1.00  0.85           N  
ATOM   2382  CA  HIS A 160     -15.536  25.009   6.807  1.00  0.85           C  
ATOM   2383  C   HIS A 160     -16.772  24.095   6.887  1.00  0.85           C  
ATOM   2384  O   HIS A 160     -17.774  24.519   7.460  1.00  0.85           O  
ATOM   2385  CB  HIS A 160     -14.679  24.911   8.059  1.00  0.85           C  
ATOM   2386  CG  HIS A 160     -13.455  25.728   7.919  1.00  0.85           C  
ATOM   2387  ND1 HIS A 160     -13.388  27.054   8.321  1.00  0.85           N  
ATOM   2388  CD2 HIS A 160     -12.266  25.443   7.383  1.00  0.85           C  
ATOM   2389  CE1 HIS A 160     -12.206  27.536   8.042  1.00  0.85           C  
ATOM   2390  NE2 HIS A 160     -11.500  26.586   7.464  1.00  0.85           N  
ATOM   2391  H   HIS A 160     -16.113  27.008   7.415  1.00  0.85           H  
ATOM   2392  HA  HIS A 160     -14.892  24.736   5.987  1.00  0.85           H  
ATOM   2393 1HB  HIS A 160     -15.241  25.269   8.925  1.00  0.85           H  
ATOM   2394 2HB  HIS A 160     -14.393  23.875   8.239  1.00  0.85           H  
ATOM   2395  HD1 HIS A 160     -14.119  27.622   8.764  1.00  0.85           H  
ATOM   2396  HD2 HIS A 160     -11.860  24.538   6.927  1.00  0.85           H  
ATOM   2397  HE1 HIS A 160     -11.967  28.571   8.286  1.00  0.85           H  
ATOM   2398  N   PRO A 161     -16.760  22.908   6.249  1.00  0.80           N  
ATOM   2399  CA  PRO A 161     -17.744  21.833   6.338  1.00  0.80           C  
ATOM   2400  C   PRO A 161     -17.922  21.266   7.741  1.00  0.80           C  
ATOM   2401  O   PRO A 161     -16.974  21.201   8.524  1.00  0.80           O  
ATOM   2402  CB  PRO A 161     -17.161  20.781   5.397  1.00  0.80           C  
ATOM   2403  CG  PRO A 161     -16.330  21.551   4.427  1.00  0.80           C  
ATOM   2404  CD  PRO A 161     -15.750  22.673   5.208  1.00  0.80           C  
ATOM   2405  HA  PRO A 161     -18.703  22.181   5.946  1.00  0.80           H  
ATOM   2406 1HB  PRO A 161     -16.586  20.064   5.975  1.00  0.80           H  
ATOM   2407 2HB  PRO A 161     -17.969  20.221   4.930  1.00  0.80           H  
ATOM   2408 1HG  PRO A 161     -15.561  20.926   3.960  1.00  0.80           H  
ATOM   2409 2HG  PRO A 161     -16.981  21.912   3.620  1.00  0.80           H  
ATOM   2410 1HD  PRO A 161     -14.774  22.403   5.642  1.00  0.80           H  
ATOM   2411 2HD  PRO A 161     -15.703  23.518   4.502  1.00  0.80           H  
ATOM   2412  N   ALA A 162     -19.134  20.821   8.038  1.00  0.77           N  
ATOM   2413  CA  ALA A 162     -19.475  20.166   9.300  1.00  0.77           C  
ATOM   2414  C   ALA A 162     -18.929  18.745   9.275  1.00  0.77           C  
ATOM   2415  O   ALA A 162     -18.652  18.205   8.208  1.00  0.77           O  
ATOM   2416  CB  ALA A 162     -20.973  20.165   9.533  1.00  0.77           C  
ATOM   2417  H   ALA A 162     -19.863  20.925   7.343  1.00  0.77           H  
ATOM   2418  HA  ALA A 162     -18.991  20.708  10.112  1.00  0.77           H  
ATOM   2419 1HB  ALA A 162     -21.195  19.680  10.478  1.00  0.77           H  
ATOM   2420 2HB  ALA A 162     -21.344  21.184   9.559  1.00  0.77           H  
ATOM   2421 3HB  ALA A 162     -21.462  19.624   8.727  1.00  0.77           H  
ATOM   2422  N   GLN A 163     -18.792  18.112  10.435  1.00  0.74           N  
ATOM   2423  CA  GLN A 163     -18.238  16.755  10.471  1.00  0.74           C  
ATOM   2424  C   GLN A 163     -19.045  15.763   9.644  1.00  0.74           C  
ATOM   2425  O   GLN A 163     -18.482  14.915   8.950  1.00  0.74           O  
ATOM   2426  CB  GLN A 163     -18.109  16.278  11.923  1.00  0.74           C  
ATOM   2427  CG  GLN A 163     -17.358  14.983  12.107  1.00  0.74           C  
ATOM   2428  CD  GLN A 163     -17.024  14.742  13.584  1.00  0.74           C  
ATOM   2429  OE1 GLN A 163     -16.230  15.485  14.211  1.00  0.74           O  
ATOM   2430  NE2 GLN A 163     -17.636  13.708  14.158  1.00  0.74           N  
ATOM   2431  H   GLN A 163     -19.039  18.575  11.298  1.00  0.74           H  
ATOM   2432  HA  GLN A 163     -17.248  16.779  10.042  1.00  0.74           H  
ATOM   2433 1HB  GLN A 163     -17.637  17.020  12.541  1.00  0.74           H  
ATOM   2434 2HB  GLN A 163     -19.108  16.121  12.328  1.00  0.74           H  
ATOM   2435 1HG  GLN A 163     -17.974  14.155  11.749  1.00  0.74           H  
ATOM   2436 2HG  GLN A 163     -16.423  15.028  11.542  1.00  0.74           H  
ATOM   2437 1HE2 GLN A 163     -17.468  13.499  15.124  1.00  0.74           H  
ATOM   2438 2HE2 GLN A 163     -18.270  13.142  13.626  1.00  0.74           H  
ATOM   2439  N   GLY A 164     -20.363  15.906   9.646  1.00  0.72           N  
ATOM   2440  CA  GLY A 164     -21.222  14.996   8.896  1.00  0.72           C  
ATOM   2441  C   GLY A 164     -21.025  15.096   7.379  1.00  0.72           C  
ATOM   2442  O   GLY A 164     -21.447  14.211   6.635  1.00  0.72           O  
ATOM   2443  H   GLY A 164     -20.778  16.638  10.201  1.00  0.72           H  
ATOM   2444 1HA  GLY A 164     -21.027  13.974   9.221  1.00  0.72           H  
ATOM   2445 2HA  GLY A 164     -22.262  15.209   9.138  1.00  0.72           H  
ATOM   2446  N   ALA A 165     -20.415  16.188   6.915  1.00  0.70           N  
ATOM   2447  CA  ALA A 165     -20.180  16.418   5.504  1.00  0.70           C  
ATOM   2448  C   ALA A 165     -18.910  15.762   5.003  1.00  0.70           C  
ATOM   2449  O   ALA A 165     -18.689  15.703   3.792  1.00  0.70           O  
ATOM   2450  CB  ALA A 165     -20.072  17.892   5.236  1.00  0.70           C  
ATOM   2451  H   ALA A 165     -20.043  16.879   7.562  1.00  0.70           H  
ATOM   2452  HA  ALA A 165     -21.024  16.007   4.952  1.00  0.70           H  
ATOM   2453 1HB  ALA A 165     -19.926  18.046   4.180  1.00  0.70           H  
ATOM   2454 2HB  ALA A 165     -20.973  18.384   5.563  1.00  0.70           H  
ATOM   2455 3HB  ALA A 165     -19.227  18.298   5.782  1.00  0.70           H  
ATOM   2456  N   GLN A 166     -18.066  15.269   5.910  1.00  0.69           N  
ATOM   2457  CA  GLN A 166     -16.777  14.750   5.474  1.00  0.69           C  
ATOM   2458  C   GLN A 166     -16.961  13.538   4.567  1.00  0.69           C  
ATOM   2459  O   GLN A 166     -16.189  13.328   3.626  1.00  0.69           O  
ATOM   2460  CB  GLN A 166     -15.908  14.454   6.687  1.00  0.69           C  
ATOM   2461  CG  GLN A 166     -15.541  15.701   7.487  1.00  0.69           C  
ATOM   2462  CD  GLN A 166     -14.624  16.697   6.772  1.00  0.69           C  
ATOM   2463  OE1 GLN A 166     -13.486  16.434   6.338  1.00  0.69           O  
ATOM   2464  NE2 GLN A 166     -15.140  17.893   6.648  1.00  0.69           N  
ATOM   2465  H   GLN A 166     -18.294  15.277   6.908  1.00  0.69           H  
ATOM   2466  HA  GLN A 166     -16.281  15.521   4.898  1.00  0.69           H  
ATOM   2467 1HB  GLN A 166     -16.422  13.764   7.359  1.00  0.69           H  
ATOM   2468 2HB  GLN A 166     -14.981  13.994   6.378  1.00  0.69           H  
ATOM   2469 1HG  GLN A 166     -16.472  16.227   7.709  1.00  0.69           H  
ATOM   2470 2HG  GLN A 166     -15.075  15.390   8.419  1.00  0.69           H  
ATOM   2471 1HE2 GLN A 166     -14.612  18.623   6.209  1.00  0.69           H  
ATOM   2472 2HE2 GLN A 166     -16.064  18.064   7.016  1.00  0.69           H  
ATOM   2473  N   GLN A 167     -18.003  12.746   4.822  1.00  0.67           N  
ATOM   2474  CA  GLN A 167     -18.280  11.604   3.966  1.00  0.67           C  
ATOM   2475  C   GLN A 167     -18.551  12.068   2.543  1.00  0.67           C  
ATOM   2476  O   GLN A 167     -18.035  11.492   1.590  1.00  0.67           O  
ATOM   2477  CB  GLN A 167     -19.476  10.808   4.472  1.00  0.67           C  
ATOM   2478  CG  GLN A 167     -19.804   9.592   3.612  1.00  0.67           C  
ATOM   2479  CD  GLN A 167     -20.998   8.804   4.123  1.00  0.67           C  
ATOM   2480  OE1 GLN A 167     -21.201   8.666   5.336  1.00  0.67           O  
ATOM   2481  NE2 GLN A 167     -21.805   8.289   3.199  1.00  0.67           N  
ATOM   2482  H   GLN A 167     -18.606  12.954   5.606  1.00  0.67           H  
ATOM   2483  HA  GLN A 167     -17.404  10.956   3.948  1.00  0.67           H  
ATOM   2484 1HB  GLN A 167     -19.285  10.467   5.489  1.00  0.67           H  
ATOM   2485 2HB  GLN A 167     -20.357  11.451   4.500  1.00  0.67           H  
ATOM   2486 1HG  GLN A 167     -20.035   9.929   2.596  1.00  0.67           H  
ATOM   2487 2HG  GLN A 167     -18.941   8.928   3.593  1.00  0.67           H  
ATOM   2488 1HE2 GLN A 167     -22.610   7.764   3.468  1.00  0.67           H  
ATOM   2489 2HE2 GLN A 167     -21.608   8.434   2.196  1.00  0.67           H  
ATOM   2490  N   ARG A 168     -19.350  13.131   2.403  1.00  0.66           N  
ATOM   2491  CA  ARG A 168     -19.714  13.654   1.090  1.00  0.66           C  
ATOM   2492  C   ARG A 168     -18.480  14.137   0.359  1.00  0.66           C  
ATOM   2493  O   ARG A 168     -18.326  13.923  -0.847  1.00  0.66           O  
ATOM   2494  CB  ARG A 168     -20.673  14.825   1.237  1.00  0.66           C  
ATOM   2495  CG  ARG A 168     -22.065  14.479   1.701  1.00  0.66           C  
ATOM   2496  CD  ARG A 168     -22.867  15.706   1.915  1.00  0.66           C  
ATOM   2497  NE  ARG A 168     -24.205  15.416   2.377  1.00  0.66           N  
ATOM   2498  CZ  ARG A 168     -25.248  15.179   1.568  1.00  0.66           C  
ATOM   2499  NH1 ARG A 168     -25.084  15.221   0.265  1.00  0.66           N  
ATOM   2500  NH2 ARG A 168     -26.438  14.910   2.080  1.00  0.66           N  
ATOM   2501  H   ARG A 168     -19.708  13.591   3.230  1.00  0.66           H  
ATOM   2502  HA  ARG A 168     -20.190  12.860   0.512  1.00  0.66           H  
ATOM   2503 1HB  ARG A 168     -20.269  15.544   1.936  1.00  0.66           H  
ATOM   2504 2HB  ARG A 168     -20.766  15.334   0.276  1.00  0.66           H  
ATOM   2505 1HG  ARG A 168     -22.558  13.859   0.952  1.00  0.66           H  
ATOM   2506 2HG  ARG A 168     -22.002  13.936   2.647  1.00  0.66           H  
ATOM   2507 1HD  ARG A 168     -22.376  16.303   2.679  1.00  0.66           H  
ATOM   2508 2HD  ARG A 168     -22.937  16.284   0.991  1.00  0.66           H  
ATOM   2509  HE  ARG A 168     -24.362  15.382   3.375  1.00  0.66           H  
ATOM   2510 1HH1 ARG A 168     -24.173  15.436  -0.123  1.00  0.66           H  
ATOM   2511 2HH1 ARG A 168     -25.866  15.048  -0.349  1.00  0.66           H  
ATOM   2512 1HH2 ARG A 168     -26.562  14.880   3.083  1.00  0.66           H  
ATOM   2513 2HH2 ARG A 168     -27.222  14.734   1.469  1.00  0.66           H  
ATOM   2514  N   LEU A 169     -17.564  14.753   1.104  1.00  0.65           N  
ATOM   2515  CA  LEU A 169     -16.368  15.282   0.478  1.00  0.65           C  
ATOM   2516  C   LEU A 169     -15.570  14.109  -0.109  1.00  0.65           C  
ATOM   2517  O   LEU A 169     -15.047  14.175  -1.230  1.00  0.65           O  
ATOM   2518  CB  LEU A 169     -15.523  16.019   1.515  1.00  0.65           C  
ATOM   2519  CG  LEU A 169     -16.137  17.263   2.136  1.00  0.65           C  
ATOM   2520  CD1 LEU A 169     -15.180  17.807   3.163  1.00  0.65           C  
ATOM   2521  CD2 LEU A 169     -16.474  18.242   1.106  1.00  0.65           C  
ATOM   2522  H   LEU A 169     -17.741  14.901   2.099  1.00  0.65           H  
ATOM   2523  HA  LEU A 169     -16.650  15.964  -0.326  1.00  0.65           H  
ATOM   2524 1HB  LEU A 169     -15.295  15.334   2.324  1.00  0.65           H  
ATOM   2525 2HB  LEU A 169     -14.616  16.302   1.057  1.00  0.65           H  
ATOM   2526  HG  LEU A 169     -17.038  16.988   2.651  1.00  0.65           H  
ATOM   2527 1HD1 LEU A 169     -15.621  18.664   3.642  1.00  0.65           H  
ATOM   2528 2HD1 LEU A 169     -14.971  17.050   3.900  1.00  0.65           H  
ATOM   2529 3HD1 LEU A 169     -14.253  18.095   2.682  1.00  0.65           H  
ATOM   2530 1HD2 LEU A 169     -16.924  19.115   1.574  1.00  0.65           H  
ATOM   2531 2HD2 LEU A 169     -15.576  18.525   0.578  1.00  0.65           H  
ATOM   2532 3HD2 LEU A 169     -17.183  17.800   0.404  1.00  0.65           H  
ATOM   2533  N   LEU A 170     -15.552  12.989   0.625  1.00  0.65           N  
ATOM   2534  CA  LEU A 170     -14.867  11.796   0.153  1.00  0.65           C  
ATOM   2535  C   LEU A 170     -15.576  11.205  -1.036  1.00  0.65           C  
ATOM   2536  O   LEU A 170     -14.936  10.809  -2.005  1.00  0.65           O  
ATOM   2537  CB  LEU A 170     -14.685  10.764   1.255  1.00  0.65           C  
ATOM   2538  CG  LEU A 170     -13.904   9.492   0.799  1.00  0.65           C  
ATOM   2539  CD1 LEU A 170     -12.509   9.887   0.261  1.00  0.65           C  
ATOM   2540  CD2 LEU A 170     -13.745   8.574   1.959  1.00  0.65           C  
ATOM   2541  H   LEU A 170     -15.993  12.986   1.548  1.00  0.65           H  
ATOM   2542  HA  LEU A 170     -13.893  12.065  -0.193  1.00  0.65           H  
ATOM   2543 1HB  LEU A 170     -14.150  11.222   2.086  1.00  0.65           H  
ATOM   2544 2HB  LEU A 170     -15.668  10.451   1.609  1.00  0.65           H  
ATOM   2545  HG  LEU A 170     -14.456   8.992   0.004  1.00  0.65           H  
ATOM   2546 1HD1 LEU A 170     -11.980   8.989  -0.051  1.00  0.65           H  
ATOM   2547 2HD1 LEU A 170     -12.617  10.557  -0.591  1.00  0.65           H  
ATOM   2548 3HD1 LEU A 170     -11.943  10.389   1.048  1.00  0.65           H  
ATOM   2549 1HD2 LEU A 170     -13.198   7.693   1.649  1.00  0.65           H  
ATOM   2550 2HD2 LEU A 170     -13.194   9.094   2.717  1.00  0.65           H  
ATOM   2551 3HD2 LEU A 170     -14.723   8.286   2.342  1.00  0.65           H  
ATOM   2552  N   GLU A 171     -16.895  11.166  -1.015  1.00  0.64           N  
ATOM   2553  CA  GLU A 171     -17.601  10.612  -2.157  1.00  0.64           C  
ATOM   2554  C   GLU A 171     -17.270  11.416  -3.425  1.00  0.64           C  
ATOM   2555  O   GLU A 171     -17.165  10.848  -4.514  1.00  0.64           O  
ATOM   2556  CB  GLU A 171     -19.112  10.587  -1.897  1.00  0.64           C  
ATOM   2557  CG  GLU A 171     -19.549   9.552  -0.839  1.00  0.64           C  
ATOM   2558  CD  GLU A 171     -21.034   9.575  -0.517  1.00  0.64           C  
ATOM   2559  OE1 GLU A 171     -21.736  10.421  -1.025  1.00  0.64           O  
ATOM   2560  OE2 GLU A 171     -21.460   8.730   0.253  1.00  0.64           O  
ATOM   2561  H   GLU A 171     -17.402  11.491  -0.192  1.00  0.64           H  
ATOM   2562  HA  GLU A 171     -17.262   9.589  -2.308  1.00  0.64           H  
ATOM   2563 1HB  GLU A 171     -19.435  11.570  -1.560  1.00  0.64           H  
ATOM   2564 2HB  GLU A 171     -19.637  10.370  -2.825  1.00  0.64           H  
ATOM   2565 1HG  GLU A 171     -19.287   8.559  -1.199  1.00  0.64           H  
ATOM   2566 2HG  GLU A 171     -18.986   9.730   0.071  1.00  0.64           H  
ATOM   2567  N   ASN A 172     -17.081  12.735  -3.286  1.00  0.65           N  
ATOM   2568  CA  ASN A 172     -16.742  13.583  -4.425  1.00  0.65           C  
ATOM   2569  C   ASN A 172     -15.308  13.336  -4.950  1.00  0.65           C  
ATOM   2570  O   ASN A 172     -15.076  13.369  -6.162  1.00  0.65           O  
ATOM   2571  CB  ASN A 172     -16.880  15.048  -4.031  1.00  0.65           C  
ATOM   2572  CG  ASN A 172     -18.314  15.497  -3.821  1.00  0.65           C  
ATOM   2573  OD1 ASN A 172     -19.274  14.902  -4.337  1.00  0.65           O  
ATOM   2574  ND2 ASN A 172     -18.456  16.548  -3.050  1.00  0.65           N  
ATOM   2575  H   ASN A 172     -17.218  13.159  -2.367  1.00  0.65           H  
ATOM   2576  HA  ASN A 172     -17.434  13.360  -5.237  1.00  0.65           H  
ATOM   2577 1HB  ASN A 172     -16.330  15.231  -3.110  1.00  0.65           H  
ATOM   2578 2HB  ASN A 172     -16.428  15.673  -4.800  1.00  0.65           H  
ATOM   2579 1HD2 ASN A 172     -19.376  16.934  -2.843  1.00  0.65           H  
ATOM   2580 2HD2 ASN A 172     -17.640  16.995  -2.655  1.00  0.65           H  
ATOM   2581  N   ALA A 173     -14.348  13.094  -4.041  1.00  0.65           N  
ATOM   2582  CA  ALA A 173     -12.938  12.902  -4.430  1.00  0.65           C  
ATOM   2583  C   ALA A 173     -12.536  11.464  -4.746  1.00  0.65           C  
ATOM   2584  O   ALA A 173     -11.732  11.218  -5.653  1.00  0.65           O  
ATOM   2585  CB  ALA A 173     -12.038  13.403  -3.330  1.00  0.65           C  
ATOM   2586  H   ALA A 173     -14.604  13.100  -3.052  1.00  0.65           H  
ATOM   2587  HA  ALA A 173     -12.778  13.483  -5.325  1.00  0.65           H  
ATOM   2588 1HB  ALA A 173     -10.998  13.314  -3.636  1.00  0.65           H  
ATOM   2589 2HB  ALA A 173     -12.272  14.420  -3.153  1.00  0.65           H  
ATOM   2590 3HB  ALA A 173     -12.211  12.815  -2.433  1.00  0.65           H  
ATOM   2591  N   TRP A 174     -13.086  10.517  -4.003  1.00  0.65           N  
ATOM   2592  CA  TRP A 174     -12.744   9.112  -4.122  1.00  0.65           C  
ATOM   2593  C   TRP A 174     -12.583   8.557  -5.537  1.00  0.65           C  
ATOM   2594  O   TRP A 174     -11.540   7.964  -5.799  1.00  0.65           O  
ATOM   2595  CB  TRP A 174     -13.708   8.234  -3.337  1.00  0.65           C  
ATOM   2596  CG  TRP A 174     -13.474   6.799  -3.611  1.00  0.65           C  
ATOM   2597  CD1 TRP A 174     -14.265   5.978  -4.353  1.00  0.65           C  
ATOM   2598  CD2 TRP A 174     -12.351   6.002  -3.192  1.00  0.65           C  
ATOM   2599  NE1 TRP A 174     -13.722   4.726  -4.412  1.00  0.65           N  
ATOM   2600  CE2 TRP A 174     -12.546   4.722  -3.714  1.00  0.65           C  
ATOM   2601  CE3 TRP A 174     -11.209   6.268  -2.433  1.00  0.65           C  
ATOM   2602  CZ2 TRP A 174     -11.644   3.704  -3.503  1.00  0.65           C  
ATOM   2603  CZ3 TRP A 174     -10.307   5.243  -2.218  1.00  0.65           C  
ATOM   2604  CH2 TRP A 174     -10.521   3.989  -2.741  1.00  0.65           C  
ATOM   2605  H   TRP A 174     -13.761  10.777  -3.296  1.00  0.65           H  
ATOM   2606  HA  TRP A 174     -11.778   8.991  -3.632  1.00  0.65           H  
ATOM   2607 1HB  TRP A 174     -13.552   8.402  -2.275  1.00  0.65           H  
ATOM   2608 2HB  TRP A 174     -14.739   8.491  -3.546  1.00  0.65           H  
ATOM   2609  HD1 TRP A 174     -15.197   6.279  -4.829  1.00  0.65           H  
ATOM   2610  HE1 TRP A 174     -14.120   3.937  -4.893  1.00  0.65           H  
ATOM   2611  HE3 TRP A 174     -11.038   7.260  -2.019  1.00  0.65           H  
ATOM   2612  HZ2 TRP A 174     -11.795   2.706  -3.915  1.00  0.65           H  
ATOM   2613  HZ3 TRP A 174      -9.430   5.461  -1.624  1.00  0.65           H  
ATOM   2614  HH2 TRP A 174      -9.798   3.198  -2.559  1.00  0.65           H  
ATOM   2615  N   PRO A 175     -13.558   8.669  -6.472  1.00  0.66           N  
ATOM   2616  CA  PRO A 175     -13.469   8.102  -7.806  1.00  0.66           C  
ATOM   2617  C   PRO A 175     -12.337   8.704  -8.635  1.00  0.66           C  
ATOM   2618  O   PRO A 175     -11.944   8.129  -9.648  1.00  0.66           O  
ATOM   2619  CB  PRO A 175     -14.845   8.415  -8.409  1.00  0.66           C  
ATOM   2620  CG  PRO A 175     -15.357   9.592  -7.627  1.00  0.66           C  
ATOM   2621  CD  PRO A 175     -14.847   9.388  -6.231  1.00  0.66           C  
ATOM   2622  HA  PRO A 175     -13.332   7.015  -7.713  1.00  0.66           H  
ATOM   2623 1HB  PRO A 175     -14.739   8.634  -9.482  1.00  0.66           H  
ATOM   2624 2HB  PRO A 175     -15.498   7.536  -8.324  1.00  0.66           H  
ATOM   2625 1HG  PRO A 175     -14.989  10.534  -8.066  1.00  0.66           H  
ATOM   2626 2HG  PRO A 175     -16.456   9.636  -7.667  1.00  0.66           H  
ATOM   2627 1HD  PRO A 175     -14.751  10.373  -5.823  1.00  0.66           H  
ATOM   2628 2HD  PRO A 175     -15.551   8.775  -5.663  1.00  0.66           H  
ATOM   2629  N   ALA A 176     -11.832   9.882  -8.247  1.00  0.68           N  
ATOM   2630  CA  ALA A 176     -10.724  10.477  -8.975  1.00  0.68           C  
ATOM   2631  C   ALA A 176      -9.431   9.893  -8.448  1.00  0.68           C  
ATOM   2632  O   ALA A 176      -8.486   9.673  -9.197  1.00  0.68           O  
ATOM   2633  CB  ALA A 176     -10.714  11.968  -8.823  1.00  0.68           C  
ATOM   2634  H   ALA A 176     -12.156  10.353  -7.407  1.00  0.68           H  
ATOM   2635  HA  ALA A 176     -10.819  10.219 -10.028  1.00  0.68           H  
ATOM   2636 1HB  ALA A 176      -9.879  12.382  -9.376  1.00  0.68           H  
ATOM   2637 2HB  ALA A 176     -11.647  12.377  -9.205  1.00  0.68           H  
ATOM   2638 3HB  ALA A 176     -10.610  12.196  -7.767  1.00  0.68           H  
ATOM   2639  N   ILE A 177      -9.411   9.620  -7.144  1.00  0.72           N  
ATOM   2640  CA  ILE A 177      -8.246   9.040  -6.487  1.00  0.72           C  
ATOM   2641  C   ILE A 177      -8.075   7.577  -6.865  1.00  0.72           C  
ATOM   2642  O   ILE A 177      -6.986   7.135  -7.221  1.00  0.72           O  
ATOM   2643  CB  ILE A 177      -8.374   9.151  -4.958  1.00  0.72           C  
ATOM   2644  CG1 ILE A 177      -8.328  10.601  -4.550  1.00  0.72           C  
ATOM   2645  CG2 ILE A 177      -7.294   8.351  -4.259  1.00  0.72           C  
ATOM   2646  CD1 ILE A 177      -8.704  10.876  -3.140  1.00  0.72           C  
ATOM   2647  H   ILE A 177     -10.239   9.847  -6.589  1.00  0.72           H  
ATOM   2648  HA  ILE A 177      -7.361   9.583  -6.803  1.00  0.72           H  
ATOM   2649  HB  ILE A 177      -9.347   8.764  -4.657  1.00  0.72           H  
ATOM   2650 1HG1 ILE A 177      -7.316  10.956  -4.697  1.00  0.72           H  
ATOM   2651 2HG1 ILE A 177      -9.009  11.160  -5.191  1.00  0.72           H  
ATOM   2652 1HG2 ILE A 177      -7.420   8.435  -3.185  1.00  0.72           H  
ATOM   2653 2HG2 ILE A 177      -7.369   7.301  -4.549  1.00  0.72           H  
ATOM   2654 3HG2 ILE A 177      -6.323   8.734  -4.541  1.00  0.72           H  
ATOM   2655 1HD1 ILE A 177      -8.621  11.942  -2.974  1.00  0.72           H  
ATOM   2656 2HD1 ILE A 177      -9.730  10.548  -2.959  1.00  0.72           H  
ATOM   2657 3HD1 ILE A 177      -8.028  10.349  -2.474  1.00  0.72           H  
ATOM   2658  N   LYS A 178      -9.171   6.827  -6.793  1.00  0.78           N  
ATOM   2659  CA  LYS A 178      -9.197   5.401  -7.088  1.00  0.78           C  
ATOM   2660  C   LYS A 178      -8.291   4.924  -8.255  1.00  0.78           C  
ATOM   2661  O   LYS A 178      -7.351   4.174  -7.995  1.00  0.78           O  
ATOM   2662  CB  LYS A 178     -10.650   4.932  -7.263  1.00  0.78           C  
ATOM   2663  CG  LYS A 178     -10.784   3.474  -7.600  1.00  0.78           C  
ATOM   2664  CD  LYS A 178     -12.228   3.058  -7.740  1.00  0.78           C  
ATOM   2665  CE  LYS A 178     -12.331   1.587  -8.132  1.00  0.78           C  
ATOM   2666  NZ  LYS A 178     -13.745   1.148  -8.315  1.00  0.78           N  
ATOM   2667  H   LYS A 178     -10.037   7.270  -6.497  1.00  0.78           H  
ATOM   2668  HA  LYS A 178      -8.831   4.896  -6.194  1.00  0.78           H  
ATOM   2669 1HB  LYS A 178     -11.155   5.069  -6.309  1.00  0.78           H  
ATOM   2670 2HB  LYS A 178     -11.200   5.534  -7.957  1.00  0.78           H  
ATOM   2671 1HG  LYS A 178     -10.260   3.263  -8.533  1.00  0.78           H  
ATOM   2672 2HG  LYS A 178     -10.328   2.903  -6.815  1.00  0.78           H  
ATOM   2673 1HD  LYS A 178     -12.743   3.215  -6.793  1.00  0.78           H  
ATOM   2674 2HD  LYS A 178     -12.709   3.670  -8.504  1.00  0.78           H  
ATOM   2675 1HE  LYS A 178     -11.788   1.429  -9.063  1.00  0.78           H  
ATOM   2676 2HE  LYS A 178     -11.873   0.980  -7.349  1.00  0.78           H  
ATOM   2677 1HZ  LYS A 178     -13.763   0.171  -8.572  1.00  0.78           H  
ATOM   2678 2HZ  LYS A 178     -14.254   1.277  -7.453  1.00  0.78           H  
ATOM   2679 3HZ  LYS A 178     -14.176   1.695  -9.048  1.00  0.78           H  
ATOM   2680  N   PRO A 179      -8.463   5.371  -9.524  1.00  0.87           N  
ATOM   2681  CA  PRO A 179      -7.712   4.927 -10.693  1.00  0.87           C  
ATOM   2682  C   PRO A 179      -6.253   5.356 -10.701  1.00  0.87           C  
ATOM   2683  O   PRO A 179      -5.494   4.943 -11.580  1.00  0.87           O  
ATOM   2684  CB  PRO A 179      -8.458   5.592 -11.857  1.00  0.87           C  
ATOM   2685  CG  PRO A 179      -9.091   6.803 -11.253  1.00  0.87           C  
ATOM   2686  CD  PRO A 179      -9.488   6.376  -9.874  1.00  0.87           C  
ATOM   2687  HA  PRO A 179      -7.786   3.831 -10.762  1.00  0.87           H  
ATOM   2688 1HB  PRO A 179      -7.747   5.844 -12.657  1.00  0.87           H  
ATOM   2689 2HB  PRO A 179      -9.192   4.894 -12.283  1.00  0.87           H  
ATOM   2690 1HG  PRO A 179      -8.379   7.644 -11.232  1.00  0.87           H  
ATOM   2691 2HG  PRO A 179      -9.955   7.135 -11.846  1.00  0.87           H  
ATOM   2692 1HD  PRO A 179      -9.471   7.237  -9.254  1.00  0.87           H  
ATOM   2693 2HD  PRO A 179     -10.478   5.929  -9.946  1.00  0.87           H  
ATOM   2694  N   LEU A 180      -5.865   6.239  -9.789  1.00  0.97           N  
ATOM   2695  CA  LEU A 180      -4.523   6.768  -9.800  1.00  0.97           C  
ATOM   2696  C   LEU A 180      -3.572   5.970  -8.924  1.00  0.97           C  
ATOM   2697  O   LEU A 180      -2.353   6.107  -9.060  1.00  0.97           O  
ATOM   2698  CB  LEU A 180      -4.576   8.186  -9.287  1.00  0.97           C  
ATOM   2699  CG  LEU A 180      -5.478   9.031 -10.044  1.00  0.97           C  
ATOM   2700  CD1 LEU A 180      -5.513  10.389  -9.404  1.00  0.97           C  
ATOM   2701  CD2 LEU A 180      -5.062   9.045 -11.495  1.00  0.97           C  
ATOM   2702  H   LEU A 180      -6.483   6.549  -9.041  1.00  0.97           H  
ATOM   2703  HA  LEU A 180      -4.153   6.757 -10.822  1.00  0.97           H  
ATOM   2704 1HB  LEU A 180      -4.917   8.172  -8.257  1.00  0.97           H  
ATOM   2705 2HB  LEU A 180      -3.583   8.616  -9.330  1.00  0.97           H  
ATOM   2706  HG  LEU A 180      -6.474   8.611  -9.977  1.00  0.97           H  
ATOM   2707 1HD1 LEU A 180      -6.222  11.006  -9.927  1.00  0.97           H  
ATOM   2708 2HD1 LEU A 180      -5.825  10.289  -8.372  1.00  0.97           H  
ATOM   2709 3HD1 LEU A 180      -4.525  10.841  -9.442  1.00  0.97           H  
ATOM   2710 1HD2 LEU A 180      -5.763   9.644 -12.068  1.00  0.97           H  
ATOM   2711 2HD2 LEU A 180      -4.057   9.458 -11.585  1.00  0.97           H  
ATOM   2712 3HD2 LEU A 180      -5.074   8.026 -11.879  1.00  0.97           H  
ATOM   2713  N   LEU A 181      -4.118   5.170  -8.009  1.00  1.09           N  
ATOM   2714  CA  LEU A 181      -3.281   4.455  -7.055  1.00  1.09           C  
ATOM   2715  C   LEU A 181      -4.075   3.404  -6.299  1.00  1.09           C  
ATOM   2716  O   LEU A 181      -3.809   2.207  -6.426  1.00  1.09           O  
ATOM   2717  OXT LEU A 181      -4.886   3.767  -5.451  1.00  1.09           O  
ATOM   2718  CB  LEU A 181      -2.640   5.447  -6.056  1.00  1.09           C  
ATOM   2719  CG  LEU A 181      -1.730   4.824  -4.988  1.00  1.09           C  
ATOM   2720  CD1 LEU A 181      -0.522   4.218  -5.665  1.00  1.09           C  
ATOM   2721  CD2 LEU A 181      -1.286   5.896  -3.984  1.00  1.09           C  
ATOM   2722  H   LEU A 181      -5.135   5.048  -7.978  1.00  1.09           H  
ATOM   2723  HA  LEU A 181      -2.487   3.950  -7.604  1.00  1.09           H  
ATOM   2724 1HB  LEU A 181      -2.044   6.172  -6.600  1.00  1.09           H  
ATOM   2725 2HB  LEU A 181      -3.439   5.980  -5.539  1.00  1.09           H  
ATOM   2726  HG  LEU A 181      -2.268   4.038  -4.465  1.00  1.09           H  
ATOM   2727 1HD1 LEU A 181       0.129   3.767  -4.910  1.00  1.09           H  
ATOM   2728 2HD1 LEU A 181      -0.844   3.453  -6.368  1.00  1.09           H  
ATOM   2729 3HD1 LEU A 181       0.015   4.997  -6.197  1.00  1.09           H  
ATOM   2730 1HD2 LEU A 181      -0.641   5.449  -3.225  1.00  1.09           H  
ATOM   2731 2HD2 LEU A 181      -0.734   6.645  -4.506  1.00  1.09           H  
ATOM   2732 3HD2 LEU A 181      -2.153   6.335  -3.504  1.00  1.09           H  
TER    2733
ENDMDL

REMARK ID 648607 MODEL 4 2-2
PFRMAT TS
TARGET 2-2
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       4.621  -0.101   1.696  1.00  1.09           N  
ATOM      2  CA  MET A   1       5.828  -0.462   0.970  1.00  1.09           C  
ATOM      3  C   MET A   1       6.153   0.614  -0.055  1.00  1.09           C  
ATOM      4  O   MET A   1       7.266   1.142  -0.069  1.00  1.09           O  
ATOM      5  CB  MET A   1       5.673  -1.822   0.282  1.00  1.09           C  
ATOM      6  CG  MET A   1       5.591  -3.008   1.246  1.00  1.09           C  
ATOM      7  SD  MET A   1       5.265  -4.578   0.422  1.00  1.09           S  
ATOM      8  CE  MET A   1       6.832  -4.845  -0.401  1.00  1.09           C  
ATOM      9 1H   MET A   1       4.423  -0.674   2.514  1.00  1.09           H  
ATOM     10 2H   MET A   1       4.628   0.870   1.954  1.00  1.09           H  
ATOM     11 3H   MET A   1       3.846  -0.277   1.074  1.00  1.09           H  
ATOM     12  HA  MET A   1       6.656  -0.516   1.675  1.00  1.09           H  
ATOM     13 1HB  MET A   1       4.757  -1.821  -0.314  1.00  1.09           H  
ATOM     14 2HB  MET A   1       6.509  -1.986  -0.399  1.00  1.09           H  
ATOM     15 1HG  MET A   1       6.525  -3.092   1.796  1.00  1.09           H  
ATOM     16 2HG  MET A   1       4.791  -2.820   1.964  1.00  1.09           H  
ATOM     17 1HE  MET A   1       6.807  -5.785  -0.942  1.00  1.09           H  
ATOM     18 2HE  MET A   1       7.024  -4.029  -1.108  1.00  1.09           H  
ATOM     19 3HE  MET A   1       7.631  -4.880   0.337  1.00  1.09           H  
ATOM     20  N   GLY A   2       5.184   0.955  -0.913  1.00  0.93           N  
ATOM     21  CA  GLY A   2       5.416   1.987  -1.929  1.00  0.93           C  
ATOM     22  C   GLY A   2       4.234   2.185  -2.883  1.00  0.93           C  
ATOM     23  O   GLY A   2       3.152   1.616  -2.686  1.00  0.93           O  
ATOM     24  H   GLY A   2       4.282   0.499  -0.882  1.00  0.93           H  
ATOM     25 1HA  GLY A   2       5.637   2.933  -1.432  1.00  0.93           H  
ATOM     26 2HA  GLY A   2       6.304   1.734  -2.506  1.00  0.93           H  
ATOM     27  N   THR A   3       4.460   3.017  -3.895  1.00  0.79           N  
ATOM     28  CA  THR A   3       3.449   3.350  -4.896  1.00  0.79           C  
ATOM     29  C   THR A   3       3.890   2.975  -6.311  1.00  0.79           C  
ATOM     30  O   THR A   3       5.040   3.215  -6.713  1.00  0.79           O  
ATOM     31  CB  THR A   3       3.058   4.848  -4.812  1.00  0.79           C  
ATOM     32  OG1 THR A   3       2.490   5.109  -3.522  1.00  0.79           O  
ATOM     33  CG2 THR A   3       2.067   5.246  -5.927  1.00  0.79           C  
ATOM     34  H   THR A   3       5.378   3.439  -3.962  1.00  0.79           H  
ATOM     35  HA  THR A   3       2.549   2.771  -4.681  1.00  0.79           H  
ATOM     36  HB  THR A   3       3.943   5.442  -4.889  1.00  0.79           H  
ATOM     37  HG1 THR A   3       2.261   6.042  -3.455  1.00  0.79           H  
ATOM     38 1HG2 THR A   3       1.822   6.304  -5.829  1.00  0.79           H  
ATOM     39 2HG2 THR A   3       2.514   5.074  -6.906  1.00  0.79           H  
ATOM     40 3HG2 THR A   3       1.159   4.649  -5.833  1.00  0.79           H  
ATOM     41  N   LEU A   4       2.958   2.382  -7.047  1.00  0.68           N  
ATOM     42  CA  LEU A   4       3.152   1.980  -8.427  1.00  0.68           C  
ATOM     43  C   LEU A   4       2.278   2.831  -9.339  1.00  0.68           C  
ATOM     44  O   LEU A   4       1.053   2.822  -9.224  1.00  0.68           O  
ATOM     45  CB  LEU A   4       2.792   0.496  -8.591  1.00  0.68           C  
ATOM     46  CG  LEU A   4       3.164  -0.175  -9.944  1.00  0.68           C  
ATOM     47  CD1 LEU A   4       3.241  -1.671  -9.763  1.00  0.68           C  
ATOM     48  CD2 LEU A   4       2.118   0.126 -10.962  1.00  0.68           C  
ATOM     49  H   LEU A   4       2.050   2.209  -6.622  1.00  0.68           H  
ATOM     50  HA  LEU A   4       4.194   2.122  -8.692  1.00  0.68           H  
ATOM     51 1HB  LEU A   4       3.294  -0.053  -7.809  1.00  0.68           H  
ATOM     52 2HB  LEU A   4       1.730   0.388  -8.444  1.00  0.68           H  
ATOM     53  HG  LEU A   4       4.133   0.199 -10.285  1.00  0.68           H  
ATOM     54 1HD1 LEU A   4       3.496  -2.128 -10.714  1.00  0.68           H  
ATOM     55 2HD1 LEU A   4       4.001  -1.913  -9.027  1.00  0.68           H  
ATOM     56 3HD1 LEU A   4       2.282  -2.047  -9.419  1.00  0.68           H  
ATOM     57 1HD2 LEU A   4       2.373  -0.349 -11.898  1.00  0.68           H  
ATOM     58 2HD2 LEU A   4       1.179  -0.261 -10.613  1.00  0.68           H  
ATOM     59 3HD2 LEU A   4       2.043   1.192 -11.111  1.00  0.68           H  
ATOM     60  N   LEU A   5       2.914   3.600 -10.205  1.00  0.62           N  
ATOM     61  CA  LEU A   5       2.193   4.470 -11.123  1.00  0.62           C  
ATOM     62  C   LEU A   5       2.142   3.833 -12.489  1.00  0.62           C  
ATOM     63  O   LEU A   5       3.181   3.463 -13.030  1.00  0.62           O  
ATOM     64  CB  LEU A   5       2.884   5.837 -11.228  1.00  0.62           C  
ATOM     65  CG  LEU A   5       2.324   6.853 -12.236  1.00  0.62           C  
ATOM     66  CD1 LEU A   5       0.961   7.304 -11.800  1.00  0.62           C  
ATOM     67  CD2 LEU A   5       3.299   8.045 -12.377  1.00  0.62           C  
ATOM     68  H   LEU A   5       3.934   3.551 -10.241  1.00  0.62           H  
ATOM     69  HA  LEU A   5       1.174   4.603 -10.768  1.00  0.62           H  
ATOM     70 1HB  LEU A   5       2.822   6.310 -10.256  1.00  0.62           H  
ATOM     71 2HB  LEU A   5       3.925   5.673 -11.460  1.00  0.62           H  
ATOM     72  HG  LEU A   5       2.214   6.369 -13.193  1.00  0.62           H  
ATOM     73 1HD1 LEU A   5       0.590   8.004 -12.522  1.00  0.62           H  
ATOM     74 2HD1 LEU A   5       0.294   6.442 -11.739  1.00  0.62           H  
ATOM     75 3HD1 LEU A   5       1.026   7.788 -10.827  1.00  0.62           H  
ATOM     76 1HD2 LEU A   5       2.910   8.739 -13.111  1.00  0.62           H  
ATOM     77 2HD2 LEU A   5       3.407   8.552 -11.419  1.00  0.62           H  
ATOM     78 3HD2 LEU A   5       4.271   7.686 -12.711  1.00  0.62           H  
ATOM     79  N   VAL A   6       0.950   3.688 -13.034  1.00  0.58           N  
ATOM     80  CA  VAL A   6       0.823   3.157 -14.374  1.00  0.58           C  
ATOM     81  C   VAL A   6       0.473   4.292 -15.304  1.00  0.58           C  
ATOM     82  O   VAL A   6      -0.557   4.952 -15.145  1.00  0.58           O  
ATOM     83  CB  VAL A   6      -0.278   2.086 -14.495  1.00  0.58           C  
ATOM     84  CG1 VAL A   6      -0.343   1.631 -15.966  1.00  0.58           C  
ATOM     85  CG2 VAL A   6      -0.003   0.929 -13.536  1.00  0.58           C  
ATOM     86  H   VAL A   6       0.118   3.967 -12.518  1.00  0.58           H  
ATOM     87  HA  VAL A   6       1.774   2.727 -14.690  1.00  0.58           H  
ATOM     88  HB  VAL A   6      -1.243   2.531 -14.245  1.00  0.58           H  
ATOM     89 1HG1 VAL A   6      -1.125   0.910 -16.103  1.00  0.58           H  
ATOM     90 2HG1 VAL A   6      -0.553   2.492 -16.602  1.00  0.58           H  
ATOM     91 3HG1 VAL A   6       0.617   1.194 -16.259  1.00  0.58           H  
ATOM     92 1HG2 VAL A   6      -0.784   0.181 -13.614  1.00  0.58           H  
ATOM     93 2HG2 VAL A   6       0.956   0.479 -13.776  1.00  0.58           H  
ATOM     94 3HG2 VAL A   6       0.015   1.318 -12.521  1.00  0.58           H  
ATOM     95  N   VAL A   7       1.322   4.521 -16.283  1.00  0.58           N  
ATOM     96  CA  VAL A   7       1.081   5.589 -17.226  1.00  0.58           C  
ATOM     97  C   VAL A   7       0.893   4.861 -18.522  1.00  0.58           C  
ATOM     98  O   VAL A   7       1.668   3.951 -18.831  1.00  0.58           O  
ATOM     99  CB  VAL A   7       2.267   6.555 -17.337  1.00  0.58           C  
ATOM    100  CG1 VAL A   7       1.922   7.701 -18.297  1.00  0.58           C  
ATOM    101  CG2 VAL A   7       2.644   7.048 -15.966  1.00  0.58           C  
ATOM    102  H   VAL A   7       2.153   3.933 -16.372  1.00  0.58           H  
ATOM    103  HA  VAL A   7       0.171   6.134 -16.972  1.00  0.58           H  
ATOM    104  HB  VAL A   7       3.093   6.036 -17.770  1.00  0.58           H  
ATOM    105 1HG1 VAL A   7       2.773   8.369 -18.385  1.00  0.58           H  
ATOM    106 2HG1 VAL A   7       1.667   7.311 -19.272  1.00  0.58           H  
ATOM    107 3HG1 VAL A   7       1.068   8.255 -17.903  1.00  0.58           H  
ATOM    108 1HG2 VAL A   7       3.494   7.714 -16.036  1.00  0.58           H  
ATOM    109 2HG2 VAL A   7       1.805   7.573 -15.523  1.00  0.58           H  
ATOM    110 3HG2 VAL A   7       2.909   6.191 -15.352  1.00  0.58           H  
ATOM    111  N   GLY A   8      -0.133   5.198 -19.261  1.00  0.58           N  
ATOM    112  CA  GLY A   8      -0.330   4.438 -20.463  1.00  0.58           C  
ATOM    113  C   GLY A   8      -1.464   4.899 -21.339  1.00  0.58           C  
ATOM    114  O   GLY A   8      -2.186   5.860 -21.044  1.00  0.58           O  
ATOM    115  H   GLY A   8      -0.747   5.953 -18.998  1.00  0.58           H  
ATOM    116 1HA  GLY A   8       0.587   4.411 -21.018  1.00  0.58           H  
ATOM    117 2HA  GLY A   8      -0.516   3.401 -20.186  1.00  0.58           H  
ATOM    118  N   ASP A   9      -1.557   4.226 -22.453  1.00  0.59           N  
ATOM    119  CA  ASP A   9      -2.558   4.491 -23.461  1.00  0.59           C  
ATOM    120  C   ASP A   9      -3.821   3.678 -23.221  1.00  0.59           C  
ATOM    121  O   ASP A   9      -4.060   3.167 -22.114  1.00  0.59           O  
ATOM    122  CB  ASP A   9      -1.946   4.340 -24.853  1.00  0.59           C  
ATOM    123  CG  ASP A   9      -1.540   2.981 -25.302  1.00  0.59           C  
ATOM    124  OD1 ASP A   9      -2.044   1.987 -24.795  1.00  0.59           O  
ATOM    125  OD2 ASP A   9      -0.658   2.954 -26.181  1.00  0.59           O  
ATOM    126  H   ASP A   9      -0.865   3.487 -22.599  1.00  0.59           H  
ATOM    127  HA  ASP A   9      -2.845   5.539 -23.380  1.00  0.59           H  
ATOM    128 1HB  ASP A   9      -2.629   4.752 -25.586  1.00  0.59           H  
ATOM    129 2HB  ASP A   9      -1.056   4.975 -24.894  1.00  0.59           H  
ATOM    130  N   SER A  10      -4.632   3.565 -24.267  1.00  0.61           N  
ATOM    131  CA  SER A  10      -5.912   2.883 -24.227  1.00  0.61           C  
ATOM    132  C   SER A  10      -5.813   1.407 -23.817  1.00  0.61           C  
ATOM    133  O   SER A  10      -6.805   0.810 -23.374  1.00  0.61           O  
ATOM    134  CB  SER A  10      -6.541   2.967 -25.594  1.00  0.61           C  
ATOM    135  OG  SER A  10      -5.784   2.271 -26.530  1.00  0.61           O  
ATOM    136  H   SER A  10      -4.348   3.986 -25.137  1.00  0.61           H  
ATOM    137  HA  SER A  10      -6.546   3.406 -23.516  1.00  0.61           H  
ATOM    138 1HB  SER A  10      -7.534   2.548 -25.552  1.00  0.61           H  
ATOM    139 2HB  SER A  10      -6.640   4.003 -25.900  1.00  0.61           H  
ATOM    140  HG  SER A  10      -6.419   1.943 -27.187  1.00  0.61           H  
ATOM    141  N   ILE A  11      -4.622   0.802 -23.917  1.00  0.63           N  
ATOM    142  CA  ILE A  11      -4.533  -0.589 -23.513  1.00  0.63           C  
ATOM    143  C   ILE A  11      -4.515  -0.661 -21.980  1.00  0.63           C  
ATOM    144  O   ILE A  11      -5.335  -1.365 -21.388  1.00  0.63           O  
ATOM    145  CB  ILE A  11      -3.279  -1.268 -24.087  1.00  0.63           C  
ATOM    146  CG1 ILE A  11      -3.291  -1.225 -25.630  1.00  0.63           C  
ATOM    147  CG2 ILE A  11      -3.229  -2.689 -23.617  1.00  0.63           C  
ATOM    148  CD1 ILE A  11      -4.443  -1.935 -26.253  1.00  0.63           C  
ATOM    149  H   ILE A  11      -3.792   1.303 -24.270  1.00  0.63           H  
ATOM    150  HA  ILE A  11      -5.410  -1.120 -23.877  1.00  0.63           H  
ATOM    151  HB  ILE A  11      -2.383  -0.733 -23.748  1.00  0.63           H  
ATOM    152 1HG1 ILE A  11      -3.312  -0.174 -25.941  1.00  0.63           H  
ATOM    153 2HG1 ILE A  11      -2.375  -1.676 -26.002  1.00  0.63           H  
ATOM    154 1HG2 ILE A  11      -2.334  -3.159 -24.010  1.00  0.63           H  
ATOM    155 2HG2 ILE A  11      -3.196  -2.681 -22.537  1.00  0.63           H  
ATOM    156 3HG2 ILE A  11      -4.109  -3.227 -23.957  1.00  0.63           H  
ATOM    157 1HD1 ILE A  11      -4.387  -1.863 -27.343  1.00  0.63           H  
ATOM    158 2HD1 ILE A  11      -4.387  -2.967 -25.954  1.00  0.63           H  
ATOM    159 3HD1 ILE A  11      -5.370  -1.495 -25.908  1.00  0.63           H  
ATOM    160  N   SER A  12      -3.667   0.150 -21.324  1.00  0.65           N  
ATOM    161  CA  SER A  12      -3.592   0.163 -19.852  1.00  0.65           C  
ATOM    162  C   SER A  12      -4.938   0.569 -19.276  1.00  0.65           C  
ATOM    163  O   SER A  12      -5.387   0.039 -18.258  1.00  0.65           O  
ATOM    164  CB  SER A  12      -2.601   1.186 -19.324  1.00  0.65           C  
ATOM    165  OG  SER A  12      -1.291   0.918 -19.687  1.00  0.65           O  
ATOM    166  H   SER A  12      -3.041   0.740 -21.859  1.00  0.65           H  
ATOM    167  HA  SER A  12      -3.327  -0.835 -19.499  1.00  0.65           H  
ATOM    168 1HB  SER A  12      -2.875   2.160 -19.699  1.00  0.65           H  
ATOM    169 2HB  SER A  12      -2.678   1.220 -18.239  1.00  0.65           H  
ATOM    170  HG  SER A  12      -1.209  -0.038 -19.876  1.00  0.65           H  
ATOM    171  N   ALA A  13      -5.577   1.525 -19.956  1.00  0.67           N  
ATOM    172  CA  ALA A  13      -6.870   2.080 -19.573  1.00  0.67           C  
ATOM    173  C   ALA A  13      -7.984   1.038 -19.576  1.00  0.67           C  
ATOM    174  O   ALA A  13      -9.033   1.248 -18.960  1.00  0.67           O  
ATOM    175  CB  ALA A  13      -7.256   3.217 -20.511  1.00  0.67           C  
ATOM    176  H   ALA A  13      -5.121   1.915 -20.783  1.00  0.67           H  
ATOM    177  HA  ALA A  13      -6.775   2.469 -18.561  1.00  0.67           H  
ATOM    178 1HB  ALA A  13      -8.201   3.647 -20.192  1.00  0.67           H  
ATOM    179 2HB  ALA A  13      -6.476   3.985 -20.494  1.00  0.67           H  
ATOM    180 3HB  ALA A  13      -7.358   2.819 -21.506  1.00  0.67           H  
ATOM    181  N   GLY A  14      -7.810  -0.053 -20.324  1.00  0.69           N  
ATOM    182  CA  GLY A  14      -8.872  -1.027 -20.427  1.00  0.69           C  
ATOM    183  C   GLY A  14      -9.982  -0.487 -21.317  1.00  0.69           C  
ATOM    184  O   GLY A  14     -11.157  -0.738 -21.059  1.00  0.69           O  
ATOM    185  H   GLY A  14      -6.926  -0.243 -20.792  1.00  0.69           H  
ATOM    186 1HA  GLY A  14      -8.469  -1.948 -20.848  1.00  0.69           H  
ATOM    187 2HA  GLY A  14      -9.261  -1.259 -19.437  1.00  0.69           H  
ATOM    188  N   PHE A  15      -9.628   0.311 -22.322  1.00  0.72           N  
ATOM    189  CA  PHE A  15     -10.643   0.903 -23.173  1.00  0.72           C  
ATOM    190  C   PHE A  15     -11.605  -0.114 -23.752  1.00  0.72           C  
ATOM    191  O   PHE A  15     -11.186  -1.146 -24.274  1.00  0.72           O  
ATOM    192  CB  PHE A  15      -9.979   1.631 -24.318  1.00  0.72           C  
ATOM    193  CG  PHE A  15     -10.922   2.258 -25.279  1.00  0.72           C  
ATOM    194  CD1 PHE A  15     -11.519   3.470 -25.005  1.00  0.72           C  
ATOM    195  CD2 PHE A  15     -11.212   1.626 -26.477  1.00  0.72           C  
ATOM    196  CE1 PHE A  15     -12.392   4.042 -25.909  1.00  0.72           C  
ATOM    197  CE2 PHE A  15     -12.078   2.187 -27.382  1.00  0.72           C  
ATOM    198  CZ  PHE A  15     -12.672   3.400 -27.099  1.00  0.72           C  
ATOM    199  H   PHE A  15      -8.642   0.501 -22.516  1.00  0.72           H  
ATOM    200  HA  PHE A  15     -11.210   1.618 -22.575  1.00  0.72           H  
ATOM    201 1HB  PHE A  15      -9.332   2.409 -23.918  1.00  0.72           H  
ATOM    202 2HB  PHE A  15      -9.348   0.935 -24.864  1.00  0.72           H  
ATOM    203  HD1 PHE A  15     -11.297   3.974 -24.068  1.00  0.72           H  
ATOM    204  HD2 PHE A  15     -10.744   0.669 -26.699  1.00  0.72           H  
ATOM    205  HE1 PHE A  15     -12.857   5.001 -25.684  1.00  0.72           H  
ATOM    206  HE2 PHE A  15     -12.293   1.673 -28.320  1.00  0.72           H  
ATOM    207  HZ  PHE A  15     -13.360   3.851 -27.813  1.00  0.72           H  
ATOM    208  N   GLY A  16     -12.901   0.196 -23.632  1.00  0.74           N  
ATOM    209  CA  GLY A  16     -14.000  -0.630 -24.130  1.00  0.74           C  
ATOM    210  C   GLY A  16     -14.406  -1.745 -23.159  1.00  0.74           C  
ATOM    211  O   GLY A  16     -15.355  -2.488 -23.417  1.00  0.74           O  
ATOM    212  H   GLY A  16     -13.135   1.064 -23.173  1.00  0.74           H  
ATOM    213 1HA  GLY A  16     -14.860   0.007 -24.330  1.00  0.74           H  
ATOM    214 2HA  GLY A  16     -13.710  -1.071 -25.084  1.00  0.74           H  
ATOM    215  N   LEU A  17     -13.693  -1.853 -22.043  1.00  0.76           N  
ATOM    216  CA  LEU A  17     -13.913  -2.896 -21.054  1.00  0.76           C  
ATOM    217  C   LEU A  17     -14.475  -2.329 -19.761  1.00  0.76           C  
ATOM    218  O   LEU A  17     -14.438  -1.116 -19.539  1.00  0.76           O  
ATOM    219  CB  LEU A  17     -12.580  -3.559 -20.761  1.00  0.76           C  
ATOM    220  CG  LEU A  17     -11.837  -4.007 -22.005  1.00  0.76           C  
ATOM    221  CD1 LEU A  17     -10.528  -4.579 -21.609  1.00  0.76           C  
ATOM    222  CD2 LEU A  17     -12.678  -4.966 -22.759  1.00  0.76           C  
ATOM    223  H   LEU A  17     -12.914  -1.216 -21.877  1.00  0.76           H  
ATOM    224  HA  LEU A  17     -14.615  -3.626 -21.454  1.00  0.76           H  
ATOM    225 1HB  LEU A  17     -11.953  -2.877 -20.199  1.00  0.76           H  
ATOM    226 2HB  LEU A  17     -12.764  -4.438 -20.140  1.00  0.76           H  
ATOM    227  HG  LEU A  17     -11.630  -3.146 -22.639  1.00  0.76           H  
ATOM    228 1HD1 LEU A  17      -9.985  -4.887 -22.503  1.00  0.76           H  
ATOM    229 2HD1 LEU A  17      -9.956  -3.831 -21.078  1.00  0.76           H  
ATOM    230 3HD1 LEU A  17     -10.683  -5.422 -20.972  1.00  0.76           H  
ATOM    231 1HD2 LEU A  17     -12.156  -5.298 -23.646  1.00  0.76           H  
ATOM    232 2HD2 LEU A  17     -12.873  -5.769 -22.143  1.00  0.76           H  
ATOM    233 3HD2 LEU A  17     -13.614  -4.498 -23.043  1.00  0.76           H  
ATOM    234  N   ASP A  18     -14.996  -3.186 -18.880  1.00  0.77           N  
ATOM    235  CA  ASP A  18     -15.367  -2.674 -17.567  1.00  0.77           C  
ATOM    236  C   ASP A  18     -14.051  -2.374 -16.887  1.00  0.77           C  
ATOM    237  O   ASP A  18     -13.246  -3.279 -16.660  1.00  0.77           O  
ATOM    238  CB  ASP A  18     -16.188  -3.679 -16.756  1.00  0.77           C  
ATOM    239  CG  ASP A  18     -16.716  -3.151 -15.370  1.00  0.77           C  
ATOM    240  OD1 ASP A  18     -16.014  -2.454 -14.626  1.00  0.77           O  
ATOM    241  OD2 ASP A  18     -17.850  -3.470 -15.064  1.00  0.77           O  
ATOM    242  H   ASP A  18     -15.073  -4.189 -19.073  1.00  0.77           H  
ATOM    243  HA  ASP A  18     -15.933  -1.748 -17.677  1.00  0.77           H  
ATOM    244 1HB  ASP A  18     -17.043  -4.003 -17.352  1.00  0.77           H  
ATOM    245 2HB  ASP A  18     -15.579  -4.567 -16.574  1.00  0.77           H  
ATOM    246  N   SER A  19     -13.802  -1.112 -16.570  1.00  0.77           N  
ATOM    247  CA  SER A  19     -12.500  -0.734 -16.040  1.00  0.77           C  
ATOM    248  C   SER A  19     -12.145  -1.441 -14.730  1.00  0.77           C  
ATOM    249  O   SER A  19     -10.965  -1.591 -14.414  1.00  0.77           O  
ATOM    250  CB  SER A  19     -12.427   0.776 -15.863  1.00  0.77           C  
ATOM    251  OG  SER A  19     -13.307   1.225 -14.868  1.00  0.77           O  
ATOM    252  H   SER A  19     -14.505  -0.409 -16.750  1.00  0.77           H  
ATOM    253  HA  SER A  19     -11.750  -1.014 -16.782  1.00  0.77           H  
ATOM    254 1HB  SER A  19     -11.408   1.063 -15.608  1.00  0.77           H  
ATOM    255 2HB  SER A  19     -12.672   1.256 -16.811  1.00  0.77           H  
ATOM    256  HG  SER A  19     -12.949   0.902 -14.038  1.00  0.77           H  
ATOM    257  N   ARG A  20     -13.134  -1.961 -13.994  1.00  0.75           N  
ATOM    258  CA  ARG A  20     -12.831  -2.622 -12.725  1.00  0.75           C  
ATOM    259  C   ARG A  20     -12.131  -3.967 -12.931  1.00  0.75           C  
ATOM    260  O   ARG A  20     -11.514  -4.501 -12.005  1.00  0.75           O  
ATOM    261  CB  ARG A  20     -14.101  -2.826 -11.927  1.00  0.75           C  
ATOM    262  CG  ARG A  20     -14.750  -1.534 -11.446  1.00  0.75           C  
ATOM    263  CD  ARG A  20     -16.066  -1.775 -10.807  1.00  0.75           C  
ATOM    264  NE  ARG A  20     -17.034  -2.257 -11.776  1.00  0.75           N  
ATOM    265  CZ  ARG A  20     -18.299  -2.630 -11.494  1.00  0.75           C  
ATOM    266  NH1 ARG A  20     -18.762  -2.564 -10.254  1.00  0.75           N  
ATOM    267  NH2 ARG A  20     -19.072  -3.064 -12.471  1.00  0.75           N  
ATOM    268  H   ARG A  20     -14.117  -1.907 -14.308  1.00  0.75           H  
ATOM    269  HA  ARG A  20     -12.168  -1.973 -12.153  1.00  0.75           H  
ATOM    270 1HB  ARG A  20     -14.833  -3.354 -12.542  1.00  0.75           H  
ATOM    271 2HB  ARG A  20     -13.893  -3.445 -11.056  1.00  0.75           H  
ATOM    272 1HG  ARG A  20     -14.097  -1.038 -10.730  1.00  0.75           H  
ATOM    273 2HG  ARG A  20     -14.910  -0.884 -12.310  1.00  0.75           H  
ATOM    274 1HD  ARG A  20     -15.964  -2.523 -10.024  1.00  0.75           H  
ATOM    275 2HD  ARG A  20     -16.442  -0.847 -10.381  1.00  0.75           H  
ATOM    276  HE  ARG A  20     -16.725  -2.324 -12.769  1.00  0.75           H  
ATOM    277 1HH1 ARG A  20     -18.166  -2.231  -9.509  1.00  0.75           H  
ATOM    278 2HH1 ARG A  20     -19.710  -2.846 -10.054  1.00  0.75           H  
ATOM    279 1HH2 ARG A  20     -18.684  -3.123 -13.437  1.00  0.75           H  
ATOM    280 2HH2 ARG A  20     -20.015  -3.349 -12.290  1.00  0.75           H  
ATOM    281  N   GLN A  21     -12.242  -4.513 -14.146  1.00  0.73           N  
ATOM    282  CA  GLN A  21     -11.617  -5.774 -14.529  1.00  0.73           C  
ATOM    283  C   GLN A  21     -10.412  -5.546 -15.428  1.00  0.73           C  
ATOM    284  O   GLN A  21      -9.869  -6.495 -15.997  1.00  0.73           O  
ATOM    285  CB  GLN A  21     -12.616  -6.690 -15.236  1.00  0.73           C  
ATOM    286  CG  GLN A  21     -13.778  -7.152 -14.368  1.00  0.73           C  
ATOM    287  CD  GLN A  21     -13.304  -8.004 -13.188  1.00  0.73           C  
ATOM    288  OE1 GLN A  21     -12.526  -8.948 -13.372  1.00  0.73           O  
ATOM    289  NE2 GLN A  21     -13.776  -7.691 -11.985  1.00  0.73           N  
ATOM    290  H   GLN A  21     -12.753  -4.011 -14.874  1.00  0.73           H  
ATOM    291  HA  GLN A  21     -11.266  -6.274 -13.627  1.00  0.73           H  
ATOM    292 1HB  GLN A  21     -13.037  -6.153 -16.092  1.00  0.73           H  
ATOM    293 2HB  GLN A  21     -12.098  -7.567 -15.624  1.00  0.73           H  
ATOM    294 1HG  GLN A  21     -14.299  -6.274 -13.979  1.00  0.73           H  
ATOM    295 2HG  GLN A  21     -14.456  -7.749 -14.972  1.00  0.73           H  
ATOM    296 1HE2 GLN A  21     -13.497  -8.225 -11.184  1.00  0.73           H  
ATOM    297 2HE2 GLN A  21     -14.415  -6.934 -11.876  1.00  0.73           H  
ATOM    298  N   GLY A  22     -10.007  -4.289 -15.600  1.00  0.70           N  
ATOM    299  CA  GLY A  22      -8.901  -4.019 -16.493  1.00  0.70           C  
ATOM    300  C   GLY A  22      -7.606  -4.432 -15.832  1.00  0.70           C  
ATOM    301  O   GLY A  22      -7.546  -4.585 -14.610  1.00  0.70           O  
ATOM    302  H   GLY A  22     -10.450  -3.513 -15.109  1.00  0.70           H  
ATOM    303 1HA  GLY A  22      -9.037  -4.556 -17.427  1.00  0.70           H  
ATOM    304 2HA  GLY A  22      -8.876  -2.955 -16.730  1.00  0.70           H  
ATOM    305  N   TRP A  23      -6.545  -4.485 -16.615  1.00  0.68           N  
ATOM    306  CA  TRP A  23      -5.229  -4.847 -16.116  1.00  0.68           C  
ATOM    307  C   TRP A  23      -4.772  -4.076 -14.891  1.00  0.68           C  
ATOM    308  O   TRP A  23      -4.268  -4.684 -13.953  1.00  0.68           O  
ATOM    309  CB  TRP A  23      -4.185  -4.655 -17.204  1.00  0.68           C  
ATOM    310  CG  TRP A  23      -2.795  -4.942 -16.739  1.00  0.68           C  
ATOM    311  CD1 TRP A  23      -2.253  -6.136 -16.691  1.00  0.68           C  
ATOM    312  CD2 TRP A  23      -1.748  -4.026 -16.311  1.00  0.68           C  
ATOM    313  NE1 TRP A  23      -0.954  -6.051 -16.251  1.00  0.68           N  
ATOM    314  CE2 TRP A  23      -0.643  -4.796 -16.014  1.00  0.68           C  
ATOM    315  CE3 TRP A  23      -1.662  -2.666 -16.173  1.00  0.68           C  
ATOM    316  CZ2 TRP A  23       0.530  -4.259 -15.576  1.00  0.68           C  
ATOM    317  CZ3 TRP A  23      -0.471  -2.124 -15.726  1.00  0.68           C  
ATOM    318  CH2 TRP A  23       0.588  -2.898 -15.434  1.00  0.68           C  
ATOM    319  H   TRP A  23      -6.678  -4.379 -17.618  1.00  0.68           H  
ATOM    320  HA  TRP A  23      -5.256  -5.905 -15.859  1.00  0.68           H  
ATOM    321 1HB  TRP A  23      -4.413  -5.312 -18.047  1.00  0.68           H  
ATOM    322 2HB  TRP A  23      -4.223  -3.627 -17.570  1.00  0.68           H  
ATOM    323  HD1 TRP A  23      -2.771  -7.040 -16.970  1.00  0.68           H  
ATOM    324  HE1 TRP A  23      -0.315  -6.816 -16.139  1.00  0.68           H  
ATOM    325  HE3 TRP A  23      -2.504  -2.046 -16.415  1.00  0.68           H  
ATOM    326  HZ2 TRP A  23       1.387  -4.877 -15.349  1.00  0.68           H  
ATOM    327  HZ3 TRP A  23      -0.404  -1.071 -15.615  1.00  0.68           H  
ATOM    328  HH2 TRP A  23       1.499  -2.436 -15.080  1.00  0.68           H  
ATOM    329  N   VAL A  24      -4.940  -2.759 -14.866  1.00  0.66           N  
ATOM    330  CA  VAL A  24      -4.419  -2.010 -13.728  1.00  0.66           C  
ATOM    331  C   VAL A  24      -5.134  -2.431 -12.433  1.00  0.66           C  
ATOM    332  O   VAL A  24      -4.504  -2.588 -11.383  1.00  0.66           O  
ATOM    333  CB  VAL A  24      -4.591  -0.502 -13.927  1.00  0.66           C  
ATOM    334  CG1 VAL A  24      -4.166   0.187 -12.682  1.00  0.66           C  
ATOM    335  CG2 VAL A  24      -3.783  -0.012 -15.093  1.00  0.66           C  
ATOM    336  H   VAL A  24      -5.387  -2.289 -15.641  1.00  0.66           H  
ATOM    337  HA  VAL A  24      -3.355  -2.229 -13.627  1.00  0.66           H  
ATOM    338  HB  VAL A  24      -5.643  -0.278 -14.095  1.00  0.66           H  
ATOM    339 1HG1 VAL A  24      -4.280   1.236 -12.796  1.00  0.66           H  
ATOM    340 2HG1 VAL A  24      -4.760  -0.159 -11.836  1.00  0.66           H  
ATOM    341 3HG1 VAL A  24      -3.124  -0.039 -12.521  1.00  0.66           H  
ATOM    342 1HG2 VAL A  24      -3.914   1.064 -15.210  1.00  0.66           H  
ATOM    343 2HG2 VAL A  24      -2.746  -0.228 -14.908  1.00  0.66           H  
ATOM    344 3HG2 VAL A  24      -4.113  -0.512 -16.003  1.00  0.66           H  
ATOM    345  N   SER A  25      -6.457  -2.590 -12.504  1.00  0.65           N  
ATOM    346  CA  SER A  25      -7.246  -3.031 -11.358  1.00  0.65           C  
ATOM    347  C   SER A  25      -6.820  -4.433 -10.933  1.00  0.65           C  
ATOM    348  O   SER A  25      -6.650  -4.708  -9.740  1.00  0.65           O  
ATOM    349  CB  SER A  25      -8.722  -3.037 -11.683  1.00  0.65           C  
ATOM    350  OG  SER A  25      -9.482  -3.461 -10.574  1.00  0.65           O  
ATOM    351  H   SER A  25      -6.924  -2.446 -13.389  1.00  0.65           H  
ATOM    352  HA  SER A  25      -7.068  -2.348 -10.527  1.00  0.65           H  
ATOM    353 1HB  SER A  25      -9.047  -2.048 -12.000  1.00  0.65           H  
ATOM    354 2HB  SER A  25      -8.897  -3.718 -12.520  1.00  0.65           H  
ATOM    355  HG  SER A  25     -10.309  -3.831 -10.955  1.00  0.65           H  
ATOM    356  N   LEU A  26      -6.641  -5.320 -11.917  1.00  0.65           N  
ATOM    357  CA  LEU A  26      -6.254  -6.691 -11.629  1.00  0.65           C  
ATOM    358  C   LEU A  26      -4.866  -6.711 -10.992  1.00  0.65           C  
ATOM    359  O   LEU A  26      -4.607  -7.512 -10.093  1.00  0.65           O  
ATOM    360  CB  LEU A  26      -6.269  -7.528 -12.904  1.00  0.65           C  
ATOM    361  CG  LEU A  26      -7.626  -7.750 -13.547  1.00  0.65           C  
ATOM    362  CD1 LEU A  26      -7.406  -8.482 -14.842  1.00  0.65           C  
ATOM    363  CD2 LEU A  26      -8.546  -8.503 -12.614  1.00  0.65           C  
ATOM    364  H   LEU A  26      -6.803  -5.036 -12.883  1.00  0.65           H  
ATOM    365  HA  LEU A  26      -6.968  -7.112 -10.926  1.00  0.65           H  
ATOM    366 1HB  LEU A  26      -5.625  -7.048 -13.640  1.00  0.65           H  
ATOM    367 2HB  LEU A  26      -5.867  -8.506 -12.677  1.00  0.65           H  
ATOM    368  HG  LEU A  26      -8.079  -6.795 -13.776  1.00  0.65           H  
ATOM    369 1HD1 LEU A  26      -8.364  -8.628 -15.342  1.00  0.65           H  
ATOM    370 2HD1 LEU A  26      -6.751  -7.887 -15.468  1.00  0.65           H  
ATOM    371 3HD1 LEU A  26      -6.945  -9.444 -14.646  1.00  0.65           H  
ATOM    372 1HD2 LEU A  26      -9.518  -8.642 -13.103  1.00  0.65           H  
ATOM    373 2HD2 LEU A  26      -8.115  -9.473 -12.376  1.00  0.65           H  
ATOM    374 3HD2 LEU A  26      -8.681  -7.928 -11.698  1.00  0.65           H  
ATOM    375  N   LEU A  27      -3.983  -5.805 -11.432  1.00  0.66           N  
ATOM    376  CA  LEU A  27      -2.652  -5.675 -10.859  1.00  0.66           C  
ATOM    377  C   LEU A  27      -2.792  -5.346  -9.386  1.00  0.66           C  
ATOM    378  O   LEU A  27      -2.180  -6.003  -8.545  1.00  0.66           O  
ATOM    379  CB  LEU A  27      -1.840  -4.580 -11.571  1.00  0.66           C  
ATOM    380  CG  LEU A  27      -0.455  -4.272 -10.986  1.00  0.66           C  
ATOM    381  CD1 LEU A  27       0.445  -5.499 -11.079  1.00  0.66           C  
ATOM    382  CD2 LEU A  27       0.125  -3.091 -11.730  1.00  0.66           C  
ATOM    383  H   LEU A  27      -4.237  -5.197 -12.205  1.00  0.66           H  
ATOM    384  HA  LEU A  27      -2.132  -6.624 -10.955  1.00  0.66           H  
ATOM    385 1HB  LEU A  27      -1.716  -4.862 -12.618  1.00  0.66           H  
ATOM    386 2HB  LEU A  27      -2.395  -3.665 -11.543  1.00  0.66           H  
ATOM    387  HG  LEU A  27      -0.561  -4.016  -9.938  1.00  0.66           H  
ATOM    388 1HD1 LEU A  27       1.418  -5.270 -10.650  1.00  0.66           H  
ATOM    389 2HD1 LEU A  27      -0.007  -6.324 -10.528  1.00  0.66           H  
ATOM    390 3HD1 LEU A  27       0.566  -5.779 -12.125  1.00  0.66           H  
ATOM    391 1HD2 LEU A  27       1.094  -2.848 -11.327  1.00  0.66           H  
ATOM    392 2HD2 LEU A  27       0.223  -3.353 -12.764  1.00  0.66           H  
ATOM    393 3HD2 LEU A  27      -0.537  -2.233 -11.632  1.00  0.66           H  
ATOM    394  N   GLN A  28      -3.627  -4.350  -9.060  1.00  0.68           N  
ATOM    395  CA  GLN A  28      -3.824  -3.992  -7.658  1.00  0.68           C  
ATOM    396  C   GLN A  28      -4.313  -5.197  -6.858  1.00  0.68           C  
ATOM    397  O   GLN A  28      -3.815  -5.477  -5.759  1.00  0.68           O  
ATOM    398  CB  GLN A  28      -4.895  -2.897  -7.525  1.00  0.68           C  
ATOM    399  CG  GLN A  28      -5.119  -2.406  -6.095  1.00  0.68           C  
ATOM    400  CD  GLN A  28      -3.994  -1.552  -5.544  1.00  0.68           C  
ATOM    401  OE1 GLN A  28      -3.928  -0.357  -5.856  1.00  0.68           O  
ATOM    402  NE2 GLN A  28      -3.120  -2.146  -4.755  1.00  0.68           N  
ATOM    403  H   GLN A  28      -4.107  -3.831  -9.799  1.00  0.68           H  
ATOM    404  HA  GLN A  28      -2.878  -3.651  -7.241  1.00  0.68           H  
ATOM    405 1HB  GLN A  28      -4.629  -2.049  -8.154  1.00  0.68           H  
ATOM    406 2HB  GLN A  28      -5.845  -3.276  -7.886  1.00  0.68           H  
ATOM    407 1HG  GLN A  28      -6.036  -1.821  -6.071  1.00  0.68           H  
ATOM    408 2HG  GLN A  28      -5.222  -3.282  -5.455  1.00  0.68           H  
ATOM    409 1HE2 GLN A  28      -2.327  -1.651  -4.346  1.00  0.68           H  
ATOM    410 2HE2 GLN A  28      -3.210  -3.113  -4.558  1.00  0.68           H  
ATOM    411  N   ALA A  29      -5.268  -5.943  -7.423  1.00  0.70           N  
ATOM    412  CA  ALA A  29      -5.797  -7.103  -6.723  1.00  0.70           C  
ATOM    413  C   ALA A  29      -4.715  -8.150  -6.491  1.00  0.70           C  
ATOM    414  O   ALA A  29      -4.585  -8.681  -5.385  1.00  0.70           O  
ATOM    415  CB  ALA A  29      -6.940  -7.713  -7.519  1.00  0.70           C  
ATOM    416  H   ALA A  29      -5.651  -5.673  -8.332  1.00  0.70           H  
ATOM    417  HA  ALA A  29      -6.166  -6.774  -5.753  1.00  0.70           H  
ATOM    418 1HB  ALA A  29      -7.346  -8.566  -6.976  1.00  0.70           H  
ATOM    419 2HB  ALA A  29      -7.719  -6.964  -7.666  1.00  0.70           H  
ATOM    420 3HB  ALA A  29      -6.570  -8.042  -8.486  1.00  0.70           H  
ATOM    421  N   ARG A  30      -3.890  -8.394  -7.510  1.00  0.73           N  
ATOM    422  CA  ARG A  30      -2.841  -9.394  -7.406  1.00  0.73           C  
ATOM    423  C   ARG A  30      -1.820  -8.993  -6.368  1.00  0.73           C  
ATOM    424  O   ARG A  30      -1.398  -9.812  -5.552  1.00  0.73           O  
ATOM    425  CB  ARG A  30      -2.147  -9.581  -8.738  1.00  0.73           C  
ATOM    426  CG  ARG A  30      -1.027 -10.604  -8.749  1.00  0.73           C  
ATOM    427  CD  ARG A  30      -1.539 -11.980  -8.579  1.00  0.73           C  
ATOM    428  NE  ARG A  30      -0.469 -12.961  -8.485  1.00  0.73           N  
ATOM    429  CZ  ARG A  30       0.159 -13.552  -9.513  1.00  0.73           C  
ATOM    430  NH1 ARG A  30      -0.148 -13.262 -10.762  1.00  0.73           N  
ATOM    431  NH2 ARG A  30       1.088 -14.437  -9.229  1.00  0.73           N  
ATOM    432  H   ARG A  30      -4.027  -7.910  -8.395  1.00  0.73           H  
ATOM    433  HA  ARG A  30      -3.295 -10.339  -7.110  1.00  0.73           H  
ATOM    434 1HB  ARG A  30      -2.886  -9.893  -9.465  1.00  0.73           H  
ATOM    435 2HB  ARG A  30      -1.738  -8.625  -9.074  1.00  0.73           H  
ATOM    436 1HG  ARG A  30      -0.515 -10.558  -9.704  1.00  0.73           H  
ATOM    437 2HG  ARG A  30      -0.324 -10.391  -7.941  1.00  0.73           H  
ATOM    438 1HD  ARG A  30      -2.126 -12.034  -7.661  1.00  0.73           H  
ATOM    439 2HD  ARG A  30      -2.167 -12.242  -9.428  1.00  0.73           H  
ATOM    440  HE  ARG A  30      -0.163 -13.254  -7.546  1.00  0.73           H  
ATOM    441 1HH1 ARG A  30      -0.865 -12.580 -10.956  1.00  0.73           H  
ATOM    442 2HH1 ARG A  30       0.338 -13.717 -11.520  1.00  0.73           H  
ATOM    443 1HH2 ARG A  30       1.280 -14.622  -8.231  1.00  0.73           H  
ATOM    444 2HH2 ARG A  30       1.581 -14.920  -9.961  1.00  0.73           H  
ATOM    445  N   LEU A  31      -1.454  -7.722  -6.357  1.00  0.77           N  
ATOM    446  CA  LEU A  31      -0.469  -7.271  -5.405  1.00  0.77           C  
ATOM    447  C   LEU A  31      -0.980  -7.486  -3.990  1.00  0.77           C  
ATOM    448  O   LEU A  31      -0.255  -8.008  -3.137  1.00  0.77           O  
ATOM    449  CB  LEU A  31      -0.153  -5.799  -5.694  1.00  0.77           C  
ATOM    450  CG  LEU A  31       0.650  -5.554  -6.986  1.00  0.77           C  
ATOM    451  CD1 LEU A  31       0.683  -4.078  -7.268  1.00  0.77           C  
ATOM    452  CD2 LEU A  31       2.061  -6.106  -6.808  1.00  0.77           C  
ATOM    453  H   LEU A  31      -1.840  -7.071  -7.043  1.00  0.77           H  
ATOM    454  HA  LEU A  31       0.438  -7.857  -5.538  1.00  0.77           H  
ATOM    455 1HB  LEU A  31      -1.095  -5.257  -5.783  1.00  0.77           H  
ATOM    456 2HB  LEU A  31       0.403  -5.376  -4.867  1.00  0.77           H  
ATOM    457  HG  LEU A  31       0.172  -6.055  -7.821  1.00  0.77           H  
ATOM    458 1HD1 LEU A  31       1.245  -3.886  -8.177  1.00  0.77           H  
ATOM    459 2HD1 LEU A  31      -0.333  -3.738  -7.385  1.00  0.77           H  
ATOM    460 3HD1 LEU A  31       1.147  -3.559  -6.439  1.00  0.77           H  
ATOM    461 1HD2 LEU A  31       2.637  -5.933  -7.718  1.00  0.77           H  
ATOM    462 2HD2 LEU A  31       2.552  -5.597  -5.968  1.00  0.77           H  
ATOM    463 3HD2 LEU A  31       2.012  -7.176  -6.606  1.00  0.77           H  
ATOM    464  N   ARG A  32      -2.263  -7.207  -3.756  1.00  0.80           N  
ATOM    465  CA  ARG A  32      -2.814  -7.433  -2.430  1.00  0.80           C  
ATOM    466  C   ARG A  32      -2.821  -8.926  -2.078  1.00  0.80           C  
ATOM    467  O   ARG A  32      -2.421  -9.308  -0.974  1.00  0.80           O  
ATOM    468  CB  ARG A  32      -4.216  -6.855  -2.358  1.00  0.80           C  
ATOM    469  CG  ARG A  32      -4.246  -5.338  -2.371  1.00  0.80           C  
ATOM    470  CD  ARG A  32      -5.622  -4.802  -2.431  1.00  0.80           C  
ATOM    471  NE  ARG A  32      -5.619  -3.350  -2.443  1.00  0.80           N  
ATOM    472  CZ  ARG A  32      -6.687  -2.577  -2.715  1.00  0.80           C  
ATOM    473  NH1 ARG A  32      -7.848  -3.128  -2.997  1.00  0.80           N  
ATOM    474  NH2 ARG A  32      -6.565  -1.262  -2.698  1.00  0.80           N  
ATOM    475  H   ARG A  32      -2.844  -6.792  -4.488  1.00  0.80           H  
ATOM    476  HA  ARG A  32      -2.188  -6.907  -1.707  1.00  0.80           H  
ATOM    477 1HB  ARG A  32      -4.795  -7.206  -3.212  1.00  0.80           H  
ATOM    478 2HB  ARG A  32      -4.712  -7.203  -1.455  1.00  0.80           H  
ATOM    479 1HG  ARG A  32      -3.763  -4.960  -1.469  1.00  0.80           H  
ATOM    480 2HG  ARG A  32      -3.700  -4.980  -3.244  1.00  0.80           H  
ATOM    481 1HD  ARG A  32      -6.102  -5.151  -3.348  1.00  0.80           H  
ATOM    482 2HD  ARG A  32      -6.190  -5.140  -1.567  1.00  0.80           H  
ATOM    483  HE  ARG A  32      -4.743  -2.883  -2.232  1.00  0.80           H  
ATOM    484 1HH1 ARG A  32      -7.940  -4.134  -3.009  1.00  0.80           H  
ATOM    485 2HH1 ARG A  32      -8.648  -2.546  -3.200  1.00  0.80           H  
ATOM    486 1HH2 ARG A  32      -5.671  -0.840  -2.481  1.00  0.80           H  
ATOM    487 2HH2 ARG A  32      -7.361  -0.677  -2.902  1.00  0.80           H  
ATOM    488  N   ASP A  33      -3.190  -9.788  -3.040  1.00  0.82           N  
ATOM    489  CA  ASP A  33      -3.220 -11.240  -2.811  1.00  0.82           C  
ATOM    490  C   ASP A  33      -1.838 -11.802  -2.473  1.00  0.82           C  
ATOM    491  O   ASP A  33      -1.715 -12.751  -1.694  1.00  0.82           O  
ATOM    492  CB  ASP A  33      -3.792 -11.999  -4.018  1.00  0.82           C  
ATOM    493  CG  ASP A  33      -5.331 -11.871  -4.201  1.00  0.82           C  
ATOM    494  OD1 ASP A  33      -5.998 -11.397  -3.305  1.00  0.82           O  
ATOM    495  OD2 ASP A  33      -5.818 -12.298  -5.229  1.00  0.82           O  
ATOM    496  H   ASP A  33      -3.498  -9.423  -3.942  1.00  0.82           H  
ATOM    497  HA  ASP A  33      -3.873 -11.430  -1.960  1.00  0.82           H  
ATOM    498 1HB  ASP A  33      -3.308 -11.626  -4.922  1.00  0.82           H  
ATOM    499 2HB  ASP A  33      -3.537 -13.053  -3.931  1.00  0.82           H  
ATOM    500  N   GLU A  34      -0.798 -11.187  -3.033  1.00  0.83           N  
ATOM    501  CA  GLU A  34       0.585 -11.598  -2.822  1.00  0.83           C  
ATOM    502  C   GLU A  34       1.208 -10.996  -1.552  1.00  0.83           C  
ATOM    503  O   GLU A  34       2.383 -11.241  -1.270  1.00  0.83           O  
ATOM    504  CB  GLU A  34       1.441 -11.215  -4.032  1.00  0.83           C  
ATOM    505  CG  GLU A  34       1.120 -11.917  -5.367  1.00  0.83           C  
ATOM    506  CD  GLU A  34       1.514 -13.376  -5.436  1.00  0.83           C  
ATOM    507  OE1 GLU A  34       2.461 -13.756  -4.791  1.00  0.83           O  
ATOM    508  OE2 GLU A  34       0.874 -14.102  -6.176  1.00  0.83           O  
ATOM    509  H   GLU A  34      -0.982 -10.421  -3.683  1.00  0.83           H  
ATOM    510  HA  GLU A  34       0.601 -12.682  -2.720  1.00  0.83           H  
ATOM    511 1HB  GLU A  34       1.320 -10.154  -4.222  1.00  0.83           H  
ATOM    512 2HB  GLU A  34       2.485 -11.397  -3.803  1.00  0.83           H  
ATOM    513 1HG  GLU A  34       0.046 -11.863  -5.518  1.00  0.83           H  
ATOM    514 2HG  GLU A  34       1.586 -11.366  -6.175  1.00  0.83           H  
ATOM    515  N   GLY A  35       0.440 -10.210  -0.783  1.00  0.82           N  
ATOM    516  CA  GLY A  35       0.957  -9.621   0.449  1.00  0.82           C  
ATOM    517  C   GLY A  35       1.543  -8.207   0.341  1.00  0.82           C  
ATOM    518  O   GLY A  35       2.204  -7.747   1.275  1.00  0.82           O  
ATOM    519  H   GLY A  35      -0.530 -10.022  -1.037  1.00  0.82           H  
ATOM    520 1HA  GLY A  35       0.145  -9.603   1.176  1.00  0.82           H  
ATOM    521 2HA  GLY A  35       1.714 -10.285   0.860  1.00  0.82           H  
ATOM    522  N   PHE A  36       1.315  -7.506  -0.765  1.00  0.79           N  
ATOM    523  CA  PHE A  36       1.856  -6.157  -0.891  1.00  0.79           C  
ATOM    524  C   PHE A  36       0.803  -5.125  -0.505  1.00  0.79           C  
ATOM    525  O   PHE A  36      -0.342  -5.191  -0.949  1.00  0.79           O  
ATOM    526  CB  PHE A  36       2.270  -5.892  -2.332  1.00  0.79           C  
ATOM    527  CG  PHE A  36       3.396  -6.692  -2.821  1.00  0.79           C  
ATOM    528  CD1 PHE A  36       3.185  -7.976  -3.260  1.00  0.79           C  
ATOM    529  CD2 PHE A  36       4.651  -6.164  -2.909  1.00  0.79           C  
ATOM    530  CE1 PHE A  36       4.219  -8.733  -3.751  1.00  0.79           C  
ATOM    531  CE2 PHE A  36       5.691  -6.910  -3.400  1.00  0.79           C  
ATOM    532  CZ  PHE A  36       5.478  -8.196  -3.817  1.00  0.79           C  
ATOM    533  H   PHE A  36       0.759  -7.893  -1.528  1.00  0.79           H  
ATOM    534  HA  PHE A  36       2.716  -6.053  -0.234  1.00  0.79           H  
ATOM    535 1HB  PHE A  36       1.432  -6.074  -2.975  1.00  0.79           H  
ATOM    536 2HB  PHE A  36       2.538  -4.845  -2.442  1.00  0.79           H  
ATOM    537  HD1 PHE A  36       2.182  -8.385  -3.203  1.00  0.79           H  
ATOM    538  HD2 PHE A  36       4.822  -5.133  -2.593  1.00  0.79           H  
ATOM    539  HE1 PHE A  36       4.040  -9.750  -4.087  1.00  0.79           H  
ATOM    540  HE2 PHE A  36       6.692  -6.467  -3.469  1.00  0.79           H  
ATOM    541  HZ  PHE A  36       6.305  -8.772  -4.201  1.00  0.79           H  
ATOM    542  N   ASP A  37       1.211  -4.131   0.289  1.00  0.75           N  
ATOM    543  CA  ASP A  37       0.317  -3.035   0.695  1.00  0.75           C  
ATOM    544  C   ASP A  37       0.351  -1.909  -0.351  1.00  0.75           C  
ATOM    545  O   ASP A  37      -0.225  -0.837  -0.164  1.00  0.75           O  
ATOM    546  CB  ASP A  37       0.756  -2.474   2.056  1.00  0.75           C  
ATOM    547  CG  ASP A  37       2.097  -1.694   1.999  1.00  0.75           C  
ATOM    548  OD1 ASP A  37       2.566  -1.421   0.923  1.00  0.75           O  
ATOM    549  OD2 ASP A  37       2.705  -1.394   3.014  1.00  0.75           O  
ATOM    550  H   ASP A  37       2.161  -4.145   0.635  1.00  0.75           H  
ATOM    551  HA  ASP A  37      -0.702  -3.417   0.767  1.00  0.75           H  
ATOM    552 1HB  ASP A  37      -0.019  -1.808   2.438  1.00  0.75           H  
ATOM    553 2HB  ASP A  37       0.862  -3.295   2.767  1.00  0.75           H  
ATOM    554  N   GLU A  38       1.069  -2.179  -1.433  1.00  0.70           N  
ATOM    555  CA  GLU A  38       1.347  -1.276  -2.534  1.00  0.70           C  
ATOM    556  C   GLU A  38       0.114  -0.708  -3.183  1.00  0.70           C  
ATOM    557  O   GLU A  38      -0.840  -1.434  -3.478  1.00  0.70           O  
ATOM    558  CB  GLU A  38       2.188  -2.031  -3.554  1.00  0.70           C  
ATOM    559  CG  GLU A  38       2.639  -1.331  -4.781  1.00  0.70           C  
ATOM    560  CD  GLU A  38       3.456  -2.297  -5.539  1.00  0.70           C  
ATOM    561  OE1 GLU A  38       3.719  -3.320  -4.981  1.00  0.70           O  
ATOM    562  OE2 GLU A  38       3.788  -2.063  -6.651  1.00  0.70           O  
ATOM    563  H   GLU A  38       1.480  -3.092  -1.468  1.00  0.70           H  
ATOM    564  HA  GLU A  38       1.932  -0.447  -2.140  1.00  0.70           H  
ATOM    565 1HB  GLU A  38       3.087  -2.399  -3.056  1.00  0.70           H  
ATOM    566 2HB  GLU A  38       1.629  -2.908  -3.883  1.00  0.70           H  
ATOM    567 1HG  GLU A  38       1.781  -1.019  -5.382  1.00  0.70           H  
ATOM    568 2HG  GLU A  38       3.230  -0.450  -4.527  1.00  0.70           H  
ATOM    569  N   LYS A  39       0.145   0.600  -3.389  1.00  0.65           N  
ATOM    570  CA  LYS A  39      -0.948   1.310  -4.040  1.00  0.65           C  
ATOM    571  C   LYS A  39      -0.675   1.457  -5.518  1.00  0.65           C  
ATOM    572  O   LYS A  39       0.421   1.871  -5.894  1.00  0.65           O  
ATOM    573  CB  LYS A  39      -1.162   2.695  -3.430  1.00  0.65           C  
ATOM    574  CG  LYS A  39      -2.334   3.466  -4.051  1.00  0.65           C  
ATOM    575  CD  LYS A  39      -2.544   4.817  -3.383  1.00  0.65           C  
ATOM    576  CE  LYS A  39      -3.706   5.568  -4.023  1.00  0.65           C  
ATOM    577  NZ  LYS A  39      -3.919   6.902  -3.393  1.00  0.65           N  
ATOM    578  H   LYS A  39       0.993   1.101  -3.103  1.00  0.65           H  
ATOM    579  HA  LYS A  39      -1.864   0.730  -3.924  1.00  0.65           H  
ATOM    580 1HB  LYS A  39      -1.344   2.598  -2.360  1.00  0.65           H  
ATOM    581 2HB  LYS A  39      -0.254   3.293  -3.557  1.00  0.65           H  
ATOM    582 1HG  LYS A  39      -2.135   3.633  -5.113  1.00  0.65           H  
ATOM    583 2HG  LYS A  39      -3.244   2.873  -3.966  1.00  0.65           H  
ATOM    584 1HD  LYS A  39      -2.751   4.673  -2.322  1.00  0.65           H  
ATOM    585 2HD  LYS A  39      -1.637   5.413  -3.484  1.00  0.65           H  
ATOM    586 1HE  LYS A  39      -3.501   5.706  -5.082  1.00  0.65           H  
ATOM    587 2HE  LYS A  39      -4.614   4.977  -3.914  1.00  0.65           H  
ATOM    588 1HZ  LYS A  39      -4.696   7.367  -3.841  1.00  0.65           H  
ATOM    589 2HZ  LYS A  39      -4.121   6.783  -2.409  1.00  0.65           H  
ATOM    590 3HZ  LYS A  39      -3.084   7.463  -3.500  1.00  0.65           H  
ATOM    591  N   VAL A  40      -1.655   1.114  -6.344  1.00  0.62           N  
ATOM    592  CA  VAL A  40      -1.529   1.270  -7.782  1.00  0.62           C  
ATOM    593  C   VAL A  40      -2.351   2.461  -8.249  1.00  0.62           C  
ATOM    594  O   VAL A  40      -3.545   2.569  -7.958  1.00  0.62           O  
ATOM    595  CB  VAL A  40      -1.991   0.009  -8.528  1.00  0.62           C  
ATOM    596  CG1 VAL A  40      -1.900   0.218 -10.006  1.00  0.62           C  
ATOM    597  CG2 VAL A  40      -1.137  -1.173  -8.117  1.00  0.62           C  
ATOM    598  H   VAL A  40      -2.520   0.728  -5.974  1.00  0.62           H  
ATOM    599  HA  VAL A  40      -0.486   1.444  -8.022  1.00  0.62           H  
ATOM    600  HB  VAL A  40      -3.030  -0.188  -8.287  1.00  0.62           H  
ATOM    601 1HG1 VAL A  40      -2.238  -0.686 -10.506  1.00  0.62           H  
ATOM    602 2HG1 VAL A  40      -2.530   1.057 -10.296  1.00  0.62           H  
ATOM    603 3HG1 VAL A  40      -0.884   0.430 -10.282  1.00  0.62           H  
ATOM    604 1HG2 VAL A  40      -1.482  -2.056  -8.648  1.00  0.62           H  
ATOM    605 2HG2 VAL A  40      -0.100  -0.986  -8.367  1.00  0.62           H  
ATOM    606 3HG2 VAL A  40      -1.225  -1.333  -7.041  1.00  0.62           H  
ATOM    607  N   VAL A  41      -1.694   3.352  -8.966  1.00  0.59           N  
ATOM    608  CA  VAL A  41      -2.308   4.555  -9.482  1.00  0.59           C  
ATOM    609  C   VAL A  41      -2.465   4.489 -10.988  1.00  0.59           C  
ATOM    610  O   VAL A  41      -1.507   4.254 -11.724  1.00  0.59           O  
ATOM    611  CB  VAL A  41      -1.466   5.772  -9.117  1.00  0.59           C  
ATOM    612  CG1 VAL A  41      -2.087   6.995  -9.718  1.00  0.59           C  
ATOM    613  CG2 VAL A  41      -1.345   5.881  -7.612  1.00  0.59           C  
ATOM    614  H   VAL A  41      -0.708   3.183  -9.144  1.00  0.59           H  
ATOM    615  HA  VAL A  41      -3.295   4.663  -9.032  1.00  0.59           H  
ATOM    616  HB  VAL A  41      -0.479   5.665  -9.540  1.00  0.59           H  
ATOM    617 1HG1 VAL A  41      -1.479   7.828  -9.478  1.00  0.59           H  
ATOM    618 2HG1 VAL A  41      -2.141   6.892 -10.802  1.00  0.59           H  
ATOM    619 3HG1 VAL A  41      -3.088   7.139  -9.316  1.00  0.59           H  
ATOM    620 1HG2 VAL A  41      -0.735   6.747  -7.356  1.00  0.59           H  
ATOM    621 2HG2 VAL A  41      -2.334   5.994  -7.182  1.00  0.59           H  
ATOM    622 3HG2 VAL A  41      -0.876   4.978  -7.220  1.00  0.59           H  
ATOM    623  N   ASN A  42      -3.685   4.686 -11.452  1.00  0.58           N  
ATOM    624  CA  ASN A  42      -3.955   4.606 -12.874  1.00  0.58           C  
ATOM    625  C   ASN A  42      -3.943   5.981 -13.523  1.00  0.58           C  
ATOM    626  O   ASN A  42      -4.861   6.773 -13.314  1.00  0.58           O  
ATOM    627  CB  ASN A  42      -5.285   3.964 -13.114  1.00  0.58           C  
ATOM    628  CG  ASN A  42      -5.532   3.686 -14.560  1.00  0.58           C  
ATOM    629  OD1 ASN A  42      -4.891   4.264 -15.449  1.00  0.58           O  
ATOM    630  ND2 ASN A  42      -6.459   2.797 -14.823  1.00  0.58           N  
ATOM    631  H   ASN A  42      -4.438   4.880 -10.806  1.00  0.58           H  
ATOM    632  HA  ASN A  42      -3.173   4.011 -13.350  1.00  0.58           H  
ATOM    633 1HB  ASN A  42      -5.388   3.064 -12.531  1.00  0.58           H  
ATOM    634 2HB  ASN A  42      -6.062   4.645 -12.770  1.00  0.58           H  
ATOM    635 1HD2 ASN A  42      -6.679   2.565 -15.773  1.00  0.58           H  
ATOM    636 2HD2 ASN A  42      -6.953   2.353 -14.076  1.00  0.58           H  
ATOM    637  N   ALA A  43      -2.891   6.281 -14.274  1.00  0.59           N  
ATOM    638  CA  ALA A  43      -2.748   7.571 -14.927  1.00  0.59           C  
ATOM    639  C   ALA A  43      -2.894   7.442 -16.438  1.00  0.59           C  
ATOM    640  O   ALA A  43      -2.470   8.331 -17.192  1.00  0.59           O  
ATOM    641  CB  ALA A  43      -1.416   8.166 -14.598  1.00  0.59           C  
ATOM    642  H   ALA A  43      -2.145   5.599 -14.411  1.00  0.59           H  
ATOM    643  HA  ALA A  43      -3.535   8.230 -14.566  1.00  0.59           H  
ATOM    644 1HB  ALA A  43      -1.347   9.128 -15.076  1.00  0.59           H  
ATOM    645 2HB  ALA A  43      -1.353   8.279 -13.526  1.00  0.59           H  
ATOM    646 3HB  ALA A  43      -0.620   7.518 -14.951  1.00  0.59           H  
ATOM    647  N   SER A  44      -3.452   6.317 -16.883  1.00  0.59           N  
ATOM    648  CA  SER A  44      -3.639   6.082 -18.306  1.00  0.59           C  
ATOM    649  C   SER A  44      -4.884   6.770 -18.843  1.00  0.59           C  
ATOM    650  O   SER A  44      -5.801   7.086 -18.082  1.00  0.59           O  
ATOM    651  CB  SER A  44      -3.743   4.593 -18.561  1.00  0.59           C  
ATOM    652  OG  SER A  44      -4.909   4.067 -18.009  1.00  0.59           O  
ATOM    653  H   SER A  44      -3.791   5.625 -16.215  1.00  0.59           H  
ATOM    654  HA  SER A  44      -2.778   6.485 -18.828  1.00  0.59           H  
ATOM    655 1HB  SER A  44      -3.749   4.408 -19.632  1.00  0.59           H  
ATOM    656 2HB  SER A  44      -2.875   4.090 -18.139  1.00  0.59           H  
ATOM    657  HG  SER A  44      -4.856   4.221 -17.061  1.00  0.59           H  
ATOM    658  N   ILE A  45      -4.946   6.967 -20.159  1.00  0.60           N  
ATOM    659  CA  ILE A  45      -6.177   7.509 -20.743  1.00  0.60           C  
ATOM    660  C   ILE A  45      -6.322   7.214 -22.238  1.00  0.60           C  
ATOM    661  O   ILE A  45      -5.346   7.202 -22.998  1.00  0.60           O  
ATOM    662  CB  ILE A  45      -6.311   9.032 -20.459  1.00  0.60           C  
ATOM    663  CG1 ILE A  45      -7.709   9.541 -20.849  1.00  0.60           C  
ATOM    664  CG2 ILE A  45      -5.297   9.796 -21.208  1.00  0.60           C  
ATOM    665  CD1 ILE A  45      -8.021  10.917 -20.305  1.00  0.60           C  
ATOM    666  H   ILE A  45      -4.137   6.700 -20.726  1.00  0.60           H  
ATOM    667  HA  ILE A  45      -7.014   7.026 -20.241  1.00  0.60           H  
ATOM    668  HB  ILE A  45      -6.177   9.214 -19.394  1.00  0.60           H  
ATOM    669 1HG1 ILE A  45      -7.781   9.593 -21.938  1.00  0.60           H  
ATOM    670 2HG1 ILE A  45      -8.458   8.846 -20.477  1.00  0.60           H  
ATOM    671 1HG2 ILE A  45      -5.398  10.856 -20.988  1.00  0.60           H  
ATOM    672 2HG2 ILE A  45      -4.301   9.460 -20.923  1.00  0.60           H  
ATOM    673 3HG2 ILE A  45      -5.463   9.630 -22.270  1.00  0.60           H  
ATOM    674 1HD1 ILE A  45      -9.021  11.213 -20.622  1.00  0.60           H  
ATOM    675 2HD1 ILE A  45      -7.976  10.896 -19.215  1.00  0.60           H  
ATOM    676 3HD1 ILE A  45      -7.293  11.630 -20.687  1.00  0.60           H  
ATOM    677  N   SER A  46      -7.557   7.003 -22.670  1.00  0.60           N  
ATOM    678  CA  SER A  46      -7.815   6.762 -24.076  1.00  0.60           C  
ATOM    679  C   SER A  46      -7.334   7.920 -24.944  1.00  0.60           C  
ATOM    680  O   SER A  46      -7.549   9.086 -24.620  1.00  0.60           O  
ATOM    681  CB  SER A  46      -9.292   6.559 -24.300  1.00  0.60           C  
ATOM    682  OG  SER A  46      -9.567   6.440 -25.666  1.00  0.60           O  
ATOM    683  H   SER A  46      -8.324   7.019 -22.012  1.00  0.60           H  
ATOM    684  HA  SER A  46      -7.281   5.861 -24.373  1.00  0.60           H  
ATOM    685 1HB  SER A  46      -9.620   5.665 -23.777  1.00  0.60           H  
ATOM    686 2HB  SER A  46      -9.841   7.404 -23.888  1.00  0.60           H  
ATOM    687  HG  SER A  46      -9.140   7.194 -26.086  1.00  0.60           H  
ATOM    688  N   GLY A  47      -6.687   7.580 -26.055  1.00  0.60           N  
ATOM    689  CA  GLY A  47      -6.188   8.544 -27.034  1.00  0.60           C  
ATOM    690  C   GLY A  47      -4.785   9.084 -26.725  1.00  0.60           C  
ATOM    691  O   GLY A  47      -4.179   9.755 -27.568  1.00  0.60           O  
ATOM    692  H   GLY A  47      -6.544   6.599 -26.238  1.00  0.60           H  
ATOM    693 1HA  GLY A  47      -6.179   8.075 -28.018  1.00  0.60           H  
ATOM    694 2HA  GLY A  47      -6.885   9.378 -27.095  1.00  0.60           H  
ATOM    695  N   ASP A  48      -4.246   8.756 -25.539  1.00  0.59           N  
ATOM    696  CA  ASP A  48      -2.936   9.257 -25.123  1.00  0.59           C  
ATOM    697  C   ASP A  48      -1.802   8.761 -25.998  1.00  0.59           C  
ATOM    698  O   ASP A  48      -1.853   7.680 -26.593  1.00  0.59           O  
ATOM    699  CB  ASP A  48      -2.655   8.884 -23.668  1.00  0.59           C  
ATOM    700  CG  ASP A  48      -1.511   9.627 -22.974  1.00  0.59           C  
ATOM    701  OD1 ASP A  48      -1.660  10.794 -22.667  1.00  0.59           O  
ATOM    702  OD2 ASP A  48      -0.531   9.011 -22.674  1.00  0.59           O  
ATOM    703  H   ASP A  48      -4.772   8.189 -24.870  1.00  0.59           H  
ATOM    704  HA  ASP A  48      -2.957  10.344 -25.191  1.00  0.59           H  
ATOM    705 1HB  ASP A  48      -3.532   9.021 -23.112  1.00  0.59           H  
ATOM    706 2HB  ASP A  48      -2.430   7.825 -23.620  1.00  0.59           H  
ATOM    707  N   THR A  49      -0.777   9.591 -26.081  1.00  0.58           N  
ATOM    708  CA  THR A  49       0.434   9.320 -26.844  1.00  0.58           C  
ATOM    709  C   THR A  49       1.655   9.481 -25.973  1.00  0.58           C  
ATOM    710  O   THR A  49       1.586  10.157 -24.949  1.00  0.58           O  
ATOM    711  CB  THR A  49       0.538  10.294 -28.022  1.00  0.58           C  
ATOM    712  OG1 THR A  49       0.631  11.671 -27.517  1.00  0.58           O  
ATOM    713  CG2 THR A  49      -0.672  10.143 -28.939  1.00  0.58           C  
ATOM    714  H   THR A  49      -0.840  10.454 -25.561  1.00  0.58           H  
ATOM    715  HA  THR A  49       0.408   8.295 -27.218  1.00  0.58           H  
ATOM    716  HB  THR A  49       1.431  10.085 -28.571  1.00  0.58           H  
ATOM    717  HG1 THR A  49       0.542  12.281 -28.266  1.00  0.58           H  
ATOM    718 1HG2 THR A  49      -0.575  10.831 -29.776  1.00  0.58           H  
ATOM    719 2HG2 THR A  49      -0.704   9.116 -29.312  1.00  0.58           H  
ATOM    720 3HG2 THR A  49      -1.590  10.363 -28.398  1.00  0.58           H  
ATOM    721  N   SER A  50       2.804   8.978 -26.423  1.00  0.57           N  
ATOM    722  CA  SER A  50       4.028   9.141 -25.654  1.00  0.57           C  
ATOM    723  C   SER A  50       4.386  10.610 -25.433  1.00  0.57           C  
ATOM    724  O   SER A  50       4.975  10.970 -24.412  1.00  0.57           O  
ATOM    725  CB  SER A  50       5.129   8.387 -26.361  1.00  0.57           C  
ATOM    726  OG  SER A  50       5.311   8.889 -27.658  1.00  0.57           O  
ATOM    727  H   SER A  50       2.832   8.451 -27.303  1.00  0.57           H  
ATOM    728  HA  SER A  50       3.883   8.685 -24.685  1.00  0.57           H  
ATOM    729 1HB  SER A  50       6.055   8.472 -25.795  1.00  0.57           H  
ATOM    730 2HB  SER A  50       4.873   7.328 -26.413  1.00  0.57           H  
ATOM    731  HG  SER A  50       4.553   8.504 -28.177  1.00  0.57           H  
ATOM    732  N   ALA A  51       3.976  11.479 -26.358  1.00  0.56           N  
ATOM    733  CA  ALA A  51       4.205  12.903 -26.182  1.00  0.56           C  
ATOM    734  C   ALA A  51       3.316  13.421 -25.050  1.00  0.56           C  
ATOM    735  O   ALA A  51       3.771  14.174 -24.183  1.00  0.56           O  
ATOM    736  CB  ALA A  51       3.925  13.648 -27.468  1.00  0.56           C  
ATOM    737  H   ALA A  51       3.505  11.129 -27.181  1.00  0.56           H  
ATOM    738  HA  ALA A  51       5.246  13.054 -25.897  1.00  0.56           H  
ATOM    739 1HB  ALA A  51       4.111  14.711 -27.319  1.00  0.56           H  
ATOM    740 2HB  ALA A  51       4.575  13.273 -28.255  1.00  0.56           H  
ATOM    741 3HB  ALA A  51       2.886  13.498 -27.753  1.00  0.56           H  
ATOM    742  N   GLY A  52       2.042  12.982 -25.042  1.00  0.56           N  
ATOM    743  CA  GLY A  52       1.097  13.379 -23.994  1.00  0.56           C  
ATOM    744  C   GLY A  52       1.575  12.884 -22.633  1.00  0.56           C  
ATOM    745  O   GLY A  52       1.494  13.599 -21.624  1.00  0.56           O  
ATOM    746  H   GLY A  52       1.705  12.363 -25.785  1.00  0.56           H  
ATOM    747 1HA  GLY A  52       0.988  14.463 -23.983  1.00  0.56           H  
ATOM    748 2HA  GLY A  52       0.117  12.951 -24.211  1.00  0.56           H  
ATOM    749  N   GLY A  53       2.134  11.675 -22.642  1.00  0.56           N  
ATOM    750  CA  GLY A  53       2.676  11.021 -21.473  1.00  0.56           C  
ATOM    751  C   GLY A  53       3.724  11.913 -20.871  1.00  0.56           C  
ATOM    752  O   GLY A  53       3.650  12.257 -19.691  1.00  0.56           O  
ATOM    753  H   GLY A  53       2.132  11.163 -23.520  1.00  0.56           H  
ATOM    754 1HA  GLY A  53       1.881  10.812 -20.757  1.00  0.56           H  
ATOM    755 2HA  GLY A  53       3.123  10.078 -21.767  1.00  0.56           H  
ATOM    756  N   GLN A  54       4.687  12.313 -21.695  1.00  0.56           N  
ATOM    757  CA  GLN A  54       5.758  13.181 -21.248  1.00  0.56           C  
ATOM    758  C   GLN A  54       5.254  14.527 -20.745  1.00  0.56           C  
ATOM    759  O   GLN A  54       5.780  15.058 -19.768  1.00  0.56           O  
ATOM    760  CB  GLN A  54       6.746  13.387 -22.395  1.00  0.56           C  
ATOM    761  CG  GLN A  54       7.945  14.255 -22.038  1.00  0.56           C  
ATOM    762  CD  GLN A  54       8.787  13.660 -20.950  1.00  0.56           C  
ATOM    763  OE1 GLN A  54       9.167  12.510 -21.030  1.00  0.56           O  
ATOM    764  NE2 GLN A  54       9.107  14.451 -19.932  1.00  0.56           N  
ATOM    765  H   GLN A  54       4.688  11.981 -22.663  1.00  0.56           H  
ATOM    766  HA  GLN A  54       6.271  12.692 -20.425  1.00  0.56           H  
ATOM    767 1HB  GLN A  54       7.108  12.416 -22.741  1.00  0.56           H  
ATOM    768 2HB  GLN A  54       6.227  13.852 -23.235  1.00  0.56           H  
ATOM    769 1HG  GLN A  54       8.565  14.368 -22.927  1.00  0.56           H  
ATOM    770 2HG  GLN A  54       7.584  15.229 -21.706  1.00  0.56           H  
ATOM    771 1HE2 GLN A  54       9.679  14.103 -19.191  1.00  0.56           H  
ATOM    772 2HE2 GLN A  54       8.780  15.397 -19.914  1.00  0.56           H  
ATOM    773  N   ALA A  55       4.232  15.082 -21.393  1.00  0.56           N  
ATOM    774  CA  ALA A  55       3.675  16.359 -20.962  1.00  0.56           C  
ATOM    775  C   ALA A  55       3.080  16.289 -19.552  1.00  0.56           C  
ATOM    776  O   ALA A  55       3.188  17.243 -18.777  1.00  0.56           O  
ATOM    777  CB  ALA A  55       2.604  16.817 -21.934  1.00  0.56           C  
ATOM    778  H   ALA A  55       3.849  14.622 -22.221  1.00  0.56           H  
ATOM    779  HA  ALA A  55       4.483  17.088 -20.953  1.00  0.56           H  
ATOM    780 1HB  ALA A  55       2.220  17.785 -21.624  1.00  0.56           H  
ATOM    781 2HB  ALA A  55       3.033  16.893 -22.934  1.00  0.56           H  
ATOM    782 3HB  ALA A  55       1.795  16.094 -21.945  1.00  0.56           H  
ATOM    783  N   ARG A  56       2.450  15.157 -19.220  1.00  0.56           N  
ATOM    784  CA  ARG A  56       1.799  14.996 -17.922  1.00  0.56           C  
ATOM    785  C   ARG A  56       2.679  14.353 -16.862  1.00  0.56           C  
ATOM    786  O   ARG A  56       2.483  14.584 -15.663  1.00  0.56           O  
ATOM    787  CB  ARG A  56       0.544  14.141 -18.052  1.00  0.56           C  
ATOM    788  CG  ARG A  56      -0.579  14.787 -18.826  1.00  0.56           C  
ATOM    789  CD  ARG A  56      -1.871  14.004 -18.794  1.00  0.56           C  
ATOM    790  NE  ARG A  56      -1.799  12.732 -19.511  1.00  0.56           N  
ATOM    791  CZ  ARG A  56      -1.832  11.495 -18.949  1.00  0.56           C  
ATOM    792  NH1 ARG A  56      -1.971  11.313 -17.648  1.00  0.56           N  
ATOM    793  NH2 ARG A  56      -1.743  10.451 -19.726  1.00  0.56           N  
ATOM    794  H   ARG A  56       2.376  14.411 -19.916  1.00  0.56           H  
ATOM    795  HA  ARG A  56       1.506  15.984 -17.570  1.00  0.56           H  
ATOM    796 1HB  ARG A  56       0.804  13.214 -18.571  1.00  0.56           H  
ATOM    797 2HB  ARG A  56       0.174  13.874 -17.063  1.00  0.56           H  
ATOM    798 1HG  ARG A  56      -0.768  15.781 -18.421  1.00  0.56           H  
ATOM    799 2HG  ARG A  56      -0.268  14.878 -19.872  1.00  0.56           H  
ATOM    800 1HD  ARG A  56      -2.134  13.793 -17.758  1.00  0.56           H  
ATOM    801 2HD  ARG A  56      -2.659  14.601 -19.250  1.00  0.56           H  
ATOM    802  HE  ARG A  56      -1.691  12.768 -20.525  1.00  0.56           H  
ATOM    803 1HH1 ARG A  56      -2.051  12.104 -17.027  1.00  0.56           H  
ATOM    804 2HH1 ARG A  56      -2.021  10.344 -17.284  1.00  0.56           H  
ATOM    805 1HH2 ARG A  56      -1.639  10.584 -20.748  1.00  0.56           H  
ATOM    806 2HH2 ARG A  56      -1.775   9.519 -19.331  1.00  0.56           H  
ATOM    807  N   LEU A  57       3.649  13.554 -17.285  1.00  0.56           N  
ATOM    808  CA  LEU A  57       4.441  12.784 -16.351  1.00  0.56           C  
ATOM    809  C   LEU A  57       5.020  13.564 -15.165  1.00  0.56           C  
ATOM    810  O   LEU A  57       4.899  13.070 -14.049  1.00  0.56           O  
ATOM    811  CB  LEU A  57       5.539  12.014 -17.083  1.00  0.56           C  
ATOM    812  CG  LEU A  57       6.405  11.176 -16.213  1.00  0.56           C  
ATOM    813  CD1 LEU A  57       5.564  10.034 -15.589  1.00  0.56           C  
ATOM    814  CD2 LEU A  57       7.527  10.655 -17.016  1.00  0.56           C  
ATOM    815  H   LEU A  57       3.789  13.409 -18.282  1.00  0.56           H  
ATOM    816  HA  LEU A  57       3.789  12.030 -15.934  1.00  0.56           H  
ATOM    817 1HB  LEU A  57       5.045  11.330 -17.765  1.00  0.56           H  
ATOM    818 2HB  LEU A  57       6.154  12.654 -17.681  1.00  0.56           H  
ATOM    819  HG  LEU A  57       6.793  11.787 -15.417  1.00  0.56           H  
ATOM    820 1HD1 LEU A  57       6.198   9.424 -14.943  1.00  0.56           H  
ATOM    821 2HD1 LEU A  57       4.747  10.456 -15.004  1.00  0.56           H  
ATOM    822 3HD1 LEU A  57       5.159   9.417 -16.388  1.00  0.56           H  
ATOM    823 1HD2 LEU A  57       8.182  10.059 -16.394  1.00  0.56           H  
ATOM    824 2HD2 LEU A  57       7.134  10.046 -17.815  1.00  0.56           H  
ATOM    825 3HD2 LEU A  57       8.079  11.491 -17.433  1.00  0.56           H  
ATOM    826  N   PRO A  58       5.668  14.744 -15.304  1.00  0.56           N  
ATOM    827  CA  PRO A  58       6.189  15.505 -14.178  1.00  0.56           C  
ATOM    828  C   PRO A  58       5.130  15.806 -13.119  1.00  0.56           C  
ATOM    829  O   PRO A  58       5.438  15.908 -11.927  1.00  0.56           O  
ATOM    830  CB  PRO A  58       6.657  16.806 -14.839  1.00  0.56           C  
ATOM    831  CG  PRO A  58       6.971  16.413 -16.266  1.00  0.56           C  
ATOM    832  CD  PRO A  58       5.917  15.386 -16.618  1.00  0.56           C  
ATOM    833  HA  PRO A  58       7.033  14.958 -13.734  1.00  0.56           H  
ATOM    834 1HB  PRO A  58       5.859  17.562 -14.775  1.00  0.56           H  
ATOM    835 2HB  PRO A  58       7.524  17.213 -14.303  1.00  0.56           H  
ATOM    836 1HG  PRO A  58       6.923  17.297 -16.921  1.00  0.56           H  
ATOM    837 2HG  PRO A  58       7.990  16.019 -16.345  1.00  0.56           H  
ATOM    838 1HD  PRO A  58       5.024  15.899 -16.997  1.00  0.56           H  
ATOM    839 2HD  PRO A  58       6.336  14.717 -17.341  1.00  0.56           H  
ATOM    840  N   ALA A  59       3.866  15.937 -13.547  1.00  0.56           N  
ATOM    841  CA  ALA A  59       2.800  16.255 -12.618  1.00  0.56           C  
ATOM    842  C   ALA A  59       2.401  15.003 -11.890  1.00  0.56           C  
ATOM    843  O   ALA A  59       2.169  15.020 -10.680  1.00  0.56           O  
ATOM    844  CB  ALA A  59       1.608  16.848 -13.351  1.00  0.56           C  
ATOM    845  H   ALA A  59       3.616  15.785 -14.520  1.00  0.56           H  
ATOM    846  HA  ALA A  59       3.174  16.974 -11.891  1.00  0.56           H  
ATOM    847 1HB  ALA A  59       0.823  17.085 -12.636  1.00  0.56           H  
ATOM    848 2HB  ALA A  59       1.916  17.756 -13.869  1.00  0.56           H  
ATOM    849 3HB  ALA A  59       1.233  16.127 -14.076  1.00  0.56           H  
ATOM    850  N   LEU A  60       2.358  13.902 -12.631  1.00  0.56           N  
ATOM    851  CA  LEU A  60       1.970  12.632 -12.051  1.00  0.56           C  
ATOM    852  C   LEU A  60       3.001  12.193 -11.032  1.00  0.56           C  
ATOM    853  O   LEU A  60       2.672  11.717  -9.943  1.00  0.56           O  
ATOM    854  CB  LEU A  60       1.900  11.571 -13.137  1.00  0.56           C  
ATOM    855  CG  LEU A  60       0.824  11.725 -14.166  1.00  0.56           C  
ATOM    856  CD1 LEU A  60       1.035  10.673 -15.264  1.00  0.56           C  
ATOM    857  CD2 LEU A  60      -0.515  11.569 -13.485  1.00  0.56           C  
ATOM    858  H   LEU A  60       2.576  13.970 -13.627  1.00  0.56           H  
ATOM    859  HA  LEU A  60       1.003  12.743 -11.565  1.00  0.56           H  
ATOM    860 1HB  LEU A  60       2.856  11.527 -13.647  1.00  0.56           H  
ATOM    861 2HB  LEU A  60       1.730  10.622 -12.649  1.00  0.56           H  
ATOM    862  HG  LEU A  60       0.887  12.714 -14.626  1.00  0.56           H  
ATOM    863 1HD1 LEU A  60       0.265  10.771 -16.019  1.00  0.56           H  
ATOM    864 2HD1 LEU A  60       1.995  10.802 -15.728  1.00  0.56           H  
ATOM    865 3HD1 LEU A  60       0.990   9.689 -14.821  1.00  0.56           H  
ATOM    866 1HD2 LEU A  60      -1.312  11.678 -14.219  1.00  0.56           H  
ATOM    867 2HD2 LEU A  60      -0.575  10.585 -13.022  1.00  0.56           H  
ATOM    868 3HD2 LEU A  60      -0.619  12.336 -12.717  1.00  0.56           H  
ATOM    869  N   LEU A  61       4.266  12.402 -11.363  1.00  0.56           N  
ATOM    870  CA  LEU A  61       5.316  12.010 -10.459  1.00  0.56           C  
ATOM    871  C   LEU A  61       5.256  12.850  -9.193  1.00  0.56           C  
ATOM    872  O   LEU A  61       5.340  12.321  -8.086  1.00  0.56           O  
ATOM    873  CB  LEU A  61       6.661  12.201 -11.141  1.00  0.56           C  
ATOM    874  CG  LEU A  61       6.968  11.263 -12.315  1.00  0.56           C  
ATOM    875  CD1 LEU A  61       8.211  11.745 -13.005  1.00  0.56           C  
ATOM    876  CD2 LEU A  61       7.134   9.855 -11.833  1.00  0.56           C  
ATOM    877  H   LEU A  61       4.494  12.801 -12.273  1.00  0.56           H  
ATOM    878  HA  LEU A  61       5.181  10.962 -10.203  1.00  0.56           H  
ATOM    879 1HB  LEU A  61       6.702  13.223 -11.524  1.00  0.56           H  
ATOM    880 2HB  LEU A  61       7.448  12.081 -10.401  1.00  0.56           H  
ATOM    881  HG  LEU A  61       6.156  11.293 -13.018  1.00  0.56           H  
ATOM    882 1HD1 LEU A  61       8.430  11.102 -13.854  1.00  0.56           H  
ATOM    883 2HD1 LEU A  61       8.038  12.759 -13.350  1.00  0.56           H  
ATOM    884 3HD1 LEU A  61       9.049  11.730 -12.318  1.00  0.56           H  
ATOM    885 1HD2 LEU A  61       7.347   9.217 -12.685  1.00  0.56           H  
ATOM    886 2HD2 LEU A  61       7.957   9.797 -11.119  1.00  0.56           H  
ATOM    887 3HD2 LEU A  61       6.215   9.543 -11.363  1.00  0.56           H  
ATOM    888  N   ALA A  62       5.043  14.162  -9.335  1.00  0.57           N  
ATOM    889  CA  ALA A  62       4.945  15.020  -8.163  1.00  0.57           C  
ATOM    890  C   ALA A  62       3.739  14.663  -7.292  1.00  0.57           C  
ATOM    891  O   ALA A  62       3.816  14.680  -6.052  1.00  0.57           O  
ATOM    892  CB  ALA A  62       4.836  16.468  -8.606  1.00  0.57           C  
ATOM    893  H   ALA A  62       4.984  14.592 -10.260  1.00  0.57           H  
ATOM    894  HA  ALA A  62       5.848  14.885  -7.569  1.00  0.57           H  
ATOM    895 1HB  ALA A  62       4.788  17.115  -7.735  1.00  0.57           H  
ATOM    896 2HB  ALA A  62       5.705  16.729  -9.211  1.00  0.57           H  
ATOM    897 3HB  ALA A  62       3.931  16.592  -9.205  1.00  0.57           H  
ATOM    898  N   ALA A  63       2.610  14.380  -7.952  1.00  0.57           N  
ATOM    899  CA  ALA A  63       1.347  14.063  -7.299  1.00  0.57           C  
ATOM    900  C   ALA A  63       1.354  12.754  -6.532  1.00  0.57           C  
ATOM    901  O   ALA A  63       0.788  12.672  -5.440  1.00  0.57           O  
ATOM    902  CB  ALA A  63       0.242  13.999  -8.336  1.00  0.57           C  
ATOM    903  H   ALA A  63       2.612  14.406  -8.971  1.00  0.57           H  
ATOM    904  HA  ALA A  63       1.132  14.863  -6.594  1.00  0.57           H  
ATOM    905 1HB  ALA A  63      -0.708  13.800  -7.844  1.00  0.57           H  
ATOM    906 2HB  ALA A  63       0.190  14.946  -8.870  1.00  0.57           H  
ATOM    907 3HB  ALA A  63       0.461  13.200  -9.039  1.00  0.57           H  
ATOM    908  N   HIS A  64       1.998  11.731  -7.092  1.00  0.57           N  
ATOM    909  CA  HIS A  64       1.933  10.415  -6.482  1.00  0.57           C  
ATOM    910  C   HIS A  64       3.241   9.930  -5.878  1.00  0.57           C  
ATOM    911  O   HIS A  64       3.232   9.021  -5.049  1.00  0.57           O  
ATOM    912  CB  HIS A  64       1.448   9.431  -7.543  1.00  0.57           C  
ATOM    913  CG  HIS A  64       0.105   9.841  -8.088  1.00  0.57           C  
ATOM    914  ND1 HIS A  64      -1.052   9.802  -7.333  1.00  0.57           N  
ATOM    915  CD2 HIS A  64      -0.255  10.329  -9.307  1.00  0.57           C  
ATOM    916  CE1 HIS A  64      -2.064  10.249  -8.061  1.00  0.57           C  
ATOM    917  NE2 HIS A  64      -1.607  10.575  -9.261  1.00  0.57           N  
ATOM    918  H   HIS A  64       2.457  11.850  -7.995  1.00  0.57           H  
ATOM    919  HA  HIS A  64       1.197  10.432  -5.681  1.00  0.57           H  
ATOM    920 1HB  HIS A  64       2.160   9.400  -8.371  1.00  0.57           H  
ATOM    921 2HB  HIS A  64       1.375   8.431  -7.125  1.00  0.57           H  
ATOM    922  HD2 HIS A  64       0.402  10.500 -10.158  1.00  0.57           H  
ATOM    923  HE1 HIS A  64      -3.097  10.333  -7.729  1.00  0.57           H  
ATOM    924  HE2 HIS A  64      -2.161  10.944 -10.021  1.00  0.57           H  
ATOM    925  N   LYS A  65       4.361  10.527  -6.281  1.00  0.57           N  
ATOM    926  CA  LYS A  65       5.679  10.143  -5.800  1.00  0.57           C  
ATOM    927  C   LYS A  65       5.893   8.630  -5.824  1.00  0.57           C  
ATOM    928  O   LYS A  65       6.178   8.038  -4.783  1.00  0.57           O  
ATOM    929  CB  LYS A  65       5.875  10.712  -4.395  1.00  0.57           C  
ATOM    930  CG  LYS A  65       5.807  12.247  -4.379  1.00  0.57           C  
ATOM    931  CD  LYS A  65       6.039  12.826  -2.995  1.00  0.57           C  
ATOM    932  CE  LYS A  65       6.163  14.366  -3.028  1.00  0.57           C  
ATOM    933  NZ  LYS A  65       4.893  15.057  -3.459  1.00  0.57           N  
ATOM    934  H   LYS A  65       4.332  11.281  -6.957  1.00  0.57           H  
ATOM    935  HA  LYS A  65       6.425  10.607  -6.443  1.00  0.57           H  
ATOM    936 1HB  LYS A  65       5.110  10.327  -3.723  1.00  0.57           H  
ATOM    937 2HB  LYS A  65       6.846  10.407  -4.007  1.00  0.57           H  
ATOM    938 1HG  LYS A  65       6.548  12.650  -5.071  1.00  0.57           H  
ATOM    939 2HG  LYS A  65       4.819  12.563  -4.730  1.00  0.57           H  
ATOM    940 1HD  LYS A  65       5.203  12.554  -2.350  1.00  0.57           H  
ATOM    941 2HD  LYS A  65       6.952  12.407  -2.575  1.00  0.57           H  
ATOM    942 1HE  LYS A  65       6.421  14.707  -2.028  1.00  0.57           H  
ATOM    943 2HE  LYS A  65       6.963  14.644  -3.714  1.00  0.57           H  
ATOM    944 1HZ  LYS A  65       5.038  16.052  -3.444  1.00  0.57           H  
ATOM    945 2HZ  LYS A  65       4.611  14.784  -4.427  1.00  0.57           H  
ATOM    946 3HZ  LYS A  65       4.147  14.820  -2.826  1.00  0.57           H  
ATOM    947  N   PRO A  66       5.794   7.977  -6.998  1.00  0.57           N  
ATOM    948  CA  PRO A  66       5.877   6.545  -7.151  1.00  0.57           C  
ATOM    949  C   PRO A  66       7.260   6.006  -6.881  1.00  0.57           C  
ATOM    950  O   PRO A  66       8.266   6.679  -7.104  1.00  0.57           O  
ATOM    951  CB  PRO A  66       5.491   6.339  -8.603  1.00  0.57           C  
ATOM    952  CG  PRO A  66       5.871   7.621  -9.287  1.00  0.57           C  
ATOM    953  CD  PRO A  66       5.625   8.705  -8.271  1.00  0.57           C  
ATOM    954  HA  PRO A  66       5.151   6.068  -6.502  1.00  0.57           H  
ATOM    955 1HB  PRO A  66       6.024   5.465  -9.010  1.00  0.57           H  
ATOM    956 2HB  PRO A  66       4.428   6.107  -8.657  1.00  0.57           H  
ATOM    957 1HG  PRO A  66       6.919   7.577  -9.613  1.00  0.57           H  
ATOM    958 2HG  PRO A  66       5.268   7.741 -10.186  1.00  0.57           H  
ATOM    959 1HD  PRO A  66       6.370   9.502  -8.388  1.00  0.57           H  
ATOM    960 2HD  PRO A  66       4.603   9.067  -8.403  1.00  0.57           H  
ATOM    961  N   SER A  67       7.297   4.757  -6.448  1.00  0.57           N  
ATOM    962  CA  SER A  67       8.530   4.026  -6.240  1.00  0.57           C  
ATOM    963  C   SER A  67       8.886   3.309  -7.540  1.00  0.57           C  
ATOM    964  O   SER A  67      10.060   3.072  -7.836  1.00  0.57           O  
ATOM    965  CB  SER A  67       8.338   3.054  -5.099  1.00  0.57           C  
ATOM    966  OG  SER A  67       8.055   3.732  -3.907  1.00  0.57           O  
ATOM    967  H   SER A  67       6.423   4.276  -6.291  1.00  0.57           H  
ATOM    968  HA  SER A  67       9.327   4.729  -5.993  1.00  0.57           H  
ATOM    969 1HB  SER A  67       7.520   2.387  -5.333  1.00  0.57           H  
ATOM    970 2HB  SER A  67       9.235   2.455  -4.979  1.00  0.57           H  
ATOM    971  HG  SER A  67       8.773   4.363  -3.785  1.00  0.57           H  
ATOM    972  N   LEU A  68       7.838   2.986  -8.302  1.00  0.56           N  
ATOM    973  CA  LEU A  68       7.903   2.295  -9.590  1.00  0.56           C  
ATOM    974  C   LEU A  68       6.911   2.885 -10.575  1.00  0.56           C  
ATOM    975  O   LEU A  68       5.746   3.098 -10.229  1.00  0.56           O  
ATOM    976  CB  LEU A  68       7.602   0.786  -9.443  1.00  0.56           C  
ATOM    977  CG  LEU A  68       7.513  -0.066 -10.777  1.00  0.56           C  
ATOM    978  CD1 LEU A  68       8.851  -0.114 -11.482  1.00  0.56           C  
ATOM    979  CD2 LEU A  68       7.071  -1.477 -10.432  1.00  0.56           C  
ATOM    980  H   LEU A  68       6.915   3.211  -7.931  1.00  0.56           H  
ATOM    981  HA  LEU A  68       8.903   2.416  -9.996  1.00  0.56           H  
ATOM    982 1HB  LEU A  68       8.370   0.339  -8.813  1.00  0.56           H  
ATOM    983 2HB  LEU A  68       6.639   0.684  -8.944  1.00  0.56           H  
ATOM    984  HG  LEU A  68       6.787   0.391 -11.454  1.00  0.56           H  
ATOM    985 1HD1 LEU A  68       8.758  -0.699 -12.393  1.00  0.56           H  
ATOM    986 2HD1 LEU A  68       9.151   0.880 -11.735  1.00  0.56           H  
ATOM    987 3HD1 LEU A  68       9.592  -0.564 -10.833  1.00  0.56           H  
ATOM    988 1HD2 LEU A  68       6.996  -2.072 -11.346  1.00  0.56           H  
ATOM    989 2HD2 LEU A  68       7.794  -1.931  -9.759  1.00  0.56           H  
ATOM    990 3HD2 LEU A  68       6.112  -1.439  -9.944  1.00  0.56           H  
ATOM    991  N   VAL A  69       7.378   3.156 -11.782  1.00  0.56           N  
ATOM    992  CA  VAL A  69       6.514   3.616 -12.850  1.00  0.56           C  
ATOM    993  C   VAL A  69       6.492   2.572 -13.944  1.00  0.56           C  
ATOM    994  O   VAL A  69       7.548   2.104 -14.377  1.00  0.56           O  
ATOM    995  CB  VAL A  69       7.005   4.935 -13.453  1.00  0.56           C  
ATOM    996  CG1 VAL A  69       6.097   5.372 -14.582  1.00  0.56           C  
ATOM    997  CG2 VAL A  69       7.056   5.992 -12.384  1.00  0.56           C  
ATOM    998  H   VAL A  69       8.369   3.019 -11.965  1.00  0.56           H  
ATOM    999  HA  VAL A  69       5.509   3.753 -12.462  1.00  0.56           H  
ATOM   1000  HB  VAL A  69       8.003   4.786 -13.864  1.00  0.56           H  
ATOM   1001 1HG1 VAL A  69       6.471   6.306 -15.002  1.00  0.56           H  
ATOM   1002 2HG1 VAL A  69       6.081   4.610 -15.350  1.00  0.56           H  
ATOM   1003 3HG1 VAL A  69       5.086   5.521 -14.198  1.00  0.56           H  
ATOM   1004 1HG2 VAL A  69       7.423   6.914 -12.813  1.00  0.56           H  
ATOM   1005 2HG2 VAL A  69       6.073   6.146 -11.981  1.00  0.56           H  
ATOM   1006 3HG2 VAL A  69       7.714   5.673 -11.601  1.00  0.56           H  
ATOM   1007  N   VAL A  70       5.301   2.207 -14.371  1.00  0.56           N  
ATOM   1008  CA  VAL A  70       5.142   1.254 -15.441  1.00  0.56           C  
ATOM   1009  C   VAL A  70       4.659   2.033 -16.660  1.00  0.56           C  
ATOM   1010  O   VAL A  70       3.646   2.734 -16.585  1.00  0.56           O  
ATOM   1011  CB  VAL A  70       4.133   0.157 -15.052  1.00  0.56           C  
ATOM   1012  CG1 VAL A  70       4.003  -0.773 -16.158  1.00  0.56           C  
ATOM   1013  CG2 VAL A  70       4.593  -0.563 -13.759  1.00  0.56           C  
ATOM   1014  H   VAL A  70       4.482   2.627 -13.942  1.00  0.56           H  
ATOM   1015  HA  VAL A  70       6.102   0.794 -15.667  1.00  0.56           H  
ATOM   1016  HB  VAL A  70       3.158   0.607 -14.884  1.00  0.56           H  
ATOM   1017 1HG1 VAL A  70       3.298  -1.527 -15.892  1.00  0.56           H  
ATOM   1018 2HG1 VAL A  70       3.661  -0.239 -17.046  1.00  0.56           H  
ATOM   1019 3HG1 VAL A  70       4.973  -1.231 -16.358  1.00  0.56           H  
ATOM   1020 1HG2 VAL A  70       3.872  -1.335 -13.494  1.00  0.56           H  
ATOM   1021 2HG2 VAL A  70       5.561  -1.018 -13.911  1.00  0.56           H  
ATOM   1022 3HG2 VAL A  70       4.662   0.162 -12.947  1.00  0.56           H  
ATOM   1023  N   LEU A  71       5.424   1.977 -17.747  1.00  0.56           N  
ATOM   1024  CA  LEU A  71       5.093   2.746 -18.942  1.00  0.56           C  
ATOM   1025  C   LEU A  71       4.602   1.922 -20.125  1.00  0.56           C  
ATOM   1026  O   LEU A  71       5.387   1.213 -20.770  1.00  0.56           O  
ATOM   1027  CB  LEU A  71       6.308   3.554 -19.428  1.00  0.56           C  
ATOM   1028  CG  LEU A  71       6.918   4.570 -18.453  1.00  0.56           C  
ATOM   1029  CD1 LEU A  71       8.124   5.268 -19.115  1.00  0.56           C  
ATOM   1030  CD2 LEU A  71       5.859   5.550 -18.081  1.00  0.56           C  
ATOM   1031  H   LEU A  71       6.251   1.382 -17.733  1.00  0.56           H  
ATOM   1032  HA  LEU A  71       4.299   3.447 -18.682  1.00  0.56           H  
ATOM   1033 1HB  LEU A  71       7.083   2.857 -19.699  1.00  0.56           H  
ATOM   1034 2HB  LEU A  71       6.015   4.100 -20.324  1.00  0.56           H  
ATOM   1035  HG  LEU A  71       7.280   4.061 -17.556  1.00  0.56           H  
ATOM   1036 1HD1 LEU A  71       8.558   5.992 -18.420  1.00  0.56           H  
ATOM   1037 2HD1 LEU A  71       8.877   4.527 -19.375  1.00  0.56           H  
ATOM   1038 3HD1 LEU A  71       7.797   5.784 -20.018  1.00  0.56           H  
ATOM   1039 1HD2 LEU A  71       6.257   6.294 -17.396  1.00  0.56           H  
ATOM   1040 2HD2 LEU A  71       5.498   6.032 -18.976  1.00  0.56           H  
ATOM   1041 3HD2 LEU A  71       5.046   5.008 -17.606  1.00  0.56           H  
ATOM   1042  N   GLU A  72       3.316   2.061 -20.443  1.00  0.57           N  
ATOM   1043  CA  GLU A  72       2.757   1.370 -21.596  1.00  0.57           C  
ATOM   1044  C   GLU A  72       2.138   2.381 -22.537  1.00  0.57           C  
ATOM   1045  O   GLU A  72       0.914   2.551 -22.576  1.00  0.57           O  
ATOM   1046  CB  GLU A  72       1.678   0.408 -21.183  1.00  0.57           C  
ATOM   1047  CG  GLU A  72       1.177  -0.468 -22.305  1.00  0.57           C  
ATOM   1048  CD  GLU A  72       0.077  -1.388 -21.915  1.00  0.57           C  
ATOM   1049  OE1 GLU A  72      -0.377  -1.346 -20.783  1.00  0.57           O  
ATOM   1050  OE2 GLU A  72      -0.332  -2.131 -22.761  1.00  0.57           O  
ATOM   1051  H   GLU A  72       2.718   2.669 -19.875  1.00  0.57           H  
ATOM   1052  HA  GLU A  72       3.549   0.837 -22.125  1.00  0.57           H  
ATOM   1053 1HB  GLU A  72       2.032  -0.190 -20.393  1.00  0.57           H  
ATOM   1054 2HB  GLU A  72       0.847   0.978 -20.813  1.00  0.57           H  
ATOM   1055 1HG  GLU A  72       0.812   0.180 -23.099  1.00  0.57           H  
ATOM   1056 2HG  GLU A  72       2.012  -1.050 -22.702  1.00  0.57           H  
ATOM   1057  N   LEU A  73       2.992   3.039 -23.291  1.00  0.58           N  
ATOM   1058  CA  LEU A  73       2.568   4.057 -24.225  1.00  0.58           C  
ATOM   1059  C   LEU A  73       3.168   3.737 -25.570  1.00  0.58           C  
ATOM   1060  O   LEU A  73       4.291   3.224 -25.645  1.00  0.58           O  
ATOM   1061  CB  LEU A  73       3.030   5.462 -23.796  1.00  0.58           C  
ATOM   1062  CG  LEU A  73       2.517   6.003 -22.494  1.00  0.58           C  
ATOM   1063  CD1 LEU A  73       3.438   5.551 -21.356  1.00  0.58           C  
ATOM   1064  CD2 LEU A  73       2.463   7.480 -22.537  1.00  0.58           C  
ATOM   1065  H   LEU A  73       3.976   2.824 -23.201  1.00  0.58           H  
ATOM   1066  HA  LEU A  73       1.481   4.037 -24.314  1.00  0.58           H  
ATOM   1067 1HB  LEU A  73       4.106   5.461 -23.735  1.00  0.58           H  
ATOM   1068 2HB  LEU A  73       2.734   6.168 -24.577  1.00  0.58           H  
ATOM   1069  HG  LEU A  73       1.540   5.647 -22.348  1.00  0.58           H  
ATOM   1070 1HD1 LEU A  73       3.077   5.920 -20.412  1.00  0.58           H  
ATOM   1071 2HD1 LEU A  73       3.476   4.500 -21.320  1.00  0.58           H  
ATOM   1072 3HD1 LEU A  73       4.442   5.935 -21.530  1.00  0.58           H  
ATOM   1073 1HD2 LEU A  73       2.070   7.855 -21.596  1.00  0.58           H  
ATOM   1074 2HD2 LEU A  73       3.458   7.864 -22.689  1.00  0.58           H  
ATOM   1075 3HD2 LEU A  73       1.806   7.804 -23.350  1.00  0.58           H  
ATOM   1076  N   GLY A  74       2.446   4.087 -26.614  1.00  0.59           N  
ATOM   1077  CA  GLY A  74       2.949   3.954 -27.964  1.00  0.59           C  
ATOM   1078  C   GLY A  74       2.004   3.228 -28.901  1.00  0.59           C  
ATOM   1079  O   GLY A  74       2.216   3.263 -30.112  1.00  0.59           O  
ATOM   1080  H   GLY A  74       1.514   4.457 -26.463  1.00  0.59           H  
ATOM   1081 1HA  GLY A  74       3.150   4.951 -28.352  1.00  0.59           H  
ATOM   1082 2HA  GLY A  74       3.902   3.439 -27.950  1.00  0.59           H  
ATOM   1083  N   GLY A  75       0.928   2.615 -28.393  1.00  0.60           N  
ATOM   1084  CA  GLY A  75       0.007   1.931 -29.288  1.00  0.60           C  
ATOM   1085  C   GLY A  75      -0.493   2.963 -30.274  1.00  0.60           C  
ATOM   1086  O   GLY A  75      -0.336   2.829 -31.486  1.00  0.60           O  
ATOM   1087  H   GLY A  75       0.704   2.617 -27.393  1.00  0.60           H  
ATOM   1088 1HA  GLY A  75       0.513   1.114 -29.804  1.00  0.60           H  
ATOM   1089 2HA  GLY A  75      -0.823   1.517 -28.714  1.00  0.60           H  
ATOM   1090  N   ASN A  76      -1.012   4.052 -29.720  1.00  0.62           N  
ATOM   1091  CA  ASN A  76      -1.543   5.175 -30.479  1.00  0.62           C  
ATOM   1092  C   ASN A  76      -0.483   5.869 -31.314  1.00  0.62           C  
ATOM   1093  O   ASN A  76      -0.782   6.445 -32.348  1.00  0.62           O  
ATOM   1094  CB  ASN A  76      -2.190   6.151 -29.538  1.00  0.62           C  
ATOM   1095  CG  ASN A  76      -3.497   5.638 -29.035  1.00  0.62           C  
ATOM   1096  OD1 ASN A  76      -4.200   4.878 -29.715  1.00  0.62           O  
ATOM   1097  ND2 ASN A  76      -3.818   5.998 -27.839  1.00  0.62           N  
ATOM   1098  H   ASN A  76      -1.070   4.077 -28.708  1.00  0.62           H  
ATOM   1099  HA  ASN A  76      -2.301   4.801 -31.160  1.00  0.62           H  
ATOM   1100 1HB  ASN A  76      -1.524   6.329 -28.694  1.00  0.62           H  
ATOM   1101 2HB  ASN A  76      -2.346   7.104 -30.038  1.00  0.62           H  
ATOM   1102 1HD2 ASN A  76      -4.662   5.674 -27.434  1.00  0.62           H  
ATOM   1103 2HD2 ASN A  76      -3.170   6.590 -27.317  1.00  0.62           H  
ATOM   1104  N   ASP A  77       0.770   5.806 -30.916  1.00  0.65           N  
ATOM   1105  CA  ASP A  77       1.760   6.497 -31.718  1.00  0.65           C  
ATOM   1106  C   ASP A  77       2.035   5.694 -32.964  1.00  0.65           C  
ATOM   1107  O   ASP A  77       2.115   6.241 -34.069  1.00  0.65           O  
ATOM   1108  CB  ASP A  77       3.028   6.708 -30.923  1.00  0.65           C  
ATOM   1109  CG  ASP A  77       2.809   7.697 -29.859  1.00  0.65           C  
ATOM   1110  OD1 ASP A  77       2.295   8.728 -30.178  1.00  0.65           O  
ATOM   1111  OD2 ASP A  77       3.167   7.462 -28.720  1.00  0.65           O  
ATOM   1112  H   ASP A  77       1.021   5.290 -30.086  1.00  0.65           H  
ATOM   1113  HA  ASP A  77       1.367   7.470 -32.012  1.00  0.65           H  
ATOM   1114 1HB  ASP A  77       3.354   5.767 -30.498  1.00  0.65           H  
ATOM   1115 2HB  ASP A  77       3.807   7.047 -31.568  1.00  0.65           H  
ATOM   1116  N   GLY A  78       2.074   4.378 -32.802  1.00  0.67           N  
ATOM   1117  CA  GLY A  78       2.259   3.481 -33.920  1.00  0.67           C  
ATOM   1118  C   GLY A  78       1.080   3.620 -34.881  1.00  0.67           C  
ATOM   1119  O   GLY A  78       1.248   3.821 -36.083  1.00  0.67           O  
ATOM   1120  H   GLY A  78       1.991   3.985 -31.864  1.00  0.67           H  
ATOM   1121 1HA  GLY A  78       3.196   3.702 -34.424  1.00  0.67           H  
ATOM   1122 2HA  GLY A  78       2.317   2.475 -33.543  1.00  0.67           H  
ATOM   1123  N   LEU A  79      -0.129   3.582 -34.325  1.00  0.69           N  
ATOM   1124  CA  LEU A  79      -1.363   3.662 -35.099  1.00  0.69           C  
ATOM   1125  C   LEU A  79      -1.474   5.002 -35.846  1.00  0.69           C  
ATOM   1126  O   LEU A  79      -2.019   5.064 -36.950  1.00  0.69           O  
ATOM   1127  CB  LEU A  79      -2.544   3.486 -34.149  1.00  0.69           C  
ATOM   1128  CG  LEU A  79      -2.659   2.075 -33.479  1.00  0.69           C  
ATOM   1129  CD1 LEU A  79      -3.727   2.122 -32.417  1.00  0.69           C  
ATOM   1130  CD2 LEU A  79      -2.961   1.031 -34.499  1.00  0.69           C  
ATOM   1131  H   LEU A  79      -0.193   3.439 -33.316  1.00  0.69           H  
ATOM   1132  HA  LEU A  79      -1.364   2.853 -35.824  1.00  0.69           H  
ATOM   1133 1HB  LEU A  79      -2.462   4.227 -33.367  1.00  0.69           H  
ATOM   1134 2HB  LEU A  79      -3.464   3.670 -34.701  1.00  0.69           H  
ATOM   1135  HG  LEU A  79      -1.731   1.819 -33.017  1.00  0.69           H  
ATOM   1136 1HD1 LEU A  79      -3.794   1.150 -31.940  1.00  0.69           H  
ATOM   1137 2HD1 LEU A  79      -3.472   2.868 -31.673  1.00  0.69           H  
ATOM   1138 3HD1 LEU A  79      -4.680   2.377 -32.870  1.00  0.69           H  
ATOM   1139 1HD2 LEU A  79      -3.031   0.061 -34.013  1.00  0.69           H  
ATOM   1140 2HD2 LEU A  79      -3.907   1.260 -34.985  1.00  0.69           H  
ATOM   1141 3HD2 LEU A  79      -2.160   1.014 -35.235  1.00  0.69           H  
ATOM   1142  N   ARG A  80      -0.920   6.071 -35.254  1.00  0.70           N  
ATOM   1143  CA  ARG A  80      -0.917   7.415 -35.834  1.00  0.70           C  
ATOM   1144  C   ARG A  80       0.241   7.641 -36.832  1.00  0.70           C  
ATOM   1145  O   ARG A  80       0.346   8.725 -37.411  1.00  0.70           O  
ATOM   1146  CB  ARG A  80      -0.810   8.476 -34.731  1.00  0.70           C  
ATOM   1147  CG  ARG A  80      -2.041   8.656 -33.776  1.00  0.70           C  
ATOM   1148  CD  ARG A  80      -1.673   9.599 -32.652  1.00  0.70           C  
ATOM   1149  NE  ARG A  80      -2.688   9.722 -31.578  1.00  0.70           N  
ATOM   1150  CZ  ARG A  80      -3.760  10.535 -31.594  1.00  0.70           C  
ATOM   1151  NH1 ARG A  80      -4.006  11.270 -32.658  1.00  0.70           N  
ATOM   1152  NH2 ARG A  80      -4.573  10.614 -30.535  1.00  0.70           N  
ATOM   1153  H   ARG A  80      -0.514   5.970 -34.324  1.00  0.70           H  
ATOM   1154  HA  ARG A  80      -1.859   7.556 -36.362  1.00  0.70           H  
ATOM   1155 1HB  ARG A  80       0.049   8.237 -34.103  1.00  0.70           H  
ATOM   1156 2HB  ARG A  80      -0.612   9.443 -35.188  1.00  0.70           H  
ATOM   1157 1HG  ARG A  80      -2.841   9.130 -34.343  1.00  0.70           H  
ATOM   1158 2HG  ARG A  80      -2.410   7.718 -33.391  1.00  0.70           H  
ATOM   1159 1HD  ARG A  80      -0.748   9.237 -32.194  1.00  0.70           H  
ATOM   1160 2HD  ARG A  80      -1.498  10.590 -33.064  1.00  0.70           H  
ATOM   1161  HE  ARG A  80      -2.531   9.181 -30.736  1.00  0.70           H  
ATOM   1162 1HH1 ARG A  80      -3.394  11.218 -33.460  1.00  0.70           H  
ATOM   1163 2HH1 ARG A  80      -4.807  11.884 -32.673  1.00  0.70           H  
ATOM   1164 1HH2 ARG A  80      -4.390  10.082 -29.663  1.00  0.70           H  
ATOM   1165 2HH2 ARG A  80      -5.366  11.234 -30.564  1.00  0.70           H  
ATOM   1166  N   GLY A  81       1.113   6.639 -37.034  1.00  0.71           N  
ATOM   1167  CA  GLY A  81       2.238   6.751 -37.969  1.00  0.71           C  
ATOM   1168  C   GLY A  81       3.515   7.445 -37.452  1.00  0.71           C  
ATOM   1169  O   GLY A  81       4.337   7.893 -38.254  1.00  0.71           O  
ATOM   1170  H   GLY A  81       1.001   5.750 -36.548  1.00  0.71           H  
ATOM   1171 1HA  GLY A  81       2.503   5.743 -38.289  1.00  0.71           H  
ATOM   1172 2HA  GLY A  81       1.894   7.268 -38.863  1.00  0.71           H  
ATOM   1173  N   GLN A  82       3.683   7.563 -36.135  1.00  0.70           N  
ATOM   1174  CA  GLN A  82       4.865   8.217 -35.558  1.00  0.70           C  
ATOM   1175  C   GLN A  82       6.147   7.436 -35.867  1.00  0.70           C  
ATOM   1176  O   GLN A  82       6.138   6.199 -35.894  1.00  0.70           O  
ATOM   1177  CB  GLN A  82       4.728   8.369 -34.040  1.00  0.70           C  
ATOM   1178  CG  GLN A  82       5.846   9.174 -33.412  1.00  0.70           C  
ATOM   1179  CD  GLN A  82       5.708   9.433 -31.930  1.00  0.70           C  
ATOM   1180  OE1 GLN A  82       5.782   8.518 -31.114  1.00  0.70           O  
ATOM   1181  NE2 GLN A  82       5.499  10.695 -31.580  1.00  0.70           N  
ATOM   1182  H   GLN A  82       2.987   7.164 -35.503  1.00  0.70           H  
ATOM   1183  HA  GLN A  82       4.963   9.209 -35.999  1.00  0.70           H  
ATOM   1184 1HB  GLN A  82       3.769   8.825 -33.791  1.00  0.70           H  
ATOM   1185 2HB  GLN A  82       4.747   7.380 -33.598  1.00  0.70           H  
ATOM   1186 1HG  GLN A  82       6.747   8.603 -33.541  1.00  0.70           H  
ATOM   1187 2HG  GLN A  82       5.927  10.130 -33.923  1.00  0.70           H  
ATOM   1188 1HE2 GLN A  82       5.384  10.933 -30.619  1.00  0.70           H  
ATOM   1189 2HE2 GLN A  82       5.439  11.406 -32.282  1.00  0.70           H  
ATOM   1190  N   SER A  83       7.251   8.125 -36.173  1.00  0.69           N  
ATOM   1191  CA  SER A  83       8.476   7.371 -36.404  1.00  0.69           C  
ATOM   1192  C   SER A  83       8.934   6.741 -35.098  1.00  0.69           C  
ATOM   1193  O   SER A  83       8.933   7.427 -34.076  1.00  0.69           O  
ATOM   1194  CB  SER A  83       9.597   8.249 -36.926  1.00  0.69           C  
ATOM   1195  OG  SER A  83      10.827   7.528 -36.984  1.00  0.69           O  
ATOM   1196  H   SER A  83       7.270   9.150 -36.157  1.00  0.69           H  
ATOM   1197  HA  SER A  83       8.258   6.624 -37.157  1.00  0.69           H  
ATOM   1198 1HB  SER A  83       9.336   8.611 -37.919  1.00  0.69           H  
ATOM   1199 2HB  SER A  83       9.709   9.115 -36.285  1.00  0.69           H  
ATOM   1200  HG  SER A  83      11.434   8.091 -37.482  1.00  0.69           H  
ATOM   1201  N   PRO A  84       9.414   5.491 -35.087  1.00  0.66           N  
ATOM   1202  CA  PRO A  84      10.016   4.853 -33.940  1.00  0.66           C  
ATOM   1203  C   PRO A  84      11.087   5.741 -33.319  1.00  0.66           C  
ATOM   1204  O   PRO A  84      11.320   5.679 -32.118  1.00  0.66           O  
ATOM   1205  CB  PRO A  84      10.611   3.588 -34.553  1.00  0.66           C  
ATOM   1206  CG  PRO A  84       9.693   3.276 -35.710  1.00  0.66           C  
ATOM   1207  CD  PRO A  84       9.313   4.623 -36.273  1.00  0.66           C  
ATOM   1208  HA  PRO A  84       9.232   4.607 -33.209  1.00  0.66           H  
ATOM   1209 1HB  PRO A  84      11.648   3.774 -34.870  1.00  0.66           H  
ATOM   1210 2HB  PRO A  84      10.641   2.778 -33.828  1.00  0.66           H  
ATOM   1211 1HG  PRO A  84      10.208   2.651 -36.446  1.00  0.66           H  
ATOM   1212 2HG  PRO A  84       8.820   2.698 -35.359  1.00  0.66           H  
ATOM   1213 1HD  PRO A  84      10.011   4.940 -37.063  1.00  0.66           H  
ATOM   1214 2HD  PRO A  84       8.278   4.556 -36.614  1.00  0.66           H  
ATOM   1215  N   ALA A  85      11.778   6.568 -34.125  1.00  0.64           N  
ATOM   1216  CA  ALA A  85      12.806   7.419 -33.536  1.00  0.64           C  
ATOM   1217  C   ALA A  85      12.195   8.422 -32.563  1.00  0.64           C  
ATOM   1218  O   ALA A  85      12.765   8.712 -31.509  1.00  0.64           O  
ATOM   1219  CB  ALA A  85      13.560   8.159 -34.617  1.00  0.64           C  
ATOM   1220  H   ALA A  85      11.565   6.657 -35.123  1.00  0.64           H  
ATOM   1221  HA  ALA A  85      13.499   6.785 -32.983  1.00  0.64           H  
ATOM   1222 1HB  ALA A  85      14.336   8.774 -34.163  1.00  0.64           H  
ATOM   1223 2HB  ALA A  85      14.014   7.441 -35.298  1.00  0.64           H  
ATOM   1224 3HB  ALA A  85      12.868   8.795 -35.167  1.00  0.64           H  
ATOM   1225  N   GLN A  86      11.031   8.958 -32.931  1.00  0.61           N  
ATOM   1226  CA  GLN A  86      10.341   9.965 -32.140  1.00  0.61           C  
ATOM   1227  C   GLN A  86       9.815   9.299 -30.888  1.00  0.61           C  
ATOM   1228  O   GLN A  86       9.887   9.846 -29.784  1.00  0.61           O  
ATOM   1229  CB  GLN A  86       9.205  10.573 -32.965  1.00  0.61           C  
ATOM   1230  CG  GLN A  86       9.661  11.417 -34.152  1.00  0.61           C  
ATOM   1231  CD  GLN A  86       8.504  11.827 -35.122  1.00  0.61           C  
ATOM   1232  OE1 GLN A  86       7.693  11.009 -35.627  1.00  0.61           O  
ATOM   1233  NE2 GLN A  86       8.437  13.130 -35.388  1.00  0.61           N  
ATOM   1234  H   GLN A  86      10.575   8.618 -33.770  1.00  0.61           H  
ATOM   1235  HA  GLN A  86      11.047  10.746 -31.854  1.00  0.61           H  
ATOM   1236 1HB  GLN A  86       8.616   9.782 -33.361  1.00  0.61           H  
ATOM   1237 2HB  GLN A  86       8.564  11.176 -32.325  1.00  0.61           H  
ATOM   1238 1HG  GLN A  86      10.119  12.328 -33.767  1.00  0.61           H  
ATOM   1239 2HG  GLN A  86      10.396  10.846 -34.714  1.00  0.61           H  
ATOM   1240 1HE2 GLN A  86       7.730  13.484 -36.004  1.00  0.61           H  
ATOM   1241 2HE2 GLN A  86       9.096  13.762 -34.976  1.00  0.61           H  
ATOM   1242  N   LEU A  87       9.328   8.071 -31.067  1.00  0.60           N  
ATOM   1243  CA  LEU A  87       8.791   7.309 -29.952  1.00  0.60           C  
ATOM   1244  C   LEU A  87       9.912   7.047 -28.947  1.00  0.60           C  
ATOM   1245  O   LEU A  87       9.732   7.258 -27.744  1.00  0.60           O  
ATOM   1246  CB  LEU A  87       8.153   6.007 -30.441  1.00  0.60           C  
ATOM   1247  CG  LEU A  87       7.525   5.124 -29.343  1.00  0.60           C  
ATOM   1248  CD1 LEU A  87       6.433   5.887 -28.640  1.00  0.60           C  
ATOM   1249  CD2 LEU A  87       6.960   3.861 -29.960  1.00  0.60           C  
ATOM   1250  H   LEU A  87       9.300   7.684 -32.012  1.00  0.60           H  
ATOM   1251  HA  LEU A  87       8.018   7.903 -29.466  1.00  0.60           H  
ATOM   1252 1HB  LEU A  87       7.381   6.251 -31.173  1.00  0.60           H  
ATOM   1253 2HB  LEU A  87       8.921   5.417 -30.933  1.00  0.60           H  
ATOM   1254  HG  LEU A  87       8.271   4.882 -28.617  1.00  0.60           H  
ATOM   1255 1HD1 LEU A  87       5.996   5.269 -27.854  1.00  0.60           H  
ATOM   1256 2HD1 LEU A  87       6.855   6.787 -28.200  1.00  0.60           H  
ATOM   1257 3HD1 LEU A  87       5.656   6.167 -29.351  1.00  0.60           H  
ATOM   1258 1HD2 LEU A  87       6.519   3.243 -29.184  1.00  0.60           H  
ATOM   1259 2HD2 LEU A  87       6.200   4.138 -30.685  1.00  0.60           H  
ATOM   1260 3HD2 LEU A  87       7.736   3.306 -30.453  1.00  0.60           H  
ATOM   1261  N   GLN A  88      11.100   6.649 -29.436  1.00  0.58           N  
ATOM   1262  CA  GLN A  88      12.239   6.423 -28.548  1.00  0.58           C  
ATOM   1263  C   GLN A  88      12.611   7.689 -27.788  1.00  0.58           C  
ATOM   1264  O   GLN A  88      12.886   7.635 -26.593  1.00  0.58           O  
ATOM   1265  CB  GLN A  88      13.491   5.966 -29.329  1.00  0.58           C  
ATOM   1266  CG  GLN A  88      13.458   4.567 -29.871  1.00  0.58           C  
ATOM   1267  CD  GLN A  88      14.630   4.218 -30.750  1.00  0.58           C  
ATOM   1268  OE1 GLN A  88      15.797   4.289 -30.340  1.00  0.58           O  
ATOM   1269  NE2 GLN A  88      14.330   3.836 -31.987  1.00  0.58           N  
ATOM   1270  H   GLN A  88      11.205   6.476 -30.436  1.00  0.58           H  
ATOM   1271  HA  GLN A  88      11.966   5.656 -27.829  1.00  0.58           H  
ATOM   1272 1HB  GLN A  88      13.642   6.637 -30.174  1.00  0.58           H  
ATOM   1273 2HB  GLN A  88      14.364   6.055 -28.686  1.00  0.58           H  
ATOM   1274 1HG  GLN A  88      13.486   3.877 -29.028  1.00  0.58           H  
ATOM   1275 2HG  GLN A  88      12.558   4.446 -30.435  1.00  0.58           H  
ATOM   1276 1HE2 GLN A  88      15.058   3.593 -32.629  1.00  0.58           H  
ATOM   1277 2HE2 GLN A  88      13.368   3.795 -32.274  1.00  0.58           H  
ATOM   1278  N   GLN A  89      12.585   8.849 -28.453  1.00  0.57           N  
ATOM   1279  CA  GLN A  89      12.935  10.096 -27.774  1.00  0.57           C  
ATOM   1280  C   GLN A  89      11.933  10.443 -26.673  1.00  0.57           C  
ATOM   1281  O   GLN A  89      12.312  10.887 -25.576  1.00  0.57           O  
ATOM   1282  CB  GLN A  89      13.003  11.237 -28.794  1.00  0.57           C  
ATOM   1283  CG  GLN A  89      14.173  11.131 -29.758  1.00  0.57           C  
ATOM   1284  CD  GLN A  89      14.111  12.150 -30.885  1.00  0.57           C  
ATOM   1285  OE1 GLN A  89      13.067  12.755 -31.156  1.00  0.57           O  
ATOM   1286  NE2 GLN A  89      15.238  12.341 -31.562  1.00  0.57           N  
ATOM   1287  H   GLN A  89      12.366   8.859 -29.452  1.00  0.57           H  
ATOM   1288  HA  GLN A  89      13.914   9.974 -27.316  1.00  0.57           H  
ATOM   1289 1HB  GLN A  89      12.084  11.246 -29.382  1.00  0.57           H  
ATOM   1290 2HB  GLN A  89      13.067  12.189 -28.272  1.00  0.57           H  
ATOM   1291 1HG  GLN A  89      15.091  11.304 -29.200  1.00  0.57           H  
ATOM   1292 2HG  GLN A  89      14.192  10.139 -30.186  1.00  0.57           H  
ATOM   1293 1HE2 GLN A  89      15.263  12.993 -32.319  1.00  0.57           H  
ATOM   1294 2HE2 GLN A  89      16.061  11.828 -31.315  1.00  0.57           H  
ATOM   1295  N   ASN A  90      10.645  10.215 -26.937  1.00  0.56           N  
ATOM   1296  CA  ASN A  90       9.644  10.545 -25.937  1.00  0.56           C  
ATOM   1297  C   ASN A  90       9.704   9.570 -24.776  1.00  0.56           C  
ATOM   1298  O   ASN A  90       9.749   9.981 -23.615  1.00  0.56           O  
ATOM   1299  CB  ASN A  90       8.262  10.530 -26.531  1.00  0.56           C  
ATOM   1300  CG  ASN A  90       7.977  11.658 -27.455  1.00  0.56           C  
ATOM   1301  OD1 ASN A  90       8.646  12.703 -27.470  1.00  0.56           O  
ATOM   1302  ND2 ASN A  90       6.959  11.466 -28.240  1.00  0.56           N  
ATOM   1303  H   ASN A  90      10.365   9.854 -27.853  1.00  0.56           H  
ATOM   1304  HA  ASN A  90       9.854  11.539 -25.544  1.00  0.56           H  
ATOM   1305 1HB  ASN A  90       8.123   9.593 -27.083  1.00  0.56           H  
ATOM   1306 2HB  ASN A  90       7.526  10.544 -25.726  1.00  0.56           H  
ATOM   1307 1HD2 ASN A  90       6.694  12.172 -28.892  1.00  0.56           H  
ATOM   1308 2HD2 ASN A  90       6.443  10.591 -28.170  1.00  0.56           H  
ATOM   1309  N   LEU A  91       9.764   8.276 -25.075  1.00  0.55           N  
ATOM   1310  CA  LEU A  91       9.799   7.301 -24.006  1.00  0.55           C  
ATOM   1311  C   LEU A  91      11.084   7.439 -23.204  1.00  0.55           C  
ATOM   1312  O   LEU A  91      11.053   7.336 -21.981  1.00  0.55           O  
ATOM   1313  CB  LEU A  91       9.653   5.894 -24.562  1.00  0.55           C  
ATOM   1314  CG  LEU A  91       8.273   5.540 -25.157  1.00  0.55           C  
ATOM   1315  CD1 LEU A  91       8.347   4.154 -25.792  1.00  0.55           C  
ATOM   1316  CD2 LEU A  91       7.198   5.598 -24.068  1.00  0.55           C  
ATOM   1317  H   LEU A  91       9.761   7.967 -26.048  1.00  0.55           H  
ATOM   1318  HA  LEU A  91       8.959   7.492 -23.341  1.00  0.55           H  
ATOM   1319 1HB  LEU A  91      10.358   5.818 -25.371  1.00  0.55           H  
ATOM   1320 2HB  LEU A  91       9.903   5.171 -23.791  1.00  0.55           H  
ATOM   1321  HG  LEU A  91       8.027   6.256 -25.943  1.00  0.55           H  
ATOM   1322 1HD1 LEU A  91       7.381   3.902 -26.235  1.00  0.55           H  
ATOM   1323 2HD1 LEU A  91       9.111   4.155 -26.561  1.00  0.55           H  
ATOM   1324 3HD1 LEU A  91       8.601   3.419 -25.034  1.00  0.55           H  
ATOM   1325 1HD2 LEU A  91       6.241   5.349 -24.518  1.00  0.55           H  
ATOM   1326 2HD2 LEU A  91       7.429   4.881 -23.278  1.00  0.55           H  
ATOM   1327 3HD2 LEU A  91       7.157   6.603 -23.647  1.00  0.55           H  
ATOM   1328  N   ALA A  92      12.217   7.709 -23.868  1.00  0.55           N  
ATOM   1329  CA  ALA A  92      13.468   7.881 -23.143  1.00  0.55           C  
ATOM   1330  C   ALA A  92      13.357   9.045 -22.183  1.00  0.55           C  
ATOM   1331  O   ALA A  92      13.820   8.968 -21.043  1.00  0.55           O  
ATOM   1332  CB  ALA A  92      14.614   8.131 -24.098  1.00  0.55           C  
ATOM   1333  H   ALA A  92      12.231   7.778 -24.882  1.00  0.55           H  
ATOM   1334  HA  ALA A  92      13.663   6.982 -22.573  1.00  0.55           H  
ATOM   1335 1HB  ALA A  92      15.532   8.253 -23.543  1.00  0.55           H  
ATOM   1336 2HB  ALA A  92      14.712   7.298 -24.781  1.00  0.55           H  
ATOM   1337 3HB  ALA A  92      14.410   9.039 -24.668  1.00  0.55           H  
ATOM   1338  N   SER A  93      12.700  10.122 -22.620  1.00  0.55           N  
ATOM   1339  CA  SER A  93      12.540  11.281 -21.766  1.00  0.55           C  
ATOM   1340  C   SER A  93      11.697  10.905 -20.544  1.00  0.55           C  
ATOM   1341  O   SER A  93      12.021  11.297 -19.415  1.00  0.55           O  
ATOM   1342  CB  SER A  93      11.905  12.418 -22.554  1.00  0.55           C  
ATOM   1343  OG  SER A  93      12.751  12.841 -23.600  1.00  0.55           O  
ATOM   1344  H   SER A  93      12.336  10.167 -23.574  1.00  0.55           H  
ATOM   1345  HA  SER A  93      13.524  11.599 -21.423  1.00  0.55           H  
ATOM   1346 1HB  SER A  93      10.952  12.096 -22.964  1.00  0.55           H  
ATOM   1347 2HB  SER A  93      11.708  13.250 -21.885  1.00  0.55           H  
ATOM   1348  HG  SER A  93      12.705  12.125 -24.284  1.00  0.55           H  
ATOM   1349  N   MET A  94      10.643  10.098 -20.757  1.00  0.55           N  
ATOM   1350  CA  MET A  94       9.777   9.676 -19.658  1.00  0.55           C  
ATOM   1351  C   MET A  94      10.530   8.795 -18.669  1.00  0.55           C  
ATOM   1352  O   MET A  94      10.344   8.894 -17.445  1.00  0.55           O  
ATOM   1353  CB  MET A  94       8.549   8.925 -20.174  1.00  0.55           C  
ATOM   1354  CG  MET A  94       7.570   9.772 -20.955  1.00  0.55           C  
ATOM   1355  SD  MET A  94       6.162   8.847 -21.530  1.00  0.55           S  
ATOM   1356  CE  MET A  94       5.337   8.714 -19.959  1.00  0.55           C  
ATOM   1357  H   MET A  94      10.418   9.827 -21.715  1.00  0.55           H  
ATOM   1358  HA  MET A  94       9.448  10.568 -19.134  1.00  0.55           H  
ATOM   1359 1HB  MET A  94       8.877   8.124 -20.829  1.00  0.55           H  
ATOM   1360 2HB  MET A  94       8.023   8.465 -19.343  1.00  0.55           H  
ATOM   1361 1HG  MET A  94       7.220  10.578 -20.326  1.00  0.55           H  
ATOM   1362 2HG  MET A  94       8.071  10.207 -21.813  1.00  0.55           H  
ATOM   1363 1HE  MET A  94       4.422   8.149 -20.077  1.00  0.55           H  
ATOM   1364 2HE  MET A  94       5.990   8.220 -19.252  1.00  0.55           H  
ATOM   1365 3HE  MET A  94       5.105   9.707 -19.585  1.00  0.55           H  
ATOM   1366  N   ILE A  95      11.413   7.942 -19.194  1.00  0.55           N  
ATOM   1367  CA  ILE A  95      12.198   7.069 -18.341  1.00  0.55           C  
ATOM   1368  C   ILE A  95      13.118   7.919 -17.481  1.00  0.55           C  
ATOM   1369  O   ILE A  95      13.184   7.741 -16.261  1.00  0.55           O  
ATOM   1370  CB  ILE A  95      13.071   6.092 -19.154  1.00  0.55           C  
ATOM   1371  CG1 ILE A  95      12.216   5.069 -19.936  1.00  0.55           C  
ATOM   1372  CG2 ILE A  95      14.018   5.362 -18.207  1.00  0.55           C  
ATOM   1373  CD1 ILE A  95      13.003   4.283 -20.985  1.00  0.55           C  
ATOM   1374  H   ILE A  95      11.512   7.886 -20.209  1.00  0.55           H  
ATOM   1375  HA  ILE A  95      11.526   6.505 -17.697  1.00  0.55           H  
ATOM   1376  HB  ILE A  95      13.654   6.652 -19.884  1.00  0.55           H  
ATOM   1377 1HG1 ILE A  95      11.800   4.362 -19.256  1.00  0.55           H  
ATOM   1378 2HG1 ILE A  95      11.409   5.590 -20.420  1.00  0.55           H  
ATOM   1379 1HG2 ILE A  95      14.647   4.689 -18.774  1.00  0.55           H  
ATOM   1380 2HG2 ILE A  95      14.637   6.093 -17.693  1.00  0.55           H  
ATOM   1381 3HG2 ILE A  95      13.444   4.793 -17.480  1.00  0.55           H  
ATOM   1382 1HD1 ILE A  95      12.351   3.607 -21.496  1.00  0.55           H  
ATOM   1383 2HD1 ILE A  95      13.427   4.960 -21.705  1.00  0.55           H  
ATOM   1384 3HD1 ILE A  95      13.797   3.723 -20.501  1.00  0.55           H  
ATOM   1385  N   GLU A  96      13.812   8.874 -18.111  1.00  0.56           N  
ATOM   1386  CA  GLU A  96      14.737   9.714 -17.367  1.00  0.56           C  
ATOM   1387  C   GLU A  96      14.026  10.581 -16.341  1.00  0.56           C  
ATOM   1388  O   GLU A  96      14.503  10.694 -15.215  1.00  0.56           O  
ATOM   1389  CB  GLU A  96      15.545  10.612 -18.317  1.00  0.56           C  
ATOM   1390  CG  GLU A  96      16.597   9.886 -19.183  1.00  0.56           C  
ATOM   1391  CD  GLU A  96      17.745   9.293 -18.391  1.00  0.56           C  
ATOM   1392  OE1 GLU A  96      17.899   9.634 -17.245  1.00  0.56           O  
ATOM   1393  OE2 GLU A  96      18.488   8.509 -18.957  1.00  0.56           O  
ATOM   1394  H   GLU A  96      13.713   8.993 -19.119  1.00  0.56           H  
ATOM   1395  HA  GLU A  96      15.432   9.066 -16.837  1.00  0.56           H  
ATOM   1396 1HB  GLU A  96      14.855  11.114 -18.999  1.00  0.56           H  
ATOM   1397 2HB  GLU A  96      16.053  11.385 -17.740  1.00  0.56           H  
ATOM   1398 1HG  GLU A  96      16.097   9.080 -19.722  1.00  0.56           H  
ATOM   1399 2HG  GLU A  96      16.988  10.585 -19.919  1.00  0.56           H  
ATOM   1400  N   ARG A  97      12.848  11.117 -16.666  1.00  0.56           N  
ATOM   1401  CA  ARG A  97      12.165  11.970 -15.702  1.00  0.56           C  
ATOM   1402  C   ARG A  97      11.731  11.141 -14.499  1.00  0.56           C  
ATOM   1403  O   ARG A  97      11.859  11.562 -13.341  1.00  0.56           O  
ATOM   1404  CB  ARG A  97      10.965  12.647 -16.335  1.00  0.56           C  
ATOM   1405  CG  ARG A  97      10.258  13.642 -15.435  1.00  0.56           C  
ATOM   1406  CD  ARG A  97      11.163  14.778 -15.093  1.00  0.56           C  
ATOM   1407  NE  ARG A  97      10.513  15.814 -14.303  1.00  0.56           N  
ATOM   1408  CZ  ARG A  97      11.174  16.803 -13.659  1.00  0.56           C  
ATOM   1409  NH1 ARG A  97      12.493  16.867 -13.712  1.00  0.56           N  
ATOM   1410  NH2 ARG A  97      10.504  17.713 -12.968  1.00  0.56           N  
ATOM   1411  H   ARG A  97      12.466  10.995 -17.605  1.00  0.56           H  
ATOM   1412  HA  ARG A  97      12.858  12.741 -15.368  1.00  0.56           H  
ATOM   1413 1HB  ARG A  97      11.277  13.165 -17.241  1.00  0.56           H  
ATOM   1414 2HB  ARG A  97      10.251  11.884 -16.629  1.00  0.56           H  
ATOM   1415 1HG  ARG A  97       9.352  14.015 -15.912  1.00  0.56           H  
ATOM   1416 2HG  ARG A  97      10.011  13.152 -14.514  1.00  0.56           H  
ATOM   1417 1HD  ARG A  97      11.995  14.389 -14.509  1.00  0.56           H  
ATOM   1418 2HD  ARG A  97      11.546  15.231 -16.006  1.00  0.56           H  
ATOM   1419  HE  ARG A  97       9.507  15.799 -14.236  1.00  0.56           H  
ATOM   1420 1HH1 ARG A  97      13.038  16.161 -14.233  1.00  0.56           H  
ATOM   1421 2HH1 ARG A  97      12.980  17.604 -13.228  1.00  0.56           H  
ATOM   1422 1HH2 ARG A  97       9.497  17.675 -12.916  1.00  0.56           H  
ATOM   1423 2HH2 ARG A  97      11.003  18.448 -12.488  1.00  0.56           H  
ATOM   1424  N   SER A  98      11.237   9.938 -14.766  1.00  0.57           N  
ATOM   1425  CA  SER A  98      10.805   9.068 -13.697  1.00  0.57           C  
ATOM   1426  C   SER A  98      11.981   8.727 -12.782  1.00  0.57           C  
ATOM   1427  O   SER A  98      11.860   8.807 -11.552  1.00  0.57           O  
ATOM   1428  CB  SER A  98      10.238   7.815 -14.298  1.00  0.57           C  
ATOM   1429  OG  SER A  98       9.082   8.072 -15.037  1.00  0.57           O  
ATOM   1430  H   SER A  98      11.137   9.616 -15.731  1.00  0.57           H  
ATOM   1431  HA  SER A  98      10.045   9.571 -13.109  1.00  0.57           H  
ATOM   1432 1HB  SER A  98      10.980   7.383 -14.945  1.00  0.57           H  
ATOM   1433 2HB  SER A  98      10.023   7.096 -13.509  1.00  0.57           H  
ATOM   1434  HG  SER A  98       9.394   8.539 -15.848  1.00  0.57           H  
ATOM   1435  N   ARG A  99      13.149   8.447 -13.383  1.00  0.58           N  
ATOM   1436  CA  ARG A  99      14.355   8.142 -12.619  1.00  0.58           C  
ATOM   1437  C   ARG A  99      14.869   9.364 -11.845  1.00  0.58           C  
ATOM   1438  O   ARG A  99      15.307   9.233 -10.702  1.00  0.58           O  
ATOM   1439  CB  ARG A  99      15.430   7.573 -13.530  1.00  0.58           C  
ATOM   1440  CG  ARG A  99      15.084   6.166 -14.047  1.00  0.58           C  
ATOM   1441  CD  ARG A  99      16.076   5.631 -15.005  1.00  0.58           C  
ATOM   1442  NE  ARG A  99      17.355   5.332 -14.376  1.00  0.58           N  
ATOM   1443  CZ  ARG A  99      18.470   4.988 -15.055  1.00  0.58           C  
ATOM   1444  NH1 ARG A  99      18.435   4.913 -16.365  1.00  0.58           N  
ATOM   1445  NH2 ARG A  99      19.592   4.725 -14.406  1.00  0.58           N  
ATOM   1446  H   ARG A  99      13.188   8.398 -14.402  1.00  0.58           H  
ATOM   1447  HA  ARG A  99      14.104   7.366 -11.895  1.00  0.58           H  
ATOM   1448 1HB  ARG A  99      15.557   8.227 -14.394  1.00  0.58           H  
ATOM   1449 2HB  ARG A  99      16.380   7.525 -13.003  1.00  0.58           H  
ATOM   1450 1HG  ARG A  99      15.018   5.482 -13.198  1.00  0.58           H  
ATOM   1451 2HG  ARG A  99      14.119   6.199 -14.545  1.00  0.58           H  
ATOM   1452 1HD  ARG A  99      15.690   4.714 -15.453  1.00  0.58           H  
ATOM   1453 2HD  ARG A  99      16.248   6.373 -15.788  1.00  0.58           H  
ATOM   1454  HE  ARG A  99      17.409   5.381 -13.366  1.00  0.58           H  
ATOM   1455 1HH1 ARG A  99      17.577   5.116 -16.851  1.00  0.58           H  
ATOM   1456 2HH1 ARG A  99      19.268   4.653 -16.884  1.00  0.58           H  
ATOM   1457 1HH2 ARG A  99      19.618   4.779 -13.398  1.00  0.58           H  
ATOM   1458 2HH2 ARG A  99      20.420   4.464 -14.920  1.00  0.58           H  
ATOM   1459  N   GLN A 100      14.756  10.570 -12.419  1.00  0.59           N  
ATOM   1460  CA  GLN A 100      15.184  11.799 -11.732  1.00  0.59           C  
ATOM   1461  C   GLN A 100      14.382  11.983 -10.450  1.00  0.59           C  
ATOM   1462  O   GLN A 100      14.897  12.467  -9.440  1.00  0.59           O  
ATOM   1463  CB  GLN A 100      15.005  13.037 -12.621  1.00  0.59           C  
ATOM   1464  CG  GLN A 100      15.985  13.150 -13.788  1.00  0.59           C  
ATOM   1465  CD  GLN A 100      15.627  14.294 -14.741  1.00  0.59           C  
ATOM   1466  OE1 GLN A 100      14.493  14.812 -14.736  1.00  0.59           O  
ATOM   1467  NE2 GLN A 100      16.591  14.685 -15.571  1.00  0.59           N  
ATOM   1468  H   GLN A 100      14.406  10.636 -13.373  1.00  0.59           H  
ATOM   1469  HA  GLN A 100      16.235  11.703 -11.468  1.00  0.59           H  
ATOM   1470 1HB  GLN A 100      14.000  13.030 -13.037  1.00  0.59           H  
ATOM   1471 2HB  GLN A 100      15.098  13.934 -12.013  1.00  0.59           H  
ATOM   1472 1HG  GLN A 100      16.969  13.364 -13.374  1.00  0.59           H  
ATOM   1473 2HG  GLN A 100      16.027  12.230 -14.338  1.00  0.59           H  
ATOM   1474 1HE2 GLN A 100      16.424  15.424 -16.224  1.00  0.59           H  
ATOM   1475 2HE2 GLN A 100      17.485  14.233 -15.545  1.00  0.59           H  
ATOM   1476  N   ALA A 101      13.123  11.549 -10.487  1.00  0.59           N  
ATOM   1477  CA  ALA A 101      12.212  11.623  -9.355  1.00  0.59           C  
ATOM   1478  C   ALA A 101      12.461  10.501  -8.331  1.00  0.59           C  
ATOM   1479  O   ALA A 101      11.797  10.453  -7.293  1.00  0.59           O  
ATOM   1480  CB  ALA A 101      10.780  11.552  -9.847  1.00  0.59           C  
ATOM   1481  H   ALA A 101      12.761  11.195 -11.376  1.00  0.59           H  
ATOM   1482  HA  ALA A 101      12.375  12.577  -8.856  1.00  0.59           H  
ATOM   1483 1HB  ALA A 101      10.099  11.640  -9.004  1.00  0.59           H  
ATOM   1484 2HB  ALA A 101      10.601  12.365 -10.549  1.00  0.59           H  
ATOM   1485 3HB  ALA A 101      10.614  10.603 -10.347  1.00  0.59           H  
ATOM   1486  N   GLY A 102      13.401   9.593  -8.624  1.00  0.59           N  
ATOM   1487  CA  GLY A 102      13.734   8.470  -7.757  1.00  0.59           C  
ATOM   1488  C   GLY A 102      12.922   7.195  -8.009  1.00  0.59           C  
ATOM   1489  O   GLY A 102      13.002   6.252  -7.218  1.00  0.59           O  
ATOM   1490  H   GLY A 102      13.941   9.679  -9.479  1.00  0.59           H  
ATOM   1491 1HA  GLY A 102      14.792   8.244  -7.887  1.00  0.59           H  
ATOM   1492 2HA  GLY A 102      13.609   8.776  -6.721  1.00  0.59           H  
ATOM   1493  N   ALA A 103      12.133   7.158  -9.081  1.00  0.59           N  
ATOM   1494  CA  ALA A 103      11.320   5.976  -9.359  1.00  0.59           C  
ATOM   1495  C   ALA A 103      12.039   4.967 -10.244  1.00  0.59           C  
ATOM   1496  O   ALA A 103      12.794   5.332 -11.148  1.00  0.59           O  
ATOM   1497  CB  ALA A 103      10.026   6.372 -10.028  1.00  0.59           C  
ATOM   1498  H   ALA A 103      12.101   7.938  -9.736  1.00  0.59           H  
ATOM   1499  HA  ALA A 103      11.092   5.495  -8.409  1.00  0.59           H  
ATOM   1500 1HB  ALA A 103       9.439   5.467 -10.179  1.00  0.59           H  
ATOM   1501 2HB  ALA A 103       9.480   7.063  -9.388  1.00  0.59           H  
ATOM   1502 3HB  ALA A 103      10.230   6.843 -10.982  1.00  0.59           H  
ATOM   1503  N   LYS A 104      11.749   3.690 -10.034  1.00  0.58           N  
ATOM   1504  CA  LYS A 104      12.258   2.656 -10.921  1.00  0.58           C  
ATOM   1505  C   LYS A 104      11.328   2.652 -12.112  1.00  0.58           C  
ATOM   1506  O   LYS A 104      10.186   3.096 -11.973  1.00  0.58           O  
ATOM   1507  CB  LYS A 104      12.263   1.283 -10.258  1.00  0.58           C  
ATOM   1508  CG  LYS A 104      13.164   1.141  -9.087  1.00  0.58           C  
ATOM   1509  CD  LYS A 104      13.110  -0.275  -8.603  1.00  0.58           C  
ATOM   1510  CE  LYS A 104      13.891  -0.477  -7.336  1.00  0.58           C  
ATOM   1511  NZ  LYS A 104      13.814  -1.874  -6.913  1.00  0.58           N  
ATOM   1512  H   LYS A 104      11.151   3.432  -9.251  1.00  0.58           H  
ATOM   1513  HA  LYS A 104      13.262   2.915 -11.256  1.00  0.58           H  
ATOM   1514 1HB  LYS A 104      11.257   1.059  -9.903  1.00  0.58           H  
ATOM   1515 2HB  LYS A 104      12.527   0.520 -10.990  1.00  0.58           H  
ATOM   1516 1HG  LYS A 104      14.185   1.402  -9.364  1.00  0.58           H  
ATOM   1517 2HG  LYS A 104      12.831   1.810  -8.289  1.00  0.58           H  
ATOM   1518 1HD  LYS A 104      12.068  -0.545  -8.419  1.00  0.58           H  
ATOM   1519 2HD  LYS A 104      13.503  -0.941  -9.370  1.00  0.58           H  
ATOM   1520 1HE  LYS A 104      14.933  -0.197  -7.476  1.00  0.58           H  
ATOM   1521 2HE  LYS A 104      13.455   0.149  -6.557  1.00  0.58           H  
ATOM   1522 1HZ  LYS A 104      14.302  -2.015  -6.045  1.00  0.58           H  
ATOM   1523 2HZ  LYS A 104      12.813  -2.109  -6.805  1.00  0.58           H  
ATOM   1524 3HZ  LYS A 104      14.209  -2.467  -7.622  1.00  0.58           H  
ATOM   1525  N   VAL A 105      11.795   2.199 -13.269  1.00  0.58           N  
ATOM   1526  CA  VAL A 105      10.921   2.178 -14.433  1.00  0.58           C  
ATOM   1527  C   VAL A 105      10.836   0.831 -15.125  1.00  0.58           C  
ATOM   1528  O   VAL A 105      11.854   0.201 -15.384  1.00  0.58           O  
ATOM   1529  CB  VAL A 105      11.385   3.211 -15.467  1.00  0.58           C  
ATOM   1530  CG1 VAL A 105      10.464   3.180 -16.701  1.00  0.58           C  
ATOM   1531  CG2 VAL A 105      11.395   4.594 -14.841  1.00  0.58           C  
ATOM   1532  H   VAL A 105      12.744   1.865 -13.339  1.00  0.58           H  
ATOM   1533  HA  VAL A 105       9.921   2.454 -14.110  1.00  0.58           H  
ATOM   1534  HB  VAL A 105      12.391   2.964 -15.799  1.00  0.58           H  
ATOM   1535 1HG1 VAL A 105      10.796   3.909 -17.402  1.00  0.58           H  
ATOM   1536 2HG1 VAL A 105      10.483   2.198 -17.171  1.00  0.58           H  
ATOM   1537 3HG1 VAL A 105       9.442   3.416 -16.394  1.00  0.58           H  
ATOM   1538 1HG2 VAL A 105      11.735   5.312 -15.579  1.00  0.58           H  
ATOM   1539 2HG2 VAL A 105      10.387   4.844 -14.517  1.00  0.58           H  
ATOM   1540 3HG2 VAL A 105      12.067   4.623 -13.984  1.00  0.58           H  
ATOM   1541  N   LEU A 106       9.615   0.414 -15.416  1.00  0.58           N  
ATOM   1542  CA  LEU A 106       9.342  -0.798 -16.174  1.00  0.58           C  
ATOM   1543  C   LEU A 106       8.684  -0.460 -17.492  1.00  0.58           C  
ATOM   1544  O   LEU A 106       7.685   0.263 -17.525  1.00  0.58           O  
ATOM   1545  CB  LEU A 106       8.422  -1.737 -15.401  1.00  0.58           C  
ATOM   1546  CG  LEU A 106       7.928  -2.966 -16.172  1.00  0.58           C  
ATOM   1547  CD1 LEU A 106       9.061  -3.838 -16.488  1.00  0.58           C  
ATOM   1548  CD2 LEU A 106       6.944  -3.689 -15.356  1.00  0.58           C  
ATOM   1549  H   LEU A 106       8.832   0.994 -15.114  1.00  0.58           H  
ATOM   1550  HA  LEU A 106      10.281  -1.303 -16.391  1.00  0.58           H  
ATOM   1551 1HB  LEU A 106       8.947  -2.088 -14.526  1.00  0.58           H  
ATOM   1552 2HB  LEU A 106       7.557  -1.175 -15.076  1.00  0.58           H  
ATOM   1553  HG  LEU A 106       7.467  -2.652 -17.111  1.00  0.58           H  
ATOM   1554 1HD1 LEU A 106       8.723  -4.691 -17.043  1.00  0.58           H  
ATOM   1555 2HD1 LEU A 106       9.753  -3.287 -17.077  1.00  0.58           H  
ATOM   1556 3HD1 LEU A 106       9.529  -4.159 -15.567  1.00  0.58           H  
ATOM   1557 1HD2 LEU A 106       6.591  -4.563 -15.902  1.00  0.58           H  
ATOM   1558 2HD2 LEU A 106       7.415  -4.004 -14.426  1.00  0.58           H  
ATOM   1559 3HD2 LEU A 106       6.109  -3.035 -15.143  1.00  0.58           H  
ATOM   1560  N   LEU A 107       9.238  -0.956 -18.583  1.00  0.60           N  
ATOM   1561  CA  LEU A 107       8.593  -0.700 -19.853  1.00  0.60           C  
ATOM   1562  C   LEU A 107       7.715  -1.892 -20.206  1.00  0.60           C  
ATOM   1563  O   LEU A 107       8.106  -3.041 -19.966  1.00  0.60           O  
ATOM   1564  CB  LEU A 107       9.635  -0.490 -20.963  1.00  0.60           C  
ATOM   1565  CG  LEU A 107      10.596   0.655 -20.824  1.00  0.60           C  
ATOM   1566  CD1 LEU A 107      11.568   0.617 -22.040  1.00  0.60           C  
ATOM   1567  CD2 LEU A 107       9.804   1.948 -20.737  1.00  0.60           C  
ATOM   1568  H   LEU A 107      10.084  -1.531 -18.528  1.00  0.60           H  
ATOM   1569  HA  LEU A 107       7.965   0.187 -19.777  1.00  0.60           H  
ATOM   1570 1HB  LEU A 107      10.245  -1.386 -21.005  1.00  0.60           H  
ATOM   1571 2HB  LEU A 107       9.113  -0.384 -21.915  1.00  0.60           H  
ATOM   1572  HG  LEU A 107      11.189   0.533 -19.915  1.00  0.60           H  
ATOM   1573 1HD1 LEU A 107      12.291   1.415 -21.966  1.00  0.60           H  
ATOM   1574 2HD1 LEU A 107      12.093  -0.331 -22.049  1.00  0.60           H  
ATOM   1575 3HD1 LEU A 107      11.006   0.724 -22.969  1.00  0.60           H  
ATOM   1576 1HD2 LEU A 107      10.464   2.783 -20.630  1.00  0.60           H  
ATOM   1577 2HD2 LEU A 107       9.203   2.075 -21.640  1.00  0.60           H  
ATOM   1578 3HD2 LEU A 107       9.153   1.895 -19.869  1.00  0.60           H  
ATOM   1579  N   LEU A 108       6.541  -1.624 -20.767  1.00  0.63           N  
ATOM   1580  CA  LEU A 108       5.696  -2.704 -21.252  1.00  0.63           C  
ATOM   1581  C   LEU A 108       5.652  -2.666 -22.778  1.00  0.63           C  
ATOM   1582  O   LEU A 108       5.197  -1.689 -23.372  1.00  0.63           O  
ATOM   1583  CB  LEU A 108       4.278  -2.637 -20.657  1.00  0.63           C  
ATOM   1584  CG  LEU A 108       4.152  -2.712 -19.107  1.00  0.63           C  
ATOM   1585  CD1 LEU A 108       2.678  -2.678 -18.700  1.00  0.63           C  
ATOM   1586  CD2 LEU A 108       4.766  -3.952 -18.606  1.00  0.63           C  
ATOM   1587  H   LEU A 108       6.236  -0.653 -20.878  1.00  0.63           H  
ATOM   1588  HA  LEU A 108       6.135  -3.649 -20.959  1.00  0.63           H  
ATOM   1589 1HB  LEU A 108       3.827  -1.705 -20.974  1.00  0.63           H  
ATOM   1590 2HB  LEU A 108       3.692  -3.452 -21.075  1.00  0.63           H  
ATOM   1591  HG  LEU A 108       4.658  -1.860 -18.669  1.00  0.63           H  
ATOM   1592 1HD1 LEU A 108       2.588  -2.744 -17.634  1.00  0.63           H  
ATOM   1593 2HD1 LEU A 108       2.208  -1.784 -19.030  1.00  0.63           H  
ATOM   1594 3HD1 LEU A 108       2.179  -3.510 -19.135  1.00  0.63           H  
ATOM   1595 1HD2 LEU A 108       4.678  -3.991 -17.520  1.00  0.63           H  
ATOM   1596 2HD2 LEU A 108       4.257  -4.809 -19.047  1.00  0.63           H  
ATOM   1597 3HD2 LEU A 108       5.815  -3.961 -18.885  1.00  0.63           H  
ATOM   1598  N   GLY A 109       6.183  -3.704 -23.413  1.00  0.67           N  
ATOM   1599  CA  GLY A 109       6.279  -3.747 -24.865  1.00  0.67           C  
ATOM   1600  C   GLY A 109       4.905  -3.807 -25.496  1.00  0.67           C  
ATOM   1601  O   GLY A 109       3.965  -4.363 -24.919  1.00  0.67           O  
ATOM   1602  H   GLY A 109       6.551  -4.493 -22.893  1.00  0.67           H  
ATOM   1603 1HA  GLY A 109       6.810  -2.866 -25.222  1.00  0.67           H  
ATOM   1604 2HA  GLY A 109       6.864  -4.617 -25.163  1.00  0.67           H  
ATOM   1605  N   MET A 110       4.792  -3.286 -26.704  1.00  0.74           N  
ATOM   1606  CA  MET A 110       3.524  -3.286 -27.415  1.00  0.74           C  
ATOM   1607  C   MET A 110       3.744  -3.726 -28.854  1.00  0.74           C  
ATOM   1608  O   MET A 110       4.884  -3.794 -29.322  1.00  0.74           O  
ATOM   1609  CB  MET A 110       2.898  -1.887 -27.367  1.00  0.74           C  
ATOM   1610  CG  MET A 110       2.694  -1.335 -25.954  1.00  0.74           C  
ATOM   1611  SD  MET A 110       1.894   0.248 -25.956  1.00  0.74           S  
ATOM   1612  CE  MET A 110       0.243  -0.325 -26.275  1.00  0.74           C  
ATOM   1613  H   MET A 110       5.599  -2.850 -27.128  1.00  0.74           H  
ATOM   1614  HA  MET A 110       2.847  -3.995 -26.944  1.00  0.74           H  
ATOM   1615 1HB  MET A 110       3.553  -1.184 -27.868  1.00  0.74           H  
ATOM   1616 2HB  MET A 110       1.941  -1.886 -27.891  1.00  0.74           H  
ATOM   1617 1HG  MET A 110       2.099  -2.031 -25.354  1.00  0.74           H  
ATOM   1618 2HG  MET A 110       3.662  -1.212 -25.468  1.00  0.74           H  
ATOM   1619 1HE  MET A 110      -0.439   0.515 -26.311  1.00  0.74           H  
ATOM   1620 2HE  MET A 110       0.215  -0.860 -27.223  1.00  0.74           H  
ATOM   1621 3HE  MET A 110      -0.062  -0.995 -25.466  1.00  0.74           H  
ATOM   1622  N   ARG A 111       2.665  -4.053 -29.551  1.00  0.84           N  
ATOM   1623  CA  ARG A 111       2.746  -4.367 -30.972  1.00  0.84           C  
ATOM   1624  C   ARG A 111       1.601  -3.700 -31.688  1.00  0.84           C  
ATOM   1625  O   ARG A 111       0.575  -3.379 -31.088  1.00  0.84           O  
ATOM   1626  CB  ARG A 111       2.689  -5.852 -31.303  1.00  0.84           C  
ATOM   1627  CG  ARG A 111       3.810  -6.716 -30.792  1.00  0.84           C  
ATOM   1628  CD  ARG A 111       5.082  -6.468 -31.425  1.00  0.84           C  
ATOM   1629  NE  ARG A 111       6.050  -7.424 -30.943  1.00  0.84           N  
ATOM   1630  CZ  ARG A 111       6.736  -7.313 -29.788  1.00  0.84           C  
ATOM   1631  NH1 ARG A 111       6.552  -6.287 -28.977  1.00  0.84           N  
ATOM   1632  NH2 ARG A 111       7.597  -8.254 -29.450  1.00  0.84           N  
ATOM   1633  H   ARG A 111       1.760  -4.032 -29.106  1.00  0.84           H  
ATOM   1634  HA  ARG A 111       3.678  -3.967 -31.372  1.00  0.84           H  
ATOM   1635 1HB  ARG A 111       1.755  -6.256 -30.951  1.00  0.84           H  
ATOM   1636 2HB  ARG A 111       2.682  -5.963 -32.389  1.00  0.84           H  
ATOM   1637 1HG  ARG A 111       3.976  -6.518 -29.756  1.00  0.84           H  
ATOM   1638 2HG  ARG A 111       3.561  -7.764 -30.934  1.00  0.84           H  
ATOM   1639 1HD  ARG A 111       4.993  -6.575 -32.504  1.00  0.84           H  
ATOM   1640 2HD  ARG A 111       5.425  -5.469 -31.179  1.00  0.84           H  
ATOM   1641  HE  ARG A 111       6.228  -8.236 -31.516  1.00  0.84           H  
ATOM   1642 1HH1 ARG A 111       5.896  -5.530 -29.218  1.00  0.84           H  
ATOM   1643 2HH1 ARG A 111       7.059  -6.265 -28.081  1.00  0.84           H  
ATOM   1644 1HH2 ARG A 111       7.747  -9.048 -30.057  1.00  0.84           H  
ATOM   1645 2HH2 ARG A 111       8.109  -8.172 -28.577  1.00  0.84           H  
ATOM   1646  N   LEU A 112       1.789  -3.492 -32.967  1.00  0.95           N  
ATOM   1647  CA  LEU A 112       0.784  -2.910 -33.819  1.00  0.95           C  
ATOM   1648  C   LEU A 112       0.129  -4.013 -34.644  1.00  0.95           C  
ATOM   1649  O   LEU A 112       0.744  -5.063 -34.835  1.00  0.95           O  
ATOM   1650  CB  LEU A 112       1.463  -1.895 -34.703  1.00  0.95           C  
ATOM   1651  CG  LEU A 112       2.187  -0.867 -33.943  1.00  0.95           C  
ATOM   1652  CD1 LEU A 112       2.907   0.010 -34.896  1.00  0.95           C  
ATOM   1653  CD2 LEU A 112       1.188  -0.095 -33.059  1.00  0.95           C  
ATOM   1654  H   LEU A 112       2.669  -3.761 -33.377  1.00  0.95           H  
ATOM   1655  HA  LEU A 112       0.066  -2.407 -33.186  1.00  0.95           H  
ATOM   1656 1HB  LEU A 112       2.173  -2.408 -35.355  1.00  0.95           H  
ATOM   1657 2HB  LEU A 112       0.720  -1.400 -35.328  1.00  0.95           H  
ATOM   1658  HG  LEU A 112       2.916  -1.345 -33.319  1.00  0.95           H  
ATOM   1659 1HD1 LEU A 112       3.473   0.757 -34.358  1.00  0.95           H  
ATOM   1660 2HD1 LEU A 112       3.595  -0.588 -35.494  1.00  0.95           H  
ATOM   1661 3HD1 LEU A 112       2.179   0.489 -35.543  1.00  0.95           H  
ATOM   1662 1HD2 LEU A 112       1.707   0.652 -32.468  1.00  0.95           H  
ATOM   1663 2HD2 LEU A 112       0.440   0.394 -33.687  1.00  0.95           H  
ATOM   1664 3HD2 LEU A 112       0.690  -0.788 -32.381  1.00  0.95           H  
ATOM   1665  N   PRO A 113      -1.116  -3.848 -35.106  1.00  1.06           N  
ATOM   1666  CA  PRO A 113      -1.776  -4.774 -35.997  1.00  1.06           C  
ATOM   1667  C   PRO A 113      -0.945  -4.932 -37.280  1.00  1.06           C  
ATOM   1668  O   PRO A 113      -0.321  -3.961 -37.716  1.00  1.06           O  
ATOM   1669  CB  PRO A 113      -3.113  -4.081 -36.276  1.00  1.06           C  
ATOM   1670  CG  PRO A 113      -3.338  -3.181 -35.088  1.00  1.06           C  
ATOM   1671  CD  PRO A 113      -1.960  -2.714 -34.671  1.00  1.06           C  
ATOM   1672  HA  PRO A 113      -1.928  -5.704 -35.444  1.00  1.06           H  
ATOM   1673 1HB  PRO A 113      -3.073  -3.544 -37.224  1.00  1.06           H  
ATOM   1674 2HB  PRO A 113      -3.909  -4.836 -36.376  1.00  1.06           H  
ATOM   1675 1HG  PRO A 113      -3.998  -2.350 -35.369  1.00  1.06           H  
ATOM   1676 2HG  PRO A 113      -3.857  -3.743 -34.290  1.00  1.06           H  
ATOM   1677 1HD  PRO A 113      -1.676  -1.785 -35.181  1.00  1.06           H  
ATOM   1678 2HD  PRO A 113      -1.986  -2.609 -33.580  1.00  1.06           H  
ATOM   1679  N   PRO A 114      -0.998  -6.092 -37.968  1.00  1.14           N  
ATOM   1680  CA  PRO A 114      -0.325  -6.394 -39.233  1.00  1.14           C  
ATOM   1681  C   PRO A 114      -0.666  -5.399 -40.337  1.00  1.14           C  
ATOM   1682  O   PRO A 114       0.103  -5.201 -41.279  1.00  1.14           O  
ATOM   1683  CB  PRO A 114      -0.874  -7.782 -39.579  1.00  1.14           C  
ATOM   1684  CG  PRO A 114      -1.251  -8.392 -38.260  1.00  1.14           C  
ATOM   1685  CD  PRO A 114      -1.750  -7.244 -37.416  1.00  1.14           C  
ATOM   1686  HA  PRO A 114       0.765  -6.427 -39.062  1.00  1.14           H  
ATOM   1687 1HB  PRO A 114      -1.734  -7.682 -40.263  1.00  1.14           H  
ATOM   1688 2HB  PRO A 114      -0.110  -8.365 -40.114  1.00  1.14           H  
ATOM   1689 1HG  PRO A 114      -2.013  -9.172 -38.408  1.00  1.14           H  
ATOM   1690 2HG  PRO A 114      -0.375  -8.887 -37.814  1.00  1.14           H  
ATOM   1691 1HD  PRO A 114      -2.836  -7.102 -37.515  1.00  1.14           H  
ATOM   1692 2HD  PRO A 114      -1.437  -7.481 -36.394  1.00  1.14           H  
ATOM   1693  N   ASN A 115      -1.804  -4.730 -40.183  1.00  1.19           N  
ATOM   1694  CA  ASN A 115      -2.311  -3.749 -41.126  1.00  1.19           C  
ATOM   1695  C   ASN A 115      -1.365  -2.560 -41.291  1.00  1.19           C  
ATOM   1696  O   ASN A 115      -1.435  -1.840 -42.288  1.00  1.19           O  
ATOM   1697  CB  ASN A 115      -3.665  -3.260 -40.658  1.00  1.19           C  
ATOM   1698  CG  ASN A 115      -4.734  -4.296 -40.803  1.00  1.19           C  
ATOM   1699  OD1 ASN A 115      -4.599  -5.263 -41.564  1.00  1.19           O  
ATOM   1700  ND2 ASN A 115      -5.806  -4.121 -40.075  1.00  1.19           N  
ATOM   1701  H   ASN A 115      -2.374  -4.928 -39.378  1.00  1.19           H  
ATOM   1702  HA  ASN A 115      -2.414  -4.226 -42.102  1.00  1.19           H  
ATOM   1703 1HB  ASN A 115      -3.600  -2.965 -39.611  1.00  1.19           H  
ATOM   1704 2HB  ASN A 115      -3.947  -2.375 -41.227  1.00  1.19           H  
ATOM   1705 1HD2 ASN A 115      -6.558  -4.780 -40.124  1.00  1.19           H  
ATOM   1706 2HD2 ASN A 115      -5.876  -3.328 -39.471  1.00  1.19           H  
ATOM   1707  N   TYR A 116      -0.489  -2.340 -40.309  1.00  1.19           N  
ATOM   1708  CA  TYR A 116       0.419  -1.208 -40.357  1.00  1.19           C  
ATOM   1709  C   TYR A 116       1.800  -1.552 -40.922  1.00  1.19           C  
ATOM   1710  O   TYR A 116       2.659  -0.674 -41.018  1.00  1.19           O  
ATOM   1711  CB  TYR A 116       0.511  -0.618 -38.955  1.00  1.19           C  
ATOM   1712  CG  TYR A 116      -0.821  -0.029 -38.556  1.00  1.19           C  
ATOM   1713  CD1 TYR A 116      -1.813  -0.856 -38.062  1.00  1.19           C  
ATOM   1714  CD2 TYR A 116      -1.064   1.323 -38.715  1.00  1.19           C  
ATOM   1715  CE1 TYR A 116      -3.052  -0.341 -37.742  1.00  1.19           C  
ATOM   1716  CE2 TYR A 116      -2.301   1.843 -38.391  1.00  1.19           C  
ATOM   1717  CZ  TYR A 116      -3.295   1.016 -37.914  1.00  1.19           C  
ATOM   1718  OH  TYR A 116      -4.532   1.534 -37.605  1.00  1.19           O  
ATOM   1719  H   TYR A 116      -0.451  -2.966 -39.502  1.00  1.19           H  
ATOM   1720  HA  TYR A 116      -0.017  -0.454 -41.011  1.00  1.19           H  
ATOM   1721 1HB  TYR A 116       0.784  -1.398 -38.235  1.00  1.19           H  
ATOM   1722 2HB  TYR A 116       1.268   0.163 -38.920  1.00  1.19           H  
ATOM   1723  HD1 TYR A 116      -1.614  -1.912 -37.943  1.00  1.19           H  
ATOM   1724  HD2 TYR A 116      -0.282   1.977 -39.104  1.00  1.19           H  
ATOM   1725  HE1 TYR A 116      -3.835  -0.995 -37.364  1.00  1.19           H  
ATOM   1726  HE2 TYR A 116      -2.494   2.911 -38.520  1.00  1.19           H  
ATOM   1727  HH  TYR A 116      -4.521   2.488 -37.735  1.00  1.19           H  
ATOM   1728  N   GLY A 117       1.996  -2.806 -41.351  1.00  1.15           N  
ATOM   1729  CA  GLY A 117       3.256  -3.234 -41.957  1.00  1.15           C  
ATOM   1730  C   GLY A 117       4.186  -3.975 -41.000  1.00  1.15           C  
ATOM   1731  O   GLY A 117       4.455  -3.516 -39.886  1.00  1.15           O  
ATOM   1732  H   GLY A 117       1.247  -3.496 -41.266  1.00  1.15           H  
ATOM   1733 1HA  GLY A 117       3.031  -3.879 -42.808  1.00  1.15           H  
ATOM   1734 2HA  GLY A 117       3.772  -2.363 -42.358  1.00  1.15           H  
ATOM   1735  N   VAL A 118       4.732  -5.099 -41.462  1.00  1.09           N  
ATOM   1736  CA  VAL A 118       5.621  -5.925 -40.646  1.00  1.09           C  
ATOM   1737  C   VAL A 118       6.915  -5.217 -40.271  1.00  1.09           C  
ATOM   1738  O   VAL A 118       7.368  -5.292 -39.126  1.00  1.09           O  
ATOM   1739  CB  VAL A 118       5.959  -7.227 -41.382  1.00  1.09           C  
ATOM   1740  CG1 VAL A 118       7.031  -7.989 -40.615  1.00  1.09           C  
ATOM   1741  CG2 VAL A 118       4.695  -8.059 -41.525  1.00  1.09           C  
ATOM   1742  H   VAL A 118       4.489  -5.413 -42.392  1.00  1.09           H  
ATOM   1743  HA  VAL A 118       5.091  -6.183 -39.728  1.00  1.09           H  
ATOM   1744  HB  VAL A 118       6.360  -6.993 -42.368  1.00  1.09           H  
ATOM   1745 1HG1 VAL A 118       7.273  -8.909 -41.146  1.00  1.09           H  
ATOM   1746 2HG1 VAL A 118       7.928  -7.375 -40.528  1.00  1.09           H  
ATOM   1747 3HG1 VAL A 118       6.662  -8.233 -39.619  1.00  1.09           H  
ATOM   1748 1HG2 VAL A 118       4.926  -8.985 -42.053  1.00  1.09           H  
ATOM   1749 2HG2 VAL A 118       4.301  -8.294 -40.536  1.00  1.09           H  
ATOM   1750 3HG2 VAL A 118       3.950  -7.496 -42.087  1.00  1.09           H  
ATOM   1751  N   ARG A 119       7.529  -4.527 -41.232  1.00  1.01           N  
ATOM   1752  CA  ARG A 119       8.780  -3.835 -40.938  1.00  1.01           C  
ATOM   1753  C   ARG A 119       8.565  -2.729 -39.910  1.00  1.01           C  
ATOM   1754  O   ARG A 119       9.404  -2.508 -39.035  1.00  1.01           O  
ATOM   1755  CB  ARG A 119       9.369  -3.238 -42.206  1.00  1.01           C  
ATOM   1756  CG  ARG A 119       9.918  -4.259 -43.196  1.00  1.01           C  
ATOM   1757  CD  ARG A 119      10.431  -3.608 -44.438  1.00  1.01           C  
ATOM   1758  NE  ARG A 119      10.958  -4.581 -45.388  1.00  1.01           N  
ATOM   1759  CZ  ARG A 119      11.372  -4.289 -46.639  1.00  1.01           C  
ATOM   1760  NH1 ARG A 119      11.319  -3.051 -47.080  1.00  1.01           N  
ATOM   1761  NH2 ARG A 119      11.832  -5.249 -47.422  1.00  1.01           N  
ATOM   1762  H   ARG A 119       7.133  -4.491 -42.159  1.00  1.01           H  
ATOM   1763  HA  ARG A 119       9.487  -4.557 -40.530  1.00  1.01           H  
ATOM   1764 1HB  ARG A 119       8.608  -2.653 -42.719  1.00  1.01           H  
ATOM   1765 2HB  ARG A 119      10.180  -2.561 -41.943  1.00  1.01           H  
ATOM   1766 1HG  ARG A 119      10.737  -4.809 -42.732  1.00  1.01           H  
ATOM   1767 2HG  ARG A 119       9.125  -4.955 -43.474  1.00  1.01           H  
ATOM   1768 1HD  ARG A 119       9.623  -3.062 -44.923  1.00  1.01           H  
ATOM   1769 2HD  ARG A 119      11.232  -2.915 -44.181  1.00  1.01           H  
ATOM   1770  HE  ARG A 119      11.016  -5.545 -45.087  1.00  1.01           H  
ATOM   1771 1HH1 ARG A 119      10.967  -2.316 -46.483  1.00  1.01           H  
ATOM   1772 2HH1 ARG A 119      11.629  -2.835 -48.017  1.00  1.01           H  
ATOM   1773 1HH2 ARG A 119      11.874  -6.201 -47.084  1.00  1.01           H  
ATOM   1774 2HH2 ARG A 119      12.142  -5.032 -48.357  1.00  1.01           H  
ATOM   1775  N   TYR A 120       7.429  -2.037 -40.022  1.00  0.94           N  
ATOM   1776  CA  TYR A 120       7.074  -0.953 -39.114  1.00  0.94           C  
ATOM   1777  C   TYR A 120       6.792  -1.518 -37.734  1.00  0.94           C  
ATOM   1778  O   TYR A 120       7.296  -1.008 -36.731  1.00  0.94           O  
ATOM   1779  CB  TYR A 120       5.894  -0.150 -39.660  1.00  0.94           C  
ATOM   1780  CG  TYR A 120       5.492   1.040 -38.815  1.00  0.94           C  
ATOM   1781  CD1 TYR A 120       6.301   2.178 -38.789  1.00  0.94           C  
ATOM   1782  CD2 TYR A 120       4.308   1.024 -38.108  1.00  0.94           C  
ATOM   1783  CE1 TYR A 120       5.924   3.282 -38.040  1.00  0.94           C  
ATOM   1784  CE2 TYR A 120       3.940   2.134 -37.372  1.00  0.94           C  
ATOM   1785  CZ  TYR A 120       4.743   3.250 -37.332  1.00  0.94           C  
ATOM   1786  OH  TYR A 120       4.347   4.331 -36.593  1.00  0.94           O  
ATOM   1787  H   TYR A 120       6.781  -2.281 -40.756  1.00  0.94           H  
ATOM   1788  HA  TYR A 120       7.928  -0.282 -39.027  1.00  0.94           H  
ATOM   1789 1HB  TYR A 120       6.129   0.207 -40.662  1.00  0.94           H  
ATOM   1790 2HB  TYR A 120       5.025  -0.807 -39.749  1.00  0.94           H  
ATOM   1791  HD1 TYR A 120       7.231   2.198 -39.359  1.00  0.94           H  
ATOM   1792  HD2 TYR A 120       3.664   0.142 -38.140  1.00  0.94           H  
ATOM   1793  HE1 TYR A 120       6.547   4.172 -38.017  1.00  0.94           H  
ATOM   1794  HE2 TYR A 120       3.008   2.135 -36.822  1.00  0.94           H  
ATOM   1795  HH  TYR A 120       5.086   4.960 -36.460  1.00  0.94           H  
ATOM   1796  N   THR A 121       6.000  -2.592 -37.691  1.00  0.88           N  
ATOM   1797  CA  THR A 121       5.628  -3.246 -36.450  1.00  0.88           C  
ATOM   1798  C   THR A 121       6.877  -3.720 -35.726  1.00  0.88           C  
ATOM   1799  O   THR A 121       6.998  -3.557 -34.508  1.00  0.88           O  
ATOM   1800  CB  THR A 121       4.719  -4.456 -36.710  1.00  0.88           C  
ATOM   1801  OG1 THR A 121       3.533  -4.023 -37.384  1.00  0.88           O  
ATOM   1802  CG2 THR A 121       4.330  -5.082 -35.374  1.00  0.88           C  
ATOM   1803  H   THR A 121       5.610  -2.961 -38.556  1.00  0.88           H  
ATOM   1804  HA  THR A 121       5.104  -2.531 -35.816  1.00  0.88           H  
ATOM   1805  HB  THR A 121       5.240  -5.186 -37.329  1.00  0.88           H  
ATOM   1806  HG1 THR A 121       3.781  -3.681 -38.273  1.00  0.88           H  
ATOM   1807 1HG2 THR A 121       3.673  -5.935 -35.549  1.00  0.88           H  
ATOM   1808 2HG2 THR A 121       5.229  -5.411 -34.853  1.00  0.88           H  
ATOM   1809 3HG2 THR A 121       3.813  -4.347 -34.777  1.00  0.88           H  
ATOM   1810  N   THR A 122       7.803  -4.313 -36.477  1.00  0.83           N  
ATOM   1811  CA  THR A 122       9.043  -4.790 -35.911  1.00  0.83           C  
ATOM   1812  C   THR A 122       9.855  -3.624 -35.371  1.00  0.83           C  
ATOM   1813  O   THR A 122      10.351  -3.685 -34.246  1.00  0.83           O  
ATOM   1814  CB  THR A 122       9.875  -5.527 -36.962  1.00  0.83           C  
ATOM   1815  OG1 THR A 122       9.132  -6.653 -37.455  1.00  0.83           O  
ATOM   1816  CG2 THR A 122      11.186  -5.998 -36.334  1.00  0.83           C  
ATOM   1817  H   THR A 122       7.636  -4.453 -37.473  1.00  0.83           H  
ATOM   1818  HA  THR A 122       8.818  -5.469 -35.091  1.00  0.83           H  
ATOM   1819  HB  THR A 122      10.089  -4.856 -37.794  1.00  0.83           H  
ATOM   1820  HG1 THR A 122       8.363  -6.311 -37.972  1.00  0.83           H  
ATOM   1821 1HG2 THR A 122      11.778  -6.520 -37.082  1.00  0.83           H  
ATOM   1822 2HG2 THR A 122      11.741  -5.132 -35.968  1.00  0.83           H  
ATOM   1823 3HG2 THR A 122      10.972  -6.669 -35.504  1.00  0.83           H  
ATOM   1824  N   ALA A 123       9.982  -2.545 -36.155  1.00  0.78           N  
ATOM   1825  CA  ALA A 123      10.747  -1.392 -35.708  1.00  0.78           C  
ATOM   1826  C   ALA A 123      10.160  -0.831 -34.420  1.00  0.78           C  
ATOM   1827  O   ALA A 123      10.890  -0.487 -33.487  1.00  0.78           O  
ATOM   1828  CB  ALA A 123      10.748  -0.330 -36.788  1.00  0.78           C  
ATOM   1829  H   ALA A 123       9.569  -2.530 -37.089  1.00  0.78           H  
ATOM   1830  HA  ALA A 123      11.769  -1.714 -35.511  1.00  0.78           H  
ATOM   1831 1HB  ALA A 123      11.338   0.519 -36.457  1.00  0.78           H  
ATOM   1832 2HB  ALA A 123      11.178  -0.742 -37.701  1.00  0.78           H  
ATOM   1833 3HB  ALA A 123       9.725  -0.014 -36.984  1.00  0.78           H  
ATOM   1834  N   PHE A 124       8.832  -0.797 -34.363  1.00  0.74           N  
ATOM   1835  CA  PHE A 124       8.106  -0.342 -33.200  1.00  0.74           C  
ATOM   1836  C   PHE A 124       8.480  -1.216 -32.014  1.00  0.74           C  
ATOM   1837  O   PHE A 124       8.896  -0.717 -30.981  1.00  0.74           O  
ATOM   1838  CB  PHE A 124       6.610  -0.387 -33.490  1.00  0.74           C  
ATOM   1839  CG  PHE A 124       5.713  -0.026 -32.397  1.00  0.74           C  
ATOM   1840  CD1 PHE A 124       5.468   1.289 -32.085  1.00  0.74           C  
ATOM   1841  CD2 PHE A 124       5.072  -1.009 -31.687  1.00  0.74           C  
ATOM   1842  CE1 PHE A 124       4.598   1.601 -31.082  1.00  0.74           C  
ATOM   1843  CE2 PHE A 124       4.202  -0.683 -30.694  1.00  0.74           C  
ATOM   1844  CZ  PHE A 124       3.965   0.610 -30.386  1.00  0.74           C  
ATOM   1845  H   PHE A 124       8.297  -1.082 -35.180  1.00  0.74           H  
ATOM   1846  HA  PHE A 124       8.392   0.686 -32.986  1.00  0.74           H  
ATOM   1847 1HB  PHE A 124       6.395   0.270 -34.335  1.00  0.74           H  
ATOM   1848 2HB  PHE A 124       6.341  -1.374 -33.805  1.00  0.74           H  
ATOM   1849  HD1 PHE A 124       5.966   2.079 -32.647  1.00  0.74           H  
ATOM   1850  HD2 PHE A 124       5.257  -2.055 -31.936  1.00  0.74           H  
ATOM   1851  HE1 PHE A 124       4.405   2.640 -30.841  1.00  0.74           H  
ATOM   1852  HE2 PHE A 124       3.697  -1.448 -30.159  1.00  0.74           H  
ATOM   1853  HZ  PHE A 124       3.270   0.853 -29.592  1.00  0.74           H  
ATOM   1854  N   ALA A 125       8.414  -2.532 -32.175  1.00  0.71           N  
ATOM   1855  CA  ALA A 125       8.760  -3.435 -31.085  1.00  0.71           C  
ATOM   1856  C   ALA A 125      10.198  -3.205 -30.591  1.00  0.71           C  
ATOM   1857  O   ALA A 125      10.463  -3.172 -29.374  1.00  0.71           O  
ATOM   1858  CB  ALA A 125       8.620  -4.869 -31.567  1.00  0.71           C  
ATOM   1859  H   ALA A 125       8.079  -2.916 -33.058  1.00  0.71           H  
ATOM   1860  HA  ALA A 125       8.072  -3.252 -30.260  1.00  0.71           H  
ATOM   1861 1HB  ALA A 125       8.853  -5.548 -30.754  1.00  0.71           H  
ATOM   1862 2HB  ALA A 125       7.609  -5.028 -31.909  1.00  0.71           H  
ATOM   1863 3HB  ALA A 125       9.307  -5.043 -32.390  1.00  0.71           H  
ATOM   1864  N   LYS A 126      11.109  -2.942 -31.536  1.00  0.68           N  
ATOM   1865  CA  LYS A 126      12.513  -2.715 -31.223  1.00  0.68           C  
ATOM   1866  C   LYS A 126      12.712  -1.450 -30.407  1.00  0.68           C  
ATOM   1867  O   LYS A 126      13.705  -1.326 -29.695  1.00  0.68           O  
ATOM   1868  CB  LYS A 126      13.368  -2.710 -32.488  1.00  0.68           C  
ATOM   1869  CG  LYS A 126      13.451  -4.085 -33.157  1.00  0.68           C  
ATOM   1870  CD  LYS A 126      14.220  -5.049 -32.281  1.00  0.68           C  
ATOM   1871  CE  LYS A 126      14.265  -6.453 -32.858  1.00  0.68           C  
ATOM   1872  NZ  LYS A 126      15.039  -7.368 -31.968  1.00  0.68           N  
ATOM   1873  H   LYS A 126      10.820  -2.960 -32.516  1.00  0.68           H  
ATOM   1874  HA  LYS A 126      12.855  -3.551 -30.613  1.00  0.68           H  
ATOM   1875 1HB  LYS A 126      12.950  -2.009 -33.206  1.00  0.68           H  
ATOM   1876 2HB  LYS A 126      14.378  -2.380 -32.248  1.00  0.68           H  
ATOM   1877 1HG  LYS A 126      12.452  -4.481 -33.296  1.00  0.68           H  
ATOM   1878 2HG  LYS A 126      13.931  -4.000 -34.131  1.00  0.68           H  
ATOM   1879 1HD  LYS A 126      15.239  -4.690 -32.148  1.00  0.68           H  
ATOM   1880 2HD  LYS A 126      13.744  -5.097 -31.299  1.00  0.68           H  
ATOM   1881 1HE  LYS A 126      13.245  -6.825 -32.942  1.00  0.68           H  
ATOM   1882 2HE  LYS A 126      14.721  -6.441 -33.848  1.00  0.68           H  
ATOM   1883 1HZ  LYS A 126      15.043  -8.302 -32.338  1.00  0.68           H  
ATOM   1884 2HZ  LYS A 126      15.984  -7.036 -31.882  1.00  0.68           H  
ATOM   1885 3HZ  LYS A 126      14.606  -7.363 -31.029  1.00  0.68           H  
ATOM   1886  N   VAL A 127      11.758  -0.525 -30.450  1.00  0.66           N  
ATOM   1887  CA  VAL A 127      11.848   0.668 -29.628  1.00  0.66           C  
ATOM   1888  C   VAL A 127      11.945   0.309 -28.172  1.00  0.66           C  
ATOM   1889  O   VAL A 127      12.713   0.906 -27.425  1.00  0.66           O  
ATOM   1890  CB  VAL A 127      10.596   1.538 -29.782  1.00  0.66           C  
ATOM   1891  CG1 VAL A 127      10.567   2.630 -28.736  1.00  0.66           C  
ATOM   1892  CG2 VAL A 127      10.571   2.114 -31.164  1.00  0.66           C  
ATOM   1893  H   VAL A 127      10.948  -0.645 -31.064  1.00  0.66           H  
ATOM   1894  HA  VAL A 127      12.732   1.233 -29.923  1.00  0.66           H  
ATOM   1895  HB  VAL A 127       9.722   0.945 -29.609  1.00  0.66           H  
ATOM   1896 1HG1 VAL A 127       9.678   3.200 -28.862  1.00  0.66           H  
ATOM   1897 2HG1 VAL A 127      10.566   2.177 -27.748  1.00  0.66           H  
ATOM   1898 3HG1 VAL A 127      11.391   3.258 -28.822  1.00  0.66           H  
ATOM   1899 1HG2 VAL A 127       9.695   2.718 -31.303  1.00  0.66           H  
ATOM   1900 2HG2 VAL A 127      11.447   2.717 -31.329  1.00  0.66           H  
ATOM   1901 3HG2 VAL A 127      10.561   1.300 -31.870  1.00  0.66           H  
ATOM   1902  N   TYR A 128      11.167  -0.668 -27.748  1.00  0.64           N  
ATOM   1903  CA  TYR A 128      11.132  -0.985 -26.342  1.00  0.64           C  
ATOM   1904  C   TYR A 128      12.349  -1.810 -25.974  1.00  0.64           C  
ATOM   1905  O   TYR A 128      12.947  -1.607 -24.914  1.00  0.64           O  
ATOM   1906  CB  TYR A 128       9.826  -1.690 -26.056  1.00  0.64           C  
ATOM   1907  CG  TYR A 128       8.660  -0.786 -26.383  1.00  0.64           C  
ATOM   1908  CD1 TYR A 128       8.157  -0.793 -27.684  1.00  0.64           C  
ATOM   1909  CD2 TYR A 128       8.097   0.047 -25.426  1.00  0.64           C  
ATOM   1910  CE1 TYR A 128       7.116   0.027 -28.036  1.00  0.64           C  
ATOM   1911  CE2 TYR A 128       7.035   0.871 -25.785  1.00  0.64           C  
ATOM   1912  CZ  TYR A 128       6.554   0.861 -27.087  1.00  0.64           C  
ATOM   1913  OH  TYR A 128       5.523   1.678 -27.448  1.00  0.64           O  
ATOM   1914  H   TYR A 128      10.613  -1.213 -28.411  1.00  0.64           H  
ATOM   1915  HA  TYR A 128      11.165  -0.058 -25.770  1.00  0.64           H  
ATOM   1916 1HB  TYR A 128       9.748  -2.607 -26.648  1.00  0.64           H  
ATOM   1917 2HB  TYR A 128       9.773  -1.946 -25.017  1.00  0.64           H  
ATOM   1918  HD1 TYR A 128       8.605  -1.446 -28.435  1.00  0.64           H  
ATOM   1919  HD2 TYR A 128       8.482   0.058 -24.404  1.00  0.64           H  
ATOM   1920  HE1 TYR A 128       6.741   0.019 -29.061  1.00  0.64           H  
ATOM   1921  HE2 TYR A 128       6.580   1.535 -25.045  1.00  0.64           H  
ATOM   1922  HH  TYR A 128       5.172   2.146 -26.664  1.00  0.64           H  
ATOM   1923  N   GLU A 129      12.754  -2.727 -26.859  1.00  0.62           N  
ATOM   1924  CA  GLU A 129      13.941  -3.530 -26.554  1.00  0.62           C  
ATOM   1925  C   GLU A 129      15.197  -2.654 -26.489  1.00  0.62           C  
ATOM   1926  O   GLU A 129      16.056  -2.843 -25.620  1.00  0.62           O  
ATOM   1927  CB  GLU A 129      14.136  -4.646 -27.580  1.00  0.62           C  
ATOM   1928  CG  GLU A 129      13.081  -5.768 -27.525  1.00  0.62           C  
ATOM   1929  CD  GLU A 129      13.313  -6.862 -28.569  1.00  0.62           C  
ATOM   1930  OE1 GLU A 129      14.222  -6.718 -29.365  1.00  0.62           O  
ATOM   1931  OE2 GLU A 129      12.592  -7.830 -28.568  1.00  0.62           O  
ATOM   1932  H   GLU A 129      12.222  -2.862 -27.724  1.00  0.62           H  
ATOM   1933  HA  GLU A 129      13.819  -3.988 -25.581  1.00  0.62           H  
ATOM   1934 1HB  GLU A 129      14.114  -4.215 -28.582  1.00  0.62           H  
ATOM   1935 2HB  GLU A 129      15.116  -5.098 -27.442  1.00  0.62           H  
ATOM   1936 1HG  GLU A 129      13.091  -6.216 -26.533  1.00  0.62           H  
ATOM   1937 2HG  GLU A 129      12.095  -5.322 -27.684  1.00  0.62           H  
ATOM   1938  N   GLN A 130      15.285  -1.682 -27.405  1.00  0.60           N  
ATOM   1939  CA  GLN A 130      16.423  -0.779 -27.476  1.00  0.60           C  
ATOM   1940  C   GLN A 130      16.452   0.135 -26.270  1.00  0.60           C  
ATOM   1941  O   GLN A 130      17.481   0.249 -25.603  1.00  0.60           O  
ATOM   1942  CB  GLN A 130      16.341   0.066 -28.751  1.00  0.60           C  
ATOM   1943  CG  GLN A 130      17.513   1.003 -29.000  1.00  0.60           C  
ATOM   1944  CD  GLN A 130      18.815   0.284 -29.317  1.00  0.60           C  
ATOM   1945  OE1 GLN A 130      18.829  -0.745 -30.012  1.00  0.60           O  
ATOM   1946  NE2 GLN A 130      19.917   0.818 -28.816  1.00  0.60           N  
ATOM   1947  H   GLN A 130      14.552  -1.582 -28.101  1.00  0.60           H  
ATOM   1948  HA  GLN A 130      17.339  -1.367 -27.486  1.00  0.60           H  
ATOM   1949 1HB  GLN A 130      16.250  -0.593 -29.612  1.00  0.60           H  
ATOM   1950 2HB  GLN A 130      15.432   0.674 -28.717  1.00  0.60           H  
ATOM   1951 1HG  GLN A 130      17.264   1.656 -29.838  1.00  0.60           H  
ATOM   1952 2HG  GLN A 130      17.675   1.605 -28.099  1.00  0.60           H  
ATOM   1953 1HE2 GLN A 130      20.806   0.399 -28.972  1.00  0.60           H  
ATOM   1954 2HE2 GLN A 130      19.862   1.663 -28.223  1.00  0.60           H  
ATOM   1955  N   LEU A 131      15.309   0.733 -25.926  1.00  0.59           N  
ATOM   1956  CA  LEU A 131      15.295   1.611 -24.775  1.00  0.59           C  
ATOM   1957  C   LEU A 131      15.638   0.862 -23.522  1.00  0.59           C  
ATOM   1958  O   LEU A 131      16.413   1.348 -22.702  1.00  0.59           O  
ATOM   1959  CB  LEU A 131      13.920   2.221 -24.581  1.00  0.59           C  
ATOM   1960  CG  LEU A 131      13.473   3.249 -25.560  1.00  0.59           C  
ATOM   1961  CD1 LEU A 131      12.025   3.497 -25.327  1.00  0.59           C  
ATOM   1962  CD2 LEU A 131      14.256   4.513 -25.358  1.00  0.59           C  
ATOM   1963  H   LEU A 131      14.453   0.616 -26.473  1.00  0.59           H  
ATOM   1964  HA  LEU A 131      16.033   2.399 -24.929  1.00  0.59           H  
ATOM   1965 1HB  LEU A 131      13.191   1.409 -24.620  1.00  0.59           H  
ATOM   1966 2HB  LEU A 131      13.878   2.666 -23.590  1.00  0.59           H  
ATOM   1967  HG  LEU A 131      13.621   2.899 -26.569  1.00  0.59           H  
ATOM   1968 1HD1 LEU A 131      11.690   4.229 -26.034  1.00  0.59           H  
ATOM   1969 2HD1 LEU A 131      11.472   2.569 -25.471  1.00  0.59           H  
ATOM   1970 3HD1 LEU A 131      11.878   3.856 -24.310  1.00  0.59           H  
ATOM   1971 1HD2 LEU A 131      13.914   5.266 -26.064  1.00  0.59           H  
ATOM   1972 2HD2 LEU A 131      14.103   4.871 -24.340  1.00  0.59           H  
ATOM   1973 3HD2 LEU A 131      15.316   4.314 -25.521  1.00  0.59           H  
ATOM   1974  N   ALA A 132      15.100  -0.347 -23.373  1.00  0.59           N  
ATOM   1975  CA  ALA A 132      15.377  -1.085 -22.168  1.00  0.59           C  
ATOM   1976  C   ALA A 132      16.866  -1.361 -22.029  1.00  0.59           C  
ATOM   1977  O   ALA A 132      17.449  -1.172 -20.952  1.00  0.59           O  
ATOM   1978  CB  ALA A 132      14.585  -2.372 -22.166  1.00  0.59           C  
ATOM   1979  H   ALA A 132      14.469  -0.740 -24.070  1.00  0.59           H  
ATOM   1980  HA  ALA A 132      15.064  -0.485 -21.344  1.00  0.59           H  
ATOM   1981 1HB  ALA A 132      14.763  -2.915 -21.242  1.00  0.59           H  
ATOM   1982 2HB  ALA A 132      13.536  -2.135 -22.254  1.00  0.59           H  
ATOM   1983 3HB  ALA A 132      14.887  -2.985 -23.015  1.00  0.59           H  
ATOM   1984  N   ALA A 133      17.509  -1.755 -23.133  1.00  0.59           N  
ATOM   1985  CA  ALA A 133      18.934  -2.037 -23.109  1.00  0.59           C  
ATOM   1986  C   ALA A 133      19.771  -0.794 -22.810  1.00  0.59           C  
ATOM   1987  O   ALA A 133      20.707  -0.828 -22.000  1.00  0.59           O  
ATOM   1988  CB  ALA A 133      19.347  -2.618 -24.445  1.00  0.59           C  
ATOM   1989  H   ALA A 133      16.995  -1.899 -24.007  1.00  0.59           H  
ATOM   1990  HA  ALA A 133      19.118  -2.768 -22.323  1.00  0.59           H  
ATOM   1991 1HB  ALA A 133      20.406  -2.861 -24.426  1.00  0.59           H  
ATOM   1992 2HB  ALA A 133      18.764  -3.518 -24.644  1.00  0.59           H  
ATOM   1993 3HB  ALA A 133      19.154  -1.879 -25.230  1.00  0.59           H  
ATOM   1994  N   ASP A 134      19.396   0.330 -23.414  1.00  0.60           N  
ATOM   1995  CA  ASP A 134      20.148   1.565 -23.249  1.00  0.60           C  
ATOM   1996  C   ASP A 134      19.977   2.199 -21.881  1.00  0.60           C  
ATOM   1997  O   ASP A 134      20.921   2.770 -21.328  1.00  0.60           O  
ATOM   1998  CB  ASP A 134      19.747   2.561 -24.330  1.00  0.60           C  
ATOM   1999  CG  ASP A 134      20.258   2.147 -25.704  1.00  0.60           C  
ATOM   2000  OD1 ASP A 134      21.094   1.271 -25.763  1.00  0.60           O  
ATOM   2001  OD2 ASP A 134      19.826   2.705 -26.694  1.00  0.60           O  
ATOM   2002  H   ASP A 134      18.598   0.317 -24.051  1.00  0.60           H  
ATOM   2003  HA  ASP A 134      21.203   1.332 -23.378  1.00  0.60           H  
ATOM   2004 1HB  ASP A 134      18.656   2.624 -24.369  1.00  0.60           H  
ATOM   2005 2HB  ASP A 134      20.130   3.549 -24.081  1.00  0.60           H  
ATOM   2006  N   LYS A 135      18.774   2.109 -21.333  1.00  0.61           N  
ATOM   2007  CA  LYS A 135      18.495   2.715 -20.047  1.00  0.61           C  
ATOM   2008  C   LYS A 135      18.675   1.751 -18.889  1.00  0.61           C  
ATOM   2009  O   LYS A 135      18.648   2.172 -17.733  1.00  0.61           O  
ATOM   2010  CB  LYS A 135      17.095   3.293 -20.037  1.00  0.61           C  
ATOM   2011  CG  LYS A 135      16.872   4.366 -21.102  1.00  0.61           C  
ATOM   2012  CD  LYS A 135      17.819   5.527 -20.897  1.00  0.61           C  
ATOM   2013  CE  LYS A 135      17.555   6.653 -21.869  1.00  0.61           C  
ATOM   2014  NZ  LYS A 135      18.551   7.741 -21.705  1.00  0.61           N  
ATOM   2015  H   LYS A 135      18.019   1.644 -21.834  1.00  0.61           H  
ATOM   2016  HA  LYS A 135      19.198   3.533 -19.900  1.00  0.61           H  
ATOM   2017 1HB  LYS A 135      16.374   2.497 -20.215  1.00  0.61           H  
ATOM   2018 2HB  LYS A 135      16.883   3.723 -19.062  1.00  0.61           H  
ATOM   2019 1HG  LYS A 135      17.027   3.931 -22.093  1.00  0.61           H  
ATOM   2020 2HG  LYS A 135      15.862   4.743 -21.045  1.00  0.61           H  
ATOM   2021 1HD  LYS A 135      17.705   5.921 -19.882  1.00  0.61           H  
ATOM   2022 2HD  LYS A 135      18.847   5.185 -21.022  1.00  0.61           H  
ATOM   2023 1HE  LYS A 135      17.597   6.276 -22.889  1.00  0.61           H  
ATOM   2024 2HE  LYS A 135      16.557   7.057 -21.677  1.00  0.61           H  
ATOM   2025 1HZ  LYS A 135      18.357   8.493 -22.341  1.00  0.61           H  
ATOM   2026 2HZ  LYS A 135      18.494   8.089 -20.734  1.00  0.61           H  
ATOM   2027 3HZ  LYS A 135      19.477   7.386 -21.874  1.00  0.61           H  
ATOM   2028  N   GLN A 136      18.896   0.470 -19.193  1.00  0.62           N  
ATOM   2029  CA  GLN A 136      19.051  -0.573 -18.187  1.00  0.62           C  
ATOM   2030  C   GLN A 136      17.838  -0.653 -17.282  1.00  0.62           C  
ATOM   2031  O   GLN A 136      17.933  -0.613 -16.052  1.00  0.62           O  
ATOM   2032  CB  GLN A 136      20.342  -0.379 -17.390  1.00  0.62           C  
ATOM   2033  CG  GLN A 136      21.610  -0.574 -18.238  1.00  0.62           C  
ATOM   2034  CD  GLN A 136      21.884  -2.059 -18.568  1.00  0.62           C  
ATOM   2035  OE1 GLN A 136      22.262  -2.822 -17.668  1.00  0.62           O  
ATOM   2036  NE2 GLN A 136      21.700  -2.473 -19.826  1.00  0.62           N  
ATOM   2037  H   GLN A 136      18.885   0.174 -20.165  1.00  0.62           H  
ATOM   2038  HA  GLN A 136      19.128  -1.527 -18.711  1.00  0.62           H  
ATOM   2039 1HB  GLN A 136      20.375   0.612 -16.949  1.00  0.62           H  
ATOM   2040 2HB  GLN A 136      20.370  -1.097 -16.572  1.00  0.62           H  
ATOM   2041 1HG  GLN A 136      21.479  -0.037 -19.185  1.00  0.62           H  
ATOM   2042 2HG  GLN A 136      22.465  -0.174 -17.698  1.00  0.62           H  
ATOM   2043 1HE2 GLN A 136      21.868  -3.425 -20.065  1.00  0.62           H  
ATOM   2044 2HE2 GLN A 136      21.377  -1.830 -20.558  1.00  0.62           H  
ATOM   2045  N   VAL A 137      16.691  -0.793 -17.927  1.00  0.64           N  
ATOM   2046  CA  VAL A 137      15.422  -0.921 -17.236  1.00  0.64           C  
ATOM   2047  C   VAL A 137      14.799  -2.239 -17.676  1.00  0.64           C  
ATOM   2048  O   VAL A 137      15.136  -2.739 -18.743  1.00  0.64           O  
ATOM   2049  CB  VAL A 137      14.472   0.274 -17.561  1.00  0.64           C  
ATOM   2050  CG1 VAL A 137      15.074   1.585 -17.058  1.00  0.64           C  
ATOM   2051  CG2 VAL A 137      14.243   0.372 -19.001  1.00  0.64           C  
ATOM   2052  H   VAL A 137      16.736  -0.825 -18.948  1.00  0.64           H  
ATOM   2053  HA  VAL A 137      15.624  -0.928 -16.169  1.00  0.64           H  
ATOM   2054  HB  VAL A 137      13.532   0.125 -17.073  1.00  0.64           H  
ATOM   2055 1HG1 VAL A 137      14.396   2.404 -17.280  1.00  0.64           H  
ATOM   2056 2HG1 VAL A 137      15.227   1.522 -15.981  1.00  0.64           H  
ATOM   2057 3HG1 VAL A 137      16.024   1.763 -17.546  1.00  0.64           H  
ATOM   2058 1HG2 VAL A 137      13.573   1.205 -19.214  1.00  0.64           H  
ATOM   2059 2HG2 VAL A 137      15.204   0.541 -19.472  1.00  0.64           H  
ATOM   2060 3HG2 VAL A 137      13.794  -0.562 -19.355  1.00  0.64           H  
ATOM   2061  N   PRO A 138      13.973  -2.876 -16.849  1.00  0.66           N  
ATOM   2062  CA  PRO A 138      13.267  -4.094 -17.164  1.00  0.66           C  
ATOM   2063  C   PRO A 138      12.236  -3.848 -18.244  1.00  0.66           C  
ATOM   2064  O   PRO A 138      11.706  -2.737 -18.376  1.00  0.66           O  
ATOM   2065  CB  PRO A 138      12.659  -4.485 -15.815  1.00  0.66           C  
ATOM   2066  CG  PRO A 138      12.612  -3.190 -15.041  1.00  0.66           C  
ATOM   2067  CD  PRO A 138      13.805  -2.424 -15.476  1.00  0.66           C  
ATOM   2068  HA  PRO A 138      13.992  -4.851 -17.496  1.00  0.66           H  
ATOM   2069 1HB  PRO A 138      11.680  -4.943 -15.967  1.00  0.66           H  
ATOM   2070 2HB  PRO A 138      13.286  -5.244 -15.327  1.00  0.66           H  
ATOM   2071 1HG  PRO A 138      11.678  -2.659 -15.217  1.00  0.66           H  
ATOM   2072 2HG  PRO A 138      12.659  -3.378 -13.995  1.00  0.66           H  
ATOM   2073 1HD  PRO A 138      13.590  -1.377 -15.401  1.00  0.66           H  
ATOM   2074 2HD  PRO A 138      14.680  -2.707 -14.872  1.00  0.66           H  
ATOM   2075  N   LEU A 139      11.960  -4.908 -18.992  1.00  0.69           N  
ATOM   2076  CA  LEU A 139      11.004  -4.895 -20.083  1.00  0.69           C  
ATOM   2077  C   LEU A 139      10.160  -6.145 -20.191  1.00  0.69           C  
ATOM   2078  O   LEU A 139      10.679  -7.261 -20.160  1.00  0.69           O  
ATOM   2079  CB  LEU A 139      11.753  -4.728 -21.415  1.00  0.69           C  
ATOM   2080  CG  LEU A 139      10.903  -4.842 -22.718  1.00  0.69           C  
ATOM   2081  CD1 LEU A 139       9.922  -3.708 -22.824  1.00  0.69           C  
ATOM   2082  CD2 LEU A 139      11.806  -4.825 -23.887  1.00  0.69           C  
ATOM   2083  H   LEU A 139      12.450  -5.771 -18.804  1.00  0.69           H  
ATOM   2084  HA  LEU A 139      10.340  -4.047 -19.939  1.00  0.69           H  
ATOM   2085 1HB  LEU A 139      12.189  -3.746 -21.410  1.00  0.69           H  
ATOM   2086 2HB  LEU A 139      12.555  -5.462 -21.467  1.00  0.69           H  
ATOM   2087  HG  LEU A 139      10.359  -5.765 -22.707  1.00  0.69           H  
ATOM   2088 1HD1 LEU A 139       9.341  -3.828 -23.735  1.00  0.69           H  
ATOM   2089 2HD1 LEU A 139       9.259  -3.722 -21.986  1.00  0.69           H  
ATOM   2090 3HD1 LEU A 139      10.464  -2.767 -22.851  1.00  0.69           H  
ATOM   2091 1HD2 LEU A 139      11.224  -4.912 -24.808  1.00  0.69           H  
ATOM   2092 2HD2 LEU A 139      12.343  -3.886 -23.879  1.00  0.69           H  
ATOM   2093 3HD2 LEU A 139      12.509  -5.653 -23.822  1.00  0.69           H  
ATOM   2094  N   VAL A 140       8.862  -5.944 -20.366  1.00  0.72           N  
ATOM   2095  CA  VAL A 140       7.971  -7.033 -20.716  1.00  0.72           C  
ATOM   2096  C   VAL A 140       7.943  -7.008 -22.244  1.00  0.72           C  
ATOM   2097  O   VAL A 140       7.382  -6.082 -22.819  1.00  0.72           O  
ATOM   2098  CB  VAL A 140       6.581  -6.777 -20.141  1.00  0.72           C  
ATOM   2099  CG1 VAL A 140       5.602  -7.890 -20.528  1.00  0.72           C  
ATOM   2100  CG2 VAL A 140       6.718  -6.682 -18.676  1.00  0.72           C  
ATOM   2101  H   VAL A 140       8.508  -4.986 -20.296  1.00  0.72           H  
ATOM   2102  HA  VAL A 140       8.347  -7.964 -20.310  1.00  0.72           H  
ATOM   2103  HB  VAL A 140       6.195  -5.856 -20.539  1.00  0.72           H  
ATOM   2104 1HG1 VAL A 140       4.619  -7.680 -20.104  1.00  0.72           H  
ATOM   2105 2HG1 VAL A 140       5.521  -7.944 -21.614  1.00  0.72           H  
ATOM   2106 3HG1 VAL A 140       5.964  -8.845 -20.142  1.00  0.72           H  
ATOM   2107 1HG2 VAL A 140       5.774  -6.482 -18.219  1.00  0.72           H  
ATOM   2108 2HG2 VAL A 140       7.102  -7.625 -18.314  1.00  0.72           H  
ATOM   2109 3HG2 VAL A 140       7.404  -5.882 -18.437  1.00  0.72           H  
ATOM   2110  N   PRO A 141       8.522  -7.991 -22.957  1.00  0.75           N  
ATOM   2111  CA  PRO A 141       8.713  -7.964 -24.406  1.00  0.75           C  
ATOM   2112  C   PRO A 141       7.478  -7.594 -25.212  1.00  0.75           C  
ATOM   2113  O   PRO A 141       7.592  -6.943 -26.261  1.00  0.75           O  
ATOM   2114  CB  PRO A 141       9.091  -9.414 -24.691  1.00  0.75           C  
ATOM   2115  CG  PRO A 141       9.788  -9.869 -23.439  1.00  0.75           C  
ATOM   2116  CD  PRO A 141       9.014  -9.224 -22.311  1.00  0.75           C  
ATOM   2117  HA  PRO A 141       9.545  -7.289 -24.647  1.00  0.75           H  
ATOM   2118 1HB  PRO A 141       8.188 -10.005 -24.922  1.00  0.75           H  
ATOM   2119 2HB  PRO A 141       9.739  -9.460 -25.579  1.00  0.75           H  
ATOM   2120 1HG  PRO A 141       9.786 -10.968 -23.380  1.00  0.75           H  
ATOM   2121 2HG  PRO A 141      10.842  -9.552 -23.456  1.00  0.75           H  
ATOM   2122 1HD  PRO A 141       8.177  -9.855 -21.973  1.00  0.75           H  
ATOM   2123 2HD  PRO A 141       9.735  -9.018 -21.523  1.00  0.75           H  
ATOM   2124  N   PHE A 142       6.317  -8.034 -24.733  1.00  0.77           N  
ATOM   2125  CA  PHE A 142       5.043  -7.758 -25.366  1.00  0.77           C  
ATOM   2126  C   PHE A 142       3.890  -7.993 -24.395  1.00  0.77           C  
ATOM   2127  O   PHE A 142       3.577  -9.128 -24.030  1.00  0.77           O  
ATOM   2128  CB  PHE A 142       4.878  -8.605 -26.626  1.00  0.77           C  
ATOM   2129  CG  PHE A 142       3.635  -8.353 -27.378  1.00  0.77           C  
ATOM   2130  CD1 PHE A 142       2.988  -7.145 -27.294  1.00  0.77           C  
ATOM   2131  CD2 PHE A 142       3.101  -9.344 -28.176  1.00  0.77           C  
ATOM   2132  CE1 PHE A 142       1.829  -6.932 -27.986  1.00  0.77           C  
ATOM   2133  CE2 PHE A 142       1.938  -9.137 -28.871  1.00  0.77           C  
ATOM   2134  CZ  PHE A 142       1.300  -7.931 -28.776  1.00  0.77           C  
ATOM   2135  H   PHE A 142       6.312  -8.566 -23.877  1.00  0.77           H  
ATOM   2136  HA  PHE A 142       5.027  -6.710 -25.661  1.00  0.77           H  
ATOM   2137 1HB  PHE A 142       5.707  -8.433 -27.285  1.00  0.77           H  
ATOM   2138 2HB  PHE A 142       4.902  -9.656 -26.356  1.00  0.77           H  
ATOM   2139  HD1 PHE A 142       3.410  -6.359 -26.671  1.00  0.77           H  
ATOM   2140  HD2 PHE A 142       3.613 -10.303 -28.242  1.00  0.77           H  
ATOM   2141  HE1 PHE A 142       1.320  -5.975 -27.914  1.00  0.77           H  
ATOM   2142  HE2 PHE A 142       1.523  -9.929 -29.494  1.00  0.77           H  
ATOM   2143  HZ  PHE A 142       0.375  -7.761 -29.323  1.00  0.77           H  
ATOM   2144  N   PHE A 143       3.224  -6.921 -24.025  1.00  0.80           N  
ATOM   2145  CA  PHE A 143       2.129  -6.946 -23.082  1.00  0.80           C  
ATOM   2146  C   PHE A 143       1.005  -7.875 -23.543  1.00  0.80           C  
ATOM   2147  O   PHE A 143       0.465  -8.636 -22.745  1.00  0.80           O  
ATOM   2148  CB  PHE A 143       1.665  -5.523 -22.851  1.00  0.80           C  
ATOM   2149  CG  PHE A 143       0.667  -5.363 -21.818  1.00  0.80           C  
ATOM   2150  CD1 PHE A 143       1.007  -5.559 -20.518  1.00  0.80           C  
ATOM   2151  CD2 PHE A 143      -0.579  -4.941 -22.108  1.00  0.80           C  
ATOM   2152  CE1 PHE A 143       0.098  -5.350 -19.536  1.00  0.80           C  
ATOM   2153  CE2 PHE A 143      -1.486  -4.726 -21.131  1.00  0.80           C  
ATOM   2154  CZ  PHE A 143      -1.150  -4.925 -19.859  1.00  0.80           C  
ATOM   2155  H   PHE A 143       3.525  -6.015 -24.370  1.00  0.80           H  
ATOM   2156  HA  PHE A 143       2.511  -7.326 -22.133  1.00  0.80           H  
ATOM   2157 1HB  PHE A 143       2.524  -4.902 -22.596  1.00  0.80           H  
ATOM   2158 2HB  PHE A 143       1.255  -5.121 -23.780  1.00  0.80           H  
ATOM   2159  HD1 PHE A 143       2.017  -5.879 -20.278  1.00  0.80           H  
ATOM   2160  HD2 PHE A 143      -0.834  -4.745 -23.130  1.00  0.80           H  
ATOM   2161  HE1 PHE A 143       0.375  -5.505 -18.509  1.00  0.80           H  
ATOM   2162  HE2 PHE A 143      -2.476  -4.380 -21.367  1.00  0.80           H  
ATOM   2163  HZ  PHE A 143      -1.874  -4.740 -19.117  1.00  0.80           H  
ATOM   2164  N   LEU A 144       0.678  -7.837 -24.840  1.00  0.82           N  
ATOM   2165  CA  LEU A 144      -0.382  -8.666 -25.416  1.00  0.82           C  
ATOM   2166  C   LEU A 144       0.123  -9.992 -26.001  1.00  0.82           C  
ATOM   2167  O   LEU A 144      -0.522 -10.577 -26.885  1.00  0.82           O  
ATOM   2168  CB  LEU A 144      -1.194  -7.894 -26.503  1.00  0.82           C  
ATOM   2169  CG  LEU A 144      -2.465  -7.134 -26.050  1.00  0.82           C  
ATOM   2170  CD1 LEU A 144      -2.073  -5.996 -25.202  1.00  0.82           C  
ATOM   2171  CD2 LEU A 144      -3.263  -6.675 -27.253  1.00  0.82           C  
ATOM   2172  H   LEU A 144       1.185  -7.209 -25.443  1.00  0.82           H  
ATOM   2173  HA  LEU A 144      -1.064  -8.927 -24.627  1.00  0.82           H  
ATOM   2174 1HB  LEU A 144      -0.575  -7.134 -26.896  1.00  0.82           H  
ATOM   2175 2HB  LEU A 144      -1.457  -8.564 -27.295  1.00  0.82           H  
ATOM   2176  HG  LEU A 144      -3.080  -7.787 -25.475  1.00  0.82           H  
ATOM   2177 1HD1 LEU A 144      -2.964  -5.474 -24.856  1.00  0.82           H  
ATOM   2178 2HD1 LEU A 144      -1.527  -6.377 -24.370  1.00  0.82           H  
ATOM   2179 3HD1 LEU A 144      -1.444  -5.309 -25.766  1.00  0.82           H  
ATOM   2180 1HD2 LEU A 144      -4.158  -6.156 -26.920  1.00  0.82           H  
ATOM   2181 2HD2 LEU A 144      -2.661  -6.002 -27.862  1.00  0.82           H  
ATOM   2182 3HD2 LEU A 144      -3.551  -7.535 -27.844  1.00  0.82           H  
ATOM   2183  N   GLU A 145       1.266 -10.506 -25.533  1.00  0.84           N  
ATOM   2184  CA  GLU A 145       1.655 -11.827 -26.024  1.00  0.84           C  
ATOM   2185  C   GLU A 145       0.551 -12.831 -25.693  1.00  0.84           C  
ATOM   2186  O   GLU A 145       0.063 -12.897 -24.564  1.00  0.84           O  
ATOM   2187  CB  GLU A 145       2.978 -12.312 -25.416  1.00  0.84           C  
ATOM   2188  CG  GLU A 145       3.471 -13.659 -25.994  1.00  0.84           C  
ATOM   2189  CD  GLU A 145       4.823 -14.126 -25.459  1.00  0.84           C  
ATOM   2190  OE1 GLU A 145       5.458 -13.395 -24.737  1.00  0.84           O  
ATOM   2191  OE2 GLU A 145       5.210 -15.223 -25.786  1.00  0.84           O  
ATOM   2192  H   GLU A 145       1.849 -10.015 -24.851  1.00  0.84           H  
ATOM   2193  HA  GLU A 145       1.765 -11.783 -27.106  1.00  0.84           H  
ATOM   2194 1HB  GLU A 145       3.748 -11.566 -25.583  1.00  0.84           H  
ATOM   2195 2HB  GLU A 145       2.863 -12.425 -24.339  1.00  0.84           H  
ATOM   2196 1HG  GLU A 145       2.732 -14.424 -25.762  1.00  0.84           H  
ATOM   2197 2HG  GLU A 145       3.529 -13.570 -27.078  1.00  0.84           H  
ATOM   2198  N   GLY A 146       0.130 -13.603 -26.693  1.00  0.87           N  
ATOM   2199  CA  GLY A 146      -0.912 -14.615 -26.500  1.00  0.87           C  
ATOM   2200  C   GLY A 146      -2.331 -14.039 -26.564  1.00  0.87           C  
ATOM   2201  O   GLY A 146      -3.308 -14.778 -26.469  1.00  0.87           O  
ATOM   2202  H   GLY A 146       0.555 -13.499 -27.602  1.00  0.87           H  
ATOM   2203 1HA  GLY A 146      -0.802 -15.391 -27.256  1.00  0.87           H  
ATOM   2204 2HA  GLY A 146      -0.764 -15.096 -25.534  1.00  0.87           H  
ATOM   2205  N   VAL A 147      -2.428 -12.722 -26.723  1.00  0.90           N  
ATOM   2206  CA  VAL A 147      -3.686 -11.998 -26.795  1.00  0.90           C  
ATOM   2207  C   VAL A 147      -3.839 -11.335 -28.158  1.00  0.90           C  
ATOM   2208  O   VAL A 147      -4.813 -11.569 -28.868  1.00  0.90           O  
ATOM   2209  CB  VAL A 147      -3.749 -10.952 -25.659  1.00  0.90           C  
ATOM   2210  CG1 VAL A 147      -5.000 -10.124 -25.767  1.00  0.90           C  
ATOM   2211  CG2 VAL A 147      -3.700 -11.671 -24.298  1.00  0.90           C  
ATOM   2212  H   VAL A 147      -1.574 -12.175 -26.779  1.00  0.90           H  
ATOM   2213  HA  VAL A 147      -4.505 -12.700 -26.660  1.00  0.90           H  
ATOM   2214  HB  VAL A 147      -2.908 -10.286 -25.741  1.00  0.90           H  
ATOM   2215 1HG1 VAL A 147      -5.014  -9.395 -24.964  1.00  0.90           H  
ATOM   2216 2HG1 VAL A 147      -5.001  -9.615 -26.712  1.00  0.90           H  
ATOM   2217 3HG1 VAL A 147      -5.870 -10.754 -25.699  1.00  0.90           H  
ATOM   2218 1HG2 VAL A 147      -3.734 -10.944 -23.492  1.00  0.90           H  
ATOM   2219 2HG2 VAL A 147      -4.550 -12.338 -24.216  1.00  0.90           H  
ATOM   2220 3HG2 VAL A 147      -2.776 -12.247 -24.220  1.00  0.90           H  
ATOM   2221  N   GLY A 148      -2.849 -10.537 -28.540  1.00  0.92           N  
ATOM   2222  CA  GLY A 148      -2.890  -9.767 -29.781  1.00  0.92           C  
ATOM   2223  C   GLY A 148      -3.078 -10.623 -31.032  1.00  0.92           C  
ATOM   2224  O   GLY A 148      -3.694 -10.189 -32.003  1.00  0.92           O  
ATOM   2225  H   GLY A 148      -2.049 -10.431 -27.921  1.00  0.92           H  
ATOM   2226 1HA  GLY A 148      -3.689  -9.035 -29.725  1.00  0.92           H  
ATOM   2227 2HA  GLY A 148      -1.964  -9.201 -29.871  1.00  0.92           H  
ATOM   2228  N   GLY A 149      -2.541 -11.842 -31.013  1.00  0.93           N  
ATOM   2229  CA  GLY A 149      -2.634 -12.749 -32.152  1.00  0.93           C  
ATOM   2230  C   GLY A 149      -3.843 -13.684 -32.100  1.00  0.93           C  
ATOM   2231  O   GLY A 149      -3.968 -14.575 -32.942  1.00  0.93           O  
ATOM   2232  H   GLY A 149      -2.058 -12.143 -30.181  1.00  0.93           H  
ATOM   2233 1HA  GLY A 149      -2.673 -12.164 -33.070  1.00  0.93           H  
ATOM   2234 2HA  GLY A 149      -1.725 -13.345 -32.203  1.00  0.93           H  
ATOM   2235  N   VAL A 150      -4.707 -13.519 -31.101  1.00  0.92           N  
ATOM   2236  CA  VAL A 150      -5.849 -14.402 -30.936  1.00  0.92           C  
ATOM   2237  C   VAL A 150      -7.174 -13.650 -30.982  1.00  0.92           C  
ATOM   2238  O   VAL A 150      -7.606 -13.147 -29.954  1.00  0.92           O  
ATOM   2239  CB  VAL A 150      -5.777 -15.094 -29.576  1.00  0.92           C  
ATOM   2240  CG1 VAL A 150      -6.968 -16.016 -29.421  1.00  0.92           C  
ATOM   2241  CG2 VAL A 150      -4.476 -15.836 -29.437  1.00  0.92           C  
ATOM   2242  H   VAL A 150      -4.583 -12.759 -30.432  1.00  0.92           H  
ATOM   2243  HA  VAL A 150      -5.805 -15.171 -31.700  1.00  0.92           H  
ATOM   2244  HB  VAL A 150      -5.836 -14.340 -28.795  1.00  0.92           H  
ATOM   2245 1HG1 VAL A 150      -6.936 -16.492 -28.441  1.00  0.92           H  
ATOM   2246 2HG1 VAL A 150      -7.871 -15.436 -29.508  1.00  0.92           H  
ATOM   2247 3HG1 VAL A 150      -6.947 -16.780 -30.197  1.00  0.92           H  
ATOM   2248 1HG2 VAL A 150      -4.436 -16.311 -28.455  1.00  0.92           H  
ATOM   2249 2HG2 VAL A 150      -4.403 -16.594 -30.215  1.00  0.92           H  
ATOM   2250 3HG2 VAL A 150      -3.646 -15.138 -29.527  1.00  0.92           H  
ATOM   2251  N   PRO A 151      -7.918 -13.652 -32.097  1.00  0.91           N  
ATOM   2252  CA  PRO A 151      -9.162 -12.910 -32.281  1.00  0.91           C  
ATOM   2253  C   PRO A 151     -10.175 -13.102 -31.147  1.00  0.91           C  
ATOM   2254  O   PRO A 151     -10.882 -12.170 -30.780  1.00  0.91           O  
ATOM   2255  CB  PRO A 151      -9.688 -13.506 -33.588  1.00  0.91           C  
ATOM   2256  CG  PRO A 151      -8.439 -13.904 -34.342  1.00  0.91           C  
ATOM   2257  CD  PRO A 151      -7.497 -14.428 -33.277  1.00  0.91           C  
ATOM   2258  HA  PRO A 151      -8.926 -11.842 -32.406  1.00  0.91           H  
ATOM   2259 1HB  PRO A 151     -10.354 -14.357 -33.372  1.00  0.91           H  
ATOM   2260 2HB  PRO A 151     -10.291 -12.758 -34.125  1.00  0.91           H  
ATOM   2261 1HG  PRO A 151      -8.679 -14.661 -35.103  1.00  0.91           H  
ATOM   2262 2HG  PRO A 151      -8.026 -13.036 -34.876  1.00  0.91           H  
ATOM   2263 1HD  PRO A 151      -7.645 -15.507 -33.115  1.00  0.91           H  
ATOM   2264 2HD  PRO A 151      -6.465 -14.178 -33.570  1.00  0.91           H  
ATOM   2265  N   GLU A 152     -10.189 -14.288 -30.539  1.00  0.88           N  
ATOM   2266  CA  GLU A 152     -11.113 -14.621 -29.451  1.00  0.88           C  
ATOM   2267  C   GLU A 152     -10.886 -13.772 -28.203  1.00  0.88           C  
ATOM   2268  O   GLU A 152     -11.768 -13.640 -27.353  1.00  0.88           O  
ATOM   2269  CB  GLU A 152     -10.967 -16.093 -29.076  1.00  0.88           C  
ATOM   2270  CG  GLU A 152     -11.415 -17.064 -30.160  1.00  0.88           C  
ATOM   2271  CD  GLU A 152     -11.226 -18.515 -29.778  1.00  0.88           C  
ATOM   2272  OE1 GLU A 152     -10.665 -18.772 -28.738  1.00  0.88           O  
ATOM   2273  OE2 GLU A 152     -11.645 -19.365 -30.529  1.00  0.88           O  
ATOM   2274  H   GLU A 152      -9.561 -15.007 -30.860  1.00  0.88           H  
ATOM   2275  HA  GLU A 152     -12.130 -14.442 -29.801  1.00  0.88           H  
ATOM   2276 1HB  GLU A 152      -9.933 -16.309 -28.830  1.00  0.88           H  
ATOM   2277 2HB  GLU A 152     -11.559 -16.296 -28.184  1.00  0.88           H  
ATOM   2278 1HG  GLU A 152     -12.469 -16.890 -30.374  1.00  0.88           H  
ATOM   2279 2HG  GLU A 152     -10.848 -16.854 -31.069  1.00  0.88           H  
ATOM   2280  N   LEU A 153      -9.669 -13.267 -28.067  1.00  0.87           N  
ATOM   2281  CA  LEU A 153      -9.251 -12.465 -26.943  1.00  0.87           C  
ATOM   2282  C   LEU A 153      -9.195 -10.985 -27.248  1.00  0.87           C  
ATOM   2283  O   LEU A 153      -8.702 -10.218 -26.420  1.00  0.87           O  
ATOM   2284  CB  LEU A 153      -7.891 -12.939 -26.477  1.00  0.87           C  
ATOM   2285  CG  LEU A 153      -7.859 -14.343 -25.955  1.00  0.87           C  
ATOM   2286  CD1 LEU A 153      -6.449 -14.708 -25.604  1.00  0.87           C  
ATOM   2287  CD2 LEU A 153      -8.761 -14.418 -24.744  1.00  0.87           C  
ATOM   2288  H   LEU A 153      -8.994 -13.402 -28.812  1.00  0.87           H  
ATOM   2289  HA  LEU A 153      -9.966 -12.614 -26.137  1.00  0.87           H  
ATOM   2290 1HB  LEU A 153      -7.198 -12.877 -27.322  1.00  0.87           H  
ATOM   2291 2HB  LEU A 153      -7.535 -12.298 -25.715  1.00  0.87           H  
ATOM   2292  HG  LEU A 153      -8.214 -15.035 -26.719  1.00  0.87           H  
ATOM   2293 1HD1 LEU A 153      -6.415 -15.725 -25.221  1.00  0.87           H  
ATOM   2294 2HD1 LEU A 153      -5.831 -14.643 -26.488  1.00  0.87           H  
ATOM   2295 3HD1 LEU A 153      -6.079 -14.026 -24.859  1.00  0.87           H  
ATOM   2296 1HD2 LEU A 153      -8.754 -15.431 -24.351  1.00  0.87           H  
ATOM   2297 2HD2 LEU A 153      -8.406 -13.728 -23.979  1.00  0.87           H  
ATOM   2298 3HD2 LEU A 153      -9.780 -14.148 -25.030  1.00  0.87           H  
ATOM   2299  N   MET A 154      -9.664 -10.585 -28.430  1.00  0.87           N  
ATOM   2300  CA  MET A 154      -9.636  -9.191 -28.858  1.00  0.87           C  
ATOM   2301  C   MET A 154     -11.024  -8.599 -29.021  1.00  0.87           C  
ATOM   2302  O   MET A 154     -12.009  -9.317 -29.194  1.00  0.87           O  
ATOM   2303  CB  MET A 154      -8.847  -9.040 -30.157  1.00  0.87           C  
ATOM   2304  CG  MET A 154      -7.414  -9.534 -30.072  1.00  0.87           C  
ATOM   2305  SD  MET A 154      -6.442  -8.556 -28.936  1.00  0.87           S  
ATOM   2306  CE  MET A 154      -6.259  -7.042 -29.825  1.00  0.87           C  
ATOM   2307  H   MET A 154     -10.070 -11.263 -29.077  1.00  0.87           H  
ATOM   2308  HA  MET A 154      -9.134  -8.610 -28.101  1.00  0.87           H  
ATOM   2309 1HB  MET A 154      -9.351  -9.600 -30.945  1.00  0.87           H  
ATOM   2310 2HB  MET A 154      -8.837  -7.986 -30.456  1.00  0.87           H  
ATOM   2311 1HG  MET A 154      -7.391 -10.573 -29.738  1.00  0.87           H  
ATOM   2312 2HG  MET A 154      -6.943  -9.488 -31.054  1.00  0.87           H  
ATOM   2313 1HE  MET A 154      -5.675  -6.354 -29.226  1.00  0.87           H  
ATOM   2314 2HE  MET A 154      -5.745  -7.228 -30.771  1.00  0.87           H  
ATOM   2315 3HE  MET A 154      -7.241  -6.610 -30.027  1.00  0.87           H  
ATOM   2316  N   GLN A 155     -11.096  -7.281 -28.982  1.00  0.88           N  
ATOM   2317  CA  GLN A 155     -12.328  -6.580 -29.282  1.00  0.88           C  
ATOM   2318  C   GLN A 155     -12.482  -6.507 -30.792  1.00  0.88           C  
ATOM   2319  O   GLN A 155     -11.536  -6.769 -31.544  1.00  0.88           O  
ATOM   2320  CB  GLN A 155     -12.365  -5.182 -28.677  1.00  0.88           C  
ATOM   2321  CG  GLN A 155     -12.372  -5.170 -27.189  1.00  0.88           C  
ATOM   2322  CD  GLN A 155     -12.458  -3.779 -26.617  1.00  0.88           C  
ATOM   2323  OE1 GLN A 155     -13.258  -2.947 -27.075  1.00  0.88           O  
ATOM   2324  NE2 GLN A 155     -11.629  -3.522 -25.634  1.00  0.88           N  
ATOM   2325  H   GLN A 155     -10.263  -6.733 -28.774  1.00  0.88           H  
ATOM   2326  HA  GLN A 155     -13.165  -7.150 -28.880  1.00  0.88           H  
ATOM   2327 1HB  GLN A 155     -11.484  -4.620 -29.013  1.00  0.88           H  
ATOM   2328 2HB  GLN A 155     -13.245  -4.648 -29.026  1.00  0.88           H  
ATOM   2329 1HG  GLN A 155     -13.215  -5.752 -26.821  1.00  0.88           H  
ATOM   2330 2HG  GLN A 155     -11.450  -5.607 -26.865  1.00  0.88           H  
ATOM   2331 1HE2 GLN A 155     -11.600  -2.609 -25.185  1.00  0.88           H  
ATOM   2332 2HE2 GLN A 155     -10.991  -4.256 -25.318  1.00  0.88           H  
ATOM   2333  N   ALA A 156     -13.666  -6.119 -31.236  1.00  0.89           N  
ATOM   2334  CA  ALA A 156     -13.996  -6.053 -32.654  1.00  0.89           C  
ATOM   2335  C   ALA A 156     -13.057  -5.180 -33.493  1.00  0.89           C  
ATOM   2336  O   ALA A 156     -12.924  -5.422 -34.691  1.00  0.89           O  
ATOM   2337  CB  ALA A 156     -15.410  -5.533 -32.814  1.00  0.89           C  
ATOM   2338  H   ALA A 156     -14.388  -5.900 -30.565  1.00  0.89           H  
ATOM   2339  HA  ALA A 156     -13.943  -7.069 -33.048  1.00  0.89           H  
ATOM   2340 1HB  ALA A 156     -15.678  -5.531 -33.871  1.00  0.89           H  
ATOM   2341 2HB  ALA A 156     -16.100  -6.174 -32.266  1.00  0.89           H  
ATOM   2342 3HB  ALA A 156     -15.469  -4.518 -32.424  1.00  0.89           H  
ATOM   2343  N   ASP A 157     -12.421  -4.151 -32.915  1.00  0.89           N  
ATOM   2344  CA  ASP A 157     -11.581  -3.309 -33.771  1.00  0.89           C  
ATOM   2345  C   ASP A 157     -10.188  -3.886 -34.071  1.00  0.89           C  
ATOM   2346  O   ASP A 157      -9.410  -3.271 -34.800  1.00  0.89           O  
ATOM   2347  CB  ASP A 157     -11.397  -1.924 -33.127  1.00  0.89           C  
ATOM   2348  CG  ASP A 157     -10.568  -1.894 -31.786  1.00  0.89           C  
ATOM   2349  OD1 ASP A 157     -10.012  -2.898 -31.361  1.00  0.89           O  
ATOM   2350  OD2 ASP A 157     -10.507  -0.842 -31.206  1.00  0.89           O  
ATOM   2351  H   ASP A 157     -12.525  -3.967 -31.930  1.00  0.89           H  
ATOM   2352  HA  ASP A 157     -12.098  -3.178 -34.721  1.00  0.89           H  
ATOM   2353 1HB  ASP A 157     -10.898  -1.269 -33.843  1.00  0.89           H  
ATOM   2354 2HB  ASP A 157     -12.379  -1.491 -32.931  1.00  0.89           H  
ATOM   2355  N   GLY A 158      -9.864  -5.058 -33.516  1.00  0.88           N  
ATOM   2356  CA  GLY A 158      -8.588  -5.719 -33.787  1.00  0.88           C  
ATOM   2357  C   GLY A 158      -7.386  -5.125 -33.035  1.00  0.88           C  
ATOM   2358  O   GLY A 158      -6.255  -5.584 -33.215  1.00  0.88           O  
ATOM   2359  H   GLY A 158     -10.531  -5.524 -32.897  1.00  0.88           H  
ATOM   2360 1HA  GLY A 158      -8.684  -6.773 -33.527  1.00  0.88           H  
ATOM   2361 2HA  GLY A 158      -8.395  -5.681 -34.858  1.00  0.88           H  
ATOM   2362  N   ILE A 159      -7.620  -4.099 -32.222  1.00  0.84           N  
ATOM   2363  CA  ILE A 159      -6.566  -3.396 -31.507  1.00  0.84           C  
ATOM   2364  C   ILE A 159      -6.660  -3.579 -30.018  1.00  0.84           C  
ATOM   2365  O   ILE A 159      -5.673  -3.904 -29.354  1.00  0.84           O  
ATOM   2366  CB  ILE A 159      -6.628  -1.891 -31.807  1.00  0.84           C  
ATOM   2367  CG1 ILE A 159      -6.375  -1.652 -33.289  1.00  0.84           C  
ATOM   2368  CG2 ILE A 159      -5.630  -1.125 -30.938  1.00  0.84           C  
ATOM   2369  CD1 ILE A 159      -6.639  -0.255 -33.728  1.00  0.84           C  
ATOM   2370  H   ILE A 159      -8.580  -3.771 -32.091  1.00  0.84           H  
ATOM   2371  HA  ILE A 159      -5.605  -3.783 -31.839  1.00  0.84           H  
ATOM   2372  HB  ILE A 159      -7.634  -1.528 -31.589  1.00  0.84           H  
ATOM   2373 1HG1 ILE A 159      -5.346  -1.885 -33.498  1.00  0.84           H  
ATOM   2374 2HG1 ILE A 159      -7.014  -2.317 -33.873  1.00  0.84           H  
ATOM   2375 1HG2 ILE A 159      -5.711  -0.064 -31.153  1.00  0.84           H  
ATOM   2376 2HG2 ILE A 159      -5.857  -1.294 -29.885  1.00  0.84           H  
ATOM   2377 3HG2 ILE A 159      -4.619  -1.468 -31.151  1.00  0.84           H  
ATOM   2378 1HD1 ILE A 159      -6.430  -0.161 -34.795  1.00  0.84           H  
ATOM   2379 2HD1 ILE A 159      -7.687  -0.010 -33.536  1.00  0.84           H  
ATOM   2380 3HD1 ILE A 159      -6.004   0.420 -33.176  1.00  0.84           H  
ATOM   2381  N   HIS A 160      -7.828  -3.304 -29.469  1.00  0.81           N  
ATOM   2382  CA  HIS A 160      -7.942  -3.394 -28.035  1.00  0.81           C  
ATOM   2383  C   HIS A 160      -8.276  -4.839 -27.647  1.00  0.81           C  
ATOM   2384  O   HIS A 160      -8.971  -5.508 -28.412  1.00  0.81           O  
ATOM   2385  CB  HIS A 160      -8.987  -2.403 -27.538  1.00  0.81           C  
ATOM   2386  CG  HIS A 160      -8.592  -1.006 -27.851  1.00  0.81           C  
ATOM   2387  ND1 HIS A 160      -8.954  -0.375 -29.029  1.00  0.81           N  
ATOM   2388  CD2 HIS A 160      -7.840  -0.126 -27.176  1.00  0.81           C  
ATOM   2389  CE1 HIS A 160      -8.447   0.829 -29.055  1.00  0.81           C  
ATOM   2390  NE2 HIS A 160      -7.757   1.013 -27.948  1.00  0.81           N  
ATOM   2391  H   HIS A 160      -8.633  -3.046 -30.058  1.00  0.81           H  
ATOM   2392  HA  HIS A 160      -6.992  -3.098 -27.614  1.00  0.81           H  
ATOM   2393 1HB  HIS A 160      -9.946  -2.605 -28.023  1.00  0.81           H  
ATOM   2394 2HB  HIS A 160      -9.124  -2.497 -26.463  1.00  0.81           H  
ATOM   2395  HD1 HIS A 160      -9.526  -0.742 -29.795  1.00  0.81           H  
ATOM   2396  HD2 HIS A 160      -7.330  -0.173 -26.212  1.00  0.81           H  
ATOM   2397  HE1 HIS A 160      -8.628   1.476 -29.912  1.00  0.81           H  
ATOM   2398  N   PRO A 161      -7.746  -5.360 -26.524  1.00  0.77           N  
ATOM   2399  CA  PRO A 161      -8.006  -6.675 -25.959  1.00  0.77           C  
ATOM   2400  C   PRO A 161      -9.406  -6.786 -25.379  1.00  0.77           C  
ATOM   2401  O   PRO A 161      -9.972  -5.796 -24.918  1.00  0.77           O  
ATOM   2402  CB  PRO A 161      -6.921  -6.785 -24.889  1.00  0.77           C  
ATOM   2403  CG  PRO A 161      -6.604  -5.366 -24.515  1.00  0.77           C  
ATOM   2404  CD  PRO A 161      -6.760  -4.588 -25.774  1.00  0.77           C  
ATOM   2405  HA  PRO A 161      -7.851  -7.436 -26.723  1.00  0.77           H  
ATOM   2406 1HB  PRO A 161      -7.295  -7.383 -24.043  1.00  0.77           H  
ATOM   2407 2HB  PRO A 161      -6.056  -7.314 -25.298  1.00  0.77           H  
ATOM   2408 1HG  PRO A 161      -7.292  -5.011 -23.743  1.00  0.77           H  
ATOM   2409 2HG  PRO A 161      -5.588  -5.294 -24.099  1.00  0.77           H  
ATOM   2410 1HD  PRO A 161      -7.126  -3.584 -25.507  1.00  0.77           H  
ATOM   2411 2HD  PRO A 161      -5.822  -4.577 -26.332  1.00  0.77           H  
ATOM   2412  N   ALA A 162      -9.941  -7.998 -25.360  1.00  0.75           N  
ATOM   2413  CA  ALA A 162     -11.234  -8.299 -24.751  1.00  0.75           C  
ATOM   2414  C   ALA A 162     -11.085  -8.359 -23.236  1.00  0.75           C  
ATOM   2415  O   ALA A 162      -9.988  -8.562 -22.722  1.00  0.75           O  
ATOM   2416  CB  ALA A 162     -11.796  -9.601 -25.290  1.00  0.75           C  
ATOM   2417  H   ALA A 162      -9.422  -8.761 -25.777  1.00  0.75           H  
ATOM   2418  HA  ALA A 162     -11.925  -7.492 -24.996  1.00  0.75           H  
ATOM   2419 1HB  ALA A 162     -12.764  -9.798 -24.839  1.00  0.75           H  
ATOM   2420 2HB  ALA A 162     -11.910  -9.532 -26.372  1.00  0.75           H  
ATOM   2421 3HB  ALA A 162     -11.115 -10.414 -25.050  1.00  0.75           H  
ATOM   2422  N   GLN A 163     -12.185  -8.218 -22.504  1.00  0.74           N  
ATOM   2423  CA  GLN A 163     -12.107  -8.240 -21.039  1.00  0.74           C  
ATOM   2424  C   GLN A 163     -11.524  -9.541 -20.504  1.00  0.74           C  
ATOM   2425  O   GLN A 163     -10.737  -9.540 -19.556  1.00  0.74           O  
ATOM   2426  CB  GLN A 163     -13.491  -7.976 -20.430  1.00  0.74           C  
ATOM   2427  CG  GLN A 163     -13.502  -7.771 -18.933  1.00  0.74           C  
ATOM   2428  CD  GLN A 163     -14.856  -7.236 -18.455  1.00  0.74           C  
ATOM   2429  OE1 GLN A 163     -15.277  -6.104 -18.797  1.00  0.74           O  
ATOM   2430  NE2 GLN A 163     -15.558  -8.048 -17.669  1.00  0.74           N  
ATOM   2431  H   GLN A 163     -13.074  -8.062 -22.955  1.00  0.74           H  
ATOM   2432  HA  GLN A 163     -11.448  -7.444 -20.720  1.00  0.74           H  
ATOM   2433 1HB  GLN A 163     -13.965  -7.123 -20.882  1.00  0.74           H  
ATOM   2434 2HB  GLN A 163     -14.130  -8.835 -20.633  1.00  0.74           H  
ATOM   2435 1HG  GLN A 163     -13.310  -8.724 -18.438  1.00  0.74           H  
ATOM   2436 2HG  GLN A 163     -12.728  -7.045 -18.665  1.00  0.74           H  
ATOM   2437 1HE2 GLN A 163     -16.457  -7.763 -17.327  1.00  0.74           H  
ATOM   2438 2HE2 GLN A 163     -15.191  -8.949 -17.423  1.00  0.74           H  
ATOM   2439  N   GLY A 164     -11.846 -10.654 -21.153  1.00  0.73           N  
ATOM   2440  CA  GLY A 164     -11.356 -11.957 -20.718  1.00  0.73           C  
ATOM   2441  C   GLY A 164      -9.836 -12.097 -20.843  1.00  0.73           C  
ATOM   2442  O   GLY A 164      -9.240 -13.014 -20.274  1.00  0.73           O  
ATOM   2443  H   GLY A 164     -12.467 -10.596 -21.945  1.00  0.73           H  
ATOM   2444 1HA  GLY A 164     -11.653 -12.122 -19.683  1.00  0.73           H  
ATOM   2445 2HA  GLY A 164     -11.839 -12.734 -21.310  1.00  0.73           H  
ATOM   2446  N   ALA A 165      -9.207 -11.219 -21.625  1.00  0.72           N  
ATOM   2447  CA  ALA A 165      -7.775 -11.242 -21.841  1.00  0.72           C  
ATOM   2448  C   ALA A 165      -7.003 -10.497 -20.773  1.00  0.72           C  
ATOM   2449  O   ALA A 165      -5.777 -10.608 -20.715  1.00  0.72           O  
ATOM   2450  CB  ALA A 165      -7.448 -10.614 -23.165  1.00  0.72           C  
ATOM   2451  H   ALA A 165      -9.723 -10.456 -22.056  1.00  0.72           H  
ATOM   2452  HA  ALA A 165      -7.453 -12.281 -21.843  1.00  0.72           H  
ATOM   2453 1HB  ALA A 165      -6.383 -10.670 -23.321  1.00  0.72           H  
ATOM   2454 2HB  ALA A 165      -7.969 -11.135 -23.944  1.00  0.72           H  
ATOM   2455 3HB  ALA A 165      -7.761  -9.577 -23.162  1.00  0.72           H  
ATOM   2456  N   GLN A 166      -7.690  -9.727 -19.930  1.00  0.72           N  
ATOM   2457  CA  GLN A 166      -6.968  -8.872 -18.997  1.00  0.72           C  
ATOM   2458  C   GLN A 166      -6.135  -9.697 -18.020  1.00  0.72           C  
ATOM   2459  O   GLN A 166      -5.033  -9.295 -17.633  1.00  0.72           O  
ATOM   2460  CB  GLN A 166      -7.948  -7.936 -18.304  1.00  0.72           C  
ATOM   2461  CG  GLN A 166      -8.615  -6.956 -19.260  1.00  0.72           C  
ATOM   2462  CD  GLN A 166      -7.683  -5.923 -19.894  1.00  0.72           C  
ATOM   2463  OE1 GLN A 166      -6.995  -5.091 -19.266  1.00  0.72           O  
ATOM   2464  NE2 GLN A 166      -7.658  -5.977 -21.202  1.00  0.72           N  
ATOM   2465  H   GLN A 166      -8.714  -9.696 -19.953  1.00  0.72           H  
ATOM   2466  HA  GLN A 166      -6.284  -8.256 -19.565  1.00  0.72           H  
ATOM   2467 1HB  GLN A 166      -8.732  -8.512 -17.807  1.00  0.72           H  
ATOM   2468 2HB  GLN A 166      -7.437  -7.349 -17.557  1.00  0.72           H  
ATOM   2469 1HG  GLN A 166      -9.042  -7.541 -20.075  1.00  0.72           H  
ATOM   2470 2HG  GLN A 166      -9.414  -6.441 -18.730  1.00  0.72           H  
ATOM   2471 1HE2 GLN A 166      -7.087  -5.336 -21.715  1.00  0.72           H  
ATOM   2472 2HE2 GLN A 166      -8.224  -6.662 -21.681  1.00  0.72           H  
ATOM   2473  N   GLN A 167      -6.630 -10.875 -17.644  1.00  0.71           N  
ATOM   2474  CA  GLN A 167      -5.863 -11.743 -16.763  1.00  0.71           C  
ATOM   2475  C   GLN A 167      -4.546 -12.141 -17.414  1.00  0.71           C  
ATOM   2476  O   GLN A 167      -3.501 -12.132 -16.769  1.00  0.71           O  
ATOM   2477  CB  GLN A 167      -6.639 -13.003 -16.409  1.00  0.71           C  
ATOM   2478  CG  GLN A 167      -5.874 -13.936 -15.474  1.00  0.71           C  
ATOM   2479  CD  GLN A 167      -6.650 -15.189 -15.112  1.00  0.71           C  
ATOM   2480  OE1 GLN A 167      -7.874 -15.155 -14.932  1.00  0.71           O  
ATOM   2481  NE2 GLN A 167      -5.941 -16.311 -15.011  1.00  0.71           N  
ATOM   2482  H   GLN A 167      -7.538 -11.164 -17.981  1.00  0.71           H  
ATOM   2483  HA  GLN A 167      -5.636 -11.198 -15.847  1.00  0.71           H  
ATOM   2484 1HB  GLN A 167      -7.581 -12.733 -15.934  1.00  0.71           H  
ATOM   2485 2HB  GLN A 167      -6.873 -13.556 -17.320  1.00  0.71           H  
ATOM   2486 1HG  GLN A 167      -4.946 -14.245 -15.966  1.00  0.71           H  
ATOM   2487 2HG  GLN A 167      -5.643 -13.400 -14.554  1.00  0.71           H  
ATOM   2488 1HE2 GLN A 167      -6.391 -17.171 -14.780  1.00  0.71           H  
ATOM   2489 2HE2 GLN A 167      -4.922 -16.301 -15.179  1.00  0.71           H  
ATOM   2490  N   ARG A 168      -4.593 -12.468 -18.707  1.00  0.70           N  
ATOM   2491  CA  ARG A 168      -3.406 -12.910 -19.431  1.00  0.70           C  
ATOM   2492  C   ARG A 168      -2.407 -11.778 -19.537  1.00  0.70           C  
ATOM   2493  O   ARG A 168      -1.196 -11.982 -19.420  1.00  0.70           O  
ATOM   2494  CB  ARG A 168      -3.789 -13.383 -20.824  1.00  0.70           C  
ATOM   2495  CG  ARG A 168      -4.576 -14.683 -20.855  1.00  0.70           C  
ATOM   2496  CD  ARG A 168      -5.030 -15.011 -22.224  1.00  0.70           C  
ATOM   2497  NE  ARG A 168      -5.721 -16.297 -22.290  1.00  0.70           N  
ATOM   2498  CZ  ARG A 168      -7.029 -16.478 -22.011  1.00  0.70           C  
ATOM   2499  NH1 ARG A 168      -7.753 -15.464 -21.613  1.00  0.70           N  
ATOM   2500  NH2 ARG A 168      -7.576 -17.673 -22.136  1.00  0.70           N  
ATOM   2501  H   ARG A 168      -5.474 -12.408 -19.201  1.00  0.70           H  
ATOM   2502  HA  ARG A 168      -2.951 -13.740 -18.886  1.00  0.70           H  
ATOM   2503 1HB  ARG A 168      -4.389 -12.623 -21.318  1.00  0.70           H  
ATOM   2504 2HB  ARG A 168      -2.887 -13.525 -21.421  1.00  0.70           H  
ATOM   2505 1HG  ARG A 168      -3.950 -15.497 -20.484  1.00  0.70           H  
ATOM   2506 2HG  ARG A 168      -5.456 -14.580 -20.216  1.00  0.70           H  
ATOM   2507 1HD  ARG A 168      -5.726 -14.238 -22.547  1.00  0.70           H  
ATOM   2508 2HD  ARG A 168      -4.178 -15.039 -22.907  1.00  0.70           H  
ATOM   2509  HE  ARG A 168      -5.189 -17.100 -22.598  1.00  0.70           H  
ATOM   2510 1HH1 ARG A 168      -7.320 -14.558 -21.508  1.00  0.70           H  
ATOM   2511 2HH1 ARG A 168      -8.733 -15.585 -21.396  1.00  0.70           H  
ATOM   2512 1HH2 ARG A 168      -7.016 -18.457 -22.443  1.00  0.70           H  
ATOM   2513 2HH2 ARG A 168      -8.554 -17.802 -21.924  1.00  0.70           H  
ATOM   2514  N   LEU A 169      -2.917 -10.564 -19.715  1.00  0.69           N  
ATOM   2515  CA  LEU A 169      -2.035  -9.418 -19.844  1.00  0.69           C  
ATOM   2516  C   LEU A 169      -1.277  -9.242 -18.524  1.00  0.69           C  
ATOM   2517  O   LEU A 169      -0.071  -8.959 -18.501  1.00  0.69           O  
ATOM   2518  CB  LEU A 169      -2.865  -8.184 -20.187  1.00  0.69           C  
ATOM   2519  CG  LEU A 169      -3.544  -8.274 -21.529  1.00  0.69           C  
ATOM   2520  CD1 LEU A 169      -4.406  -7.085 -21.776  1.00  0.69           C  
ATOM   2521  CD2 LEU A 169      -2.567  -8.425 -22.523  1.00  0.69           C  
ATOM   2522  H   LEU A 169      -3.928 -10.453 -19.811  1.00  0.69           H  
ATOM   2523  HA  LEU A 169      -1.317  -9.604 -20.642  1.00  0.69           H  
ATOM   2524 1HB  LEU A 169      -3.621  -8.031 -19.422  1.00  0.69           H  
ATOM   2525 2HB  LEU A 169      -2.219  -7.347 -20.203  1.00  0.69           H  
ATOM   2526  HG  LEU A 169      -4.171  -9.134 -21.543  1.00  0.69           H  
ATOM   2527 1HD1 LEU A 169      -4.893  -7.201 -22.736  1.00  0.69           H  
ATOM   2528 2HD1 LEU A 169      -5.141  -7.013 -21.004  1.00  0.69           H  
ATOM   2529 3HD1 LEU A 169      -3.810  -6.193 -21.781  1.00  0.69           H  
ATOM   2530 1HD2 LEU A 169      -3.062  -8.521 -23.459  1.00  0.69           H  
ATOM   2531 2HD2 LEU A 169      -1.923  -7.563 -22.516  1.00  0.69           H  
ATOM   2532 3HD2 LEU A 169      -1.979  -9.322 -22.326  1.00  0.69           H  
ATOM   2533  N   LEU A 170      -1.977  -9.501 -17.414  1.00  0.69           N  
ATOM   2534  CA  LEU A 170      -1.370  -9.434 -16.097  1.00  0.69           C  
ATOM   2535  C   LEU A 170      -0.363 -10.544 -15.911  1.00  0.69           C  
ATOM   2536  O   LEU A 170       0.728 -10.311 -15.399  1.00  0.69           O  
ATOM   2537  CB  LEU A 170      -2.420  -9.440 -14.995  1.00  0.69           C  
ATOM   2538  CG  LEU A 170      -1.844  -9.307 -13.565  1.00  0.69           C  
ATOM   2539  CD1 LEU A 170      -1.039  -8.012 -13.436  1.00  0.69           C  
ATOM   2540  CD2 LEU A 170      -2.960  -9.283 -12.595  1.00  0.69           C  
ATOM   2541  H   LEU A 170      -2.975  -9.714 -17.492  1.00  0.69           H  
ATOM   2542  HA  LEU A 170      -0.814  -8.527 -16.014  1.00  0.69           H  
ATOM   2543 1HB  LEU A 170      -3.121  -8.626 -15.163  1.00  0.69           H  
ATOM   2544 2HB  LEU A 170      -2.972 -10.377 -15.045  1.00  0.69           H  
ATOM   2545  HG  LEU A 170      -1.185 -10.151 -13.358  1.00  0.69           H  
ATOM   2546 1HD1 LEU A 170      -0.644  -7.939 -12.428  1.00  0.69           H  
ATOM   2547 2HD1 LEU A 170      -0.214  -8.016 -14.147  1.00  0.69           H  
ATOM   2548 3HD1 LEU A 170      -1.689  -7.158 -13.638  1.00  0.69           H  
ATOM   2549 1HD2 LEU A 170      -2.563  -9.180 -11.599  1.00  0.69           H  
ATOM   2550 2HD2 LEU A 170      -3.575  -8.437 -12.828  1.00  0.69           H  
ATOM   2551 3HD2 LEU A 170      -3.543 -10.200 -12.670  1.00  0.69           H  
ATOM   2552  N   GLU A 171      -0.686 -11.747 -16.354  1.00  0.69           N  
ATOM   2553  CA  GLU A 171       0.264 -12.838 -16.220  1.00  0.69           C  
ATOM   2554  C   GLU A 171       1.565 -12.517 -16.974  1.00  0.69           C  
ATOM   2555  O   GLU A 171       2.648 -12.889 -16.525  1.00  0.69           O  
ATOM   2556  CB  GLU A 171      -0.351 -14.150 -16.712  1.00  0.69           C  
ATOM   2557  CG  GLU A 171      -1.465 -14.701 -15.800  1.00  0.69           C  
ATOM   2558  CD  GLU A 171      -2.156 -15.946 -16.334  1.00  0.69           C  
ATOM   2559  OE1 GLU A 171      -1.859 -16.358 -17.434  1.00  0.69           O  
ATOM   2560  OE2 GLU A 171      -2.996 -16.478 -15.628  1.00  0.69           O  
ATOM   2561  H   GLU A 171      -1.609 -11.909 -16.757  1.00  0.69           H  
ATOM   2562  HA  GLU A 171       0.507 -12.951 -15.163  1.00  0.69           H  
ATOM   2563 1HB  GLU A 171      -0.770 -14.000 -17.704  1.00  0.69           H  
ATOM   2564 2HB  GLU A 171       0.426 -14.907 -16.797  1.00  0.69           H  
ATOM   2565 1HG  GLU A 171      -1.031 -14.937 -14.831  1.00  0.69           H  
ATOM   2566 2HG  GLU A 171      -2.205 -13.925 -15.646  1.00  0.69           H  
ATOM   2567  N   ASN A 172       1.464 -11.818 -18.114  1.00  0.69           N  
ATOM   2568  CA  ASN A 172       2.647 -11.440 -18.886  1.00  0.69           C  
ATOM   2569  C   ASN A 172       3.488 -10.345 -18.202  1.00  0.69           C  
ATOM   2570  O   ASN A 172       4.720 -10.401 -18.216  1.00  0.69           O  
ATOM   2571  CB  ASN A 172       2.244 -10.917 -20.259  1.00  0.69           C  
ATOM   2572  CG  ASN A 172       1.721 -11.954 -21.205  1.00  0.69           C  
ATOM   2573  OD1 ASN A 172       1.947 -13.169 -21.059  1.00  0.69           O  
ATOM   2574  ND2 ASN A 172       1.020 -11.472 -22.197  1.00  0.69           N  
ATOM   2575  H   ASN A 172       0.535 -11.576 -18.464  1.00  0.69           H  
ATOM   2576  HA  ASN A 172       3.279 -12.320 -19.000  1.00  0.69           H  
ATOM   2577 1HB  ASN A 172       1.472 -10.156 -20.140  1.00  0.69           H  
ATOM   2578 2HB  ASN A 172       3.099 -10.425 -20.724  1.00  0.69           H  
ATOM   2579 1HD2 ASN A 172       0.626 -12.076 -22.910  1.00  0.69           H  
ATOM   2580 2HD2 ASN A 172       0.879 -10.471 -22.270  1.00  0.69           H  
ATOM   2581  N   ALA A 173       2.820  -9.338 -17.621  1.00  0.69           N  
ATOM   2582  CA  ALA A 173       3.513  -8.193 -17.015  1.00  0.69           C  
ATOM   2583  C   ALA A 173       3.912  -8.353 -15.544  1.00  0.69           C  
ATOM   2584  O   ALA A 173       4.948  -7.828 -15.112  1.00  0.69           O  
ATOM   2585  CB  ALA A 173       2.637  -6.962 -17.132  1.00  0.69           C  
ATOM   2586  H   ALA A 173       1.798  -9.343 -17.657  1.00  0.69           H  
ATOM   2587  HA  ALA A 173       4.421  -8.049 -17.580  1.00  0.69           H  
ATOM   2588 1HB  ALA A 173       3.165  -6.095 -16.742  1.00  0.69           H  
ATOM   2589 2HB  ALA A 173       2.394  -6.804 -18.171  1.00  0.69           H  
ATOM   2590 3HB  ALA A 173       1.727  -7.125 -16.564  1.00  0.69           H  
ATOM   2591  N   TRP A 174       3.119  -9.084 -14.774  1.00  0.70           N  
ATOM   2592  CA  TRP A 174       3.336  -9.198 -13.341  1.00  0.70           C  
ATOM   2593  C   TRP A 174       4.741  -9.654 -12.940  1.00  0.70           C  
ATOM   2594  O   TRP A 174       5.297  -9.047 -12.027  1.00  0.70           O  
ATOM   2595  CB  TRP A 174       2.267 -10.073 -12.669  1.00  0.70           C  
ATOM   2596  CG  TRP A 174       2.474 -10.229 -11.198  1.00  0.70           C  
ATOM   2597  CD1 TRP A 174       2.036  -9.389 -10.214  1.00  0.70           C  
ATOM   2598  CD2 TRP A 174       3.177 -11.299 -10.527  1.00  0.70           C  
ATOM   2599  NE1 TRP A 174       2.417  -9.870  -8.983  1.00  0.70           N  
ATOM   2600  CE2 TRP A 174       3.114 -11.038  -9.160  1.00  0.70           C  
ATOM   2601  CE3 TRP A 174       3.844 -12.440 -10.972  1.00  0.70           C  
ATOM   2602  CZ2 TRP A 174       3.692 -11.882  -8.231  1.00  0.70           C  
ATOM   2603  CZ3 TRP A 174       4.431 -13.278 -10.043  1.00  0.70           C  
ATOM   2604  CH2 TRP A 174       4.354 -13.006  -8.706  1.00  0.70           C  
ATOM   2605  H   TRP A 174       2.301  -9.532 -15.173  1.00  0.70           H  
ATOM   2606  HA  TRP A 174       3.197  -8.202 -12.923  1.00  0.70           H  
ATOM   2607 1HB  TRP A 174       1.304  -9.605 -12.812  1.00  0.70           H  
ATOM   2608 2HB  TRP A 174       2.194 -11.047 -13.115  1.00  0.70           H  
ATOM   2609  HD1 TRP A 174       1.467  -8.475 -10.380  1.00  0.70           H  
ATOM   2610  HE1 TRP A 174       2.219  -9.440  -8.090  1.00  0.70           H  
ATOM   2611  HE3 TRP A 174       3.901 -12.663 -12.030  1.00  0.70           H  
ATOM   2612  HZ2 TRP A 174       3.646 -11.689  -7.160  1.00  0.70           H  
ATOM   2613  HZ3 TRP A 174       4.952 -14.164 -10.405  1.00  0.70           H  
ATOM   2614  HH2 TRP A 174       4.821 -13.690  -7.996  1.00  0.70           H  
ATOM   2615  N   PRO A 175       5.352 -10.708 -13.534  1.00  0.71           N  
ATOM   2616  CA  PRO A 175       6.680 -11.190 -13.193  1.00  0.71           C  
ATOM   2617  C   PRO A 175       7.760 -10.124 -13.367  1.00  0.71           C  
ATOM   2618  O   PRO A 175       8.842 -10.246 -12.798  1.00  0.71           O  
ATOM   2619  CB  PRO A 175       6.902 -12.332 -14.195  1.00  0.71           C  
ATOM   2620  CG  PRO A 175       5.522 -12.767 -14.594  1.00  0.71           C  
ATOM   2621  CD  PRO A 175       4.720 -11.493 -14.622  1.00  0.71           C  
ATOM   2622  HA  PRO A 175       6.670 -11.566 -12.159  1.00  0.71           H  
ATOM   2623 1HB  PRO A 175       7.492 -11.965 -15.049  1.00  0.71           H  
ATOM   2624 2HB  PRO A 175       7.485 -13.136 -13.723  1.00  0.71           H  
ATOM   2625 1HG  PRO A 175       5.542 -13.254 -15.584  1.00  0.71           H  
ATOM   2626 2HG  PRO A 175       5.128 -13.507 -13.888  1.00  0.71           H  
ATOM   2627 1HD  PRO A 175       4.873 -11.012 -15.594  1.00  0.71           H  
ATOM   2628 2HD  PRO A 175       3.689 -11.734 -14.450  1.00  0.71           H  
ATOM   2629  N   ALA A 176       7.497  -9.094 -14.189  1.00  0.73           N  
ATOM   2630  CA  ALA A 176       8.476  -8.039 -14.395  1.00  0.73           C  
ATOM   2631  C   ALA A 176       8.316  -6.994 -13.313  1.00  0.73           C  
ATOM   2632  O   ALA A 176       9.290  -6.417 -12.842  1.00  0.73           O  
ATOM   2633  CB  ALA A 176       8.315  -7.424 -15.755  1.00  0.73           C  
ATOM   2634  H   ALA A 176       6.594  -8.989 -14.646  1.00  0.73           H  
ATOM   2635  HA  ALA A 176       9.473  -8.469 -14.311  1.00  0.73           H  
ATOM   2636 1HB  ALA A 176       9.064  -6.658 -15.882  1.00  0.73           H  
ATOM   2637 2HB  ALA A 176       8.447  -8.193 -16.511  1.00  0.73           H  
ATOM   2638 3HB  ALA A 176       7.319  -6.991 -15.835  1.00  0.73           H  
ATOM   2639  N   ILE A 177       7.071  -6.772 -12.902  1.00  0.76           N  
ATOM   2640  CA  ILE A 177       6.756  -5.819 -11.847  1.00  0.76           C  
ATOM   2641  C   ILE A 177       7.219  -6.336 -10.490  1.00  0.76           C  
ATOM   2642  O   ILE A 177       7.839  -5.618  -9.710  1.00  0.76           O  
ATOM   2643  CB  ILE A 177       5.247  -5.534 -11.807  1.00  0.76           C  
ATOM   2644  CG1 ILE A 177       4.842  -4.801 -13.068  1.00  0.76           C  
ATOM   2645  CG2 ILE A 177       4.865  -4.761 -10.565  1.00  0.76           C  
ATOM   2646  CD1 ILE A 177       3.381  -4.668 -13.293  1.00  0.76           C  
ATOM   2647  H   ILE A 177       6.311  -7.279 -13.360  1.00  0.76           H  
ATOM   2648  HA  ILE A 177       7.275  -4.888 -12.056  1.00  0.76           H  
ATOM   2649  HB  ILE A 177       4.713  -6.483 -11.805  1.00  0.76           H  
ATOM   2650 1HG1 ILE A 177       5.269  -3.804 -13.031  1.00  0.76           H  
ATOM   2651 2HG1 ILE A 177       5.253  -5.342 -13.917  1.00  0.76           H  
ATOM   2652 1HG2 ILE A 177       3.792  -4.593 -10.559  1.00  0.76           H  
ATOM   2653 2HG2 ILE A 177       5.144  -5.328  -9.676  1.00  0.76           H  
ATOM   2654 3HG2 ILE A 177       5.380  -3.811 -10.559  1.00  0.76           H  
ATOM   2655 1HD1 ILE A 177       3.228  -4.130 -14.222  1.00  0.76           H  
ATOM   2656 2HD1 ILE A 177       2.927  -5.658 -13.360  1.00  0.76           H  
ATOM   2657 3HD1 ILE A 177       2.937  -4.116 -12.474  1.00  0.76           H  
ATOM   2658  N   LYS A 178       6.922  -7.607 -10.230  1.00  0.83           N  
ATOM   2659  CA  LYS A 178       7.240  -8.283  -8.978  1.00  0.83           C  
ATOM   2660  C   LYS A 178       8.615  -7.933  -8.356  1.00  0.83           C  
ATOM   2661  O   LYS A 178       8.628  -7.301  -7.301  1.00  0.83           O  
ATOM   2662  CB  LYS A 178       7.028  -9.803  -9.161  1.00  0.83           C  
ATOM   2663  CG  LYS A 178       7.429 -10.689  -7.983  1.00  0.83           C  
ATOM   2664  CD  LYS A 178       6.627 -10.381  -6.737  1.00  0.83           C  
ATOM   2665  CE  LYS A 178       6.698 -11.536  -5.724  1.00  0.83           C  
ATOM   2666  NZ  LYS A 178       8.101 -11.814  -5.277  1.00  0.83           N  
ATOM   2667  H   LYS A 178       6.413  -8.130 -10.937  1.00  0.83           H  
ATOM   2668  HA  LYS A 178       6.492  -7.968  -8.252  1.00  0.83           H  
ATOM   2669 1HB  LYS A 178       5.959  -9.965  -9.299  1.00  0.83           H  
ATOM   2670 2HB  LYS A 178       7.481 -10.165 -10.068  1.00  0.83           H  
ATOM   2671 1HG  LYS A 178       7.264 -11.730  -8.258  1.00  0.83           H  
ATOM   2672 2HG  LYS A 178       8.488 -10.554  -7.769  1.00  0.83           H  
ATOM   2673 1HD  LYS A 178       7.043  -9.486  -6.280  1.00  0.83           H  
ATOM   2674 2HD  LYS A 178       5.593 -10.178  -6.996  1.00  0.83           H  
ATOM   2675 1HE  LYS A 178       6.092 -11.284  -4.854  1.00  0.83           H  
ATOM   2676 2HE  LYS A 178       6.291 -12.435  -6.185  1.00  0.83           H  
ATOM   2677 1HZ  LYS A 178       8.102 -12.578  -4.616  1.00  0.83           H  
ATOM   2678 2HZ  LYS A 178       8.666 -12.062  -6.078  1.00  0.83           H  
ATOM   2679 3HZ  LYS A 178       8.485 -10.990  -4.838  1.00  0.83           H  
ATOM   2680  N   PRO A 179       9.779  -8.208  -8.979  1.00  0.92           N  
ATOM   2681  CA  PRO A 179      11.108  -7.980  -8.428  1.00  0.92           C  
ATOM   2682  C   PRO A 179      11.480  -6.510  -8.253  1.00  0.92           C  
ATOM   2683  O   PRO A 179      12.537  -6.203  -7.699  1.00  0.92           O  
ATOM   2684  CB  PRO A 179      12.027  -8.631  -9.470  1.00  0.92           C  
ATOM   2685  CG  PRO A 179      11.245  -8.575 -10.746  1.00  0.92           C  
ATOM   2686  CD  PRO A 179       9.823  -8.798 -10.330  1.00  0.92           C  
ATOM   2687  HA  PRO A 179      11.183  -8.506  -7.465  1.00  0.92           H  
ATOM   2688 1HB  PRO A 179      12.972  -8.072  -9.531  1.00  0.92           H  
ATOM   2689 2HB  PRO A 179      12.276  -9.657  -9.166  1.00  0.92           H  
ATOM   2690 1HG  PRO A 179      11.377  -7.597 -11.238  1.00  0.92           H  
ATOM   2691 2HG  PRO A 179      11.592  -9.337 -11.458  1.00  0.92           H  
ATOM   2692 1HD  PRO A 179       9.201  -8.297 -11.030  1.00  0.92           H  
ATOM   2693 2HD  PRO A 179       9.645  -9.871 -10.304  1.00  0.92           H  
ATOM   2694  N   LEU A 180      10.679  -5.598  -8.789  1.00  1.04           N  
ATOM   2695  CA  LEU A 180      11.028  -4.197  -8.743  1.00  1.04           C  
ATOM   2696  C   LEU A 180      10.499  -3.476  -7.500  1.00  1.04           C  
ATOM   2697  O   LEU A 180      11.084  -2.473  -7.066  1.00  1.04           O  
ATOM   2698  CB  LEU A 180      10.461  -3.542  -9.989  1.00  1.04           C  
ATOM   2699  CG  LEU A 180      10.932  -4.167 -11.231  1.00  1.04           C  
ATOM   2700  CD1 LEU A 180      10.247  -3.504 -12.413  1.00  1.04           C  
ATOM   2701  CD2 LEU A 180      12.439  -4.098 -11.283  1.00  1.04           C  
ATOM   2702  H   LEU A 180       9.785  -5.846  -9.212  1.00  1.04           H  
ATOM   2703  HA  LEU A 180      12.112  -4.117  -8.755  1.00  1.04           H  
ATOM   2704 1HB  LEU A 180       9.380  -3.627  -9.963  1.00  1.04           H  
ATOM   2705 2HB  LEU A 180      10.736  -2.493 -10.000  1.00  1.04           H  
ATOM   2706  HG  LEU A 180      10.632  -5.209 -11.221  1.00  1.04           H  
ATOM   2707 1HD1 LEU A 180      10.547  -3.996 -13.323  1.00  1.04           H  
ATOM   2708 2HD1 LEU A 180       9.174  -3.599 -12.302  1.00  1.04           H  
ATOM   2709 3HD1 LEU A 180      10.517  -2.454 -12.453  1.00  1.04           H  
ATOM   2710 1HD2 LEU A 180      12.795  -4.599 -12.175  1.00  1.04           H  
ATOM   2711 2HD2 LEU A 180      12.759  -3.056 -11.287  1.00  1.04           H  
ATOM   2712 3HD2 LEU A 180      12.849  -4.604 -10.409  1.00  1.04           H  
ATOM   2713  N   LEU A 181       9.405  -3.966  -6.926  1.00  1.17           N  
ATOM   2714  CA  LEU A 181       8.779  -3.249  -5.815  1.00  1.17           C  
ATOM   2715  C   LEU A 181       7.930  -4.162  -4.954  1.00  1.17           C  
ATOM   2716  O   LEU A 181       8.226  -4.346  -3.770  1.00  1.17           O  
ATOM   2717  OXT LEU A 181       7.178  -4.946  -5.521  1.00  1.17           O  
ATOM   2718  CB  LEU A 181       7.949  -2.062  -6.365  1.00  1.17           C  
ATOM   2719  CG  LEU A 181       7.144  -1.213  -5.334  1.00  1.17           C  
ATOM   2720  CD1 LEU A 181       8.094  -0.523  -4.372  1.00  1.17           C  
ATOM   2721  CD2 LEU A 181       6.329  -0.149  -6.095  1.00  1.17           C  
ATOM   2722  H   LEU A 181       9.009  -4.852  -7.259  1.00  1.17           H  
ATOM   2723  HA  LEU A 181       9.570  -2.842  -5.186  1.00  1.17           H  
ATOM   2724 1HB  LEU A 181       8.618  -1.383  -6.894  1.00  1.17           H  
ATOM   2725 2HB  LEU A 181       7.226  -2.455  -7.087  1.00  1.17           H  
ATOM   2726  HG  LEU A 181       6.467  -1.862  -4.769  1.00  1.17           H  
ATOM   2727 1HD1 LEU A 181       7.523   0.071  -3.662  1.00  1.17           H  
ATOM   2728 2HD1 LEU A 181       8.672  -1.271  -3.831  1.00  1.17           H  
ATOM   2729 3HD1 LEU A 181       8.766   0.117  -4.930  1.00  1.17           H  
ATOM   2730 1HD2 LEU A 181       5.752   0.449  -5.389  1.00  1.17           H  
ATOM   2731 2HD2 LEU A 181       7.004   0.491  -6.639  1.00  1.17           H  
ATOM   2732 3HD2 LEU A 181       5.654  -0.628  -6.792  1.00  1.17           H  
TER    2733
ENDMDL

REMARK ID 648607 MODEL 5 2-2
PFRMAT TS
TARGET 2-2
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       0.168   0.679  -2.332  1.00  1.00           N  
ATOM      2  CA  MET A   1       0.910   0.094  -1.223  1.00  1.00           C  
ATOM      3  C   MET A   1       1.882   1.126  -0.657  1.00  1.00           C  
ATOM      4  O   MET A   1       1.445   2.131  -0.089  1.00  1.00           O  
ATOM      5  CB  MET A   1       1.617  -1.171  -1.682  1.00  1.00           C  
ATOM      6  CG  MET A   1       0.690  -2.318  -2.074  1.00  1.00           C  
ATOM      7  SD  MET A   1       1.598  -3.769  -2.674  1.00  1.00           S  
ATOM      8  CE  MET A   1       0.267  -4.860  -3.179  1.00  1.00           C  
ATOM      9 1H   MET A   1      -0.257  -0.060  -2.878  1.00  1.00           H  
ATOM     10 2H   MET A   1      -0.548   1.294  -1.979  1.00  1.00           H  
ATOM     11 3H   MET A   1       0.805   1.203  -2.918  1.00  1.00           H  
ATOM     12  HA  MET A   1       0.209  -0.170  -0.432  1.00  1.00           H  
ATOM     13 1HB  MET A   1       2.223  -0.940  -2.549  1.00  1.00           H  
ATOM     14 2HB  MET A   1       2.286  -1.534  -0.900  1.00  1.00           H  
ATOM     15 1HG  MET A   1       0.089  -2.613  -1.216  1.00  1.00           H  
ATOM     16 2HG  MET A   1       0.023  -1.976  -2.858  1.00  1.00           H  
ATOM     17 1HE  MET A   1       0.684  -5.790  -3.574  1.00  1.00           H  
ATOM     18 2HE  MET A   1      -0.365  -5.085  -2.319  1.00  1.00           H  
ATOM     19 3HE  MET A   1      -0.334  -4.378  -3.948  1.00  1.00           H  
ATOM     20  N   GLY A   2       3.190   0.887  -0.777  1.00  0.87           N  
ATOM     21  CA  GLY A   2       4.195   1.820  -0.293  1.00  0.87           C  
ATOM     22  C   GLY A   2       4.953   2.478  -1.446  1.00  0.87           C  
ATOM     23  O   GLY A   2       4.434   2.595  -2.571  1.00  0.87           O  
ATOM     24  H   GLY A   2       3.563   0.060  -1.239  1.00  0.87           H  
ATOM     25 1HA  GLY A   2       3.729   2.585   0.327  1.00  0.87           H  
ATOM     26 2HA  GLY A   2       4.903   1.282   0.338  1.00  0.87           H  
ATOM     27  N   THR A   3       6.167   2.932  -1.128  1.00  0.75           N  
ATOM     28  CA  THR A   3       7.007   3.636  -2.106  1.00  0.75           C  
ATOM     29  C   THR A   3       8.453   3.124  -2.181  1.00  0.75           C  
ATOM     30  O   THR A   3       9.106   2.873  -1.161  1.00  0.75           O  
ATOM     31  CB  THR A   3       6.965   5.167  -1.854  1.00  0.75           C  
ATOM     32  OG1 THR A   3       5.627   5.643  -2.017  1.00  0.75           O  
ATOM     33  CG2 THR A   3       7.925   5.931  -2.792  1.00  0.75           C  
ATOM     34  H   THR A   3       6.493   2.767  -0.170  1.00  0.75           H  
ATOM     35  HA  THR A   3       6.571   3.473  -3.092  1.00  0.75           H  
ATOM     36  HB  THR A   3       7.225   5.353  -0.839  1.00  0.75           H  
ATOM     37  HG1 THR A   3       5.608   6.593  -1.847  1.00  0.75           H  
ATOM     38 1HG2 THR A   3       7.860   6.994  -2.573  1.00  0.75           H  
ATOM     39 2HG2 THR A   3       8.949   5.597  -2.638  1.00  0.75           H  
ATOM     40 3HG2 THR A   3       7.636   5.751  -3.828  1.00  0.75           H  
ATOM     41  N   LEU A   4       8.950   2.997  -3.404  1.00  0.66           N  
ATOM     42  CA  LEU A   4      10.321   2.596  -3.667  1.00  0.66           C  
ATOM     43  C   LEU A   4      11.070   3.768  -4.302  1.00  0.66           C  
ATOM     44  O   LEU A   4      10.705   4.233  -5.381  1.00  0.66           O  
ATOM     45  CB  LEU A   4      10.335   1.384  -4.607  1.00  0.66           C  
ATOM     46  CG  LEU A   4      11.666   0.634  -4.764  1.00  0.66           C  
ATOM     47  CD1 LEU A   4      11.394  -0.767  -5.265  1.00  0.66           C  
ATOM     48  CD2 LEU A   4      12.531   1.346  -5.750  1.00  0.66           C  
ATOM     49  H   LEU A   4       8.345   3.202  -4.193  1.00  0.66           H  
ATOM     50  HA  LEU A   4      10.803   2.330  -2.731  1.00  0.66           H  
ATOM     51 1HB  LEU A   4       9.582   0.683  -4.282  1.00  0.66           H  
ATOM     52 2HB  LEU A   4      10.054   1.737  -5.583  1.00  0.66           H  
ATOM     53  HG  LEU A   4      12.173   0.579  -3.796  1.00  0.66           H  
ATOM     54 1HD1 LEU A   4      12.339  -1.289  -5.378  1.00  0.66           H  
ATOM     55 2HD1 LEU A   4      10.763  -1.304  -4.560  1.00  0.66           H  
ATOM     56 3HD1 LEU A   4      10.896  -0.706  -6.223  1.00  0.66           H  
ATOM     57 1HD2 LEU A   4      13.462   0.814  -5.867  1.00  0.66           H  
ATOM     58 2HD2 LEU A   4      12.023   1.383  -6.699  1.00  0.66           H  
ATOM     59 3HD2 LEU A   4      12.735   2.352  -5.406  1.00  0.66           H  
ATOM     60  N   LEU A   5      12.063   4.284  -3.597  1.00  0.61           N  
ATOM     61  CA  LEU A   5      12.834   5.422  -4.085  1.00  0.61           C  
ATOM     62  C   LEU A   5      14.147   4.939  -4.650  1.00  0.61           C  
ATOM     63  O   LEU A   5      14.885   4.234  -3.965  1.00  0.61           O  
ATOM     64  CB  LEU A   5      13.111   6.419  -2.948  1.00  0.61           C  
ATOM     65  CG  LEU A   5      13.997   7.632  -3.252  1.00  0.61           C  
ATOM     66  CD1 LEU A   5      13.293   8.548  -4.207  1.00  0.61           C  
ATOM     67  CD2 LEU A   5      14.363   8.358  -1.937  1.00  0.61           C  
ATOM     68  H   LEU A   5      12.310   3.844  -2.709  1.00  0.61           H  
ATOM     69  HA  LEU A   5      12.280   5.918  -4.878  1.00  0.61           H  
ATOM     70 1HB  LEU A   5      12.158   6.821  -2.631  1.00  0.61           H  
ATOM     71 2HB  LEU A   5      13.549   5.879  -2.121  1.00  0.61           H  
ATOM     72  HG  LEU A   5      14.899   7.294  -3.734  1.00  0.61           H  
ATOM     73 1HD1 LEU A   5      13.934   9.383  -4.407  1.00  0.61           H  
ATOM     74 2HD1 LEU A   5      13.076   8.014  -5.134  1.00  0.61           H  
ATOM     75 3HD1 LEU A   5      12.364   8.904  -3.762  1.00  0.61           H  
ATOM     76 1HD2 LEU A   5      15.012   9.195  -2.159  1.00  0.61           H  
ATOM     77 2HD2 LEU A   5      13.458   8.719  -1.448  1.00  0.61           H  
ATOM     78 3HD2 LEU A   5      14.886   7.673  -1.274  1.00  0.61           H  
ATOM     79  N   VAL A   6      14.432   5.299  -5.887  1.00  0.58           N  
ATOM     80  CA  VAL A   6      15.704   4.932  -6.473  1.00  0.58           C  
ATOM     81  C   VAL A   6      16.569   6.168  -6.560  1.00  0.58           C  
ATOM     82  O   VAL A   6      16.208   7.157  -7.204  1.00  0.58           O  
ATOM     83  CB  VAL A   6      15.554   4.343  -7.888  1.00  0.58           C  
ATOM     84  CG1 VAL A   6      16.964   4.021  -8.424  1.00  0.58           C  
ATOM     85  CG2 VAL A   6      14.639   3.114  -7.854  1.00  0.58           C  
ATOM     86  H   VAL A   6      13.761   5.844  -6.427  1.00  0.58           H  
ATOM     87  HA  VAL A   6      16.202   4.202  -5.835  1.00  0.58           H  
ATOM     88  HB  VAL A   6      15.116   5.094  -8.547  1.00  0.58           H  
ATOM     89 1HG1 VAL A   6      16.910   3.640  -9.426  1.00  0.58           H  
ATOM     90 2HG1 VAL A   6      17.564   4.933  -8.433  1.00  0.58           H  
ATOM     91 3HG1 VAL A   6      17.444   3.282  -7.776  1.00  0.58           H  
ATOM     92 1HG2 VAL A   6      14.523   2.703  -8.849  1.00  0.58           H  
ATOM     93 2HG2 VAL A   6      15.065   2.360  -7.199  1.00  0.58           H  
ATOM     94 3HG2 VAL A   6      13.662   3.417  -7.479  1.00  0.58           H  
ATOM     95  N   VAL A   7      17.713   6.120  -5.909  1.00  0.57           N  
ATOM     96  CA  VAL A   7      18.619   7.247  -5.911  1.00  0.57           C  
ATOM     97  C   VAL A   7      19.855   6.734  -6.601  1.00  0.57           C  
ATOM     98  O   VAL A   7      20.346   5.658  -6.252  1.00  0.57           O  
ATOM     99  CB  VAL A   7      18.978   7.702  -4.487  1.00  0.57           C  
ATOM    100  CG1 VAL A   7      19.890   8.903  -4.562  1.00  0.57           C  
ATOM    101  CG2 VAL A   7      17.719   7.977  -3.698  1.00  0.57           C  
ATOM    102  H   VAL A   7      17.960   5.270  -5.399  1.00  0.57           H  
ATOM    103  HA  VAL A   7      18.197   8.077  -6.478  1.00  0.57           H  
ATOM    104  HB  VAL A   7      19.535   6.926  -4.008  1.00  0.57           H  
ATOM    105 1HG1 VAL A   7      20.169   9.215  -3.562  1.00  0.57           H  
ATOM    106 2HG1 VAL A   7      20.772   8.640  -5.125  1.00  0.57           H  
ATOM    107 3HG1 VAL A   7      19.372   9.723  -5.064  1.00  0.57           H  
ATOM    108 1HG2 VAL A   7      17.975   8.283  -2.689  1.00  0.57           H  
ATOM    109 2HG2 VAL A   7      17.147   8.760  -4.181  1.00  0.57           H  
ATOM    110 3HG2 VAL A   7      17.132   7.064  -3.659  1.00  0.57           H  
ATOM    111  N   GLY A   8      20.348   7.448  -7.585  1.00  0.58           N  
ATOM    112  CA  GLY A   8      21.484   6.895  -8.282  1.00  0.58           C  
ATOM    113  C   GLY A   8      22.099   7.800  -9.314  1.00  0.58           C  
ATOM    114  O   GLY A   8      21.706   8.960  -9.506  1.00  0.58           O  
ATOM    115  H   GLY A   8      19.944   8.335  -7.843  1.00  0.58           H  
ATOM    116 1HA  GLY A   8      22.239   6.594  -7.571  1.00  0.58           H  
ATOM    117 2HA  GLY A   8      21.172   5.976  -8.777  1.00  0.58           H  
ATOM    118  N   ASP A   9      23.141   7.271  -9.903  1.00  0.59           N  
ATOM    119  CA  ASP A   9      23.926   7.976 -10.880  1.00  0.59           C  
ATOM    120  C   ASP A   9      23.335   7.800 -12.271  1.00  0.59           C  
ATOM    121  O   ASP A   9      22.164   7.417 -12.430  1.00  0.59           O  
ATOM    122  CB  ASP A   9      25.402   7.581 -10.738  1.00  0.59           C  
ATOM    123  CG  ASP A   9      25.796   6.174 -11.140  1.00  0.59           C  
ATOM    124  OD1 ASP A   9      25.075   5.566 -11.915  1.00  0.59           O  
ATOM    125  OD2 ASP A   9      26.819   5.695 -10.624  1.00  0.59           O  
ATOM    126  H   ASP A   9      23.413   6.320  -9.633  1.00  0.59           H  
ATOM    127  HA  ASP A   9      23.878   9.041 -10.648  1.00  0.59           H  
ATOM    128 1HB  ASP A   9      26.009   8.280 -11.303  1.00  0.59           H  
ATOM    129 2HB  ASP A   9      25.689   7.717  -9.696  1.00  0.59           H  
ATOM    130  N   SER A  10      24.145   8.090 -13.278  1.00  0.60           N  
ATOM    131  CA  SER A  10      23.728   8.044 -14.664  1.00  0.60           C  
ATOM    132  C   SER A  10      23.221   6.664 -15.118  1.00  0.60           C  
ATOM    133  O   SER A  10      22.507   6.554 -16.124  1.00  0.60           O  
ATOM    134  CB  SER A  10      24.902   8.449 -15.512  1.00  0.60           C  
ATOM    135  OG  SER A  10      25.937   7.528 -15.393  1.00  0.60           O  
ATOM    136  H   SER A  10      25.092   8.363 -13.070  1.00  0.60           H  
ATOM    137  HA  SER A  10      22.933   8.772 -14.796  1.00  0.60           H  
ATOM    138 1HB  SER A  10      24.590   8.510 -16.545  1.00  0.60           H  
ATOM    139 2HB  SER A  10      25.255   9.432 -15.223  1.00  0.60           H  
ATOM    140  HG  SER A  10      26.434   7.590 -16.221  1.00  0.60           H  
ATOM    141  N   ILE A  11      23.569   5.589 -14.395  1.00  0.61           N  
ATOM    142  CA  ILE A  11      23.053   4.293 -14.811  1.00  0.61           C  
ATOM    143  C   ILE A  11      21.560   4.209 -14.467  1.00  0.61           C  
ATOM    144  O   ILE A  11      20.740   3.915 -15.339  1.00  0.61           O  
ATOM    145  CB  ILE A  11      23.816   3.123 -14.171  1.00  0.61           C  
ATOM    146  CG1 ILE A  11      25.250   3.087 -14.658  1.00  0.61           C  
ATOM    147  CG2 ILE A  11      23.146   1.841 -14.517  1.00  0.61           C  
ATOM    148  CD1 ILE A  11      26.096   2.126 -13.868  1.00  0.61           C  
ATOM    149  H   ILE A  11      24.162   5.678 -13.557  1.00  0.61           H  
ATOM    150  HA  ILE A  11      23.160   4.206 -15.889  1.00  0.61           H  
ATOM    151  HB  ILE A  11      23.837   3.247 -13.079  1.00  0.61           H  
ATOM    152 1HG1 ILE A  11      25.270   2.798 -15.703  1.00  0.61           H  
ATOM    153 2HG1 ILE A  11      25.683   4.089 -14.561  1.00  0.61           H  
ATOM    154 1HG2 ILE A  11      23.700   1.033 -14.050  1.00  0.61           H  
ATOM    155 2HG2 ILE A  11      22.125   1.859 -14.135  1.00  0.61           H  
ATOM    156 3HG2 ILE A  11      23.133   1.708 -15.590  1.00  0.61           H  
ATOM    157 1HD1 ILE A  11      27.117   2.140 -14.242  1.00  0.61           H  
ATOM    158 2HD1 ILE A  11      26.087   2.431 -12.819  1.00  0.61           H  
ATOM    159 3HD1 ILE A  11      25.690   1.122 -13.952  1.00  0.61           H  
ATOM    160  N   SER A  12      21.188   4.559 -13.223  1.00  0.63           N  
ATOM    161  CA  SER A  12      19.780   4.540 -12.782  1.00  0.63           C  
ATOM    162  C   SER A  12      18.948   5.511 -13.627  1.00  0.63           C  
ATOM    163  O   SER A  12      17.769   5.276 -13.920  1.00  0.63           O  
ATOM    164  CB  SER A  12      19.624   4.982 -11.341  1.00  0.63           C  
ATOM    165  OG  SER A  12      20.225   4.132 -10.412  1.00  0.63           O  
ATOM    166  H   SER A  12      21.908   4.824 -12.560  1.00  0.63           H  
ATOM    167  HA  SER A  12      19.386   3.530 -12.902  1.00  0.63           H  
ATOM    168 1HB  SER A  12      20.065   5.956 -11.241  1.00  0.63           H  
ATOM    169 2HB  SER A  12      18.563   5.076 -11.117  1.00  0.63           H  
ATOM    170  HG  SER A  12      20.400   3.270 -10.832  1.00  0.63           H  
ATOM    171  N   ALA A  13      19.579   6.627 -13.999  1.00  0.65           N  
ATOM    172  CA  ALA A  13      18.949   7.666 -14.810  1.00  0.65           C  
ATOM    173  C   ALA A  13      18.626   7.187 -16.225  1.00  0.65           C  
ATOM    174  O   ALA A  13      17.833   7.818 -16.929  1.00  0.65           O  
ATOM    175  CB  ALA A  13      19.846   8.890 -14.890  1.00  0.65           C  
ATOM    176  H   ALA A  13      20.539   6.772 -13.681  1.00  0.65           H  
ATOM    177  HA  ALA A  13      18.013   7.942 -14.331  1.00  0.65           H  
ATOM    178 1HB  ALA A  13      19.351   9.669 -15.464  1.00  0.65           H  
ATOM    179 2HB  ALA A  13      20.056   9.252 -13.881  1.00  0.65           H  
ATOM    180 3HB  ALA A  13      20.765   8.611 -15.379  1.00  0.65           H  
ATOM    181  N   GLY A  14      19.280   6.115 -16.681  1.00  0.67           N  
ATOM    182  CA  GLY A  14      19.081   5.657 -18.037  1.00  0.67           C  
ATOM    183  C   GLY A  14      19.765   6.597 -19.020  1.00  0.67           C  
ATOM    184  O   GLY A  14      19.262   6.804 -20.122  1.00  0.67           O  
ATOM    185  H   GLY A  14      19.901   5.577 -16.079  1.00  0.67           H  
ATOM    186 1HA  GLY A  14      19.493   4.652 -18.135  1.00  0.67           H  
ATOM    187 2HA  GLY A  14      18.016   5.597 -18.255  1.00  0.67           H  
ATOM    188  N   PHE A  15      20.875   7.213 -18.617  1.00  0.69           N  
ATOM    189  CA  PHE A  15      21.528   8.170 -19.492  1.00  0.69           C  
ATOM    190  C   PHE A  15      21.845   7.613 -20.865  1.00  0.69           C  
ATOM    191  O   PHE A  15      22.419   6.531 -20.986  1.00  0.69           O  
ATOM    192  CB  PHE A  15      22.825   8.632 -18.868  1.00  0.69           C  
ATOM    193  CG  PHE A  15      23.579   9.616 -19.690  1.00  0.69           C  
ATOM    194  CD1 PHE A  15      23.234  10.951 -19.698  1.00  0.69           C  
ATOM    195  CD2 PHE A  15      24.646   9.200 -20.466  1.00  0.69           C  
ATOM    196  CE1 PHE A  15      23.942  11.855 -20.465  1.00  0.69           C  
ATOM    197  CE2 PHE A  15      25.356  10.091 -21.232  1.00  0.69           C  
ATOM    198  CZ  PHE A  15      25.005  11.424 -21.233  1.00  0.69           C  
ATOM    199  H   PHE A  15      21.282   7.012 -17.700  1.00  0.69           H  
ATOM    200  HA  PHE A  15      20.863   9.027 -19.611  1.00  0.69           H  
ATOM    201 1HB  PHE A  15      22.616   9.083 -17.899  1.00  0.69           H  
ATOM    202 2HB  PHE A  15      23.465   7.770 -18.692  1.00  0.69           H  
ATOM    203  HD1 PHE A  15      22.396  11.290 -19.094  1.00  0.69           H  
ATOM    204  HD2 PHE A  15      24.921   8.148 -20.467  1.00  0.69           H  
ATOM    205  HE1 PHE A  15      23.662  12.908 -20.462  1.00  0.69           H  
ATOM    206  HE2 PHE A  15      26.194   9.741 -21.836  1.00  0.69           H  
ATOM    207  HZ  PHE A  15      25.565  12.136 -21.837  1.00  0.69           H  
ATOM    208  N   GLY A  16      21.458   8.374 -21.894  1.00  0.72           N  
ATOM    209  CA  GLY A  16      21.682   8.040 -23.300  1.00  0.72           C  
ATOM    210  C   GLY A  16      20.631   7.079 -23.868  1.00  0.72           C  
ATOM    211  O   GLY A  16      20.670   6.732 -25.050  1.00  0.72           O  
ATOM    212  H   GLY A  16      20.983   9.241 -21.684  1.00  0.72           H  
ATOM    213 1HA  GLY A  16      21.687   8.958 -23.886  1.00  0.72           H  
ATOM    214 2HA  GLY A  16      22.671   7.597 -23.406  1.00  0.72           H  
ATOM    215  N   LEU A  17      19.694   6.656 -23.026  1.00  0.74           N  
ATOM    216  CA  LEU A  17      18.671   5.691 -23.393  1.00  0.74           C  
ATOM    217  C   LEU A  17      17.286   6.315 -23.404  1.00  0.74           C  
ATOM    218  O   LEU A  17      17.079   7.395 -22.845  1.00  0.74           O  
ATOM    219  CB  LEU A  17      18.691   4.565 -22.372  1.00  0.74           C  
ATOM    220  CG  LEU A  17      20.067   3.966 -22.145  1.00  0.74           C  
ATOM    221  CD1 LEU A  17      19.979   2.923 -21.091  1.00  0.74           C  
ATOM    222  CD2 LEU A  17      20.583   3.438 -23.419  1.00  0.74           C  
ATOM    223  H   LEU A  17      19.705   6.973 -22.057  1.00  0.74           H  
ATOM    224  HA  LEU A  17      18.888   5.299 -24.385  1.00  0.74           H  
ATOM    225 1HB  LEU A  17      18.308   4.935 -21.427  1.00  0.74           H  
ATOM    226 2HB  LEU A  17      18.026   3.772 -22.721  1.00  0.74           H  
ATOM    227  HG  LEU A  17      20.745   4.734 -21.778  1.00  0.74           H  
ATOM    228 1HD1 LEU A  17      20.972   2.503 -20.920  1.00  0.74           H  
ATOM    229 2HD1 LEU A  17      19.608   3.364 -20.174  1.00  0.74           H  
ATOM    230 3HD1 LEU A  17      19.307   2.148 -21.411  1.00  0.74           H  
ATOM    231 1HD2 LEU A  17      21.560   2.999 -23.270  1.00  0.74           H  
ATOM    232 2HD2 LEU A  17      19.921   2.726 -23.744  1.00  0.74           H  
ATOM    233 3HD2 LEU A  17      20.649   4.230 -24.155  1.00  0.74           H  
ATOM    234  N   ASP A  18      16.310   5.651 -24.025  1.00  0.75           N  
ATOM    235  CA  ASP A  18      14.948   6.145 -23.865  1.00  0.75           C  
ATOM    236  C   ASP A  18      14.605   5.840 -22.425  1.00  0.75           C  
ATOM    237  O   ASP A  18      14.572   4.676 -22.025  1.00  0.75           O  
ATOM    238  CB  ASP A  18      13.961   5.470 -24.821  1.00  0.75           C  
ATOM    239  CG  ASP A  18      12.492   6.036 -24.773  1.00  0.75           C  
ATOM    240  OD1 ASP A  18      11.940   6.327 -23.703  1.00  0.75           O  
ATOM    241  OD2 ASP A  18      11.925   6.166 -25.841  1.00  0.75           O  
ATOM    242  H   ASP A  18      16.477   4.779 -24.535  1.00  0.75           H  
ATOM    243  HA  ASP A  18      14.924   7.224 -24.019  1.00  0.75           H  
ATOM    244 1HB  ASP A  18      14.335   5.564 -25.842  1.00  0.75           H  
ATOM    245 2HB  ASP A  18      13.925   4.403 -24.596  1.00  0.75           H  
ATOM    246  N   SER A  19      14.364   6.868 -21.624  1.00  0.74           N  
ATOM    247  CA  SER A  19      14.165   6.653 -20.198  1.00  0.74           C  
ATOM    248  C   SER A  19      12.974   5.748 -19.879  1.00  0.74           C  
ATOM    249  O   SER A  19      12.949   5.115 -18.823  1.00  0.74           O  
ATOM    250  CB  SER A  19      14.021   7.991 -19.485  1.00  0.74           C  
ATOM    251  OG  SER A  19      12.845   8.656 -19.862  1.00  0.74           O  
ATOM    252  H   SER A  19      14.376   7.804 -22.004  1.00  0.74           H  
ATOM    253  HA  SER A  19      15.063   6.171 -19.811  1.00  0.74           H  
ATOM    254 1HB  SER A  19      14.022   7.831 -18.408  1.00  0.74           H  
ATOM    255 2HB  SER A  19      14.884   8.613 -19.722  1.00  0.74           H  
ATOM    256  HG  SER A  19      12.124   8.151 -19.481  1.00  0.74           H  
ATOM    257  N   ARG A  20      12.020   5.594 -20.804  1.00  0.73           N  
ATOM    258  CA  ARG A  20      10.855   4.756 -20.523  1.00  0.73           C  
ATOM    259  C   ARG A  20      11.209   3.268 -20.498  1.00  0.73           C  
ATOM    260  O   ARG A  20      10.446   2.451 -19.973  1.00  0.73           O  
ATOM    261  CB  ARG A  20       9.774   5.007 -21.554  1.00  0.73           C  
ATOM    262  CG  ARG A  20       9.169   6.402 -21.494  1.00  0.73           C  
ATOM    263  CD  ARG A  20       8.233   6.655 -22.616  1.00  0.73           C  
ATOM    264  NE  ARG A  20       8.938   6.685 -23.886  1.00  0.73           N  
ATOM    265  CZ  ARG A  20       8.359   6.833 -25.094  1.00  0.73           C  
ATOM    266  NH1 ARG A  20       7.046   6.981 -25.199  1.00  0.73           N  
ATOM    267  NH2 ARG A  20       9.117   6.828 -26.173  1.00  0.73           N  
ATOM    268  H   ARG A  20      12.091   6.058 -21.724  1.00  0.73           H  
ATOM    269  HA  ARG A  20      10.464   5.034 -19.545  1.00  0.73           H  
ATOM    270 1HB  ARG A  20      10.191   4.869 -22.554  1.00  0.73           H  
ATOM    271 2HB  ARG A  20       8.971   4.283 -21.428  1.00  0.73           H  
ATOM    272 1HG  ARG A  20       8.635   6.532 -20.554  1.00  0.73           H  
ATOM    273 2HG  ARG A  20       9.978   7.135 -21.561  1.00  0.73           H  
ATOM    274 1HD  ARG A  20       7.487   5.865 -22.658  1.00  0.73           H  
ATOM    275 2HD  ARG A  20       7.742   7.616 -22.475  1.00  0.73           H  
ATOM    276  HE  ARG A  20       9.974   6.579 -23.862  1.00  0.73           H  
ATOM    277 1HH1 ARG A  20       6.469   6.983 -24.369  1.00  0.73           H  
ATOM    278 2HH1 ARG A  20       6.622   7.090 -26.109  1.00  0.73           H  
ATOM    279 1HH2 ARG A  20      10.146   6.695 -26.070  1.00  0.73           H  
ATOM    280 2HH2 ARG A  20       8.712   6.935 -27.084  1.00  0.73           H  
ATOM    281  N   GLN A  21      12.361   2.921 -21.079  1.00  0.71           N  
ATOM    282  CA  GLN A  21      12.865   1.554 -21.122  1.00  0.71           C  
ATOM    283  C   GLN A  21      14.022   1.356 -20.154  1.00  0.71           C  
ATOM    284  O   GLN A  21      14.689   0.320 -20.180  1.00  0.71           O  
ATOM    285  CB  GLN A  21      13.312   1.182 -22.535  1.00  0.71           C  
ATOM    286  CG  GLN A  21      12.191   1.166 -23.561  1.00  0.71           C  
ATOM    287  CD  GLN A  21      11.136   0.111 -23.232  1.00  0.71           C  
ATOM    288  OE1 GLN A  21      11.466  -1.059 -23.007  1.00  0.71           O  
ATOM    289  NE2 GLN A  21       9.869   0.513 -23.213  1.00  0.71           N  
ATOM    290  H   GLN A  21      12.955   3.647 -21.482  1.00  0.71           H  
ATOM    291  HA  GLN A  21      12.065   0.879 -20.821  1.00  0.71           H  
ATOM    292 1HB  GLN A  21      14.058   1.909 -22.870  1.00  0.71           H  
ATOM    293 2HB  GLN A  21      13.791   0.203 -22.523  1.00  0.71           H  
ATOM    294 1HG  GLN A  21      11.713   2.147 -23.576  1.00  0.71           H  
ATOM    295 2HG  GLN A  21      12.610   0.941 -24.539  1.00  0.71           H  
ATOM    296 1HE2 GLN A  21       9.139  -0.141 -23.006  1.00  0.71           H  
ATOM    297 2HE2 GLN A  21       9.641   1.464 -23.411  1.00  0.71           H  
ATOM    298  N   GLY A  22      14.297   2.359 -19.322  1.00  0.68           N  
ATOM    299  CA  GLY A  22      15.430   2.245 -18.429  1.00  0.68           C  
ATOM    300  C   GLY A  22      15.098   1.300 -17.298  1.00  0.68           C  
ATOM    301  O   GLY A  22      13.927   1.003 -17.051  1.00  0.68           O  
ATOM    302  H   GLY A  22      13.726   3.203 -19.294  1.00  0.68           H  
ATOM    303 1HA  GLY A  22      16.299   1.890 -18.975  1.00  0.68           H  
ATOM    304 2HA  GLY A  22      15.679   3.228 -18.031  1.00  0.68           H  
ATOM    305  N   TRP A  23      16.111   0.932 -16.533  1.00  0.65           N  
ATOM    306  CA  TRP A  23      15.951   0.032 -15.403  1.00  0.65           C  
ATOM    307  C   TRP A  23      14.861   0.435 -14.427  1.00  0.65           C  
ATOM    308  O   TRP A  23      14.059  -0.407 -14.032  1.00  0.65           O  
ATOM    309  CB  TRP A  23      17.263  -0.064 -14.635  1.00  0.65           C  
ATOM    310  CG  TRP A  23      17.185  -0.925 -13.427  1.00  0.65           C  
ATOM    311  CD1 TRP A  23      17.333  -2.226 -13.424  1.00  0.65           C  
ATOM    312  CD2 TRP A  23      16.982  -0.559 -12.037  1.00  0.65           C  
ATOM    313  NE1 TRP A  23      17.226  -2.710 -12.147  1.00  0.65           N  
ATOM    314  CE2 TRP A  23      17.004  -1.721 -11.313  1.00  0.65           C  
ATOM    315  CE3 TRP A  23      16.797   0.620 -11.380  1.00  0.65           C  
ATOM    316  CZ2 TRP A  23      16.833  -1.746  -9.968  1.00  0.65           C  
ATOM    317  CZ3 TRP A  23      16.620   0.596 -10.008  1.00  0.65           C  
ATOM    318  CH2 TRP A  23      16.633  -0.556  -9.327  1.00  0.65           C  
ATOM    319  H   TRP A  23      17.052   1.193 -16.820  1.00  0.65           H  
ATOM    320  HA  TRP A  23      15.710  -0.956 -15.797  1.00  0.65           H  
ATOM    321 1HB  TRP A  23      18.040  -0.464 -15.293  1.00  0.65           H  
ATOM    322 2HB  TRP A  23      17.580   0.933 -14.327  1.00  0.65           H  
ATOM    323  HD1 TRP A  23      17.519  -2.811 -14.312  1.00  0.65           H  
ATOM    324  HE1 TRP A  23      17.315  -3.668 -11.864  1.00  0.65           H  
ATOM    325  HE3 TRP A  23      16.798   1.532 -11.928  1.00  0.65           H  
ATOM    326  HZ2 TRP A  23      16.854  -2.669  -9.423  1.00  0.65           H  
ATOM    327  HZ3 TRP A  23      16.469   1.516  -9.494  1.00  0.65           H  
ATOM    328  HH2 TRP A  23      16.486  -0.541  -8.255  1.00  0.65           H  
ATOM    329  N   VAL A  24      14.795   1.705 -14.041  1.00  0.63           N  
ATOM    330  CA  VAL A  24      13.807   2.080 -13.039  1.00  0.63           C  
ATOM    331  C   VAL A  24      12.382   1.874 -13.574  1.00  0.63           C  
ATOM    332  O   VAL A  24      11.505   1.381 -12.861  1.00  0.63           O  
ATOM    333  CB  VAL A  24      13.975   3.534 -12.599  1.00  0.63           C  
ATOM    334  CG1 VAL A  24      12.862   3.869 -11.687  1.00  0.63           C  
ATOM    335  CG2 VAL A  24      15.286   3.741 -11.902  1.00  0.63           C  
ATOM    336  H   VAL A  24      15.446   2.383 -14.411  1.00  0.63           H  
ATOM    337  HA  VAL A  24      13.945   1.441 -12.165  1.00  0.63           H  
ATOM    338  HB  VAL A  24      13.911   4.188 -13.467  1.00  0.63           H  
ATOM    339 1HG1 VAL A  24      12.945   4.876 -11.358  1.00  0.63           H  
ATOM    340 2HG1 VAL A  24      11.904   3.726 -12.189  1.00  0.63           H  
ATOM    341 3HG1 VAL A  24      12.939   3.213 -10.837  1.00  0.63           H  
ATOM    342 1HG2 VAL A  24      15.384   4.765 -11.574  1.00  0.63           H  
ATOM    343 2HG2 VAL A  24      15.320   3.095 -11.046  1.00  0.63           H  
ATOM    344 3HG2 VAL A  24      16.103   3.509 -12.584  1.00  0.63           H  
ATOM    345  N   SER A  25      12.147   2.262 -14.828  1.00  0.62           N  
ATOM    346  CA  SER A  25      10.843   2.071 -15.455  1.00  0.62           C  
ATOM    347  C   SER A  25      10.514   0.583 -15.533  1.00  0.62           C  
ATOM    348  O   SER A  25       9.388   0.167 -15.236  1.00  0.62           O  
ATOM    349  CB  SER A  25      10.812   2.665 -16.843  1.00  0.62           C  
ATOM    350  OG  SER A  25       9.547   2.483 -17.439  1.00  0.62           O  
ATOM    351  H   SER A  25      12.899   2.661 -15.373  1.00  0.62           H  
ATOM    352  HA  SER A  25      10.085   2.561 -14.843  1.00  0.62           H  
ATOM    353 1HB  SER A  25      11.059   3.725 -16.811  1.00  0.62           H  
ATOM    354 2HB  SER A  25      11.572   2.173 -17.455  1.00  0.62           H  
ATOM    355  HG  SER A  25       9.714   2.503 -18.407  1.00  0.62           H  
ATOM    356  N   LEU A  26      11.504  -0.224 -15.928  1.00  0.62           N  
ATOM    357  CA  LEU A  26      11.299  -1.657 -16.045  1.00  0.62           C  
ATOM    358  C   LEU A  26      10.995  -2.248 -14.666  1.00  0.62           C  
ATOM    359  O   LEU A  26      10.173  -3.158 -14.550  1.00  0.62           O  
ATOM    360  CB  LEU A  26      12.525  -2.322 -16.665  1.00  0.62           C  
ATOM    361  CG  LEU A  26      12.822  -1.970 -18.116  1.00  0.62           C  
ATOM    362  CD1 LEU A  26      14.128  -2.607 -18.488  1.00  0.62           C  
ATOM    363  CD2 LEU A  26      11.705  -2.433 -19.016  1.00  0.62           C  
ATOM    364  H   LEU A  26      12.411   0.176 -16.171  1.00  0.62           H  
ATOM    365  HA  LEU A  26      10.444  -1.832 -16.694  1.00  0.62           H  
ATOM    366 1HB  LEU A  26      13.399  -2.059 -16.072  1.00  0.62           H  
ATOM    367 2HB  LEU A  26      12.390  -3.397 -16.628  1.00  0.62           H  
ATOM    368  HG  LEU A  26      12.929  -0.895 -18.215  1.00  0.62           H  
ATOM    369 1HD1 LEU A  26      14.378  -2.349 -19.518  1.00  0.62           H  
ATOM    370 2HD1 LEU A  26      14.898  -2.240 -17.820  1.00  0.62           H  
ATOM    371 3HD1 LEU A  26      14.040  -3.684 -18.391  1.00  0.62           H  
ATOM    372 1HD2 LEU A  26      11.943  -2.166 -20.051  1.00  0.62           H  
ATOM    373 2HD2 LEU A  26      11.595  -3.518 -18.934  1.00  0.62           H  
ATOM    374 3HD2 LEU A  26      10.776  -1.947 -18.720  1.00  0.62           H  
ATOM    375  N   LEU A  27      11.632  -1.708 -13.616  1.00  0.63           N  
ATOM    376  CA  LEU A  27      11.369  -2.133 -12.247  1.00  0.63           C  
ATOM    377  C   LEU A  27       9.908  -1.888 -11.925  1.00  0.63           C  
ATOM    378  O   LEU A  27       9.226  -2.786 -11.427  1.00  0.63           O  
ATOM    379  CB  LEU A  27      12.262  -1.384 -11.245  1.00  0.63           C  
ATOM    380  CG  LEU A  27      11.983  -1.661  -9.765  1.00  0.63           C  
ATOM    381  CD1 LEU A  27      12.208  -3.129  -9.460  1.00  0.63           C  
ATOM    382  CD2 LEU A  27      12.883  -0.767  -8.930  1.00  0.63           C  
ATOM    383  H   LEU A  27      12.335  -0.991 -13.775  1.00  0.63           H  
ATOM    384  HA  LEU A  27      11.571  -3.197 -12.165  1.00  0.63           H  
ATOM    385 1HB  LEU A  27      13.305  -1.629 -11.453  1.00  0.63           H  
ATOM    386 2HB  LEU A  27      12.140  -0.333 -11.384  1.00  0.63           H  
ATOM    387  HG  LEU A  27      10.944  -1.430  -9.545  1.00  0.63           H  
ATOM    388 1HD1 LEU A  27      11.994  -3.318  -8.414  1.00  0.63           H  
ATOM    389 2HD1 LEU A  27      11.543  -3.732 -10.079  1.00  0.63           H  
ATOM    390 3HD1 LEU A  27      13.243  -3.389  -9.674  1.00  0.63           H  
ATOM    391 1HD2 LEU A  27      12.695  -0.941  -7.880  1.00  0.63           H  
ATOM    392 2HD2 LEU A  27      13.909  -1.001  -9.156  1.00  0.63           H  
ATOM    393 3HD2 LEU A  27      12.684   0.279  -9.170  1.00  0.63           H  
ATOM    394  N   GLN A  28       9.409  -0.683 -12.229  1.00  0.64           N  
ATOM    395  CA  GLN A  28       8.004  -0.379 -11.972  1.00  0.64           C  
ATOM    396  C   GLN A  28       7.107  -1.384 -12.688  1.00  0.64           C  
ATOM    397  O   GLN A  28       6.142  -1.904 -12.115  1.00  0.64           O  
ATOM    398  CB  GLN A  28       7.647   1.015 -12.506  1.00  0.64           C  
ATOM    399  CG  GLN A  28       6.208   1.458 -12.226  1.00  0.64           C  
ATOM    400  CD  GLN A  28       5.921   1.822 -10.780  1.00  0.64           C  
ATOM    401  OE1 GLN A  28       6.249   2.936 -10.352  1.00  0.64           O  
ATOM    402  NE2 GLN A  28       5.330   0.906 -10.037  1.00  0.64           N  
ATOM    403  H   GLN A  28      10.026   0.028 -12.629  1.00  0.64           H  
ATOM    404  HA  GLN A  28       7.813  -0.435 -10.905  1.00  0.64           H  
ATOM    405 1HB  GLN A  28       8.331   1.751 -12.084  1.00  0.64           H  
ATOM    406 2HB  GLN A  28       7.782   1.035 -13.581  1.00  0.64           H  
ATOM    407 1HG  GLN A  28       5.991   2.327 -12.844  1.00  0.64           H  
ATOM    408 2HG  GLN A  28       5.548   0.636 -12.504  1.00  0.64           H  
ATOM    409 1HE2 GLN A  28       5.099   1.070  -9.058  1.00  0.64           H  
ATOM    410 2HE2 GLN A  28       5.109   0.021 -10.425  1.00  0.64           H  
ATOM    411  N   ALA A  29       7.440  -1.685 -13.947  1.00  0.67           N  
ATOM    412  CA  ALA A  29       6.641  -2.630 -14.707  1.00  0.67           C  
ATOM    413  C   ALA A  29       6.669  -4.019 -14.076  1.00  0.67           C  
ATOM    414  O   ALA A  29       5.624  -4.654 -13.930  1.00  0.67           O  
ATOM    415  CB  ALA A  29       7.145  -2.701 -16.139  1.00  0.67           C  
ATOM    416  H   ALA A  29       8.242  -1.224 -14.383  1.00  0.67           H  
ATOM    417  HA  ALA A  29       5.611  -2.277 -14.706  1.00  0.67           H  
ATOM    418 1HB  ALA A  29       6.522  -3.391 -16.708  1.00  0.67           H  
ATOM    419 2HB  ALA A  29       7.102  -1.708 -16.587  1.00  0.67           H  
ATOM    420 3HB  ALA A  29       8.171  -3.054 -16.144  1.00  0.67           H  
ATOM    421  N   ARG A  30       7.851  -4.464 -13.636  1.00  0.69           N  
ATOM    422  CA  ARG A  30       7.988  -5.791 -13.051  1.00  0.69           C  
ATOM    423  C   ARG A  30       7.207  -5.883 -11.754  1.00  0.69           C  
ATOM    424  O   ARG A  30       6.507  -6.865 -11.509  1.00  0.69           O  
ATOM    425  CB  ARG A  30       9.441  -6.126 -12.794  1.00  0.69           C  
ATOM    426  CG  ARG A  30       9.696  -7.519 -12.228  1.00  0.69           C  
ATOM    427  CD  ARG A  30       9.388  -8.572 -13.240  1.00  0.69           C  
ATOM    428  NE  ARG A  30       9.570  -9.928 -12.731  1.00  0.69           N  
ATOM    429  CZ  ARG A  30      10.739 -10.595 -12.703  1.00  0.69           C  
ATOM    430  NH1 ARG A  30      11.848 -10.027 -13.136  1.00  0.69           N  
ATOM    431  NH2 ARG A  30      10.761 -11.832 -12.241  1.00  0.69           N  
ATOM    432  H   ARG A  30       8.681  -3.887 -13.762  1.00  0.69           H  
ATOM    433  HA  ARG A  30       7.585  -6.519 -13.755  1.00  0.69           H  
ATOM    434 1HB  ARG A  30       9.984  -6.044 -13.729  1.00  0.69           H  
ATOM    435 2HB  ARG A  30       9.867  -5.394 -12.101  1.00  0.69           H  
ATOM    436 1HG  ARG A  30      10.741  -7.610 -11.944  1.00  0.69           H  
ATOM    437 2HG  ARG A  30       9.060  -7.683 -11.359  1.00  0.69           H  
ATOM    438 1HD  ARG A  30       8.348  -8.470 -13.553  1.00  0.69           H  
ATOM    439 2HD  ARG A  30      10.040  -8.444 -14.103  1.00  0.69           H  
ATOM    440  HE  ARG A  30       8.734 -10.439 -12.402  1.00  0.69           H  
ATOM    441 1HH1 ARG A  30      11.827  -9.086 -13.496  1.00  0.69           H  
ATOM    442 2HH1 ARG A  30      12.727 -10.540 -13.127  1.00  0.69           H  
ATOM    443 1HH2 ARG A  30       9.892 -12.259 -11.918  1.00  0.69           H  
ATOM    444 2HH2 ARG A  30      11.628 -12.347 -12.220  1.00  0.69           H  
ATOM    445  N   LEU A  31       7.265  -4.829 -10.949  1.00  0.72           N  
ATOM    446  CA  LEU A  31       6.530  -4.825  -9.704  1.00  0.72           C  
ATOM    447  C   LEU A  31       5.047  -4.984  -9.988  1.00  0.72           C  
ATOM    448  O   LEU A  31       4.376  -5.821  -9.378  1.00  0.72           O  
ATOM    449  CB  LEU A  31       6.808  -3.501  -8.970  1.00  0.72           C  
ATOM    450  CG  LEU A  31       8.193  -3.372  -8.331  1.00  0.72           C  
ATOM    451  CD1 LEU A  31       8.440  -1.959  -7.954  1.00  0.72           C  
ATOM    452  CD2 LEU A  31       8.234  -4.237  -7.066  1.00  0.72           C  
ATOM    453  H   LEU A  31       7.854  -4.032 -11.197  1.00  0.72           H  
ATOM    454  HA  LEU A  31       6.866  -5.660  -9.093  1.00  0.72           H  
ATOM    455 1HB  LEU A  31       6.707  -2.688  -9.687  1.00  0.72           H  
ATOM    456 2HB  LEU A  31       6.057  -3.358  -8.194  1.00  0.72           H  
ATOM    457  HG  LEU A  31       8.953  -3.686  -9.041  1.00  0.72           H  
ATOM    458 1HD1 LEU A  31       9.418  -1.874  -7.506  1.00  0.72           H  
ATOM    459 2HD1 LEU A  31       8.394  -1.368  -8.851  1.00  0.72           H  
ATOM    460 3HD1 LEU A  31       7.683  -1.623  -7.253  1.00  0.72           H  
ATOM    461 1HD2 LEU A  31       9.215  -4.155  -6.595  1.00  0.72           H  
ATOM    462 2HD2 LEU A  31       7.468  -3.893  -6.367  1.00  0.72           H  
ATOM    463 3HD2 LEU A  31       8.038  -5.264  -7.319  1.00  0.72           H  
ATOM    464  N   ARG A  32       4.539  -4.265 -10.988  1.00  0.75           N  
ATOM    465  CA  ARG A  32       3.129  -4.387 -11.304  1.00  0.75           C  
ATOM    466  C   ARG A  32       2.773  -5.779 -11.840  1.00  0.75           C  
ATOM    467  O   ARG A  32       1.791  -6.384 -11.396  1.00  0.75           O  
ATOM    468  CB  ARG A  32       2.747  -3.320 -12.315  1.00  0.75           C  
ATOM    469  CG  ARG A  32       2.739  -1.909 -11.749  1.00  0.75           C  
ATOM    470  CD  ARG A  32       2.488  -0.887 -12.793  1.00  0.75           C  
ATOM    471  NE  ARG A  32       2.480   0.454 -12.230  1.00  0.75           N  
ATOM    472  CZ  ARG A  32       2.517   1.594 -12.946  1.00  0.75           C  
ATOM    473  NH1 ARG A  32       2.565   1.550 -14.260  1.00  0.75           N  
ATOM    474  NH2 ARG A  32       2.507   2.759 -12.322  1.00  0.75           N  
ATOM    475  H   ARG A  32       5.124  -3.594 -11.492  1.00  0.75           H  
ATOM    476  HA  ARG A  32       2.562  -4.213 -10.390  1.00  0.75           H  
ATOM    477 1HB  ARG A  32       3.458  -3.340 -13.142  1.00  0.75           H  
ATOM    478 2HB  ARG A  32       1.761  -3.534 -12.723  1.00  0.75           H  
ATOM    479 1HG  ARG A  32       1.963  -1.826 -10.988  1.00  0.75           H  
ATOM    480 2HG  ARG A  32       3.710  -1.703 -11.296  1.00  0.75           H  
ATOM    481 1HD  ARG A  32       3.280  -0.939 -13.543  1.00  0.75           H  
ATOM    482 2HD  ARG A  32       1.524  -1.069 -13.264  1.00  0.75           H  
ATOM    483  HE  ARG A  32       2.442   0.537 -11.219  1.00  0.75           H  
ATOM    484 1HH1 ARG A  32       2.571   0.658 -14.736  1.00  0.75           H  
ATOM    485 2HH1 ARG A  32       2.591   2.407 -14.794  1.00  0.75           H  
ATOM    486 1HH2 ARG A  32       2.471   2.790 -11.311  1.00  0.75           H  
ATOM    487 2HH2 ARG A  32       2.536   3.617 -12.852  1.00  0.75           H  
ATOM    488  N   ASP A  33       3.615  -6.335 -12.725  1.00  0.77           N  
ATOM    489  CA  ASP A  33       3.361  -7.656 -13.313  1.00  0.77           C  
ATOM    490  C   ASP A  33       3.310  -8.762 -12.263  1.00  0.77           C  
ATOM    491  O   ASP A  33       2.531  -9.711 -12.383  1.00  0.77           O  
ATOM    492  CB  ASP A  33       4.422  -8.024 -14.363  1.00  0.77           C  
ATOM    493  CG  ASP A  33       4.307  -7.252 -15.703  1.00  0.77           C  
ATOM    494  OD1 ASP A  33       3.305  -6.607 -15.931  1.00  0.77           O  
ATOM    495  OD2 ASP A  33       5.216  -7.361 -16.501  1.00  0.77           O  
ATOM    496  H   ASP A  33       4.429  -5.804 -13.035  1.00  0.77           H  
ATOM    497  HA  ASP A  33       2.393  -7.622 -13.810  1.00  0.77           H  
ATOM    498 1HB  ASP A  33       5.410  -7.829 -13.940  1.00  0.77           H  
ATOM    499 2HB  ASP A  33       4.367  -9.091 -14.568  1.00  0.77           H  
ATOM    500  N   GLU A  34       4.121  -8.615 -11.220  1.00  0.78           N  
ATOM    501  CA  GLU A  34       4.210  -9.588 -10.141  1.00  0.78           C  
ATOM    502  C   GLU A  34       3.189  -9.361  -9.012  1.00  0.78           C  
ATOM    503  O   GLU A  34       3.202 -10.093  -8.021  1.00  0.78           O  
ATOM    504  CB  GLU A  34       5.620  -9.589  -9.557  1.00  0.78           C  
ATOM    505  CG  GLU A  34       6.749 -10.032 -10.489  1.00  0.78           C  
ATOM    506  CD  GLU A  34       6.733 -11.471 -10.876  1.00  0.78           C  
ATOM    507  OE1 GLU A  34       6.215 -12.279 -10.143  1.00  0.78           O  
ATOM    508  OE2 GLU A  34       7.315 -11.770 -11.896  1.00  0.78           O  
ATOM    509  H   GLU A  34       4.747  -7.808 -11.198  1.00  0.78           H  
ATOM    510  HA  GLU A  34       4.019 -10.573 -10.566  1.00  0.78           H  
ATOM    511 1HB  GLU A  34       5.873  -8.579  -9.263  1.00  0.78           H  
ATOM    512 2HB  GLU A  34       5.643 -10.217  -8.675  1.00  0.78           H  
ATOM    513 1HG  GLU A  34       6.675  -9.440 -11.400  1.00  0.78           H  
ATOM    514 2HG  GLU A  34       7.691  -9.799 -10.038  1.00  0.78           H  
ATOM    515  N   GLY A  35       2.313  -8.353  -9.140  1.00  0.77           N  
ATOM    516  CA  GLY A  35       1.306  -8.097  -8.111  1.00  0.77           C  
ATOM    517  C   GLY A  35       1.695  -7.119  -6.990  1.00  0.77           C  
ATOM    518  O   GLY A  35       0.995  -7.036  -5.977  1.00  0.77           O  
ATOM    519  H   GLY A  35       2.317  -7.764  -9.974  1.00  0.77           H  
ATOM    520 1HA  GLY A  35       0.410  -7.719  -8.605  1.00  0.77           H  
ATOM    521 2HA  GLY A  35       1.021  -9.046  -7.663  1.00  0.77           H  
ATOM    522  N   PHE A  36       2.788  -6.379  -7.151  1.00  0.75           N  
ATOM    523  CA  PHE A  36       3.206  -5.424  -6.131  1.00  0.75           C  
ATOM    524  C   PHE A  36       2.797  -4.020  -6.543  1.00  0.75           C  
ATOM    525  O   PHE A  36       3.517  -3.347  -7.283  1.00  0.75           O  
ATOM    526  CB  PHE A  36       4.721  -5.397  -5.994  1.00  0.75           C  
ATOM    527  CG  PHE A  36       5.400  -6.622  -5.533  1.00  0.75           C  
ATOM    528  CD1 PHE A  36       5.715  -7.605  -6.435  1.00  0.75           C  
ATOM    529  CD2 PHE A  36       5.789  -6.775  -4.220  1.00  0.75           C  
ATOM    530  CE1 PHE A  36       6.395  -8.743  -6.040  1.00  0.75           C  
ATOM    531  CE2 PHE A  36       6.471  -7.905  -3.816  1.00  0.75           C  
ATOM    532  CZ  PHE A  36       6.772  -8.894  -4.728  1.00  0.75           C  
ATOM    533  H   PHE A  36       3.338  -6.452  -8.003  1.00  0.75           H  
ATOM    534  HA  PHE A  36       2.739  -5.673  -5.179  1.00  0.75           H  
ATOM    535 1HB  PHE A  36       5.141  -5.140  -6.949  1.00  0.75           H  
ATOM    536 2HB  PHE A  36       4.995  -4.609  -5.312  1.00  0.75           H  
ATOM    537  HD1 PHE A  36       5.415  -7.463  -7.468  1.00  0.75           H  
ATOM    538  HD2 PHE A  36       5.568  -5.986  -3.491  1.00  0.75           H  
ATOM    539  HE1 PHE A  36       6.635  -9.514  -6.764  1.00  0.75           H  
ATOM    540  HE2 PHE A  36       6.779  -8.004  -2.769  1.00  0.75           H  
ATOM    541  HZ  PHE A  36       7.308  -9.780  -4.406  1.00  0.75           H  
ATOM    542  N   ASP A  37       1.676  -3.528  -6.032  1.00  0.71           N  
ATOM    543  CA  ASP A  37       1.197  -2.203  -6.430  1.00  0.71           C  
ATOM    544  C   ASP A  37       1.935  -1.104  -5.651  1.00  0.71           C  
ATOM    545  O   ASP A  37       1.332  -0.368  -4.862  1.00  0.71           O  
ATOM    546  CB  ASP A  37      -0.318  -2.097  -6.178  1.00  0.71           C  
ATOM    547  CG  ASP A  37      -1.007  -0.858  -6.796  1.00  0.71           C  
ATOM    548  OD1 ASP A  37      -0.476  -0.271  -7.706  1.00  0.71           O  
ATOM    549  OD2 ASP A  37      -2.065  -0.513  -6.315  1.00  0.71           O  
ATOM    550  H   ASP A  37       1.133  -4.099  -5.398  1.00  0.71           H  
ATOM    551  HA  ASP A  37       1.394  -2.064  -7.494  1.00  0.71           H  
ATOM    552 1HB  ASP A  37      -0.803  -2.988  -6.577  1.00  0.71           H  
ATOM    553 2HB  ASP A  37      -0.504  -2.089  -5.116  1.00  0.71           H  
ATOM    554  N   GLU A  38       3.241  -1.004  -5.903  1.00  0.67           N  
ATOM    555  CA  GLU A  38       4.136  -0.050  -5.251  1.00  0.67           C  
ATOM    556  C   GLU A  38       4.438   1.074  -6.234  1.00  0.67           C  
ATOM    557  O   GLU A  38       4.466   0.836  -7.445  1.00  0.67           O  
ATOM    558  CB  GLU A  38       5.463  -0.733  -4.864  1.00  0.67           C  
ATOM    559  CG  GLU A  38       5.348  -1.972  -3.939  1.00  0.67           C  
ATOM    560  CD  GLU A  38       4.935  -1.664  -2.560  1.00  0.67           C  
ATOM    561  OE1 GLU A  38       4.931  -0.528  -2.230  1.00  0.67           O  
ATOM    562  OE2 GLU A  38       4.625  -2.554  -1.816  1.00  0.67           O  
ATOM    563  H   GLU A  38       3.616  -1.662  -6.583  1.00  0.67           H  
ATOM    564  HA  GLU A  38       3.653   0.371  -4.368  1.00  0.67           H  
ATOM    565 1HB  GLU A  38       5.971  -1.052  -5.769  1.00  0.67           H  
ATOM    566 2HB  GLU A  38       6.111  -0.006  -4.367  1.00  0.67           H  
ATOM    567 1HG  GLU A  38       4.593  -2.623  -4.363  1.00  0.67           H  
ATOM    568 2HG  GLU A  38       6.295  -2.511  -3.932  1.00  0.67           H  
ATOM    569  N   LYS A  39       4.712   2.270  -5.731  1.00  0.64           N  
ATOM    570  CA  LYS A  39       5.131   3.363  -6.608  1.00  0.64           C  
ATOM    571  C   LYS A  39       6.640   3.474  -6.645  1.00  0.64           C  
ATOM    572  O   LYS A  39       7.266   3.482  -5.587  1.00  0.64           O  
ATOM    573  CB  LYS A  39       4.543   4.697  -6.159  1.00  0.64           C  
ATOM    574  CG  LYS A  39       4.919   5.872  -7.070  1.00  0.64           C  
ATOM    575  CD  LYS A  39       4.279   7.172  -6.613  1.00  0.64           C  
ATOM    576  CE  LYS A  39       4.679   8.325  -7.523  1.00  0.64           C  
ATOM    577  NZ  LYS A  39       4.075   9.613  -7.085  1.00  0.64           N  
ATOM    578  H   LYS A  39       4.647   2.419  -4.718  1.00  0.64           H  
ATOM    579  HA  LYS A  39       4.789   3.155  -7.623  1.00  0.64           H  
ATOM    580 1HB  LYS A  39       3.457   4.626  -6.127  1.00  0.64           H  
ATOM    581 2HB  LYS A  39       4.888   4.925  -5.145  1.00  0.64           H  
ATOM    582 1HG  LYS A  39       6.004   6.002  -7.064  1.00  0.64           H  
ATOM    583 2HG  LYS A  39       4.609   5.656  -8.091  1.00  0.64           H  
ATOM    584 1HD  LYS A  39       3.193   7.069  -6.621  1.00  0.64           H  
ATOM    585 2HD  LYS A  39       4.601   7.394  -5.596  1.00  0.64           H  
ATOM    586 1HE  LYS A  39       5.762   8.422  -7.519  1.00  0.64           H  
ATOM    587 2HE  LYS A  39       4.349   8.107  -8.538  1.00  0.64           H  
ATOM    588 1HZ  LYS A  39       4.362  10.350  -7.712  1.00  0.64           H  
ATOM    589 2HZ  LYS A  39       3.067   9.535  -7.096  1.00  0.64           H  
ATOM    590 3HZ  LYS A  39       4.386   9.829  -6.147  1.00  0.64           H  
ATOM    591  N   VAL A  40       7.219   3.552  -7.840  1.00  0.60           N  
ATOM    592  CA  VAL A  40       8.659   3.724  -7.967  1.00  0.60           C  
ATOM    593  C   VAL A  40       8.983   5.160  -8.359  1.00  0.60           C  
ATOM    594  O   VAL A  40       8.435   5.697  -9.325  1.00  0.60           O  
ATOM    595  CB  VAL A  40       9.262   2.768  -9.011  1.00  0.60           C  
ATOM    596  CG1 VAL A  40      10.728   3.001  -9.138  1.00  0.60           C  
ATOM    597  CG2 VAL A  40       9.009   1.339  -8.612  1.00  0.60           C  
ATOM    598  H   VAL A  40       6.662   3.483  -8.688  1.00  0.60           H  
ATOM    599  HA  VAL A  40       9.119   3.511  -7.009  1.00  0.60           H  
ATOM    600  HB  VAL A  40       8.812   2.964  -9.978  1.00  0.60           H  
ATOM    601 1HG1 VAL A  40      11.117   2.312  -9.882  1.00  0.60           H  
ATOM    602 2HG1 VAL A  40      10.913   4.027  -9.448  1.00  0.60           H  
ATOM    603 3HG1 VAL A  40      11.208   2.826  -8.189  1.00  0.60           H  
ATOM    604 1HG2 VAL A  40       9.440   0.686  -9.367  1.00  0.60           H  
ATOM    605 2HG2 VAL A  40       9.468   1.135  -7.659  1.00  0.60           H  
ATOM    606 3HG2 VAL A  40       7.936   1.163  -8.540  1.00  0.60           H  
ATOM    607  N   VAL A  41       9.869   5.771  -7.593  1.00  0.58           N  
ATOM    608  CA  VAL A  41      10.293   7.141  -7.806  1.00  0.58           C  
ATOM    609  C   VAL A  41      11.737   7.206  -8.270  1.00  0.58           C  
ATOM    610  O   VAL A  41      12.634   6.660  -7.627  1.00  0.58           O  
ATOM    611  CB  VAL A  41      10.151   7.937  -6.510  1.00  0.58           C  
ATOM    612  CG1 VAL A  41      10.656   9.334  -6.729  1.00  0.58           C  
ATOM    613  CG2 VAL A  41       8.704   7.924  -6.055  1.00  0.58           C  
ATOM    614  H   VAL A  41      10.255   5.249  -6.810  1.00  0.58           H  
ATOM    615  HA  VAL A  41       9.658   7.589  -8.570  1.00  0.58           H  
ATOM    616  HB  VAL A  41      10.762   7.483  -5.742  1.00  0.58           H  
ATOM    617 1HG1 VAL A  41      10.575   9.868  -5.814  1.00  0.58           H  
ATOM    618 2HG1 VAL A  41      11.703   9.307  -7.035  1.00  0.58           H  
ATOM    619 3HG1 VAL A  41      10.065   9.826  -7.498  1.00  0.58           H  
ATOM    620 1HG2 VAL A  41       8.607   8.482  -5.125  1.00  0.58           H  
ATOM    621 2HG2 VAL A  41       8.086   8.381  -6.819  1.00  0.58           H  
ATOM    622 3HG2 VAL A  41       8.383   6.894  -5.893  1.00  0.58           H  
ATOM    623  N   ASN A  42      11.971   7.870  -9.394  1.00  0.57           N  
ATOM    624  CA  ASN A  42      13.327   7.944  -9.909  1.00  0.57           C  
ATOM    625  C   ASN A  42      13.963   9.276  -9.527  1.00  0.57           C  
ATOM    626  O   ASN A  42      13.587  10.319 -10.060  1.00  0.57           O  
ATOM    627  CB  ASN A  42      13.350   7.793 -11.406  1.00  0.57           C  
ATOM    628  CG  ASN A  42      14.769   7.603 -11.911  1.00  0.57           C  
ATOM    629  OD1 ASN A  42      15.720   7.993 -11.226  1.00  0.57           O  
ATOM    630  ND2 ASN A  42      14.924   6.971 -13.072  1.00  0.57           N  
ATOM    631  H   ASN A  42      11.208   8.309  -9.891  1.00  0.57           H  
ATOM    632  HA  ASN A  42      13.928   7.152  -9.459  1.00  0.57           H  
ATOM    633 1HB  ASN A  42      12.717   6.984 -11.725  1.00  0.57           H  
ATOM    634 2HB  ASN A  42      12.952   8.701 -11.855  1.00  0.57           H  
ATOM    635 1HD2 ASN A  42      15.864   6.746 -13.438  1.00  0.57           H  
ATOM    636 2HD2 ASN A  42      14.120   6.663 -13.579  1.00  0.57           H  
ATOM    637  N   ALA A  43      14.881   9.246  -8.567  1.00  0.58           N  
ATOM    638  CA  ALA A  43      15.539  10.447  -8.072  1.00  0.58           C  
ATOM    639  C   ALA A  43      16.974  10.556  -8.576  1.00  0.58           C  
ATOM    640  O   ALA A  43      17.766  11.357  -8.058  1.00  0.58           O  
ATOM    641  CB  ALA A  43      15.533  10.446  -6.576  1.00  0.58           C  
ATOM    642  H   ALA A  43      15.155   8.354  -8.156  1.00  0.58           H  
ATOM    643  HA  ALA A  43      14.989  11.314  -8.434  1.00  0.58           H  
ATOM    644 1HB  ALA A  43      16.001  11.354  -6.230  1.00  0.58           H  
ATOM    645 2HB  ALA A  43      14.508  10.409  -6.247  1.00  0.58           H  
ATOM    646 3HB  ALA A  43      16.076   9.582  -6.205  1.00  0.58           H  
ATOM    647  N   SER A  44      17.324   9.715  -9.547  1.00  0.58           N  
ATOM    648  CA  SER A  44      18.671   9.700 -10.099  1.00  0.58           C  
ATOM    649  C   SER A  44      18.910  10.830 -11.081  1.00  0.58           C  
ATOM    650  O   SER A  44      17.963  11.415 -11.611  1.00  0.58           O  
ATOM    651  CB  SER A  44      18.907   8.392 -10.800  1.00  0.58           C  
ATOM    652  OG  SER A  44      18.116   8.284 -11.917  1.00  0.58           O  
ATOM    653  H   SER A  44      16.624   9.087  -9.940  1.00  0.58           H  
ATOM    654  HA  SER A  44      19.379   9.808  -9.280  1.00  0.58           H  
ATOM    655 1HB  SER A  44      19.942   8.328 -11.106  1.00  0.58           H  
ATOM    656 2HB  SER A  44      18.701   7.571 -10.118  1.00  0.58           H  
ATOM    657  HG  SER A  44      17.222   8.192 -11.599  1.00  0.58           H  
ATOM    658  N   ILE A  45      20.179  11.123 -11.354  1.00  0.59           N  
ATOM    659  CA  ILE A  45      20.481  12.135 -12.369  1.00  0.59           C  
ATOM    660  C   ILE A  45      21.887  11.996 -12.959  1.00  0.59           C  
ATOM    661  O   ILE A  45      22.840  11.592 -12.283  1.00  0.59           O  
ATOM    662  CB  ILE A  45      20.229  13.569 -11.825  1.00  0.59           C  
ATOM    663  CG1 ILE A  45      20.295  14.608 -12.959  1.00  0.59           C  
ATOM    664  CG2 ILE A  45      21.216  13.919 -10.785  1.00  0.59           C  
ATOM    665  CD1 ILE A  45      19.740  15.959 -12.569  1.00  0.59           C  
ATOM    666  H   ILE A  45      20.909  10.600 -10.862  1.00  0.59           H  
ATOM    667  HA  ILE A  45      19.779  11.991 -13.189  1.00  0.59           H  
ATOM    668  HB  ILE A  45      19.230  13.618 -11.393  1.00  0.59           H  
ATOM    669 1HG1 ILE A  45      21.337  14.754 -13.253  1.00  0.59           H  
ATOM    670 2HG1 ILE A  45      19.732  14.239 -13.815  1.00  0.59           H  
ATOM    671 1HG2 ILE A  45      21.013  14.919 -10.406  1.00  0.59           H  
ATOM    672 2HG2 ILE A  45      21.152  13.205  -9.968  1.00  0.59           H  
ATOM    673 3HG2 ILE A  45      22.211  13.897 -11.228  1.00  0.59           H  
ATOM    674 1HD1 ILE A  45      19.823  16.642 -13.414  1.00  0.59           H  
ATOM    675 2HD1 ILE A  45      18.692  15.853 -12.286  1.00  0.59           H  
ATOM    676 3HD1 ILE A  45      20.308  16.353 -11.728  1.00  0.59           H  
ATOM    677  N   SER A  46      22.021  12.347 -14.229  1.00  0.59           N  
ATOM    678  CA  SER A  46      23.324  12.307 -14.863  1.00  0.59           C  
ATOM    679  C   SER A  46      24.331  13.180 -14.125  1.00  0.59           C  
ATOM    680  O   SER A  46      24.033  14.312 -13.750  1.00  0.59           O  
ATOM    681  CB  SER A  46      23.219  12.784 -16.290  1.00  0.59           C  
ATOM    682  OG  SER A  46      24.485  12.856 -16.878  1.00  0.59           O  
ATOM    683  H   SER A  46      21.214  12.660 -14.751  1.00  0.59           H  
ATOM    684  HA  SER A  46      23.680  11.278 -14.853  1.00  0.59           H  
ATOM    685 1HB  SER A  46      22.587  12.105 -16.855  1.00  0.59           H  
ATOM    686 2HB  SER A  46      22.750  13.766 -16.310  1.00  0.59           H  
ATOM    687  HG  SER A  46      25.025  13.380 -16.276  1.00  0.59           H  
ATOM    688  N   GLY A  47      25.531  12.640 -13.931  1.00  0.58           N  
ATOM    689  CA  GLY A  47      26.641  13.336 -13.282  1.00  0.58           C  
ATOM    690  C   GLY A  47      26.610  13.300 -11.747  1.00  0.58           C  
ATOM    691  O   GLY A  47      27.549  13.782 -11.104  1.00  0.58           O  
ATOM    692  H   GLY A  47      25.687  11.702 -14.262  1.00  0.58           H  
ATOM    693 1HA  GLY A  47      27.578  12.901 -13.629  1.00  0.58           H  
ATOM    694 2HA  GLY A  47      26.644  14.373 -13.612  1.00  0.58           H  
ATOM    695  N   ASP A  48      25.571  12.688 -11.154  1.00  0.58           N  
ATOM    696  CA  ASP A  48      25.445  12.665  -9.697  1.00  0.58           C  
ATOM    697  C   ASP A  48      26.519  11.837  -9.020  1.00  0.58           C  
ATOM    698  O   ASP A  48      27.109  10.919  -9.601  1.00  0.58           O  
ATOM    699  CB  ASP A  48      24.077  12.138  -9.280  1.00  0.58           C  
ATOM    700  CG  ASP A  48      23.618  12.528  -7.882  1.00  0.58           C  
ATOM    701  OD1 ASP A  48      23.370  13.694  -7.648  1.00  0.58           O  
ATOM    702  OD2 ASP A  48      23.438  11.669  -7.080  1.00  0.58           O  
ATOM    703  H   ASP A  48      24.810  12.294 -11.712  1.00  0.58           H  
ATOM    704  HA  ASP A  48      25.536  13.689  -9.337  1.00  0.58           H  
ATOM    705 1HB  ASP A  48      23.361  12.448  -9.985  1.00  0.58           H  
ATOM    706 2HB  ASP A  48      24.095  11.050  -9.324  1.00  0.58           H  
ATOM    707  N   THR A  49      26.773  12.197  -7.773  1.00  0.56           N  
ATOM    708  CA  THR A  49      27.764  11.551  -6.922  1.00  0.56           C  
ATOM    709  C   THR A  49      27.192  11.182  -5.570  1.00  0.56           C  
ATOM    710  O   THR A  49      26.164  11.721  -5.165  1.00  0.56           O  
ATOM    711  CB  THR A  49      28.959  12.494  -6.706  1.00  0.56           C  
ATOM    712  OG1 THR A  49      28.511  13.708  -6.007  1.00  0.56           O  
ATOM    713  CG2 THR A  49      29.609  12.857  -8.047  1.00  0.56           C  
ATOM    714  H   THR A  49      26.233  12.962  -7.394  1.00  0.56           H  
ATOM    715  HA  THR A  49      28.111  10.637  -7.408  1.00  0.56           H  
ATOM    716  HB  THR A  49      29.682  12.002  -6.083  1.00  0.56           H  
ATOM    717  HG1 THR A  49      29.227  14.361  -6.035  1.00  0.56           H  
ATOM    718 1HG2 THR A  49      30.461  13.509  -7.868  1.00  0.56           H  
ATOM    719 2HG2 THR A  49      29.949  11.940  -8.536  1.00  0.56           H  
ATOM    720 3HG2 THR A  49      28.896  13.368  -8.690  1.00  0.56           H  
ATOM    721  N   SER A  50      27.915  10.360  -4.816  1.00  0.55           N  
ATOM    722  CA  SER A  50      27.494   9.982  -3.474  1.00  0.55           C  
ATOM    723  C   SER A  50      27.337  11.191  -2.555  1.00  0.55           C  
ATOM    724  O   SER A  50      26.481  11.207  -1.666  1.00  0.55           O  
ATOM    725  CB  SER A  50      28.520   9.026  -2.937  1.00  0.55           C  
ATOM    726  OG  SER A  50      29.787   9.663  -2.903  1.00  0.55           O  
ATOM    727  H   SER A  50      28.787   9.970  -5.187  1.00  0.55           H  
ATOM    728  HA  SER A  50      26.545   9.467  -3.536  1.00  0.55           H  
ATOM    729 1HB  SER A  50      28.235   8.695  -1.941  1.00  0.55           H  
ATOM    730 2HB  SER A  50      28.563   8.149  -3.578  1.00  0.55           H  
ATOM    731  HG  SER A  50      30.070   9.665  -3.856  1.00  0.55           H  
ATOM    732  N   ALA A  51      28.134  12.231  -2.798  1.00  0.55           N  
ATOM    733  CA  ALA A  51      28.033  13.449  -2.015  1.00  0.55           C  
ATOM    734  C   ALA A  51      26.747  14.182  -2.378  1.00  0.55           C  
ATOM    735  O   ALA A  51      26.017  14.646  -1.497  1.00  0.55           O  
ATOM    736  CB  ALA A  51      29.240  14.330  -2.252  1.00  0.55           C  
ATOM    737  H   ALA A  51      28.819  12.154  -3.538  1.00  0.55           H  
ATOM    738  HA  ALA A  51      27.987  13.179  -0.960  1.00  0.55           H  
ATOM    739 1HB  ALA A  51      29.154  15.232  -1.649  1.00  0.55           H  
ATOM    740 2HB  ALA A  51      30.144  13.791  -1.974  1.00  0.55           H  
ATOM    741 3HB  ALA A  51      29.288  14.599  -3.305  1.00  0.55           H  
ATOM    742  N   GLY A  52      26.449  14.254  -3.689  1.00  0.54           N  
ATOM    743  CA  GLY A  52      25.223  14.907  -4.153  1.00  0.54           C  
ATOM    744  C   GLY A  52      24.007  14.174  -3.601  1.00  0.54           C  
ATOM    745  O   GLY A  52      23.028  14.796  -3.163  1.00  0.54           O  
ATOM    746  H   GLY A  52      27.086  13.862  -4.389  1.00  0.54           H  
ATOM    747 1HA  GLY A  52      25.213  15.948  -3.836  1.00  0.54           H  
ATOM    748 2HA  GLY A  52      25.195  14.891  -5.244  1.00  0.54           H  
ATOM    749  N   GLY A  53      24.122  12.847  -3.564  1.00  0.55           N  
ATOM    750  CA  GLY A  53      23.105  11.957  -3.058  1.00  0.55           C  
ATOM    751  C   GLY A  53      22.775  12.339  -1.647  1.00  0.55           C  
ATOM    752  O   GLY A  53      21.617  12.597  -1.327  1.00  0.55           O  
ATOM    753  H   GLY A  53      24.959  12.433  -3.968  1.00  0.55           H  
ATOM    754 1HA  GLY A  53      22.220  11.993  -3.692  1.00  0.55           H  
ATOM    755 2HA  GLY A  53      23.489  10.948  -3.067  1.00  0.55           H  
ATOM    756  N   GLN A  54      23.800  12.400  -0.804  1.00  0.55           N  
ATOM    757  CA  GLN A  54      23.609  12.756   0.586  1.00  0.55           C  
ATOM    758  C   GLN A  54      23.032  14.157   0.756  1.00  0.55           C  
ATOM    759  O   GLN A  54      22.199  14.378   1.636  1.00  0.55           O  
ATOM    760  CB  GLN A  54      24.943  12.633   1.322  1.00  0.55           C  
ATOM    761  CG  GLN A  54      24.872  12.948   2.812  1.00  0.55           C  
ATOM    762  CD  GLN A  54      23.968  12.018   3.578  1.00  0.55           C  
ATOM    763  OE1 GLN A  54      24.078  10.810   3.483  1.00  0.55           O  
ATOM    764  NE2 GLN A  54      23.070  12.589   4.372  1.00  0.55           N  
ATOM    765  H   GLN A  54      24.739  12.164  -1.137  1.00  0.55           H  
ATOM    766  HA  GLN A  54      22.904  12.054   1.022  1.00  0.55           H  
ATOM    767 1HB  GLN A  54      25.331  11.619   1.199  1.00  0.55           H  
ATOM    768 2HB  GLN A  54      25.668  13.310   0.862  1.00  0.55           H  
ATOM    769 1HG  GLN A  54      25.875  12.865   3.229  1.00  0.55           H  
ATOM    770 2HG  GLN A  54      24.501  13.967   2.933  1.00  0.55           H  
ATOM    771 1HE2 GLN A  54      22.452  12.021   4.914  1.00  0.55           H  
ATOM    772 2HE2 GLN A  54      23.019  13.587   4.429  1.00  0.55           H  
ATOM    773  N   ALA A  55      23.451  15.104  -0.082  1.00  0.55           N  
ATOM    774  CA  ALA A  55      22.929  16.464  -0.002  1.00  0.55           C  
ATOM    775  C   ALA A  55      21.423  16.528  -0.282  1.00  0.55           C  
ATOM    776  O   ALA A  55      20.703  17.312   0.344  1.00  0.55           O  
ATOM    777  CB  ALA A  55      23.657  17.363  -0.983  1.00  0.55           C  
ATOM    778  H   ALA A  55      24.165  14.883  -0.777  1.00  0.55           H  
ATOM    779  HA  ALA A  55      23.101  16.826   1.010  1.00  0.55           H  
ATOM    780 1HB  ALA A  55      23.284  18.380  -0.890  1.00  0.55           H  
ATOM    781 2HB  ALA A  55      24.725  17.341  -0.768  1.00  0.55           H  
ATOM    782 3HB  ALA A  55      23.486  17.006  -1.994  1.00  0.55           H  
ATOM    783  N   ARG A  56      20.947  15.706  -1.224  1.00  0.55           N  
ATOM    784  CA  ARG A  56      19.539  15.718  -1.611  1.00  0.55           C  
ATOM    785  C   ARG A  56      18.682  14.704  -0.869  1.00  0.55           C  
ATOM    786  O   ARG A  56      17.470  14.900  -0.729  1.00  0.55           O  
ATOM    787  CB  ARG A  56      19.379  15.449  -3.104  1.00  0.55           C  
ATOM    788  CG  ARG A  56      19.889  16.555  -4.000  1.00  0.55           C  
ATOM    789  CD  ARG A  56      19.552  16.369  -5.470  1.00  0.55           C  
ATOM    790  NE  ARG A  56      20.248  15.250  -6.106  1.00  0.55           N  
ATOM    791  CZ  ARG A  56      19.677  14.093  -6.540  1.00  0.55           C  
ATOM    792  NH1 ARG A  56      18.378  13.870  -6.447  1.00  0.55           N  
ATOM    793  NH2 ARG A  56      20.438  13.182  -7.084  1.00  0.55           N  
ATOM    794  H   ARG A  56      21.600  15.096  -1.722  1.00  0.55           H  
ATOM    795  HA  ARG A  56      19.146  16.711  -1.401  1.00  0.55           H  
ATOM    796 1HB  ARG A  56      19.932  14.541  -3.358  1.00  0.55           H  
ATOM    797 2HB  ARG A  56      18.329  15.273  -3.337  1.00  0.55           H  
ATOM    798 1HG  ARG A  56      19.470  17.505  -3.670  1.00  0.55           H  
ATOM    799 2HG  ARG A  56      20.979  16.593  -3.910  1.00  0.55           H  
ATOM    800 1HD  ARG A  56      18.480  16.197  -5.566  1.00  0.55           H  
ATOM    801 2HD  ARG A  56      19.817  17.277  -6.009  1.00  0.55           H  
ATOM    802  HE  ARG A  56      21.258  15.330  -6.224  1.00  0.55           H  
ATOM    803 1HH1 ARG A  56      17.768  14.561  -6.038  1.00  0.55           H  
ATOM    804 2HH1 ARG A  56      17.996  12.982  -6.826  1.00  0.55           H  
ATOM    805 1HH2 ARG A  56      21.458  13.352  -7.173  1.00  0.55           H  
ATOM    806 2HH2 ARG A  56      20.033  12.315  -7.417  1.00  0.55           H  
ATOM    807  N   LEU A  57      19.290  13.628  -0.391  1.00  0.55           N  
ATOM    808  CA  LEU A  57      18.533  12.545   0.200  1.00  0.55           C  
ATOM    809  C   LEU A  57      17.500  12.960   1.253  1.00  0.55           C  
ATOM    810  O   LEU A  57      16.378  12.478   1.166  1.00  0.55           O  
ATOM    811  CB  LEU A  57      19.463  11.466   0.753  1.00  0.55           C  
ATOM    812  CG  LEU A  57      18.773  10.301   1.373  1.00  0.55           C  
ATOM    813  CD1 LEU A  57      17.992   9.519   0.282  1.00  0.55           C  
ATOM    814  CD2 LEU A  57      19.773   9.450   2.052  1.00  0.55           C  
ATOM    815  H   LEU A  57      20.293  13.516  -0.508  1.00  0.55           H  
ATOM    816  HA  LEU A  57      17.982  12.072  -0.602  1.00  0.55           H  
ATOM    817 1HB  LEU A  57      20.014  11.074  -0.087  1.00  0.55           H  
ATOM    818 2HB  LEU A  57      20.184  11.857   1.441  1.00  0.55           H  
ATOM    819  HG  LEU A  57      18.070  10.664   2.100  1.00  0.55           H  
ATOM    820 1HD1 LEU A  57      17.476   8.672   0.738  1.00  0.55           H  
ATOM    821 2HD1 LEU A  57      17.264  10.177  -0.191  1.00  0.55           H  
ATOM    822 3HD1 LEU A  57      18.693   9.154  -0.467  1.00  0.55           H  
ATOM    823 1HD2 LEU A  57      19.282   8.607   2.532  1.00  0.55           H  
ATOM    824 2HD2 LEU A  57      20.477   9.090   1.328  1.00  0.55           H  
ATOM    825 3HD2 LEU A  57      20.291  10.045   2.797  1.00  0.55           H  
ATOM    826  N   PRO A  58      17.785  13.807   2.271  1.00  0.55           N  
ATOM    827  CA  PRO A  58      16.801  14.228   3.255  1.00  0.55           C  
ATOM    828  C   PRO A  58      15.552  14.843   2.623  1.00  0.55           C  
ATOM    829  O   PRO A  58      14.450  14.737   3.168  1.00  0.55           O  
ATOM    830  CB  PRO A  58      17.564  15.286   4.059  1.00  0.55           C  
ATOM    831  CG  PRO A  58      19.018  14.900   3.909  1.00  0.55           C  
ATOM    832  CD  PRO A  58      19.130  14.394   2.490  1.00  0.55           C  
ATOM    833  HA  PRO A  58      16.531  13.368   3.884  1.00  0.55           H  
ATOM    834 1HB  PRO A  58      17.350  16.287   3.651  1.00  0.55           H  
ATOM    835 2HB  PRO A  58      17.225  15.288   5.100  1.00  0.55           H  
ATOM    836 1HG  PRO A  58      19.664  15.774   4.088  1.00  0.55           H  
ATOM    837 2HG  PRO A  58      19.298  14.144   4.650  1.00  0.55           H  
ATOM    838 1HD  PRO A  58      19.319  15.242   1.817  1.00  0.55           H  
ATOM    839 2HD  PRO A  58      19.918  13.671   2.459  1.00  0.55           H  
ATOM    840  N   ALA A  59      15.716  15.478   1.453  1.00  0.55           N  
ATOM    841  CA  ALA A  59      14.593  16.116   0.796  1.00  0.55           C  
ATOM    842  C   ALA A  59      13.785  15.066   0.088  1.00  0.55           C  
ATOM    843  O   ALA A  59      12.554  15.084   0.120  1.00  0.55           O  
ATOM    844  CB  ALA A  59      15.076  17.172  -0.185  1.00  0.55           C  
ATOM    845  H   ALA A  59      16.615  15.501   0.982  1.00  0.55           H  
ATOM    846  HA  ALA A  59      13.965  16.584   1.553  1.00  0.55           H  
ATOM    847 1HB  ALA A  59      14.219  17.642  -0.664  1.00  0.55           H  
ATOM    848 2HB  ALA A  59      15.655  17.924   0.347  1.00  0.55           H  
ATOM    849 3HB  ALA A  59      15.701  16.703  -0.944  1.00  0.55           H  
ATOM    850  N   LEU A  60      14.490  14.121  -0.525  1.00  0.56           N  
ATOM    851  CA  LEU A  60      13.835  13.056  -1.257  1.00  0.56           C  
ATOM    852  C   LEU A  60      13.050  12.180  -0.300  1.00  0.56           C  
ATOM    853  O   LEU A  60      11.932  11.745  -0.587  1.00  0.56           O  
ATOM    854  CB  LEU A  60      14.875  12.194  -1.953  1.00  0.56           C  
ATOM    855  CG  LEU A  60      15.647  12.837  -3.066  1.00  0.56           C  
ATOM    856  CD1 LEU A  60      16.761  11.882  -3.513  1.00  0.56           C  
ATOM    857  CD2 LEU A  60      14.691  13.153  -4.190  1.00  0.56           C  
ATOM    858  H   LEU A  60      15.510  14.173  -0.496  1.00  0.56           H  
ATOM    859  HA  LEU A  60      13.157  13.492  -1.988  1.00  0.56           H  
ATOM    860 1HB  LEU A  60      15.580  11.828  -1.215  1.00  0.56           H  
ATOM    861 2HB  LEU A  60      14.358  11.349  -2.382  1.00  0.56           H  
ATOM    862  HG  LEU A  60      16.113  13.759  -2.712  1.00  0.56           H  
ATOM    863 1HD1 LEU A  60      17.330  12.333  -4.318  1.00  0.56           H  
ATOM    864 2HD1 LEU A  60      17.424  11.670  -2.692  1.00  0.56           H  
ATOM    865 3HD1 LEU A  60      16.316  10.957  -3.853  1.00  0.56           H  
ATOM    866 1HD2 LEU A  60      15.234  13.623  -5.009  1.00  0.56           H  
ATOM    867 2HD2 LEU A  60      14.223  12.234  -4.539  1.00  0.56           H  
ATOM    868 3HD2 LEU A  60      13.920  13.834  -3.826  1.00  0.56           H  
ATOM    869  N   LEU A  61      13.632  11.929   0.863  1.00  0.56           N  
ATOM    870  CA  LEU A  61      12.961  11.098   1.828  1.00  0.56           C  
ATOM    871  C   LEU A  61      11.718  11.805   2.346  1.00  0.56           C  
ATOM    872  O   LEU A  61      10.645  11.211   2.421  1.00  0.56           O  
ATOM    873  CB  LEU A  61      13.906  10.796   2.983  1.00  0.56           C  
ATOM    874  CG  LEU A  61      15.111   9.898   2.666  1.00  0.56           C  
ATOM    875  CD1 LEU A  61      16.037   9.894   3.845  1.00  0.56           C  
ATOM    876  CD2 LEU A  61      14.662   8.516   2.341  1.00  0.56           C  
ATOM    877  H   LEU A  61      14.561  12.296   1.058  1.00  0.56           H  
ATOM    878  HA  LEU A  61      12.672  10.169   1.344  1.00  0.56           H  
ATOM    879 1HB  LEU A  61      14.300  11.745   3.353  1.00  0.56           H  
ATOM    880 2HB  LEU A  61      13.339  10.326   3.784  1.00  0.56           H  
ATOM    881  HG  LEU A  61      15.638  10.295   1.821  1.00  0.56           H  
ATOM    882 1HD1 LEU A  61      16.906   9.278   3.626  1.00  0.56           H  
ATOM    883 2HD1 LEU A  61      16.351  10.916   4.035  1.00  0.56           H  
ATOM    884 3HD1 LEU A  61      15.532   9.500   4.716  1.00  0.56           H  
ATOM    885 1HD2 LEU A  61      15.532   7.906   2.116  1.00  0.56           H  
ATOM    886 2HD2 LEU A  61      14.123   8.086   3.186  1.00  0.56           H  
ATOM    887 3HD2 LEU A  61      14.020   8.567   1.479  1.00  0.56           H  
ATOM    888  N   ALA A  62      11.829  13.103   2.649  1.00  0.56           N  
ATOM    889  CA  ALA A  62      10.673  13.848   3.125  1.00  0.56           C  
ATOM    890  C   ALA A  62       9.569  13.935   2.069  1.00  0.56           C  
ATOM    891  O   ALA A  62       8.372  13.835   2.383  1.00  0.56           O  
ATOM    892  CB  ALA A  62      11.103  15.249   3.519  1.00  0.56           C  
ATOM    893  H   ALA A  62      12.729  13.585   2.589  1.00  0.56           H  
ATOM    894  HA  ALA A  62      10.272  13.329   3.995  1.00  0.56           H  
ATOM    895 1HB  ALA A  62      10.249  15.802   3.900  1.00  0.56           H  
ATOM    896 2HB  ALA A  62      11.875  15.189   4.287  1.00  0.56           H  
ATOM    897 3HB  ALA A  62      11.507  15.758   2.642  1.00  0.56           H  
ATOM    898  N   ALA A  63       9.981  14.166   0.816  1.00  0.56           N  
ATOM    899  CA  ALA A  63       9.078  14.329  -0.314  1.00  0.56           C  
ATOM    900  C   ALA A  63       8.322  13.070  -0.693  1.00  0.56           C  
ATOM    901  O   ALA A  63       7.135  13.135  -1.022  1.00  0.56           O  
ATOM    902  CB  ALA A  63       9.862  14.795  -1.526  1.00  0.56           C  
ATOM    903  H   ALA A  63      10.978  14.259   0.632  1.00  0.56           H  
ATOM    904  HA  ALA A  63       8.348  15.089  -0.046  1.00  0.56           H  
ATOM    905 1HB  ALA A  63       9.183  14.955  -2.361  1.00  0.56           H  
ATOM    906 2HB  ALA A  63      10.379  15.724  -1.289  1.00  0.56           H  
ATOM    907 3HB  ALA A  63      10.592  14.034  -1.792  1.00  0.56           H  
ATOM    908  N   HIS A  64       8.997  11.922  -0.644  1.00  0.57           N  
ATOM    909  CA  HIS A  64       8.377  10.699  -1.119  1.00  0.57           C  
ATOM    910  C   HIS A  64       8.046   9.694  -0.027  1.00  0.57           C  
ATOM    911  O   HIS A  64       7.227   8.800  -0.244  1.00  0.57           O  
ATOM    912  CB  HIS A  64       9.313  10.071  -2.149  1.00  0.57           C  
ATOM    913  CG  HIS A  64       9.575  11.012  -3.297  1.00  0.57           C  
ATOM    914  ND1 HIS A  64       8.599  11.370  -4.207  1.00  0.57           N  
ATOM    915  CD2 HIS A  64      10.698  11.684  -3.664  1.00  0.57           C  
ATOM    916  CE1 HIS A  64       9.108  12.225  -5.079  1.00  0.57           C  
ATOM    917  NE2 HIS A  64      10.380  12.432  -4.772  1.00  0.57           N  
ATOM    918  H   HIS A  64       9.977  11.913  -0.361  1.00  0.57           H  
ATOM    919  HA  HIS A  64       7.444  10.946  -1.622  1.00  0.57           H  
ATOM    920 1HB  HIS A  64      10.267   9.825  -1.680  1.00  0.57           H  
ATOM    921 2HB  HIS A  64       8.884   9.154  -2.536  1.00  0.57           H  
ATOM    922  HD2 HIS A  64      11.668  11.645  -3.170  1.00  0.57           H  
ATOM    923  HE1 HIS A  64       8.573  12.680  -5.910  1.00  0.57           H  
ATOM    924  HE2 HIS A  64      11.012  13.041  -5.272  1.00  0.57           H  
ATOM    925  N   LYS A  65       8.665   9.838   1.144  1.00  0.57           N  
ATOM    926  CA  LYS A  65       8.457   8.940   2.270  1.00  0.57           C  
ATOM    927  C   LYS A  65       8.526   7.468   1.869  1.00  0.57           C  
ATOM    928  O   LYS A  65       7.561   6.735   2.081  1.00  0.57           O  
ATOM    929  CB  LYS A  65       7.122   9.281   2.934  1.00  0.57           C  
ATOM    930  CG  LYS A  65       7.100  10.715   3.482  1.00  0.57           C  
ATOM    931  CD  LYS A  65       5.792  11.050   4.177  1.00  0.57           C  
ATOM    932  CE  LYS A  65       5.858  12.413   4.901  1.00  0.57           C  
ATOM    933  NZ  LYS A  65       6.038  13.578   3.962  1.00  0.57           N  
ATOM    934  H   LYS A  65       9.326  10.593   1.291  1.00  0.57           H  
ATOM    935  HA  LYS A  65       9.236   9.133   3.006  1.00  0.57           H  
ATOM    936 1HB  LYS A  65       6.309   9.173   2.217  1.00  0.57           H  
ATOM    937 2HB  LYS A  65       6.936   8.593   3.757  1.00  0.57           H  
ATOM    938 1HG  LYS A  65       7.927  10.849   4.180  1.00  0.57           H  
ATOM    939 2HG  LYS A  65       7.246  11.414   2.654  1.00  0.57           H  
ATOM    940 1HD  LYS A  65       4.992  11.083   3.436  1.00  0.57           H  
ATOM    941 2HD  LYS A  65       5.558  10.274   4.905  1.00  0.57           H  
ATOM    942 1HE  LYS A  65       4.929  12.551   5.450  1.00  0.57           H  
ATOM    943 2HE  LYS A  65       6.687  12.402   5.608  1.00  0.57           H  
ATOM    944 1HZ  LYS A  65       6.058  14.432   4.494  1.00  0.57           H  
ATOM    945 2HZ  LYS A  65       6.931  13.509   3.426  1.00  0.57           H  
ATOM    946 3HZ  LYS A  65       5.271  13.610   3.311  1.00  0.57           H  
ATOM    947  N   PRO A  66       9.663   6.995   1.322  1.00  0.56           N  
ATOM    948  CA  PRO A  66       9.835   5.658   0.811  1.00  0.56           C  
ATOM    949  C   PRO A  66       9.805   4.604   1.885  1.00  0.56           C  
ATOM    950  O   PRO A  66      10.207   4.830   3.026  1.00  0.56           O  
ATOM    951  CB  PRO A  66      11.191   5.719   0.146  1.00  0.56           C  
ATOM    952  CG  PRO A  66      11.923   6.807   0.860  1.00  0.56           C  
ATOM    953  CD  PRO A  66      10.874   7.825   1.229  1.00  0.56           C  
ATOM    954  HA  PRO A  66       9.083   5.454   0.064  1.00  0.56           H  
ATOM    955 1HB  PRO A  66      11.693   4.741   0.233  1.00  0.56           H  
ATOM    956 2HB  PRO A  66      11.052   5.901  -0.915  1.00  0.56           H  
ATOM    957 1HG  PRO A  66      12.445   6.398   1.735  1.00  0.56           H  
ATOM    958 2HG  PRO A  66      12.685   7.210   0.198  1.00  0.56           H  
ATOM    959 1HD  PRO A  66      11.127   8.288   2.191  1.00  0.56           H  
ATOM    960 2HD  PRO A  66      10.805   8.557   0.419  1.00  0.56           H  
ATOM    961  N   SER A  67       9.374   3.426   1.477  1.00  0.56           N  
ATOM    962  CA  SER A  67       9.336   2.245   2.302  1.00  0.56           C  
ATOM    963  C   SER A  67      10.682   1.533   2.136  1.00  0.56           C  
ATOM    964  O   SER A  67      11.189   0.899   3.064  1.00  0.56           O  
ATOM    965  CB  SER A  67       8.200   1.377   1.806  1.00  0.56           C  
ATOM    966  OG  SER A  67       6.969   2.069   1.854  1.00  0.56           O  
ATOM    967  H   SER A  67       9.064   3.336   0.523  1.00  0.56           H  
ATOM    968  HA  SER A  67       9.192   2.527   3.346  1.00  0.56           H  
ATOM    969 1HB  SER A  67       8.407   1.075   0.780  1.00  0.56           H  
ATOM    970 2HB  SER A  67       8.140   0.477   2.412  1.00  0.56           H  
ATOM    971  HG  SER A  67       6.853   2.327   2.777  1.00  0.56           H  
ATOM    972  N   LEU A  68      11.242   1.694   0.931  1.00  0.56           N  
ATOM    973  CA  LEU A  68      12.514   1.121   0.481  1.00  0.56           C  
ATOM    974  C   LEU A  68      13.289   2.109  -0.373  1.00  0.56           C  
ATOM    975  O   LEU A  68      12.717   2.728  -1.275  1.00  0.56           O  
ATOM    976  CB  LEU A  68      12.290  -0.163  -0.351  1.00  0.56           C  
ATOM    977  CG  LEU A  68      13.560  -0.836  -1.026  1.00  0.56           C  
ATOM    978  CD1 LEU A  68      14.516  -1.345   0.026  1.00  0.56           C  
ATOM    979  CD2 LEU A  68      13.096  -1.997  -1.904  1.00  0.56           C  
ATOM    980  H   LEU A  68      10.701   2.228   0.254  1.00  0.56           H  
ATOM    981  HA  LEU A  68      13.110   0.875   1.354  1.00  0.56           H  
ATOM    982 1HB  LEU A  68      11.823  -0.910   0.291  1.00  0.56           H  
ATOM    983 2HB  LEU A  68      11.611   0.078  -1.156  1.00  0.56           H  
ATOM    984  HG  LEU A  68      14.085  -0.100  -1.641  1.00  0.56           H  
ATOM    985 1HD1 LEU A  68      15.380  -1.807  -0.450  1.00  0.56           H  
ATOM    986 2HD1 LEU A  68      14.843  -0.523   0.622  1.00  0.56           H  
ATOM    987 3HD1 LEU A  68      14.015  -2.065   0.650  1.00  0.56           H  
ATOM    988 1HD2 LEU A  68      13.962  -2.465  -2.379  1.00  0.56           H  
ATOM    989 2HD2 LEU A  68      12.578  -2.731  -1.290  1.00  0.56           H  
ATOM    990 3HD2 LEU A  68      12.421  -1.631  -2.663  1.00  0.56           H  
ATOM    991  N   VAL A  69      14.574   2.258  -0.079  1.00  0.55           N  
ATOM    992  CA  VAL A  69      15.453   3.087  -0.882  1.00  0.55           C  
ATOM    993  C   VAL A  69      16.508   2.217  -1.532  1.00  0.55           C  
ATOM    994  O   VAL A  69      17.158   1.419  -0.853  1.00  0.55           O  
ATOM    995  CB  VAL A  69      16.167   4.144  -0.036  1.00  0.55           C  
ATOM    996  CG1 VAL A  69      17.100   4.976  -0.902  1.00  0.55           C  
ATOM    997  CG2 VAL A  69      15.149   5.027   0.636  1.00  0.55           C  
ATOM    998  H   VAL A  69      14.951   1.765   0.726  1.00  0.55           H  
ATOM    999  HA  VAL A  69      14.868   3.581  -1.652  1.00  0.55           H  
ATOM   1000  HB  VAL A  69      16.772   3.644   0.723  1.00  0.55           H  
ATOM   1001 1HG1 VAL A  69      17.604   5.716  -0.281  1.00  0.55           H  
ATOM   1002 2HG1 VAL A  69      17.836   4.332  -1.368  1.00  0.55           H  
ATOM   1003 3HG1 VAL A  69      16.520   5.483  -1.677  1.00  0.55           H  
ATOM   1004 1HG2 VAL A  69      15.662   5.759   1.247  1.00  0.55           H  
ATOM   1005 2HG2 VAL A  69      14.557   5.526  -0.110  1.00  0.55           H  
ATOM   1006 3HG2 VAL A  69      14.510   4.426   1.255  1.00  0.55           H  
ATOM   1007  N   VAL A  70      16.663   2.373  -2.832  1.00  0.55           N  
ATOM   1008  CA  VAL A  70      17.663   1.641  -3.570  1.00  0.55           C  
ATOM   1009  C   VAL A  70      18.763   2.634  -3.933  1.00  0.55           C  
ATOM   1010  O   VAL A  70      18.481   3.674  -4.533  1.00  0.55           O  
ATOM   1011  CB  VAL A  70      17.055   1.007  -4.838  1.00  0.55           C  
ATOM   1012  CG1 VAL A  70      18.093   0.289  -5.553  1.00  0.55           C  
ATOM   1013  CG2 VAL A  70      15.878   0.074  -4.463  1.00  0.55           C  
ATOM   1014  H   VAL A  70      16.067   3.040  -3.315  1.00  0.55           H  
ATOM   1015  HA  VAL A  70      18.080   0.857  -2.943  1.00  0.55           H  
ATOM   1016  HB  VAL A  70      16.693   1.792  -5.493  1.00  0.55           H  
ATOM   1017 1HG1 VAL A  70      17.667  -0.136  -6.436  1.00  0.55           H  
ATOM   1018 2HG1 VAL A  70      18.896   0.979  -5.821  1.00  0.55           H  
ATOM   1019 3HG1 VAL A  70      18.489  -0.502  -4.915  1.00  0.55           H  
ATOM   1020 1HG2 VAL A  70      15.458  -0.363  -5.368  1.00  0.55           H  
ATOM   1021 2HG2 VAL A  70      16.221  -0.716  -3.813  1.00  0.55           H  
ATOM   1022 3HG2 VAL A  70      15.109   0.654  -3.947  1.00  0.55           H  
ATOM   1023  N   LEU A  71      19.992   2.350  -3.510  1.00  0.56           N  
ATOM   1024  CA  LEU A  71      21.107   3.265  -3.746  1.00  0.56           C  
ATOM   1025  C   LEU A  71      22.104   2.751  -4.787  1.00  0.56           C  
ATOM   1026  O   LEU A  71      22.773   1.733  -4.572  1.00  0.56           O  
ATOM   1027  CB  LEU A  71      21.868   3.544  -2.436  1.00  0.56           C  
ATOM   1028  CG  LEU A  71      21.068   4.167  -1.264  1.00  0.56           C  
ATOM   1029  CD1 LEU A  71      21.989   4.350  -0.034  1.00  0.56           C  
ATOM   1030  CD2 LEU A  71      20.506   5.478  -1.722  1.00  0.56           C  
ATOM   1031  H   LEU A  71      20.145   1.476  -3.009  1.00  0.56           H  
ATOM   1032  HA  LEU A  71      20.701   4.209  -4.112  1.00  0.56           H  
ATOM   1033 1HB  LEU A  71      22.284   2.612  -2.089  1.00  0.56           H  
ATOM   1034 2HB  LEU A  71      22.694   4.221  -2.662  1.00  0.56           H  
ATOM   1035  HG  LEU A  71      20.252   3.499  -0.972  1.00  0.56           H  
ATOM   1036 1HD1 LEU A  71      21.420   4.787   0.789  1.00  0.56           H  
ATOM   1037 2HD1 LEU A  71      22.381   3.384   0.276  1.00  0.56           H  
ATOM   1038 3HD1 LEU A  71      22.818   5.011  -0.291  1.00  0.56           H  
ATOM   1039 1HD2 LEU A  71      19.940   5.944  -0.917  1.00  0.56           H  
ATOM   1040 2HD2 LEU A  71      21.320   6.128  -2.021  1.00  0.56           H  
ATOM   1041 3HD2 LEU A  71      19.855   5.291  -2.569  1.00  0.56           H  
ATOM   1042  N   GLU A  72      22.244   3.502  -5.884  1.00  0.56           N  
ATOM   1043  CA  GLU A  72      23.150   3.137  -6.974  1.00  0.56           C  
ATOM   1044  C   GLU A  72      24.046   4.307  -7.343  1.00  0.56           C  
ATOM   1045  O   GLU A  72      24.188   4.665  -8.514  1.00  0.56           O  
ATOM   1046  CB  GLU A  72      22.401   2.692  -8.211  1.00  0.56           C  
ATOM   1047  CG  GLU A  72      23.314   2.103  -9.295  1.00  0.56           C  
ATOM   1048  CD  GLU A  72      22.628   1.639 -10.556  1.00  0.56           C  
ATOM   1049  OE1 GLU A  72      21.430   1.807 -10.705  1.00  0.56           O  
ATOM   1050  OE2 GLU A  72      23.320   1.097 -11.370  1.00  0.56           O  
ATOM   1051  H   GLU A  72      21.655   4.332  -5.991  1.00  0.56           H  
ATOM   1052  HA  GLU A  72      23.788   2.315  -6.642  1.00  0.56           H  
ATOM   1053 1HB  GLU A  72      21.664   1.988  -7.933  1.00  0.56           H  
ATOM   1054 2HB  GLU A  72      21.892   3.546  -8.634  1.00  0.56           H  
ATOM   1055 1HG  GLU A  72      24.037   2.870  -9.573  1.00  0.56           H  
ATOM   1056 2HG  GLU A  72      23.872   1.266  -8.866  1.00  0.56           H  
ATOM   1057  N   LEU A  73      24.581   4.943  -6.317  1.00  0.58           N  
ATOM   1058  CA  LEU A  73      25.516   6.043  -6.464  1.00  0.58           C  
ATOM   1059  C   LEU A  73      26.939   5.593  -6.266  1.00  0.58           C  
ATOM   1060  O   LEU A  73      27.217   4.689  -5.469  1.00  0.58           O  
ATOM   1061  CB  LEU A  73      25.234   7.138  -5.461  1.00  0.58           C  
ATOM   1062  CG  LEU A  73      23.971   7.825  -5.586  1.00  0.58           C  
ATOM   1063  CD1 LEU A  73      23.767   8.665  -4.450  1.00  0.58           C  
ATOM   1064  CD2 LEU A  73      24.061   8.690  -6.793  1.00  0.58           C  
ATOM   1065  H   LEU A  73      24.366   4.600  -5.392  1.00  0.58           H  
ATOM   1066  HA  LEU A  73      25.417   6.449  -7.472  1.00  0.58           H  
ATOM   1067 1HB  LEU A  73      25.273   6.712  -4.463  1.00  0.58           H  
ATOM   1068 2HB  LEU A  73      26.021   7.889  -5.543  1.00  0.58           H  
ATOM   1069  HG  LEU A  73      23.161   7.114  -5.651  1.00  0.58           H  
ATOM   1070 1HD1 LEU A  73      22.840   9.200  -4.552  1.00  0.58           H  
ATOM   1071 2HD1 LEU A  73      23.745   8.045  -3.571  1.00  0.58           H  
ATOM   1072 3HD1 LEU A  73      24.570   9.372  -4.390  1.00  0.58           H  
ATOM   1073 1HD2 LEU A  73      23.127   9.241  -6.925  1.00  0.58           H  
ATOM   1074 2HD2 LEU A  73      24.879   9.403  -6.678  1.00  0.58           H  
ATOM   1075 3HD2 LEU A  73      24.256   8.080  -7.645  1.00  0.58           H  
ATOM   1076  N   GLY A  74      27.830   6.246  -6.988  1.00  0.59           N  
ATOM   1077  CA  GLY A  74      29.249   6.011  -6.853  1.00  0.59           C  
ATOM   1078  C   GLY A  74      29.966   5.678  -8.155  1.00  0.59           C  
ATOM   1079  O   GLY A  74      31.194   5.730  -8.183  1.00  0.59           O  
ATOM   1080  H   GLY A  74      27.509   6.942  -7.647  1.00  0.59           H  
ATOM   1081 1HA  GLY A  74      29.699   6.899  -6.415  1.00  0.59           H  
ATOM   1082 2HA  GLY A  74      29.419   5.215  -6.138  1.00  0.59           H  
ATOM   1083  N   GLY A  75      29.257   5.403  -9.261  1.00  0.62           N  
ATOM   1084  CA  GLY A  75      29.965   5.091 -10.499  1.00  0.62           C  
ATOM   1085  C   GLY A  75      30.875   6.262 -10.808  1.00  0.62           C  
ATOM   1086  O   GLY A  75      32.091   6.119 -10.947  1.00  0.62           O  
ATOM   1087  H   GLY A  75      28.233   5.399  -9.305  1.00  0.62           H  
ATOM   1088 1HA  GLY A  75      30.542   4.173 -10.386  1.00  0.62           H  
ATOM   1089 2HA  GLY A  75      29.243   4.943 -11.305  1.00  0.62           H  
ATOM   1090  N   ASN A  76      30.268   7.442 -10.812  1.00  0.64           N  
ATOM   1091  CA  ASN A  76      30.940   8.706 -11.063  1.00  0.64           C  
ATOM   1092  C   ASN A  76      32.002   9.011 -10.020  1.00  0.64           C  
ATOM   1093  O   ASN A  76      32.972   9.694 -10.304  1.00  0.64           O  
ATOM   1094  CB  ASN A  76      29.921   9.813 -11.109  1.00  0.64           C  
ATOM   1095  CG  ASN A  76      29.129   9.769 -12.370  1.00  0.64           C  
ATOM   1096  OD1 ASN A  76      29.613   9.321 -13.419  1.00  0.64           O  
ATOM   1097  ND2 ASN A  76      27.906  10.176 -12.290  1.00  0.64           N  
ATOM   1098  H   ASN A  76      29.265   7.446 -10.667  1.00  0.64           H  
ATOM   1099  HA  ASN A  76      31.433   8.648 -12.030  1.00  0.64           H  
ATOM   1100 1HB  ASN A  76      29.248   9.720 -10.256  1.00  0.64           H  
ATOM   1101 2HB  ASN A  76      30.417  10.777 -11.031  1.00  0.64           H  
ATOM   1102 1HD2 ASN A  76      27.323  10.146 -13.091  1.00  0.64           H  
ATOM   1103 2HD2 ASN A  76      27.548  10.494 -11.387  1.00  0.64           H  
ATOM   1104  N   ASP A  77      31.866   8.500  -8.815  1.00  0.67           N  
ATOM   1105  CA  ASP A  77      32.874   8.820  -7.822  1.00  0.67           C  
ATOM   1106  C   ASP A  77      34.118   8.006  -8.068  1.00  0.67           C  
ATOM   1107  O   ASP A  77      35.245   8.492  -7.932  1.00  0.67           O  
ATOM   1108  CB  ASP A  77      32.347   8.557  -6.438  1.00  0.67           C  
ATOM   1109  CG  ASP A  77      31.312   9.526  -6.077  1.00  0.67           C  
ATOM   1110  OD1 ASP A  77      31.560  10.680  -6.255  1.00  0.67           O  
ATOM   1111  OD2 ASP A  77      30.281   9.141  -5.565  1.00  0.67           O  
ATOM   1112  H   ASP A  77      31.087   7.895  -8.599  1.00  0.67           H  
ATOM   1113  HA  ASP A  77      33.129   9.876  -7.905  1.00  0.67           H  
ATOM   1114 1HB  ASP A  77      31.943   7.551  -6.389  1.00  0.67           H  
ATOM   1115 2HB  ASP A  77      33.141   8.605  -5.740  1.00  0.67           H  
ATOM   1116  N   GLY A  78      33.924   6.766  -8.481  1.00  0.70           N  
ATOM   1117  CA  GLY A  78      35.055   5.929  -8.815  1.00  0.70           C  
ATOM   1118  C   GLY A  78      35.770   6.556 -10.016  1.00  0.70           C  
ATOM   1119  O   GLY A  78      36.980   6.794  -9.995  1.00  0.70           O  
ATOM   1120  H   GLY A  78      32.972   6.401  -8.561  1.00  0.70           H  
ATOM   1121 1HA  GLY A  78      35.731   5.859  -7.963  1.00  0.70           H  
ATOM   1122 2HA  GLY A  78      34.708   4.932  -9.045  1.00  0.70           H  
ATOM   1123  N   LEU A  79      34.984   6.894 -11.041  1.00  0.72           N  
ATOM   1124  CA  LEU A  79      35.480   7.458 -12.295  1.00  0.72           C  
ATOM   1125  C   LEU A  79      36.169   8.822 -12.087  1.00  0.72           C  
ATOM   1126  O   LEU A  79      37.146   9.139 -12.771  1.00  0.72           O  
ATOM   1127  CB  LEU A  79      34.297   7.613 -13.257  1.00  0.72           C  
ATOM   1128  CG  LEU A  79      33.624   6.266 -13.716  1.00  0.72           C  
ATOM   1129  CD1 LEU A  79      32.362   6.570 -14.498  1.00  0.72           C  
ATOM   1130  CD2 LEU A  79      34.555   5.465 -14.529  1.00  0.72           C  
ATOM   1131  H   LEU A  79      33.984   6.700 -10.962  1.00  0.72           H  
ATOM   1132  HA  LEU A  79      36.202   6.764 -12.722  1.00  0.72           H  
ATOM   1133 1HB  LEU A  79      33.546   8.219 -12.774  1.00  0.72           H  
ATOM   1134 2HB  LEU A  79      34.641   8.136 -14.148  1.00  0.72           H  
ATOM   1135  HG  LEU A  79      33.361   5.690 -12.850  1.00  0.72           H  
ATOM   1136 1HD1 LEU A  79      31.890   5.638 -14.794  1.00  0.72           H  
ATOM   1137 2HD1 LEU A  79      31.674   7.140 -13.876  1.00  0.72           H  
ATOM   1138 3HD1 LEU A  79      32.612   7.149 -15.386  1.00  0.72           H  
ATOM   1139 1HD2 LEU A  79      34.069   4.542 -14.819  1.00  0.72           H  
ATOM   1140 2HD2 LEU A  79      34.819   6.029 -15.415  1.00  0.72           H  
ATOM   1141 3HD2 LEU A  79      35.449   5.241 -13.946  1.00  0.72           H  
ATOM   1142  N   ARG A  80      35.682   9.613 -11.115  1.00  0.74           N  
ATOM   1143  CA  ARG A  80      36.233  10.932 -10.781  1.00  0.74           C  
ATOM   1144  C   ARG A  80      37.447  10.867  -9.835  1.00  0.74           C  
ATOM   1145  O   ARG A  80      38.026  11.907  -9.514  1.00  0.74           O  
ATOM   1146  CB  ARG A  80      35.179  11.821 -10.099  1.00  0.74           C  
ATOM   1147  CG  ARG A  80      33.974  12.354 -10.951  1.00  0.74           C  
ATOM   1148  CD  ARG A  80      32.986  13.036 -10.023  1.00  0.74           C  
ATOM   1149  NE  ARG A  80      31.718  13.466 -10.653  1.00  0.74           N  
ATOM   1150  CZ  ARG A  80      31.527  14.618 -11.322  1.00  0.74           C  
ATOM   1151  NH1 ARG A  80      32.538  15.440 -11.507  1.00  0.74           N  
ATOM   1152  NH2 ARG A  80      30.319  14.941 -11.791  1.00  0.74           N  
ATOM   1153  H   ARG A  80      34.855   9.317 -10.603  1.00  0.74           H  
ATOM   1154  HA  ARG A  80      36.544  11.411 -11.708  1.00  0.74           H  
ATOM   1155 1HB  ARG A  80      34.756  11.268  -9.260  1.00  0.74           H  
ATOM   1156 2HB  ARG A  80      35.678  12.692  -9.680  1.00  0.74           H  
ATOM   1157 1HG  ARG A  80      34.351  13.113 -11.633  1.00  0.74           H  
ATOM   1158 2HG  ARG A  80      33.492  11.583 -11.532  1.00  0.74           H  
ATOM   1159 1HD  ARG A  80      32.736  12.335  -9.222  1.00  0.74           H  
ATOM   1160 2HD  ARG A  80      33.458  13.914  -9.587  1.00  0.74           H  
ATOM   1161  HE  ARG A  80      30.912  12.866 -10.524  1.00  0.74           H  
ATOM   1162 1HH1 ARG A  80      33.454  15.203 -11.152  1.00  0.74           H  
ATOM   1163 2HH1 ARG A  80      32.399  16.308 -12.005  1.00  0.74           H  
ATOM   1164 1HH2 ARG A  80      29.492  14.337 -11.628  1.00  0.74           H  
ATOM   1165 2HH2 ARG A  80      30.194  15.811 -12.283  1.00  0.74           H  
ATOM   1166  N   GLY A  81      37.831   9.669  -9.372  1.00  0.75           N  
ATOM   1167  CA  GLY A  81      38.977   9.524  -8.472  1.00  0.75           C  
ATOM   1168  C   GLY A  81      38.721   9.681  -6.957  1.00  0.75           C  
ATOM   1169  O   GLY A  81      39.675   9.855  -6.197  1.00  0.75           O  
ATOM   1170  H   GLY A  81      37.346   8.817  -9.657  1.00  0.75           H  
ATOM   1171 1HA  GLY A  81      39.409   8.538  -8.644  1.00  0.75           H  
ATOM   1172 2HA  GLY A  81      39.741  10.238  -8.773  1.00  0.75           H  
ATOM   1173  N   GLN A  82      37.463   9.665  -6.508  1.00  0.75           N  
ATOM   1174  CA  GLN A  82      37.168   9.798  -5.071  1.00  0.75           C  
ATOM   1175  C   GLN A  82      37.699   8.581  -4.314  1.00  0.75           C  
ATOM   1176  O   GLN A  82      37.603   7.458  -4.814  1.00  0.75           O  
ATOM   1177  CB  GLN A  82      35.665   9.956  -4.825  1.00  0.75           C  
ATOM   1178  CG  GLN A  82      35.290  10.164  -3.358  1.00  0.75           C  
ATOM   1179  CD  GLN A  82      33.810  10.465  -3.089  1.00  0.75           C  
ATOM   1180  OE1 GLN A  82      33.437  11.608  -2.798  1.00  0.75           O  
ATOM   1181  NE2 GLN A  82      32.987   9.439  -3.191  1.00  0.75           N  
ATOM   1182  H   GLN A  82      36.693   9.497  -7.156  1.00  0.75           H  
ATOM   1183  HA  GLN A  82      37.678  10.682  -4.688  1.00  0.75           H  
ATOM   1184 1HB  GLN A  82      35.269  10.778  -5.419  1.00  0.75           H  
ATOM   1185 2HB  GLN A  82      35.187   9.052  -5.155  1.00  0.75           H  
ATOM   1186 1HG  GLN A  82      35.523   9.239  -2.847  1.00  0.75           H  
ATOM   1187 2HG  GLN A  82      35.884  10.978  -2.954  1.00  0.75           H  
ATOM   1188 1HE2 GLN A  82      31.979   9.547  -3.050  1.00  0.75           H  
ATOM   1189 2HE2 GLN A  82      33.376   8.558  -3.445  1.00  0.75           H  
ATOM   1190  N   SER A  83      38.294   8.773  -3.135  1.00  0.73           N  
ATOM   1191  CA  SER A  83      38.779   7.602  -2.417  1.00  0.73           C  
ATOM   1192  C   SER A  83      37.614   6.737  -1.972  1.00  0.73           C  
ATOM   1193  O   SER A  83      36.619   7.279  -1.489  1.00  0.73           O  
ATOM   1194  CB  SER A  83      39.586   7.987  -1.189  1.00  0.73           C  
ATOM   1195  OG  SER A  83      39.906   6.840  -0.402  1.00  0.73           O  
ATOM   1196  H   SER A  83      38.353   9.701  -2.707  1.00  0.73           H  
ATOM   1197  HA  SER A  83      39.437   7.068  -3.091  1.00  0.73           H  
ATOM   1198 1HB  SER A  83      40.503   8.479  -1.508  1.00  0.73           H  
ATOM   1199 2HB  SER A  83      39.028   8.700  -0.591  1.00  0.73           H  
ATOM   1200  HG  SER A  83      40.653   7.105   0.149  1.00  0.73           H  
ATOM   1201  N   PRO A  84      37.715   5.400  -2.031  1.00  0.70           N  
ATOM   1202  CA  PRO A  84      36.747   4.476  -1.488  1.00  0.70           C  
ATOM   1203  C   PRO A  84      36.405   4.833  -0.048  1.00  0.70           C  
ATOM   1204  O   PRO A  84      35.286   4.610   0.398  1.00  0.70           O  
ATOM   1205  CB  PRO A  84      37.491   3.145  -1.573  1.00  0.70           C  
ATOM   1206  CG  PRO A  84      38.395   3.305  -2.771  1.00  0.70           C  
ATOM   1207  CD  PRO A  84      38.845   4.747  -2.728  1.00  0.70           C  
ATOM   1208  HA  PRO A  84      35.849   4.472  -2.123  1.00  0.70           H  
ATOM   1209 1HB  PRO A  84      38.046   2.964  -0.639  1.00  0.70           H  
ATOM   1210 2HB  PRO A  84      36.796   2.317  -1.690  1.00  0.70           H  
ATOM   1211 1HG  PRO A  84      39.240   2.613  -2.693  1.00  0.70           H  
ATOM   1212 2HG  PRO A  84      37.854   3.050  -3.698  1.00  0.70           H  
ATOM   1213 1HD  PRO A  84      39.782   4.854  -2.161  1.00  0.70           H  
ATOM   1214 2HD  PRO A  84      38.926   5.104  -3.768  1.00  0.70           H  
ATOM   1215  N   ALA A  85      37.359   5.396   0.712  1.00  0.67           N  
ATOM   1216  CA  ALA A  85      37.040   5.737   2.095  1.00  0.67           C  
ATOM   1217  C   ALA A  85      35.956   6.806   2.156  1.00  0.67           C  
ATOM   1218  O   ALA A  85      35.084   6.783   3.026  1.00  0.67           O  
ATOM   1219  CB  ALA A  85      38.276   6.227   2.813  1.00  0.67           C  
ATOM   1220  H   ALA A  85      38.281   5.633   0.336  1.00  0.67           H  
ATOM   1221  HA  ALA A  85      36.664   4.839   2.589  1.00  0.67           H  
ATOM   1222 1HB  ALA A  85      38.025   6.459   3.848  1.00  0.67           H  
ATOM   1223 2HB  ALA A  85      39.041   5.453   2.787  1.00  0.67           H  
ATOM   1224 3HB  ALA A  85      38.648   7.124   2.320  1.00  0.67           H  
ATOM   1225  N   GLN A  86      36.041   7.769   1.239  1.00  0.64           N  
ATOM   1226  CA  GLN A  86      35.123   8.893   1.184  1.00  0.64           C  
ATOM   1227  C   GLN A  86      33.783   8.378   0.706  1.00  0.64           C  
ATOM   1228  O   GLN A  86      32.724   8.761   1.210  1.00  0.64           O  
ATOM   1229  CB  GLN A  86      35.686   9.963   0.244  1.00  0.64           C  
ATOM   1230  CG  GLN A  86      36.950  10.657   0.756  1.00  0.64           C  
ATOM   1231  CD  GLN A  86      37.654  11.570  -0.303  1.00  0.64           C  
ATOM   1232  OE1 GLN A  86      38.000  11.181  -1.449  1.00  0.64           O  
ATOM   1233  NE2 GLN A  86      37.872  12.819   0.101  1.00  0.64           N  
ATOM   1234  H   GLN A  86      36.737   7.692   0.507  1.00  0.64           H  
ATOM   1235  HA  GLN A  86      35.003   9.310   2.185  1.00  0.64           H  
ATOM   1236 1HB  GLN A  86      35.949   9.501  -0.678  1.00  0.64           H  
ATOM   1237 2HB  GLN A  86      34.924  10.715   0.035  1.00  0.64           H  
ATOM   1238 1HG  GLN A  86      36.677  11.277   1.610  1.00  0.64           H  
ATOM   1239 2HG  GLN A  86      37.654   9.890   1.070  1.00  0.64           H  
ATOM   1240 1HE2 GLN A  86      38.320  13.476  -0.509  1.00  0.64           H  
ATOM   1241 2HE2 GLN A  86      37.589  13.107   1.018  1.00  0.64           H  
ATOM   1242  N   LEU A  87      33.843   7.449  -0.250  1.00  0.61           N  
ATOM   1243  CA  LEU A  87      32.632   6.872  -0.802  1.00  0.61           C  
ATOM   1244  C   LEU A  87      31.896   6.106   0.290  1.00  0.61           C  
ATOM   1245  O   LEU A  87      30.687   6.272   0.459  1.00  0.61           O  
ATOM   1246  CB  LEU A  87      32.947   5.973  -2.001  1.00  0.61           C  
ATOM   1247  CG  LEU A  87      31.719   5.341  -2.676  1.00  0.61           C  
ATOM   1248  CD1 LEU A  87      30.804   6.414  -3.165  1.00  0.61           C  
ATOM   1249  CD2 LEU A  87      32.149   4.480  -3.839  1.00  0.61           C  
ATOM   1250  H   LEU A  87      34.757   7.177  -0.616  1.00  0.61           H  
ATOM   1251  HA  LEU A  87      31.985   7.681  -1.142  1.00  0.61           H  
ATOM   1252 1HB  LEU A  87      33.505   6.542  -2.740  1.00  0.61           H  
ATOM   1253 2HB  LEU A  87      33.576   5.157  -1.650  1.00  0.61           H  
ATOM   1254  HG  LEU A  87      31.185   4.761  -1.953  1.00  0.61           H  
ATOM   1255 1HD1 LEU A  87      29.926   5.964  -3.629  1.00  0.61           H  
ATOM   1256 2HD1 LEU A  87      30.497   7.024  -2.321  1.00  0.61           H  
ATOM   1257 3HD1 LEU A  87      31.312   7.036  -3.897  1.00  0.61           H  
ATOM   1258 1HD2 LEU A  87      31.269   4.040  -4.304  1.00  0.61           H  
ATOM   1259 2HD2 LEU A  87      32.675   5.100  -4.560  1.00  0.61           H  
ATOM   1260 3HD2 LEU A  87      32.798   3.697  -3.507  1.00  0.61           H  
ATOM   1261  N   GLN A  88      32.630   5.313   1.084  1.00  0.59           N  
ATOM   1262  CA  GLN A  88      32.002   4.585   2.178  1.00  0.59           C  
ATOM   1263  C   GLN A  88      31.374   5.529   3.193  1.00  0.59           C  
ATOM   1264  O   GLN A  88      30.267   5.277   3.664  1.00  0.59           O  
ATOM   1265  CB  GLN A  88      33.016   3.686   2.913  1.00  0.59           C  
ATOM   1266  CG  GLN A  88      33.442   2.472   2.162  1.00  0.59           C  
ATOM   1267  CD  GLN A  88      34.486   1.645   2.837  1.00  0.59           C  
ATOM   1268  OE1 GLN A  88      35.407   2.141   3.491  1.00  0.59           O  
ATOM   1269  NE2 GLN A  88      34.337   0.334   2.676  1.00  0.59           N  
ATOM   1270  H   GLN A  88      33.625   5.197   0.908  1.00  0.59           H  
ATOM   1271  HA  GLN A  88      31.221   3.959   1.763  1.00  0.59           H  
ATOM   1272 1HB  GLN A  88      33.912   4.270   3.132  1.00  0.59           H  
ATOM   1273 2HB  GLN A  88      32.593   3.367   3.863  1.00  0.59           H  
ATOM   1274 1HG  GLN A  88      32.573   1.832   2.042  1.00  0.59           H  
ATOM   1275 2HG  GLN A  88      33.831   2.783   1.204  1.00  0.59           H  
ATOM   1276 1HE2 GLN A  88      35.001  -0.331   3.070  1.00  0.59           H  
ATOM   1277 2HE2 GLN A  88      33.568  -0.011   2.139  1.00  0.59           H  
ATOM   1278  N   GLN A  89      32.032   6.646   3.509  1.00  0.57           N  
ATOM   1279  CA  GLN A  89      31.456   7.585   4.468  1.00  0.57           C  
ATOM   1280  C   GLN A  89      30.165   8.212   3.939  1.00  0.57           C  
ATOM   1281  O   GLN A  89      29.179   8.373   4.677  1.00  0.57           O  
ATOM   1282  CB  GLN A  89      32.472   8.680   4.794  1.00  0.57           C  
ATOM   1283  CG  GLN A  89      33.662   8.193   5.603  1.00  0.57           C  
ATOM   1284  CD  GLN A  89      34.758   9.238   5.739  1.00  0.57           C  
ATOM   1285  OE1 GLN A  89      34.801  10.234   5.007  1.00  0.57           O  
ATOM   1286  NE2 GLN A  89      35.665   9.011   6.682  1.00  0.57           N  
ATOM   1287  H   GLN A  89      32.961   6.824   3.118  1.00  0.57           H  
ATOM   1288  HA  GLN A  89      31.219   7.041   5.381  1.00  0.57           H  
ATOM   1289 1HB  GLN A  89      32.852   9.103   3.862  1.00  0.57           H  
ATOM   1290 2HB  GLN A  89      31.983   9.482   5.342  1.00  0.57           H  
ATOM   1291 1HG  GLN A  89      33.313   7.945   6.603  1.00  0.57           H  
ATOM   1292 2HG  GLN A  89      34.075   7.310   5.136  1.00  0.57           H  
ATOM   1293 1HE2 GLN A  89      36.415   9.657   6.820  1.00  0.57           H  
ATOM   1294 2HE2 GLN A  89      35.599   8.192   7.252  1.00  0.57           H  
ATOM   1295  N   ASN A  90      30.144   8.542   2.646  1.00  0.56           N  
ATOM   1296  CA  ASN A  90      28.957   9.169   2.088  1.00  0.56           C  
ATOM   1297  C   ASN A  90      27.821   8.164   1.981  1.00  0.56           C  
ATOM   1298  O   ASN A  90      26.703   8.432   2.424  1.00  0.56           O  
ATOM   1299  CB  ASN A  90      29.245   9.752   0.726  1.00  0.56           C  
ATOM   1300  CG  ASN A  90      30.128  10.963   0.748  1.00  0.56           C  
ATOM   1301  OD1 ASN A  90      30.318  11.633   1.775  1.00  0.56           O  
ATOM   1302  ND2 ASN A  90      30.672  11.263  -0.400  1.00  0.56           N  
ATOM   1303  H   ASN A  90      30.975   8.402   2.065  1.00  0.56           H  
ATOM   1304  HA  ASN A  90      28.632   9.966   2.757  1.00  0.56           H  
ATOM   1305 1HB  ASN A  90      29.731   8.988   0.110  1.00  0.56           H  
ATOM   1306 2HB  ASN A  90      28.304  10.014   0.240  1.00  0.56           H  
ATOM   1307 1HD2 ASN A  90      31.279  12.053  -0.482  1.00  0.56           H  
ATOM   1308 2HD2 ASN A  90      30.465  10.687  -1.210  1.00  0.56           H  
ATOM   1309  N   LEU A  91      28.110   6.979   1.448  1.00  0.55           N  
ATOM   1310  CA  LEU A  91      27.062   5.991   1.296  1.00  0.55           C  
ATOM   1311  C   LEU A  91      26.560   5.529   2.656  1.00  0.55           C  
ATOM   1312  O   LEU A  91      25.358   5.339   2.831  1.00  0.55           O  
ATOM   1313  CB  LEU A  91      27.555   4.814   0.468  1.00  0.55           C  
ATOM   1314  CG  LEU A  91      27.830   5.112  -1.022  1.00  0.55           C  
ATOM   1315  CD1 LEU A  91      28.431   3.872  -1.670  1.00  0.55           C  
ATOM   1316  CD2 LEU A  91      26.536   5.546  -1.722  1.00  0.55           C  
ATOM   1317  H   LEU A  91      29.054   6.775   1.123  1.00  0.55           H  
ATOM   1318  HA  LEU A  91      26.232   6.453   0.764  1.00  0.55           H  
ATOM   1319 1HB  LEU A  91      28.495   4.512   0.900  1.00  0.55           H  
ATOM   1320 2HB  LEU A  91      26.843   3.996   0.540  1.00  0.55           H  
ATOM   1321  HG  LEU A  91      28.562   5.915  -1.096  1.00  0.55           H  
ATOM   1322 1HD1 LEU A  91      28.649   4.076  -2.719  1.00  0.55           H  
ATOM   1323 2HD1 LEU A  91      29.346   3.604  -1.155  1.00  0.55           H  
ATOM   1324 3HD1 LEU A  91      27.725   3.051  -1.600  1.00  0.55           H  
ATOM   1325 1HD2 LEU A  91      26.755   5.759  -2.771  1.00  0.55           H  
ATOM   1326 2HD2 LEU A  91      25.794   4.747  -1.660  1.00  0.55           H  
ATOM   1327 3HD2 LEU A  91      26.145   6.444  -1.241  1.00  0.55           H  
ATOM   1328  N   ALA A  92      27.456   5.373   3.640  1.00  0.55           N  
ATOM   1329  CA  ALA A  92      27.026   4.966   4.970  1.00  0.55           C  
ATOM   1330  C   ALA A  92      26.079   5.997   5.548  1.00  0.55           C  
ATOM   1331  O   ALA A  92      25.069   5.652   6.167  1.00  0.55           O  
ATOM   1332  CB  ALA A  92      28.214   4.800   5.893  1.00  0.55           C  
ATOM   1333  H   ALA A  92      28.450   5.518   3.478  1.00  0.55           H  
ATOM   1334  HA  ALA A  92      26.499   4.023   4.889  1.00  0.55           H  
ATOM   1335 1HB  ALA A  92      27.876   4.492   6.873  1.00  0.55           H  
ATOM   1336 2HB  ALA A  92      28.888   4.052   5.490  1.00  0.55           H  
ATOM   1337 3HB  ALA A  92      28.740   5.753   5.971  1.00  0.55           H  
ATOM   1338  N   SER A  93      26.375   7.279   5.314  1.00  0.54           N  
ATOM   1339  CA  SER A  93      25.523   8.337   5.819  1.00  0.54           C  
ATOM   1340  C   SER A  93      24.141   8.233   5.171  1.00  0.54           C  
ATOM   1341  O   SER A  93      23.118   8.366   5.855  1.00  0.54           O  
ATOM   1342  CB  SER A  93      26.162   9.692   5.547  1.00  0.54           C  
ATOM   1343  OG  SER A  93      27.375   9.829   6.252  1.00  0.54           O  
ATOM   1344  H   SER A  93      27.226   7.540   4.812  1.00  0.54           H  
ATOM   1345  HA  SER A  93      25.412   8.210   6.896  1.00  0.54           H  
ATOM   1346 1HB  SER A  93      26.344   9.807   4.484  1.00  0.54           H  
ATOM   1347 2HB  SER A  93      25.475  10.478   5.847  1.00  0.54           H  
ATOM   1348  HG  SER A  93      28.021   9.242   5.785  1.00  0.54           H  
ATOM   1349  N   MET A  94      24.106   7.935   3.862  1.00  0.55           N  
ATOM   1350  CA  MET A  94      22.838   7.806   3.149  1.00  0.55           C  
ATOM   1351  C   MET A  94      22.030   6.619   3.656  1.00  0.55           C  
ATOM   1352  O   MET A  94      20.795   6.685   3.773  1.00  0.55           O  
ATOM   1353  CB  MET A  94      23.063   7.670   1.648  1.00  0.55           C  
ATOM   1354  CG  MET A  94      23.603   8.905   0.991  1.00  0.55           C  
ATOM   1355  SD  MET A  94      23.820   8.692  -0.734  1.00  0.55           S  
ATOM   1356  CE  MET A  94      22.083   8.755  -1.144  1.00  0.55           C  
ATOM   1357  H   MET A  94      24.987   7.856   3.353  1.00  0.55           H  
ATOM   1358  HA  MET A  94      22.262   8.708   3.332  1.00  0.55           H  
ATOM   1359 1HB  MET A  94      23.774   6.869   1.467  1.00  0.55           H  
ATOM   1360 2HB  MET A  94      22.134   7.393   1.159  1.00  0.55           H  
ATOM   1361 1HG  MET A  94      22.921   9.729   1.158  1.00  0.55           H  
ATOM   1362 2HG  MET A  94      24.561   9.164   1.431  1.00  0.55           H  
ATOM   1363 1HE  MET A  94      21.947   8.624  -2.201  1.00  0.55           H  
ATOM   1364 2HE  MET A  94      21.557   7.972  -0.610  1.00  0.55           H  
ATOM   1365 3HE  MET A  94      21.684   9.715  -0.848  1.00  0.55           H  
ATOM   1366  N   ILE A  95      22.721   5.527   3.993  1.00  0.55           N  
ATOM   1367  CA  ILE A  95      22.042   4.354   4.519  1.00  0.55           C  
ATOM   1368  C   ILE A  95      21.400   4.707   5.849  1.00  0.55           C  
ATOM   1369  O   ILE A  95      20.220   4.420   6.078  1.00  0.55           O  
ATOM   1370  CB  ILE A  95      23.008   3.175   4.757  1.00  0.55           C  
ATOM   1371  CG1 ILE A  95      23.577   2.612   3.425  1.00  0.55           C  
ATOM   1372  CG2 ILE A  95      22.286   2.082   5.554  1.00  0.55           C  
ATOM   1373  CD1 ILE A  95      24.759   1.652   3.609  1.00  0.55           C  
ATOM   1374  H   ILE A  95      23.734   5.512   3.853  1.00  0.55           H  
ATOM   1375  HA  ILE A  95      21.266   4.050   3.817  1.00  0.55           H  
ATOM   1376  HB  ILE A  95      23.857   3.530   5.340  1.00  0.55           H  
ATOM   1377 1HG1 ILE A  95      22.809   2.079   2.912  1.00  0.55           H  
ATOM   1378 2HG1 ILE A  95      23.892   3.437   2.805  1.00  0.55           H  
ATOM   1379 1HG2 ILE A  95      22.977   1.273   5.753  1.00  0.55           H  
ATOM   1380 2HG2 ILE A  95      21.933   2.495   6.498  1.00  0.55           H  
ATOM   1381 3HG2 ILE A  95      21.438   1.709   4.980  1.00  0.55           H  
ATOM   1382 1HD1 ILE A  95      25.104   1.311   2.651  1.00  0.55           H  
ATOM   1383 2HD1 ILE A  95      25.569   2.159   4.107  1.00  0.55           H  
ATOM   1384 3HD1 ILE A  95      24.449   0.799   4.203  1.00  0.55           H  
ATOM   1385  N   GLU A  96      22.170   5.362   6.725  1.00  0.56           N  
ATOM   1386  CA  GLU A  96      21.651   5.722   8.034  1.00  0.56           C  
ATOM   1387  C   GLU A  96      20.512   6.727   7.946  1.00  0.56           C  
ATOM   1388  O   GLU A  96      19.517   6.575   8.649  1.00  0.56           O  
ATOM   1389  CB  GLU A  96      22.766   6.282   8.927  1.00  0.56           C  
ATOM   1390  CG  GLU A  96      23.811   5.247   9.403  1.00  0.56           C  
ATOM   1391  CD  GLU A  96      23.246   4.188  10.333  1.00  0.56           C  
ATOM   1392  OE1 GLU A  96      22.145   4.351  10.799  1.00  0.56           O  
ATOM   1393  OE2 GLU A  96      23.942   3.221  10.598  1.00  0.56           O  
ATOM   1394  H   GLU A  96      23.137   5.587   6.482  1.00  0.56           H  
ATOM   1395  HA  GLU A  96      21.266   4.819   8.503  1.00  0.56           H  
ATOM   1396 1HB  GLU A  96      23.304   7.059   8.376  1.00  0.56           H  
ATOM   1397 2HB  GLU A  96      22.326   6.752   9.806  1.00  0.56           H  
ATOM   1398 1HG  GLU A  96      24.226   4.751   8.523  1.00  0.56           H  
ATOM   1399 2HG  GLU A  96      24.623   5.772   9.902  1.00  0.56           H  
ATOM   1400  N   ARG A  97      20.595   7.698   7.033  1.00  0.57           N  
ATOM   1401  CA  ARG A  97      19.530   8.687   6.928  1.00  0.57           C  
ATOM   1402  C   ARG A  97      18.251   8.016   6.439  1.00  0.57           C  
ATOM   1403  O   ARG A  97      17.147   8.289   6.930  1.00  0.57           O  
ATOM   1404  CB  ARG A  97      19.929   9.810   5.991  1.00  0.57           C  
ATOM   1405  CG  ARG A  97      18.924  10.940   5.892  1.00  0.57           C  
ATOM   1406  CD  ARG A  97      18.762  11.625   7.205  1.00  0.57           C  
ATOM   1407  NE  ARG A  97      17.866  12.772   7.147  1.00  0.57           N  
ATOM   1408  CZ  ARG A  97      17.369  13.402   8.237  1.00  0.57           C  
ATOM   1409  NH1 ARG A  97      17.683  12.985   9.449  1.00  0.57           N  
ATOM   1410  NH2 ARG A  97      16.563  14.443   8.093  1.00  0.57           N  
ATOM   1411  H   ARG A  97      21.433   7.790   6.459  1.00  0.57           H  
ATOM   1412  HA  ARG A  97      19.351   9.111   7.916  1.00  0.57           H  
ATOM   1413 1HB  ARG A  97      20.882  10.228   6.313  1.00  0.57           H  
ATOM   1414 2HB  ARG A  97      20.079   9.395   5.002  1.00  0.57           H  
ATOM   1415 1HG  ARG A  97      19.226  11.658   5.129  1.00  0.57           H  
ATOM   1416 2HG  ARG A  97      17.974  10.520   5.643  1.00  0.57           H  
ATOM   1417 1HD  ARG A  97      18.343  10.912   7.911  1.00  0.57           H  
ATOM   1418 2HD  ARG A  97      19.731  11.963   7.569  1.00  0.57           H  
ATOM   1419  HE  ARG A  97      17.600  13.121   6.240  1.00  0.57           H  
ATOM   1420 1HH1 ARG A  97      18.300  12.168   9.584  1.00  0.57           H  
ATOM   1421 2HH1 ARG A  97      17.308  13.457  10.257  1.00  0.57           H  
ATOM   1422 1HH2 ARG A  97      16.316  14.768   7.170  1.00  0.57           H  
ATOM   1423 2HH2 ARG A  97      16.194  14.910   8.907  1.00  0.57           H  
ATOM   1424  N   SER A  98      18.396   7.110   5.477  1.00  0.58           N  
ATOM   1425  CA  SER A  98      17.248   6.409   4.949  1.00  0.58           C  
ATOM   1426  C   SER A  98      16.584   5.599   6.065  1.00  0.58           C  
ATOM   1427  O   SER A  98      15.360   5.659   6.239  1.00  0.58           O  
ATOM   1428  CB  SER A  98      17.706   5.499   3.843  1.00  0.58           C  
ATOM   1429  OG  SER A  98      18.226   6.222   2.765  1.00  0.58           O  
ATOM   1430  H   SER A  98      19.317   6.911   5.082  1.00  0.58           H  
ATOM   1431  HA  SER A  98      16.531   7.128   4.565  1.00  0.58           H  
ATOM   1432 1HB  SER A  98      18.468   4.838   4.228  1.00  0.58           H  
ATOM   1433 2HB  SER A  98      16.871   4.885   3.510  1.00  0.58           H  
ATOM   1434  HG  SER A  98      19.099   6.557   3.083  1.00  0.58           H  
ATOM   1435  N   ARG A  99      17.408   4.928   6.889  1.00  0.59           N  
ATOM   1436  CA  ARG A  99      16.911   4.173   8.038  1.00  0.59           C  
ATOM   1437  C   ARG A  99      16.255   5.068   9.097  1.00  0.59           C  
ATOM   1438  O   ARG A  99      15.220   4.707   9.656  1.00  0.59           O  
ATOM   1439  CB  ARG A  99      18.027   3.366   8.679  1.00  0.59           C  
ATOM   1440  CG  ARG A  99      18.478   2.140   7.909  1.00  0.59           C  
ATOM   1441  CD  ARG A  99      19.578   1.465   8.632  1.00  0.59           C  
ATOM   1442  NE  ARG A  99      20.006   0.245   7.984  1.00  0.59           N  
ATOM   1443  CZ  ARG A  99      19.429  -0.957   8.193  1.00  0.59           C  
ATOM   1444  NH1 ARG A  99      18.412  -1.068   9.019  1.00  0.59           N  
ATOM   1445  NH2 ARG A  99      19.881  -2.019   7.578  1.00  0.59           N  
ATOM   1446  H   ARG A  99      18.410   4.912   6.691  1.00  0.59           H  
ATOM   1447  HA  ARG A  99      16.161   3.470   7.673  1.00  0.59           H  
ATOM   1448 1HB  ARG A  99      18.898   4.004   8.807  1.00  0.59           H  
ATOM   1449 2HB  ARG A  99      17.714   3.041   9.668  1.00  0.59           H  
ATOM   1450 1HG  ARG A  99      17.643   1.446   7.798  1.00  0.59           H  
ATOM   1451 2HG  ARG A  99      18.836   2.438   6.923  1.00  0.59           H  
ATOM   1452 1HD  ARG A  99      20.436   2.143   8.684  1.00  0.59           H  
ATOM   1453 2HD  ARG A  99      19.255   1.221   9.641  1.00  0.59           H  
ATOM   1454  HE  ARG A  99      20.787   0.292   7.346  1.00  0.59           H  
ATOM   1455 1HH1 ARG A  99      18.058  -0.252   9.499  1.00  0.59           H  
ATOM   1456 2HH1 ARG A  99      17.989  -1.972   9.175  1.00  0.59           H  
ATOM   1457 1HH2 ARG A  99      20.659  -1.926   6.947  1.00  0.59           H  
ATOM   1458 2HH2 ARG A  99      19.455  -2.923   7.744  1.00  0.59           H  
ATOM   1459  N   GLN A 100      16.804   6.265   9.341  1.00  0.60           N  
ATOM   1460  CA  GLN A 100      16.229   7.195  10.325  1.00  0.60           C  
ATOM   1461  C   GLN A 100      14.814   7.581   9.921  1.00  0.60           C  
ATOM   1462  O   GLN A 100      13.938   7.772  10.766  1.00  0.60           O  
ATOM   1463  CB  GLN A 100      17.081   8.462  10.468  1.00  0.60           C  
ATOM   1464  CG  GLN A 100      18.421   8.269  11.173  1.00  0.60           C  
ATOM   1465  CD  GLN A 100      19.296   9.522  11.115  1.00  0.60           C  
ATOM   1466  OE1 GLN A 100      19.073  10.423  10.285  1.00  0.60           O  
ATOM   1467  NE2 GLN A 100      20.297   9.579  11.988  1.00  0.60           N  
ATOM   1468  H   GLN A 100      17.671   6.519   8.869  1.00  0.60           H  
ATOM   1469  HA  GLN A 100      16.183   6.694  11.290  1.00  0.60           H  
ATOM   1470 1HB  GLN A 100      17.284   8.864   9.477  1.00  0.60           H  
ATOM   1471 2HB  GLN A 100      16.517   9.216  11.013  1.00  0.60           H  
ATOM   1472 1HG  GLN A 100      18.218   8.057  12.221  1.00  0.60           H  
ATOM   1473 2HG  GLN A 100      18.956   7.446  10.743  1.00  0.60           H  
ATOM   1474 1HE2 GLN A 100      20.910  10.370  12.000  1.00  0.60           H  
ATOM   1475 2HE2 GLN A 100      20.441   8.826  12.633  1.00  0.60           H  
ATOM   1476  N   ALA A 101      14.587   7.652   8.611  1.00  0.60           N  
ATOM   1477  CA  ALA A 101      13.292   7.985   8.039  1.00  0.60           C  
ATOM   1478  C   ALA A 101      12.330   6.785   8.036  1.00  0.60           C  
ATOM   1479  O   ALA A 101      11.176   6.919   7.623  1.00  0.60           O  
ATOM   1480  CB  ALA A 101      13.479   8.489   6.623  1.00  0.60           C  
ATOM   1481  H   ALA A 101      15.378   7.515   7.977  1.00  0.60           H  
ATOM   1482  HA  ALA A 101      12.849   8.772   8.646  1.00  0.60           H  
ATOM   1483 1HB  ALA A 101      12.516   8.769   6.204  1.00  0.60           H  
ATOM   1484 2HB  ALA A 101      14.137   9.356   6.638  1.00  0.60           H  
ATOM   1485 3HB  ALA A 101      13.925   7.708   6.014  1.00  0.60           H  
ATOM   1486  N   GLY A 102      12.802   5.614   8.481  1.00  0.60           N  
ATOM   1487  CA  GLY A 102      12.012   4.391   8.521  1.00  0.60           C  
ATOM   1488  C   GLY A 102      12.068   3.547   7.245  1.00  0.60           C  
ATOM   1489  O   GLY A 102      11.299   2.593   7.106  1.00  0.60           O  
ATOM   1490  H   GLY A 102      13.751   5.550   8.834  1.00  0.60           H  
ATOM   1491 1HA  GLY A 102      12.363   3.788   9.359  1.00  0.60           H  
ATOM   1492 2HA  GLY A 102      10.976   4.647   8.737  1.00  0.60           H  
ATOM   1493  N   ALA A 103      12.949   3.892   6.306  1.00  0.59           N  
ATOM   1494  CA  ALA A 103      13.033   3.139   5.058  1.00  0.59           C  
ATOM   1495  C   ALA A 103      14.015   1.978   5.136  1.00  0.59           C  
ATOM   1496  O   ALA A 103      15.057   2.068   5.791  1.00  0.59           O  
ATOM   1497  CB  ALA A 103      13.447   4.043   3.920  1.00  0.59           C  
ATOM   1498  H   ALA A 103      13.595   4.666   6.454  1.00  0.59           H  
ATOM   1499  HA  ALA A 103      12.044   2.734   4.842  1.00  0.59           H  
ATOM   1500 1HB  ALA A 103      13.458   3.450   3.006  1.00  0.59           H  
ATOM   1501 2HB  ALA A 103      12.731   4.858   3.822  1.00  0.59           H  
ATOM   1502 3HB  ALA A 103      14.434   4.447   4.108  1.00  0.59           H  
ATOM   1503  N   LYS A 104      13.716   0.915   4.398  1.00  0.58           N  
ATOM   1504  CA  LYS A 104      14.642  -0.194   4.240  1.00  0.58           C  
ATOM   1505  C   LYS A 104      15.616   0.239   3.166  1.00  0.58           C  
ATOM   1506  O   LYS A 104      15.292   1.152   2.403  1.00  0.58           O  
ATOM   1507  CB  LYS A 104      13.912  -1.481   3.851  1.00  0.58           C  
ATOM   1508  CG  LYS A 104      12.983  -2.021   4.916  1.00  0.58           C  
ATOM   1509  CD  LYS A 104      12.272  -3.277   4.439  1.00  0.58           C  
ATOM   1510  CE  LYS A 104      11.370  -3.854   5.521  1.00  0.58           C  
ATOM   1511  NZ  LYS A 104      10.623  -5.051   5.043  1.00  0.58           N  
ATOM   1512  H   LYS A 104      12.819   0.885   3.914  1.00  0.58           H  
ATOM   1513  HA  LYS A 104      15.192  -0.351   5.168  1.00  0.58           H  
ATOM   1514 1HB  LYS A 104      13.303  -1.293   2.963  1.00  0.58           H  
ATOM   1515 2HB  LYS A 104      14.635  -2.256   3.593  1.00  0.58           H  
ATOM   1516 1HG  LYS A 104      13.549  -2.244   5.819  1.00  0.58           H  
ATOM   1517 2HG  LYS A 104      12.236  -1.260   5.151  1.00  0.58           H  
ATOM   1518 1HD  LYS A 104      11.654  -3.015   3.581  1.00  0.58           H  
ATOM   1519 2HD  LYS A 104      12.996  -4.029   4.122  1.00  0.58           H  
ATOM   1520 1HE  LYS A 104      11.984  -4.140   6.373  1.00  0.58           H  
ATOM   1521 2HE  LYS A 104      10.656  -3.095   5.838  1.00  0.58           H  
ATOM   1522 1HZ  LYS A 104      10.045  -5.407   5.788  1.00  0.58           H  
ATOM   1523 2HZ  LYS A 104      10.034  -4.797   4.259  1.00  0.58           H  
ATOM   1524 3HZ  LYS A 104      11.276  -5.766   4.752  1.00  0.58           H  
ATOM   1525  N   VAL A 105      16.802  -0.352   3.129  1.00  0.58           N  
ATOM   1526  CA  VAL A 105      17.790   0.048   2.135  1.00  0.58           C  
ATOM   1527  C   VAL A 105      18.360  -1.131   1.355  1.00  0.58           C  
ATOM   1528  O   VAL A 105      18.585  -2.200   1.913  1.00  0.58           O  
ATOM   1529  CB  VAL A 105      18.953   0.833   2.798  1.00  0.58           C  
ATOM   1530  CG1 VAL A 105      19.994   1.272   1.730  1.00  0.58           C  
ATOM   1531  CG2 VAL A 105      18.402   2.055   3.535  1.00  0.58           C  
ATOM   1532  H   VAL A 105      17.021  -1.083   3.788  1.00  0.58           H  
ATOM   1533  HA  VAL A 105      17.306   0.715   1.429  1.00  0.58           H  
ATOM   1534  HB  VAL A 105      19.465   0.189   3.510  1.00  0.58           H  
ATOM   1535 1HG1 VAL A 105      20.777   1.813   2.211  1.00  0.58           H  
ATOM   1536 2HG1 VAL A 105      20.419   0.415   1.223  1.00  0.58           H  
ATOM   1537 3HG1 VAL A 105      19.507   1.920   0.995  1.00  0.58           H  
ATOM   1538 1HG2 VAL A 105      19.223   2.594   4.004  1.00  0.58           H  
ATOM   1539 2HG2 VAL A 105      17.898   2.703   2.818  1.00  0.58           H  
ATOM   1540 3HG2 VAL A 105      17.694   1.753   4.306  1.00  0.58           H  
ATOM   1541  N   LEU A 106      18.524  -0.936   0.057  1.00  0.58           N  
ATOM   1542  CA  LEU A 106      19.193  -1.885  -0.827  1.00  0.58           C  
ATOM   1543  C   LEU A 106      20.358  -1.210  -1.532  1.00  0.58           C  
ATOM   1544  O   LEU A 106      20.193  -0.132  -2.109  1.00  0.58           O  
ATOM   1545  CB  LEU A 106      18.245  -2.415  -1.890  1.00  0.58           C  
ATOM   1546  CG  LEU A 106      18.893  -3.273  -3.001  1.00  0.58           C  
ATOM   1547  CD1 LEU A 106      19.418  -4.506  -2.439  1.00  0.58           C  
ATOM   1548  CD2 LEU A 106      17.906  -3.582  -4.012  1.00  0.58           C  
ATOM   1549  H   LEU A 106      18.203  -0.047  -0.326  1.00  0.58           H  
ATOM   1550  HA  LEU A 106      19.580  -2.717  -0.234  1.00  0.58           H  
ATOM   1551 1HB  LEU A 106      17.490  -3.009  -1.410  1.00  0.58           H  
ATOM   1552 2HB  LEU A 106      17.763  -1.571  -2.360  1.00  0.58           H  
ATOM   1553  HG  LEU A 106      19.722  -2.722  -3.452  1.00  0.58           H  
ATOM   1554 1HD1 LEU A 106      19.884  -5.086  -3.210  1.00  0.58           H  
ATOM   1555 2HD1 LEU A 106      20.133  -4.253  -1.712  1.00  0.58           H  
ATOM   1556 3HD1 LEU A 106      18.611  -5.072  -1.989  1.00  0.58           H  
ATOM   1557 1HD2 LEU A 106      18.366  -4.187  -4.793  1.00  0.58           H  
ATOM   1558 2HD2 LEU A 106      17.095  -4.137  -3.548  1.00  0.58           H  
ATOM   1559 3HD2 LEU A 106      17.531  -2.663  -4.438  1.00  0.58           H  
ATOM   1560  N   LEU A 107      21.539  -1.809  -1.479  1.00  0.59           N  
ATOM   1561  CA  LEU A 107      22.643  -1.216  -2.213  1.00  0.59           C  
ATOM   1562  C   LEU A 107      22.787  -1.942  -3.548  1.00  0.59           C  
ATOM   1563  O   LEU A 107      22.666  -3.171  -3.601  1.00  0.59           O  
ATOM   1564  CB  LEU A 107      23.971  -1.339  -1.436  1.00  0.59           C  
ATOM   1565  CG  LEU A 107      24.076  -0.699  -0.085  1.00  0.59           C  
ATOM   1566  CD1 LEU A 107      25.482  -1.007   0.495  1.00  0.59           C  
ATOM   1567  CD2 LEU A 107      23.805   0.786  -0.212  1.00  0.59           C  
ATOM   1568  H   LEU A 107      21.657  -2.690  -0.970  1.00  0.59           H  
ATOM   1569  HA  LEU A 107      22.436  -0.164  -2.408  1.00  0.59           H  
ATOM   1570 1HB  LEU A 107      24.150  -2.398  -1.276  1.00  0.59           H  
ATOM   1571 2HB  LEU A 107      24.773  -0.947  -2.060  1.00  0.59           H  
ATOM   1572  HG  LEU A 107      23.354  -1.137   0.569  1.00  0.59           H  
ATOM   1573 1HD1 LEU A 107      25.578  -0.582   1.485  1.00  0.59           H  
ATOM   1574 2HD1 LEU A 107      25.616  -2.083   0.559  1.00  0.59           H  
ATOM   1575 3HD1 LEU A 107      26.252  -0.588  -0.156  1.00  0.59           H  
ATOM   1576 1HD2 LEU A 107      23.865   1.257   0.752  1.00  0.59           H  
ATOM   1577 2HD2 LEU A 107      24.538   1.239  -0.883  1.00  0.59           H  
ATOM   1578 3HD2 LEU A 107      22.804   0.923  -0.615  1.00  0.59           H  
ATOM   1579  N   LEU A 108      23.066  -1.192  -4.608  1.00  0.62           N  
ATOM   1580  CA  LEU A 108      23.354  -1.797  -5.899  1.00  0.62           C  
ATOM   1581  C   LEU A 108      24.839  -1.621  -6.208  1.00  0.62           C  
ATOM   1582  O   LEU A 108      25.330  -0.503  -6.370  1.00  0.62           O  
ATOM   1583  CB  LEU A 108      22.478  -1.207  -7.015  1.00  0.62           C  
ATOM   1584  CG  LEU A 108      20.942  -1.342  -6.842  1.00  0.62           C  
ATOM   1585  CD1 LEU A 108      20.225  -0.749  -8.045  1.00  0.62           C  
ATOM   1586  CD2 LEU A 108      20.570  -2.760  -6.702  1.00  0.62           C  
ATOM   1587  H   LEU A 108      23.090  -0.175  -4.518  1.00  0.62           H  
ATOM   1588  HA  LEU A 108      23.150  -2.859  -5.840  1.00  0.62           H  
ATOM   1589 1HB  LEU A 108      22.703  -0.148  -7.095  1.00  0.62           H  
ATOM   1590 2HB  LEU A 108      22.750  -1.681  -7.956  1.00  0.62           H  
ATOM   1591  HG  LEU A 108      20.641  -0.803  -5.952  1.00  0.62           H  
ATOM   1592 1HD1 LEU A 108      19.167  -0.854  -7.927  1.00  0.62           H  
ATOM   1593 2HD1 LEU A 108      20.459   0.281  -8.162  1.00  0.62           H  
ATOM   1594 3HD1 LEU A 108      20.522  -1.269  -8.919  1.00  0.62           H  
ATOM   1595 1HD2 LEU A 108      19.491  -2.842  -6.573  1.00  0.62           H  
ATOM   1596 2HD2 LEU A 108      20.875  -3.302  -7.596  1.00  0.62           H  
ATOM   1597 3HD2 LEU A 108      21.073  -3.169  -5.831  1.00  0.62           H  
ATOM   1598  N   GLY A 109      25.575  -2.722  -6.221  1.00  0.66           N  
ATOM   1599  CA  GLY A 109      27.014  -2.659  -6.408  1.00  0.66           C  
ATOM   1600  C   GLY A 109      27.373  -2.251  -7.821  1.00  0.66           C  
ATOM   1601  O   GLY A 109      26.625  -2.501  -8.767  1.00  0.66           O  
ATOM   1602  H   GLY A 109      25.154  -3.638  -6.091  1.00  0.66           H  
ATOM   1603 1HA  GLY A 109      27.440  -1.948  -5.703  1.00  0.66           H  
ATOM   1604 2HA  GLY A 109      27.450  -3.634  -6.184  1.00  0.66           H  
ATOM   1605  N   MET A 110      28.544  -1.666  -7.976  1.00  0.73           N  
ATOM   1606  CA  MET A 110      29.066  -1.275  -9.276  1.00  0.73           C  
ATOM   1607  C   MET A 110      30.538  -1.640  -9.336  1.00  0.73           C  
ATOM   1608  O   MET A 110      31.156  -1.915  -8.310  1.00  0.73           O  
ATOM   1609  CB  MET A 110      28.788   0.203  -9.579  1.00  0.73           C  
ATOM   1610  CG  MET A 110      27.319   0.534  -9.779  1.00  0.73           C  
ATOM   1611  SD  MET A 110      27.051   2.258  -9.918  1.00  0.73           S  
ATOM   1612  CE  MET A 110      27.168   2.664  -8.206  1.00  0.73           C  
ATOM   1613  H   MET A 110      29.103  -1.483  -7.154  1.00  0.73           H  
ATOM   1614  HA  MET A 110      28.559  -1.852 -10.043  1.00  0.73           H  
ATOM   1615 1HB  MET A 110      29.131   0.809  -8.745  1.00  0.73           H  
ATOM   1616 2HB  MET A 110      29.339   0.513 -10.468  1.00  0.73           H  
ATOM   1617 1HG  MET A 110      26.941   0.046 -10.679  1.00  0.73           H  
ATOM   1618 2HG  MET A 110      26.729   0.185  -8.935  1.00  0.73           H  
ATOM   1619 1HE  MET A 110      27.009   3.710  -8.112  1.00  0.73           H  
ATOM   1620 2HE  MET A 110      26.401   2.123  -7.643  1.00  0.73           H  
ATOM   1621 3HE  MET A 110      28.153   2.403  -7.828  1.00  0.73           H  
ATOM   1622  N   ARG A 111      31.086  -1.672 -10.535  1.00  0.82           N  
ATOM   1623  CA  ARG A 111      32.477  -2.043 -10.741  1.00  0.82           C  
ATOM   1624  C   ARG A 111      33.097  -1.069 -11.714  1.00  0.82           C  
ATOM   1625  O   ARG A 111      32.432  -0.649 -12.661  1.00  0.82           O  
ATOM   1626  CB  ARG A 111      32.546  -3.444 -11.315  1.00  0.82           C  
ATOM   1627  CG  ARG A 111      33.895  -4.015 -11.453  1.00  0.82           C  
ATOM   1628  CD  ARG A 111      33.841  -5.422 -11.891  1.00  0.82           C  
ATOM   1629  NE  ARG A 111      33.263  -6.277 -10.866  1.00  0.82           N  
ATOM   1630  CZ  ARG A 111      32.940  -7.572 -11.037  1.00  0.82           C  
ATOM   1631  NH1 ARG A 111      33.148  -8.158 -12.196  1.00  0.82           N  
ATOM   1632  NH2 ARG A 111      32.414  -8.257 -10.036  1.00  0.82           N  
ATOM   1633  H   ARG A 111      30.527  -1.433 -11.339  1.00  0.82           H  
ATOM   1634  HA  ARG A 111      33.017  -2.001  -9.794  1.00  0.82           H  
ATOM   1635 1HB  ARG A 111      31.937  -4.128 -10.726  1.00  0.82           H  
ATOM   1636 2HB  ARG A 111      32.161  -3.410 -12.315  1.00  0.82           H  
ATOM   1637 1HG  ARG A 111      34.458  -3.446 -12.194  1.00  0.82           H  
ATOM   1638 2HG  ARG A 111      34.388  -3.966 -10.486  1.00  0.82           H  
ATOM   1639 1HD  ARG A 111      33.228  -5.499 -12.788  1.00  0.82           H  
ATOM   1640 2HD  ARG A 111      34.849  -5.773 -12.105  1.00  0.82           H  
ATOM   1641  HE  ARG A 111      33.086  -5.864  -9.958  1.00  0.82           H  
ATOM   1642 1HH1 ARG A 111      33.551  -7.636 -12.961  1.00  0.82           H  
ATOM   1643 2HH1 ARG A 111      32.907  -9.131 -12.321  1.00  0.82           H  
ATOM   1644 1HH2 ARG A 111      32.254  -7.806  -9.145  1.00  0.82           H  
ATOM   1645 2HH2 ARG A 111      32.173  -9.229 -10.161  1.00  0.82           H  
ATOM   1646  N   LEU A 112      34.344  -0.674 -11.502  1.00  0.94           N  
ATOM   1647  CA  LEU A 112      34.886   0.263 -12.480  1.00  0.94           C  
ATOM   1648  C   LEU A 112      35.355  -0.439 -13.765  1.00  0.94           C  
ATOM   1649  O   LEU A 112      35.739  -1.607 -13.718  1.00  0.94           O  
ATOM   1650  CB  LEU A 112      35.997   1.101 -11.884  1.00  0.94           C  
ATOM   1651  CG  LEU A 112      35.550   1.953 -10.754  1.00  0.94           C  
ATOM   1652  CD1 LEU A 112      36.725   2.739 -10.212  1.00  0.94           C  
ATOM   1653  CD2 LEU A 112      34.395   2.852 -11.243  1.00  0.94           C  
ATOM   1654  H   LEU A 112      34.884  -1.008 -10.695  1.00  0.94           H  
ATOM   1655  HA  LEU A 112      34.085   0.949 -12.692  1.00  0.94           H  
ATOM   1656 1HB  LEU A 112      36.773   0.437 -11.515  1.00  0.94           H  
ATOM   1657 2HB  LEU A 112      36.437   1.739 -12.642  1.00  0.94           H  
ATOM   1658  HG  LEU A 112      35.201   1.317  -9.968  1.00  0.94           H  
ATOM   1659 1HD1 LEU A 112      36.409   3.335  -9.367  1.00  0.94           H  
ATOM   1660 2HD1 LEU A 112      37.501   2.048  -9.889  1.00  0.94           H  
ATOM   1661 3HD1 LEU A 112      37.122   3.392 -10.992  1.00  0.94           H  
ATOM   1662 1HD2 LEU A 112      34.021   3.456 -10.439  1.00  0.94           H  
ATOM   1663 2HD2 LEU A 112      34.750   3.497 -12.046  1.00  0.94           H  
ATOM   1664 3HD2 LEU A 112      33.582   2.228 -11.611  1.00  0.94           H  
ATOM   1665  N   PRO A 113      35.311   0.249 -14.928  1.00  1.07           N  
ATOM   1666  CA  PRO A 113      35.773  -0.214 -16.224  1.00  1.07           C  
ATOM   1667  C   PRO A 113      37.256  -0.600 -16.191  1.00  1.07           C  
ATOM   1668  O   PRO A 113      38.027  -0.018 -15.430  1.00  1.07           O  
ATOM   1669  CB  PRO A 113      35.554   1.026 -17.116  1.00  1.07           C  
ATOM   1670  CG  PRO A 113      34.494   1.815 -16.436  1.00  1.07           C  
ATOM   1671  CD  PRO A 113      34.684   1.600 -14.980  1.00  1.07           C  
ATOM   1672  HA  PRO A 113      35.130  -1.052 -16.523  1.00  1.07           H  
ATOM   1673 1HB  PRO A 113      36.481   1.568 -17.264  1.00  1.07           H  
ATOM   1674 2HB  PRO A 113      35.210   0.725 -18.114  1.00  1.07           H  
ATOM   1675 1HG  PRO A 113      34.625   2.864 -16.686  1.00  1.07           H  
ATOM   1676 2HG  PRO A 113      33.494   1.519 -16.796  1.00  1.07           H  
ATOM   1677 1HD  PRO A 113      35.329   2.373 -14.549  1.00  1.07           H  
ATOM   1678 2HD  PRO A 113      33.667   1.610 -14.576  1.00  1.07           H  
ATOM   1679  N   PRO A 114      37.703  -1.472 -17.114  1.00  1.19           N  
ATOM   1680  CA  PRO A 114      39.063  -1.977 -17.288  1.00  1.19           C  
ATOM   1681  C   PRO A 114      40.046  -0.883 -17.699  1.00  1.19           C  
ATOM   1682  O   PRO A 114      41.255  -1.097 -17.721  1.00  1.19           O  
ATOM   1683  CB  PRO A 114      38.897  -3.033 -18.384  1.00  1.19           C  
ATOM   1684  CG  PRO A 114      37.680  -2.604 -19.152  1.00  1.19           C  
ATOM   1685  CD  PRO A 114      36.755  -2.019 -18.117  1.00  1.19           C  
ATOM   1686  HA  PRO A 114      39.388  -2.446 -16.346  1.00  1.19           H  
ATOM   1687 1HB  PRO A 114      39.801  -3.061 -19.011  1.00  1.19           H  
ATOM   1688 2HB  PRO A 114      38.789  -4.029 -17.933  1.00  1.19           H  
ATOM   1689 1HG  PRO A 114      37.967  -1.871 -19.926  1.00  1.19           H  
ATOM   1690 2HG  PRO A 114      37.241  -3.465 -19.679  1.00  1.19           H  
ATOM   1691 1HD  PRO A 114      36.166  -1.247 -18.603  1.00  1.19           H  
ATOM   1692 2HD  PRO A 114      36.129  -2.810 -17.672  1.00  1.19           H  
ATOM   1693  N   ASN A 115      39.513   0.286 -18.047  1.00  1.27           N  
ATOM   1694  CA  ASN A 115      40.298   1.440 -18.448  1.00  1.27           C  
ATOM   1695  C   ASN A 115      40.870   2.177 -17.226  1.00  1.27           C  
ATOM   1696  O   ASN A 115      41.656   3.116 -17.366  1.00  1.27           O  
ATOM   1697  CB  ASN A 115      39.422   2.374 -19.252  1.00  1.27           C  
ATOM   1698  CG  ASN A 115      39.040   1.796 -20.585  1.00  1.27           C  
ATOM   1699  OD1 ASN A 115      39.752   0.958 -21.152  1.00  1.27           O  
ATOM   1700  ND2 ASN A 115      37.915   2.225 -21.100  1.00  1.27           N  
ATOM   1701  H   ASN A 115      38.515   0.393 -18.022  1.00  1.27           H  
ATOM   1702  HA  ASN A 115      41.137   1.101 -19.056  1.00  1.27           H  
ATOM   1703 1HB  ASN A 115      38.514   2.591 -18.686  1.00  1.27           H  
ATOM   1704 2HB  ASN A 115      39.944   3.317 -19.407  1.00  1.27           H  
ATOM   1705 1HD2 ASN A 115      37.608   1.876 -21.987  1.00  1.27           H  
ATOM   1706 2HD2 ASN A 115      37.364   2.902 -20.612  1.00  1.27           H  
ATOM   1707  N   TYR A 116      40.473   1.741 -16.029  1.00  1.31           N  
ATOM   1708  CA  TYR A 116      40.920   2.328 -14.774  1.00  1.31           C  
ATOM   1709  C   TYR A 116      41.883   1.365 -14.093  1.00  1.31           C  
ATOM   1710  O   TYR A 116      41.940   0.187 -14.439  1.00  1.31           O  
ATOM   1711  CB  TYR A 116      39.702   2.685 -13.921  1.00  1.31           C  
ATOM   1712  CG  TYR A 116      38.935   3.796 -14.586  1.00  1.31           C  
ATOM   1713  CD1 TYR A 116      38.034   3.495 -15.576  1.00  1.31           C  
ATOM   1714  CD2 TYR A 116      39.168   5.115 -14.233  1.00  1.31           C  
ATOM   1715  CE1 TYR A 116      37.370   4.502 -16.242  1.00  1.31           C  
ATOM   1716  CE2 TYR A 116      38.505   6.130 -14.887  1.00  1.31           C  
ATOM   1717  CZ  TYR A 116      37.618   5.831 -15.895  1.00  1.31           C  
ATOM   1718  OH  TYR A 116      36.975   6.849 -16.562  1.00  1.31           O  
ATOM   1719  H   TYR A 116      39.804   0.972 -15.971  1.00  1.31           H  
ATOM   1720  HA  TYR A 116      41.467   3.245 -14.989  1.00  1.31           H  
ATOM   1721 1HB  TYR A 116      39.045   1.816 -13.814  1.00  1.31           H  
ATOM   1722 2HB  TYR A 116      40.010   3.007 -12.927  1.00  1.31           H  
ATOM   1723  HD1 TYR A 116      37.870   2.460 -15.835  1.00  1.31           H  
ATOM   1724  HD2 TYR A 116      39.883   5.351 -13.446  1.00  1.31           H  
ATOM   1725  HE1 TYR A 116      36.667   4.261 -17.038  1.00  1.31           H  
ATOM   1726  HE2 TYR A 116      38.691   7.171 -14.614  1.00  1.31           H  
ATOM   1727  HH  TYR A 116      37.265   7.696 -16.208  1.00  1.31           H  
ATOM   1728  N   GLY A 117      42.684   1.857 -13.154  1.00  1.30           N  
ATOM   1729  CA  GLY A 117      43.655   0.970 -12.521  1.00  1.30           C  
ATOM   1730  C   GLY A 117      42.962  -0.221 -11.884  1.00  1.30           C  
ATOM   1731  O   GLY A 117      41.902  -0.090 -11.268  1.00  1.30           O  
ATOM   1732  H   GLY A 117      42.627   2.830 -12.891  1.00  1.30           H  
ATOM   1733 1HA  GLY A 117      44.368   0.623 -13.269  1.00  1.30           H  
ATOM   1734 2HA  GLY A 117      44.218   1.519 -11.768  1.00  1.30           H  
ATOM   1735  N   VAL A 118      43.607  -1.382 -11.957  1.00  1.25           N  
ATOM   1736  CA  VAL A 118      43.016  -2.599 -11.418  1.00  1.25           C  
ATOM   1737  C   VAL A 118      42.751  -2.479  -9.944  1.00  1.25           C  
ATOM   1738  O   VAL A 118      41.695  -2.878  -9.479  1.00  1.25           O  
ATOM   1739  CB  VAL A 118      43.912  -3.814 -11.656  1.00  1.25           C  
ATOM   1740  CG1 VAL A 118      43.360  -5.012 -10.900  1.00  1.25           C  
ATOM   1741  CG2 VAL A 118      43.980  -4.099 -13.144  1.00  1.25           C  
ATOM   1742  H   VAL A 118      44.489  -1.428 -12.449  1.00  1.25           H  
ATOM   1743  HA  VAL A 118      42.066  -2.770 -11.928  1.00  1.25           H  
ATOM   1744  HB  VAL A 118      44.911  -3.611 -11.273  1.00  1.25           H  
ATOM   1745 1HG1 VAL A 118      44.005  -5.875 -11.064  1.00  1.25           H  
ATOM   1746 2HG1 VAL A 118      43.323  -4.785  -9.833  1.00  1.25           H  
ATOM   1747 3HG1 VAL A 118      42.356  -5.236 -11.257  1.00  1.25           H  
ATOM   1748 1HG2 VAL A 118      44.621  -4.963 -13.321  1.00  1.25           H  
ATOM   1749 2HG2 VAL A 118      42.977  -4.307 -13.519  1.00  1.25           H  
ATOM   1750 3HG2 VAL A 118      44.388  -3.231 -13.662  1.00  1.25           H  
ATOM   1751  N   ARG A 119      43.699  -1.883  -9.223  1.00  1.17           N  
ATOM   1752  CA  ARG A 119      43.634  -1.667  -7.778  1.00  1.17           C  
ATOM   1753  C   ARG A 119      42.478  -0.775  -7.309  1.00  1.17           C  
ATOM   1754  O   ARG A 119      42.247  -0.640  -6.101  1.00  1.17           O  
ATOM   1755  CB  ARG A 119      44.948  -1.100  -7.273  1.00  1.17           C  
ATOM   1756  CG  ARG A 119      45.287   0.296  -7.774  1.00  1.17           C  
ATOM   1757  CD  ARG A 119      46.634   0.764  -7.282  1.00  1.17           C  
ATOM   1758  NE  ARG A 119      46.952   2.102  -7.769  1.00  1.17           N  
ATOM   1759  CZ  ARG A 119      47.584   2.402  -8.911  1.00  1.17           C  
ATOM   1760  NH1 ARG A 119      48.059   1.469  -9.709  1.00  1.17           N  
ATOM   1761  NH2 ARG A 119      47.705   3.677  -9.198  1.00  1.17           N  
ATOM   1762  H   ARG A 119      44.524  -1.571  -9.708  1.00  1.17           H  
ATOM   1763  HA  ARG A 119      43.496  -2.644  -7.311  1.00  1.17           H  
ATOM   1764 1HB  ARG A 119      44.927  -1.063  -6.186  1.00  1.17           H  
ATOM   1765 2HB  ARG A 119      45.762  -1.762  -7.563  1.00  1.17           H  
ATOM   1766 1HG  ARG A 119      45.280   0.312  -8.864  1.00  1.17           H  
ATOM   1767 2HG  ARG A 119      44.536   0.984  -7.400  1.00  1.17           H  
ATOM   1768 1HD  ARG A 119      46.631   0.791  -6.194  1.00  1.17           H  
ATOM   1769 2HD  ARG A 119      47.407   0.081  -7.628  1.00  1.17           H  
ATOM   1770  HE  ARG A 119      46.608   2.905  -7.248  1.00  1.17           H  
ATOM   1771 1HH1 ARG A 119      47.954   0.495  -9.465  1.00  1.17           H  
ATOM   1772 2HH1 ARG A 119      48.531   1.728 -10.563  1.00  1.17           H  
ATOM   1773 1HH2 ARG A 119      47.279   4.342  -8.544  1.00  1.17           H  
ATOM   1774 2HH2 ARG A 119      48.168   3.978 -10.042  1.00  1.17           H  
ATOM   1775  N   TYR A 120      41.776  -0.127  -8.240  1.00  1.09           N  
ATOM   1776  CA  TYR A 120      40.654   0.705  -7.871  1.00  1.09           C  
ATOM   1777  C   TYR A 120      39.323   0.046  -8.238  1.00  1.09           C  
ATOM   1778  O   TYR A 120      38.267   0.604  -7.954  1.00  1.09           O  
ATOM   1779  CB  TYR A 120      40.766   2.058  -8.567  1.00  1.09           C  
ATOM   1780  CG  TYR A 120      42.010   2.780  -8.192  1.00  1.09           C  
ATOM   1781  CD1 TYR A 120      42.955   3.020  -9.159  1.00  1.09           C  
ATOM   1782  CD2 TYR A 120      42.230   3.168  -6.879  1.00  1.09           C  
ATOM   1783  CE1 TYR A 120      44.120   3.649  -8.835  1.00  1.09           C  
ATOM   1784  CE2 TYR A 120      43.408   3.802  -6.543  1.00  1.09           C  
ATOM   1785  CZ  TYR A 120      44.353   4.043  -7.513  1.00  1.09           C  
ATOM   1786  OH  TYR A 120      45.560   4.637  -7.179  1.00  1.09           O  
ATOM   1787  H   TYR A 120      41.982  -0.241  -9.231  1.00  1.09           H  
ATOM   1788  HA  TYR A 120      40.666   0.858  -6.794  1.00  1.09           H  
ATOM   1789 1HB  TYR A 120      40.765   1.910  -9.653  1.00  1.09           H  
ATOM   1790 2HB  TYR A 120      39.909   2.681  -8.312  1.00  1.09           H  
ATOM   1791  HD1 TYR A 120      42.770   2.700 -10.182  1.00  1.09           H  
ATOM   1792  HD2 TYR A 120      41.480   2.962  -6.114  1.00  1.09           H  
ATOM   1793  HE1 TYR A 120      44.866   3.829  -9.604  1.00  1.09           H  
ATOM   1794  HE2 TYR A 120      43.594   4.098  -5.510  1.00  1.09           H  
ATOM   1795  HH  TYR A 120      45.501   4.990  -6.281  1.00  1.09           H  
ATOM   1796  N   THR A 121      39.350  -1.155  -8.828  1.00  1.01           N  
ATOM   1797  CA  THR A 121      38.121  -1.793  -9.298  1.00  1.01           C  
ATOM   1798  C   THR A 121      37.020  -2.253  -8.276  1.00  1.01           C  
ATOM   1799  O   THR A 121      35.858  -1.922  -8.535  1.00  1.01           O  
ATOM   1800  CB  THR A 121      38.460  -2.922 -10.295  1.00  1.01           C  
ATOM   1801  OG1 THR A 121      39.105  -2.367 -11.448  1.00  1.01           O  
ATOM   1802  CG2 THR A 121      37.211  -3.608 -10.711  1.00  1.01           C  
ATOM   1803  H   THR A 121      40.239  -1.640  -8.981  1.00  1.01           H  
ATOM   1804  HA  THR A 121      37.631  -1.044  -9.913  1.00  1.01           H  
ATOM   1805  HB  THR A 121      39.132  -3.614  -9.847  1.00  1.01           H  
ATOM   1806  HG1 THR A 121      39.968  -2.011 -11.197  1.00  1.01           H  
ATOM   1807 1HG2 THR A 121      37.444  -4.398 -11.421  1.00  1.01           H  
ATOM   1808 2HG2 THR A 121      36.726  -4.036  -9.835  1.00  1.01           H  
ATOM   1809 3HG2 THR A 121      36.559  -2.876 -11.181  1.00  1.01           H  
ATOM   1810  N   THR A 122      37.242  -2.978  -7.119  1.00  0.94           N  
ATOM   1811  CA  THR A 122      38.420  -3.615  -6.495  1.00  0.94           C  
ATOM   1812  C   THR A 122      39.666  -2.784  -6.328  1.00  0.94           C  
ATOM   1813  O   THR A 122      40.625  -3.081  -7.022  1.00  0.94           O  
ATOM   1814  CB  THR A 122      38.826  -4.931  -7.191  1.00  0.94           C  
ATOM   1815  OG1 THR A 122      37.652  -5.720  -7.469  1.00  0.94           O  
ATOM   1816  CG2 THR A 122      39.724  -5.704  -6.269  1.00  0.94           C  
ATOM   1817  H   THR A 122      36.408  -3.143  -6.580  1.00  0.94           H  
ATOM   1818  HA  THR A 122      38.116  -3.903  -5.488  1.00  0.94           H  
ATOM   1819  HB  THR A 122      39.367  -4.742  -8.087  1.00  0.94           H  
ATOM   1820  HG1 THR A 122      37.917  -6.599  -7.761  1.00  0.94           H  
ATOM   1821 1HG2 THR A 122      40.015  -6.639  -6.744  1.00  0.94           H  
ATOM   1822 2HG2 THR A 122      40.615  -5.112  -6.052  1.00  0.94           H  
ATOM   1823 3HG2 THR A 122      39.195  -5.918  -5.340  1.00  0.94           H  
ATOM   1824  N   ALA A 123      39.740  -1.767  -5.448  1.00  0.87           N  
ATOM   1825  CA  ALA A 123      38.874  -1.336  -4.337  1.00  0.87           C  
ATOM   1826  C   ALA A 123      37.406  -0.885  -4.492  1.00  0.87           C  
ATOM   1827  O   ALA A 123      36.616  -1.189  -3.607  1.00  0.87           O  
ATOM   1828  CB  ALA A 123      39.587  -0.171  -3.688  1.00  0.87           C  
ATOM   1829  H   ALA A 123      40.614  -1.249  -5.520  1.00  0.87           H  
ATOM   1830  HA  ALA A 123      38.861  -2.174  -3.639  1.00  0.87           H  
ATOM   1831 1HB  ALA A 123      39.059   0.117  -2.781  1.00  0.87           H  
ATOM   1832 2HB  ALA A 123      40.609  -0.461  -3.442  1.00  0.87           H  
ATOM   1833 3HB  ALA A 123      39.606   0.666  -4.385  1.00  0.87           H  
ATOM   1834  N   PHE A 124      37.000  -0.187  -5.545  1.00  0.80           N  
ATOM   1835  CA  PHE A 124      35.637   0.380  -5.580  1.00  0.80           C  
ATOM   1836  C   PHE A 124      34.494  -0.604  -5.300  1.00  0.80           C  
ATOM   1837  O   PHE A 124      33.694  -0.380  -4.397  1.00  0.80           O  
ATOM   1838  CB  PHE A 124      35.443   1.054  -6.915  1.00  0.80           C  
ATOM   1839  CG  PHE A 124      34.111   1.582  -7.220  1.00  0.80           C  
ATOM   1840  CD1 PHE A 124      33.678   2.768  -6.704  1.00  0.80           C  
ATOM   1841  CD2 PHE A 124      33.294   0.898  -8.085  1.00  0.80           C  
ATOM   1842  CE1 PHE A 124      32.447   3.247  -7.046  1.00  0.80           C  
ATOM   1843  CE2 PHE A 124      32.079   1.388  -8.427  1.00  0.80           C  
ATOM   1844  CZ  PHE A 124      31.648   2.555  -7.910  1.00  0.80           C  
ATOM   1845  H   PHE A 124      37.618   0.028  -6.321  1.00  0.80           H  
ATOM   1846  HA  PHE A 124      35.593   1.155  -4.815  1.00  0.80           H  
ATOM   1847 1HB  PHE A 124      36.151   1.877  -6.996  1.00  0.80           H  
ATOM   1848 2HB  PHE A 124      35.700   0.363  -7.697  1.00  0.80           H  
ATOM   1849  HD1 PHE A 124      34.319   3.326  -6.024  1.00  0.80           H  
ATOM   1850  HD2 PHE A 124      33.644  -0.045  -8.506  1.00  0.80           H  
ATOM   1851  HE1 PHE A 124      32.104   4.184  -6.636  1.00  0.80           H  
ATOM   1852  HE2 PHE A 124      31.465   0.853  -9.111  1.00  0.80           H  
ATOM   1853  HZ  PHE A 124      30.672   2.939  -8.183  1.00  0.80           H  
ATOM   1854  N   ALA A 125      34.470  -1.741  -5.970  1.00  0.75           N  
ATOM   1855  CA  ALA A 125      33.450  -2.759  -5.733  1.00  0.75           C  
ATOM   1856  C   ALA A 125      33.370  -3.212  -4.250  1.00  0.75           C  
ATOM   1857  O   ALA A 125      32.298  -3.619  -3.775  1.00  0.75           O  
ATOM   1858  CB  ALA A 125      33.747  -3.968  -6.608  1.00  0.75           C  
ATOM   1859  H   ALA A 125      35.106  -1.859  -6.748  1.00  0.75           H  
ATOM   1860  HA  ALA A 125      32.485  -2.335  -6.016  1.00  0.75           H  
ATOM   1861 1HB  ALA A 125      32.968  -4.718  -6.471  1.00  0.75           H  
ATOM   1862 2HB  ALA A 125      33.771  -3.652  -7.654  1.00  0.75           H  
ATOM   1863 3HB  ALA A 125      34.708  -4.393  -6.333  1.00  0.75           H  
ATOM   1864  N   LYS A 126      34.496  -3.155  -3.513  1.00  0.70           N  
ATOM   1865  CA  LYS A 126      34.541  -3.620  -2.126  1.00  0.70           C  
ATOM   1866  C   LYS A 126      33.847  -2.642  -1.206  1.00  0.70           C  
ATOM   1867  O   LYS A 126      33.488  -2.981  -0.081  1.00  0.70           O  
ATOM   1868  CB  LYS A 126      35.979  -3.871  -1.665  1.00  0.70           C  
ATOM   1869  CG  LYS A 126      36.647  -5.025  -2.404  1.00  0.70           C  
ATOM   1870  CD  LYS A 126      35.968  -6.329  -2.008  1.00  0.70           C  
ATOM   1871  CE  LYS A 126      36.510  -7.544  -2.739  1.00  0.70           C  
ATOM   1872  NZ  LYS A 126      35.855  -8.792  -2.237  1.00  0.70           N  
ATOM   1873  H   LYS A 126      35.333  -2.728  -3.896  1.00  0.70           H  
ATOM   1874  HA  LYS A 126      34.004  -4.567  -2.067  1.00  0.70           H  
ATOM   1875 1HB  LYS A 126      36.575  -2.972  -1.816  1.00  0.70           H  
ATOM   1876 2HB  LYS A 126      35.985  -4.097  -0.598  1.00  0.70           H  
ATOM   1877 1HG  LYS A 126      36.551  -4.875  -3.481  1.00  0.70           H  
ATOM   1878 2HG  LYS A 126      37.705  -5.070  -2.146  1.00  0.70           H  
ATOM   1879 1HD  LYS A 126      36.082  -6.489  -0.937  1.00  0.70           H  
ATOM   1880 2HD  LYS A 126      34.899  -6.254  -2.225  1.00  0.70           H  
ATOM   1881 1HE  LYS A 126      36.286  -7.435  -3.799  1.00  0.70           H  
ATOM   1882 2HE  LYS A 126      37.588  -7.623  -2.610  1.00  0.70           H  
ATOM   1883 1HZ  LYS A 126      36.184  -9.595  -2.742  1.00  0.70           H  
ATOM   1884 2HZ  LYS A 126      36.055  -8.903  -1.259  1.00  0.70           H  
ATOM   1885 3HZ  LYS A 126      34.831  -8.700  -2.345  1.00  0.70           H  
ATOM   1886  N   VAL A 127      33.627  -1.426  -1.683  1.00  0.66           N  
ATOM   1887  CA  VAL A 127      32.918  -0.442  -0.902  1.00  0.66           C  
ATOM   1888  C   VAL A 127      31.542  -0.929  -0.582  1.00  0.66           C  
ATOM   1889  O   VAL A 127      31.092  -0.849   0.556  1.00  0.66           O  
ATOM   1890  CB  VAL A 127      32.799   0.857  -1.691  1.00  0.66           C  
ATOM   1891  CG1 VAL A 127      31.832   1.805  -1.036  1.00  0.66           C  
ATOM   1892  CG2 VAL A 127      34.178   1.471  -1.794  1.00  0.66           C  
ATOM   1893  H   VAL A 127      33.920  -1.177  -2.627  1.00  0.66           H  
ATOM   1894  HA  VAL A 127      33.467  -0.263   0.021  1.00  0.66           H  
ATOM   1895  HB  VAL A 127      32.411   0.646  -2.675  1.00  0.66           H  
ATOM   1896 1HG1 VAL A 127      31.770   2.682  -1.617  1.00  0.66           H  
ATOM   1897 2HG1 VAL A 127      30.853   1.339  -0.987  1.00  0.66           H  
ATOM   1898 3HG1 VAL A 127      32.139   2.051  -0.085  1.00  0.66           H  
ATOM   1899 1HG2 VAL A 127      34.144   2.383  -2.362  1.00  0.66           H  
ATOM   1900 2HG2 VAL A 127      34.557   1.685  -0.797  1.00  0.66           H  
ATOM   1901 3HG2 VAL A 127      34.845   0.763  -2.293  1.00  0.66           H  
ATOM   1902  N   TYR A 128      30.890  -1.487  -1.578  1.00  0.63           N  
ATOM   1903  CA  TYR A 128      29.527  -1.916  -1.419  1.00  0.63           C  
ATOM   1904  C   TYR A 128      29.476  -3.207  -0.628  1.00  0.63           C  
ATOM   1905  O   TYR A 128      28.619  -3.364   0.243  1.00  0.63           O  
ATOM   1906  CB  TYR A 128      28.930  -2.051  -2.798  1.00  0.63           C  
ATOM   1907  CG  TYR A 128      28.957  -0.725  -3.504  1.00  0.63           C  
ATOM   1908  CD1 TYR A 128      30.091  -0.395  -4.248  1.00  0.63           C  
ATOM   1909  CD2 TYR A 128      27.895   0.165  -3.418  1.00  0.63           C  
ATOM   1910  CE1 TYR A 128      30.174   0.810  -4.886  1.00  0.63           C  
ATOM   1911  CE2 TYR A 128      27.980   1.385  -4.075  1.00  0.63           C  
ATOM   1912  CZ  TYR A 128      29.118   1.704  -4.799  1.00  0.63           C  
ATOM   1913  OH  TYR A 128      29.216   2.906  -5.433  1.00  0.63           O  
ATOM   1914  H   TYR A 128      31.349  -1.577  -2.478  1.00  0.63           H  
ATOM   1915  HA  TYR A 128      28.980  -1.155  -0.864  1.00  0.63           H  
ATOM   1916 1HB  TYR A 128      29.487  -2.785  -3.389  1.00  0.63           H  
ATOM   1917 2HB  TYR A 128      27.909  -2.371  -2.723  1.00  0.63           H  
ATOM   1918  HD1 TYR A 128      30.927  -1.098  -4.309  1.00  0.63           H  
ATOM   1919  HD2 TYR A 128      27.005  -0.088  -2.841  1.00  0.63           H  
ATOM   1920  HE1 TYR A 128      31.070   1.059  -5.452  1.00  0.63           H  
ATOM   1921  HE2 TYR A 128      27.155   2.100  -4.018  1.00  0.63           H  
ATOM   1922  HH  TYR A 128      28.395   3.427  -5.305  1.00  0.63           H  
ATOM   1923  N   GLU A 129      30.417  -4.128  -0.878  1.00  0.61           N  
ATOM   1924  CA  GLU A 129      30.391  -5.365  -0.092  1.00  0.61           C  
ATOM   1925  C   GLU A 129      30.633  -5.085   1.393  1.00  0.61           C  
ATOM   1926  O   GLU A 129      29.975  -5.680   2.258  1.00  0.61           O  
ATOM   1927  CB  GLU A 129      31.423  -6.375  -0.599  1.00  0.61           C  
ATOM   1928  CG  GLU A 129      31.098  -7.001  -1.972  1.00  0.61           C  
ATOM   1929  CD  GLU A 129      32.164  -7.993  -2.459  1.00  0.61           C  
ATOM   1930  OE1 GLU A 129      33.184  -8.116  -1.812  1.00  0.61           O  
ATOM   1931  OE2 GLU A 129      31.953  -8.625  -3.463  1.00  0.61           O  
ATOM   1932  H   GLU A 129      31.111  -3.975  -1.615  1.00  0.61           H  
ATOM   1933  HA  GLU A 129      29.415  -5.817  -0.176  1.00  0.61           H  
ATOM   1934 1HB  GLU A 129      32.395  -5.885  -0.676  1.00  0.61           H  
ATOM   1935 2HB  GLU A 129      31.523  -7.183   0.124  1.00  0.61           H  
ATOM   1936 1HG  GLU A 129      30.139  -7.514  -1.908  1.00  0.61           H  
ATOM   1937 2HG  GLU A 129      30.998  -6.194  -2.702  1.00  0.61           H  
ATOM   1938  N   GLN A 130      31.561  -4.170   1.694  1.00  0.60           N  
ATOM   1939  CA  GLN A 130      31.859  -3.855   3.080  1.00  0.60           C  
ATOM   1940  C   GLN A 130      30.730  -3.074   3.732  1.00  0.60           C  
ATOM   1941  O   GLN A 130      30.336  -3.394   4.853  1.00  0.60           O  
ATOM   1942  CB  GLN A 130      33.186  -3.101   3.189  1.00  0.60           C  
ATOM   1943  CG  GLN A 130      34.401  -3.965   2.837  1.00  0.60           C  
ATOM   1944  CD  GLN A 130      35.758  -3.228   2.887  1.00  0.60           C  
ATOM   1945  OE1 GLN A 130      35.892  -2.000   3.062  1.00  0.60           O  
ATOM   1946  NE2 GLN A 130      36.813  -4.019   2.714  1.00  0.60           N  
ATOM   1947  H   GLN A 130      32.092  -3.708   0.956  1.00  0.60           H  
ATOM   1948  HA  GLN A 130      31.967  -4.792   3.625  1.00  0.60           H  
ATOM   1949 1HB  GLN A 130      33.165  -2.257   2.502  1.00  0.60           H  
ATOM   1950 2HB  GLN A 130      33.307  -2.710   4.200  1.00  0.60           H  
ATOM   1951 1HG  GLN A 130      34.444  -4.789   3.546  1.00  0.60           H  
ATOM   1952 2HG  GLN A 130      34.267  -4.359   1.831  1.00  0.60           H  
ATOM   1953 1HE2 GLN A 130      37.735  -3.632   2.725  1.00  0.60           H  
ATOM   1954 2HE2 GLN A 130      36.684  -5.001   2.570  1.00  0.60           H  
ATOM   1955  N   LEU A 131      30.142  -2.101   3.024  1.00  0.59           N  
ATOM   1956  CA  LEU A 131      29.046  -1.356   3.623  1.00  0.59           C  
ATOM   1957  C   LEU A 131      27.885  -2.266   3.910  1.00  0.59           C  
ATOM   1958  O   LEU A 131      27.283  -2.195   4.980  1.00  0.59           O  
ATOM   1959  CB  LEU A 131      28.551  -0.265   2.685  1.00  0.59           C  
ATOM   1960  CG  LEU A 131      29.422   0.928   2.472  1.00  0.59           C  
ATOM   1961  CD1 LEU A 131      28.861   1.701   1.326  1.00  0.59           C  
ATOM   1962  CD2 LEU A 131      29.431   1.772   3.716  1.00  0.59           C  
ATOM   1963  H   LEU A 131      30.469  -1.849   2.090  1.00  0.59           H  
ATOM   1964  HA  LEU A 131      29.392  -0.915   4.557  1.00  0.59           H  
ATOM   1965 1HB  LEU A 131      28.394  -0.720   1.705  1.00  0.59           H  
ATOM   1966 2HB  LEU A 131      27.590   0.090   3.049  1.00  0.59           H  
ATOM   1967  HG  LEU A 131      30.427   0.625   2.244  1.00  0.59           H  
ATOM   1968 1HD1 LEU A 131      29.481   2.560   1.154  1.00  0.59           H  
ATOM   1969 2HD1 LEU A 131      28.854   1.074   0.435  1.00  0.59           H  
ATOM   1970 3HD1 LEU A 131      27.845   2.011   1.562  1.00  0.59           H  
ATOM   1971 1HD2 LEU A 131      30.048   2.648   3.557  1.00  0.59           H  
ATOM   1972 2HD2 LEU A 131      28.412   2.084   3.945  1.00  0.59           H  
ATOM   1973 3HD2 LEU A 131      29.831   1.191   4.547  1.00  0.59           H  
ATOM   1974  N   ALA A 132      27.590  -3.165   2.977  1.00  0.60           N  
ATOM   1975  CA  ALA A 132      26.483  -4.073   3.163  1.00  0.60           C  
ATOM   1976  C   ALA A 132      26.698  -4.937   4.395  1.00  0.60           C  
ATOM   1977  O   ALA A 132      25.786  -5.103   5.215  1.00  0.60           O  
ATOM   1978  CB  ALA A 132      26.344  -4.936   1.930  1.00  0.60           C  
ATOM   1979  H   ALA A 132      28.116  -3.206   2.104  1.00  0.60           H  
ATOM   1980  HA  ALA A 132      25.576  -3.491   3.304  1.00  0.60           H  
ATOM   1981 1HB  ALA A 132      25.517  -5.617   2.037  1.00  0.60           H  
ATOM   1982 2HB  ALA A 132      26.184  -4.297   1.073  1.00  0.60           H  
ATOM   1983 3HB  ALA A 132      27.260  -5.507   1.785  1.00  0.60           H  
ATOM   1984  N   ALA A 133      27.922  -5.454   4.564  1.00  0.60           N  
ATOM   1985  CA  ALA A 133      28.224  -6.290   5.712  1.00  0.60           C  
ATOM   1986  C   ALA A 133      28.149  -5.522   7.031  1.00  0.60           C  
ATOM   1987  O   ALA A 133      27.554  -5.990   8.011  1.00  0.60           O  
ATOM   1988  CB  ALA A 133      29.610  -6.881   5.548  1.00  0.60           C  
ATOM   1989  H   ALA A 133      28.651  -5.298   3.863  1.00  0.60           H  
ATOM   1990  HA  ALA A 133      27.489  -7.093   5.745  1.00  0.60           H  
ATOM   1991 1HB  ALA A 133      29.830  -7.533   6.390  1.00  0.60           H  
ATOM   1992 2HB  ALA A 133      29.655  -7.449   4.619  1.00  0.60           H  
ATOM   1993 3HB  ALA A 133      30.341  -6.068   5.513  1.00  0.60           H  
ATOM   1994  N   ASP A 134      28.690  -4.303   7.040  1.00  0.61           N  
ATOM   1995  CA  ASP A 134      28.729  -3.493   8.251  1.00  0.61           C  
ATOM   1996  C   ASP A 134      27.360  -2.992   8.682  1.00  0.61           C  
ATOM   1997  O   ASP A 134      27.063  -2.914   9.875  1.00  0.61           O  
ATOM   1998  CB  ASP A 134      29.657  -2.293   8.058  1.00  0.61           C  
ATOM   1999  CG  ASP A 134      31.149  -2.659   8.020  1.00  0.61           C  
ATOM   2000  OD1 ASP A 134      31.490  -3.771   8.359  1.00  0.61           O  
ATOM   2001  OD2 ASP A 134      31.937  -1.803   7.683  1.00  0.61           O  
ATOM   2002  H   ASP A 134      29.137  -3.945   6.195  1.00  0.61           H  
ATOM   2003  HA  ASP A 134      29.129  -4.111   9.054  1.00  0.61           H  
ATOM   2004 1HB  ASP A 134      29.401  -1.804   7.113  1.00  0.61           H  
ATOM   2005 2HB  ASP A 134      29.487  -1.572   8.854  1.00  0.61           H  
ATOM   2006  N   LYS A 135      26.528  -2.643   7.710  1.00  0.62           N  
ATOM   2007  CA  LYS A 135      25.209  -2.110   7.992  1.00  0.62           C  
ATOM   2008  C   LYS A 135      24.098  -3.156   7.935  1.00  0.62           C  
ATOM   2009  O   LYS A 135      22.969  -2.872   8.334  1.00  0.62           O  
ATOM   2010  CB  LYS A 135      24.899  -0.965   7.034  1.00  0.62           C  
ATOM   2011  CG  LYS A 135      25.869   0.211   7.116  1.00  0.62           C  
ATOM   2012  CD  LYS A 135      25.819   0.850   8.490  1.00  0.62           C  
ATOM   2013  CE  LYS A 135      26.687   2.088   8.573  1.00  0.62           C  
ATOM   2014  NZ  LYS A 135      26.665   2.665   9.941  1.00  0.62           N  
ATOM   2015  H   LYS A 135      26.831  -2.708   6.738  1.00  0.62           H  
ATOM   2016  HA  LYS A 135      25.220  -1.707   9.004  1.00  0.62           H  
ATOM   2017 1HB  LYS A 135      24.932  -1.339   6.008  1.00  0.62           H  
ATOM   2018 2HB  LYS A 135      23.899  -0.587   7.225  1.00  0.62           H  
ATOM   2019 1HG  LYS A 135      26.883  -0.143   6.907  1.00  0.62           H  
ATOM   2020 2HG  LYS A 135      25.606   0.959   6.377  1.00  0.62           H  
ATOM   2021 1HD  LYS A 135      24.788   1.136   8.726  1.00  0.62           H  
ATOM   2022 2HD  LYS A 135      26.157   0.130   9.238  1.00  0.62           H  
ATOM   2023 1HE  LYS A 135      27.711   1.835   8.307  1.00  0.62           H  
ATOM   2024 2HE  LYS A 135      26.308   2.836   7.871  1.00  0.62           H  
ATOM   2025 1HZ  LYS A 135      27.231   3.494   9.978  1.00  0.62           H  
ATOM   2026 2HZ  LYS A 135      25.689   2.908  10.175  1.00  0.62           H  
ATOM   2027 3HZ  LYS A 135      27.008   1.990  10.604  1.00  0.62           H  
ATOM   2028  N   GLN A 136      24.406  -4.367   7.461  1.00  0.63           N  
ATOM   2029  CA  GLN A 136      23.414  -5.430   7.281  1.00  0.63           C  
ATOM   2030  C   GLN A 136      22.310  -4.966   6.337  1.00  0.63           C  
ATOM   2031  O   GLN A 136      21.113  -5.016   6.631  1.00  0.63           O  
ATOM   2032  CB  GLN A 136      22.870  -5.914   8.629  1.00  0.63           C  
ATOM   2033  CG  GLN A 136      23.946  -6.598   9.486  1.00  0.63           C  
ATOM   2034  CD  GLN A 136      24.332  -7.983   8.944  1.00  0.63           C  
ATOM   2035  OE1 GLN A 136      23.529  -8.922   9.031  1.00  0.63           O  
ATOM   2036  NE2 GLN A 136      25.540  -8.123   8.387  1.00  0.63           N  
ATOM   2037  H   GLN A 136      25.350  -4.558   7.136  1.00  0.63           H  
ATOM   2038  HA  GLN A 136      23.913  -6.276   6.806  1.00  0.63           H  
ATOM   2039 1HB  GLN A 136      22.451  -5.090   9.197  1.00  0.63           H  
ATOM   2040 2HB  GLN A 136      22.069  -6.631   8.458  1.00  0.63           H  
ATOM   2041 1HG  GLN A 136      24.845  -5.972   9.479  1.00  0.63           H  
ATOM   2042 2HG  GLN A 136      23.577  -6.712  10.503  1.00  0.63           H  
ATOM   2043 1HE2 GLN A 136      25.820  -9.006   8.022  1.00  0.63           H  
ATOM   2044 2HE2 GLN A 136      26.192  -7.333   8.318  1.00  0.63           H  
ATOM   2045  N   VAL A 137      22.773  -4.492   5.191  1.00  0.65           N  
ATOM   2046  CA  VAL A 137      21.955  -3.995   4.097  1.00  0.65           C  
ATOM   2047  C   VAL A 137      22.100  -4.930   2.897  1.00  0.65           C  
ATOM   2048  O   VAL A 137      23.218  -5.209   2.489  1.00  0.65           O  
ATOM   2049  CB  VAL A 137      22.388  -2.567   3.708  1.00  0.65           C  
ATOM   2050  CG1 VAL A 137      21.647  -2.074   2.571  1.00  0.65           C  
ATOM   2051  CG2 VAL A 137      22.114  -1.650   4.832  1.00  0.65           C  
ATOM   2052  H   VAL A 137      23.789  -4.518   5.086  1.00  0.65           H  
ATOM   2053  HA  VAL A 137      20.934  -3.927   4.447  1.00  0.65           H  
ATOM   2054  HB  VAL A 137      23.444  -2.569   3.465  1.00  0.65           H  
ATOM   2055 1HG1 VAL A 137      21.963  -1.063   2.342  1.00  0.65           H  
ATOM   2056 2HG1 VAL A 137      21.797  -2.712   1.707  1.00  0.65           H  
ATOM   2057 3HG1 VAL A 137      20.638  -2.075   2.855  1.00  0.65           H  
ATOM   2058 1HG2 VAL A 137      22.428  -0.656   4.551  1.00  0.65           H  
ATOM   2059 2HG2 VAL A 137      21.048  -1.653   5.034  1.00  0.65           H  
ATOM   2060 3HG2 VAL A 137      22.649  -1.975   5.703  1.00  0.65           H  
ATOM   2061  N   PRO A 138      21.021  -5.457   2.324  1.00  0.66           N  
ATOM   2062  CA  PRO A 138      21.052  -6.324   1.166  1.00  0.66           C  
ATOM   2063  C   PRO A 138      21.822  -5.654   0.048  1.00  0.66           C  
ATOM   2064  O   PRO A 138      21.787  -4.427  -0.094  1.00  0.66           O  
ATOM   2065  CB  PRO A 138      19.574  -6.478   0.842  1.00  0.66           C  
ATOM   2066  CG  PRO A 138      18.898  -6.312   2.184  1.00  0.66           C  
ATOM   2067  CD  PRO A 138      19.697  -5.290   2.916  1.00  0.66           C  
ATOM   2068  HA  PRO A 138      21.510  -7.285   1.438  1.00  0.66           H  
ATOM   2069 1HB  PRO A 138      19.282  -5.707   0.142  1.00  0.66           H  
ATOM   2070 2HB  PRO A 138      19.380  -7.449   0.365  1.00  0.66           H  
ATOM   2071 1HG  PRO A 138      17.896  -5.952   2.049  1.00  0.66           H  
ATOM   2072 2HG  PRO A 138      18.831  -7.272   2.714  1.00  0.66           H  
ATOM   2073 1HD  PRO A 138      19.308  -4.293   2.745  1.00  0.66           H  
ATOM   2074 2HD  PRO A 138      19.693  -5.578   3.981  1.00  0.66           H  
ATOM   2075  N   LEU A 139      22.538  -6.471  -0.711  1.00  0.68           N  
ATOM   2076  CA  LEU A 139      23.388  -6.001  -1.790  1.00  0.68           C  
ATOM   2077  C   LEU A 139      23.301  -6.809  -3.064  1.00  0.68           C  
ATOM   2078  O   LEU A 139      23.384  -8.037  -3.038  1.00  0.68           O  
ATOM   2079  CB  LEU A 139      24.855  -6.028  -1.332  1.00  0.68           C  
ATOM   2080  CG  LEU A 139      25.935  -5.697  -2.410  1.00  0.68           C  
ATOM   2081  CD1 LEU A 139      25.830  -4.269  -2.860  1.00  0.68           C  
ATOM   2082  CD2 LEU A 139      27.271  -5.936  -1.847  1.00  0.68           C  
ATOM   2083  H   LEU A 139      22.505  -7.463  -0.525  1.00  0.68           H  
ATOM   2084  HA  LEU A 139      23.107  -4.977  -2.018  1.00  0.68           H  
ATOM   2085 1HB  LEU A 139      24.953  -5.296  -0.549  1.00  0.68           H  
ATOM   2086 2HB  LEU A 139      25.079  -7.009  -0.918  1.00  0.68           H  
ATOM   2087  HG  LEU A 139      25.793  -6.334  -3.257  1.00  0.68           H  
ATOM   2088 1HD1 LEU A 139      26.587  -4.081  -3.616  1.00  0.68           H  
ATOM   2089 2HD1 LEU A 139      24.866  -4.092  -3.283  1.00  0.68           H  
ATOM   2090 3HD1 LEU A 139      25.985  -3.613  -2.009  1.00  0.68           H  
ATOM   2091 1HD2 LEU A 139      28.035  -5.715  -2.598  1.00  0.68           H  
ATOM   2092 2HD2 LEU A 139      27.393  -5.282  -0.995  1.00  0.68           H  
ATOM   2093 3HD2 LEU A 139      27.359  -6.975  -1.533  1.00  0.68           H  
ATOM   2094  N   VAL A 140      23.177  -6.100  -4.178  1.00  0.71           N  
ATOM   2095  CA  VAL A 140      23.317  -6.718  -5.482  1.00  0.71           C  
ATOM   2096  C   VAL A 140      24.806  -6.573  -5.799  1.00  0.71           C  
ATOM   2097  O   VAL A 140      25.262  -5.460  -6.042  1.00  0.71           O  
ATOM   2098  CB  VAL A 140      22.470  -5.969  -6.507  1.00  0.71           C  
ATOM   2099  CG1 VAL A 140      22.625  -6.570  -7.906  1.00  0.71           C  
ATOM   2100  CG2 VAL A 140      21.073  -6.029  -6.051  1.00  0.71           C  
ATOM   2101  H   VAL A 140      23.033  -5.091  -4.094  1.00  0.71           H  
ATOM   2102  HA  VAL A 140      22.984  -7.748  -5.444  1.00  0.71           H  
ATOM   2103  HB  VAL A 140      22.798  -4.946  -6.560  1.00  0.71           H  
ATOM   2104 1HG1 VAL A 140      22.011  -6.015  -8.617  1.00  0.71           H  
ATOM   2105 2HG1 VAL A 140      23.669  -6.515  -8.214  1.00  0.71           H  
ATOM   2106 3HG1 VAL A 140      22.305  -7.614  -7.892  1.00  0.71           H  
ATOM   2107 1HG2 VAL A 140      20.433  -5.499  -6.719  1.00  0.71           H  
ATOM   2108 2HG2 VAL A 140      20.775  -7.069  -6.014  1.00  0.71           H  
ATOM   2109 3HG2 VAL A 140      21.008  -5.586  -5.069  1.00  0.71           H  
ATOM   2110  N   PRO A 141      25.611  -7.653  -5.803  1.00  0.73           N  
ATOM   2111  CA  PRO A 141      27.068  -7.607  -5.907  1.00  0.73           C  
ATOM   2112  C   PRO A 141      27.605  -6.751  -7.037  1.00  0.73           C  
ATOM   2113  O   PRO A 141      28.653  -6.118  -6.906  1.00  0.73           O  
ATOM   2114  CB  PRO A 141      27.403  -9.069  -6.183  1.00  0.73           C  
ATOM   2115  CG  PRO A 141      26.316  -9.839  -5.493  1.00  0.73           C  
ATOM   2116  CD  PRO A 141      25.064  -9.023  -5.723  1.00  0.73           C  
ATOM   2117  HA  PRO A 141      27.490  -7.284  -4.944  1.00  0.73           H  
ATOM   2118 1HB  PRO A 141      27.437  -9.250  -7.271  1.00  0.73           H  
ATOM   2119 2HB  PRO A 141      28.406  -9.300  -5.791  1.00  0.73           H  
ATOM   2120 1HG  PRO A 141      26.245 -10.855  -5.909  1.00  0.73           H  
ATOM   2121 2HG  PRO A 141      26.551  -9.948  -4.423  1.00  0.73           H  
ATOM   2122 1HD  PRO A 141      24.558  -9.303  -6.660  1.00  0.73           H  
ATOM   2123 2HD  PRO A 141      24.440  -9.172  -4.848  1.00  0.73           H  
ATOM   2124  N   PHE A 142      26.894  -6.748  -8.152  1.00  0.76           N  
ATOM   2125  CA  PHE A 142      27.289  -5.976  -9.308  1.00  0.76           C  
ATOM   2126  C   PHE A 142      26.106  -5.789 -10.243  1.00  0.76           C  
ATOM   2127  O   PHE A 142      25.671  -6.715 -10.931  1.00  0.76           O  
ATOM   2128  CB  PHE A 142      28.462  -6.674 -10.008  1.00  0.76           C  
ATOM   2129  CG  PHE A 142      29.017  -5.979 -11.180  1.00  0.76           C  
ATOM   2130  CD1 PHE A 142      28.910  -4.629 -11.313  1.00  0.76           C  
ATOM   2131  CD2 PHE A 142      29.654  -6.706 -12.170  1.00  0.76           C  
ATOM   2132  CE1 PHE A 142      29.420  -4.004 -12.412  1.00  0.76           C  
ATOM   2133  CE2 PHE A 142      30.170  -6.089 -13.276  1.00  0.76           C  
ATOM   2134  CZ  PHE A 142      30.055  -4.740 -13.401  1.00  0.76           C  
ATOM   2135  H   PHE A 142      26.045  -7.286  -8.201  1.00  0.76           H  
ATOM   2136  HA  PHE A 142      27.619  -4.993  -8.973  1.00  0.76           H  
ATOM   2137 1HB  PHE A 142      29.275  -6.808  -9.296  1.00  0.76           H  
ATOM   2138 2HB  PHE A 142      28.151  -7.667 -10.320  1.00  0.76           H  
ATOM   2139  HD1 PHE A 142      28.410  -4.064 -10.531  1.00  0.76           H  
ATOM   2140  HD2 PHE A 142      29.736  -7.789 -12.062  1.00  0.76           H  
ATOM   2141  HE1 PHE A 142      29.328  -2.925 -12.516  1.00  0.76           H  
ATOM   2142  HE2 PHE A 142      30.666  -6.671 -14.051  1.00  0.76           H  
ATOM   2143  HZ  PHE A 142      30.460  -4.238 -14.279  1.00  0.76           H  
ATOM   2144  N   PHE A 143      25.622  -4.571 -10.305  1.00  0.78           N  
ATOM   2145  CA  PHE A 143      24.469  -4.203 -11.090  1.00  0.78           C  
ATOM   2146  C   PHE A 143      24.658  -4.537 -12.559  1.00  0.78           C  
ATOM   2147  O   PHE A 143      23.759  -5.078 -13.198  1.00  0.78           O  
ATOM   2148  CB  PHE A 143      24.193  -2.728 -10.907  1.00  0.78           C  
ATOM   2149  CG  PHE A 143      22.992  -2.275 -11.557  1.00  0.78           C  
ATOM   2150  CD1 PHE A 143      21.777  -2.561 -10.995  1.00  0.78           C  
ATOM   2151  CD2 PHE A 143      23.037  -1.534 -12.695  1.00  0.78           C  
ATOM   2152  CE1 PHE A 143      20.634  -2.109 -11.561  1.00  0.78           C  
ATOM   2153  CE2 PHE A 143      21.880  -1.080 -13.252  1.00  0.78           C  
ATOM   2154  CZ  PHE A 143      20.694  -1.360 -12.686  1.00  0.78           C  
ATOM   2155  H   PHE A 143      26.037  -3.854  -9.725  1.00  0.78           H  
ATOM   2156  HA  PHE A 143      23.609  -4.763 -10.718  1.00  0.78           H  
ATOM   2157 1HB  PHE A 143      24.113  -2.503  -9.842  1.00  0.78           H  
ATOM   2158 2HB  PHE A 143      25.031  -2.145 -11.292  1.00  0.78           H  
ATOM   2159  HD1 PHE A 143      21.739  -3.151 -10.081  1.00  0.78           H  
ATOM   2160  HD2 PHE A 143      23.999  -1.293 -13.141  1.00  0.78           H  
ATOM   2161  HE1 PHE A 143      19.687  -2.337 -11.102  1.00  0.78           H  
ATOM   2162  HE2 PHE A 143      21.902  -0.487 -14.139  1.00  0.78           H  
ATOM   2163  HZ  PHE A 143      19.808  -0.984 -13.139  1.00  0.78           H  
ATOM   2164  N   LEU A 144      25.841  -4.229 -13.090  1.00  0.80           N  
ATOM   2165  CA  LEU A 144      26.131  -4.436 -14.499  1.00  0.80           C  
ATOM   2166  C   LEU A 144      26.704  -5.842 -14.777  1.00  0.80           C  
ATOM   2167  O   LEU A 144      27.345  -6.063 -15.813  1.00  0.80           O  
ATOM   2168  CB  LEU A 144      27.112  -3.365 -15.056  1.00  0.80           C  
ATOM   2169  CG  LEU A 144      26.733  -1.842 -15.018  1.00  0.80           C  
ATOM   2170  CD1 LEU A 144      27.907  -1.057 -15.573  1.00  0.80           C  
ATOM   2171  CD2 LEU A 144      25.510  -1.554 -15.844  1.00  0.80           C  
ATOM   2172  H   LEU A 144      26.548  -3.827 -12.494  1.00  0.80           H  
ATOM   2173  HA  LEU A 144      25.212  -4.355 -15.045  1.00  0.80           H  
ATOM   2174 1HB  LEU A 144      28.033  -3.460 -14.588  1.00  0.80           H  
ATOM   2175 2HB  LEU A 144      27.258  -3.589 -16.099  1.00  0.80           H  
ATOM   2176  HG  LEU A 144      26.559  -1.529 -13.985  1.00  0.80           H  
ATOM   2177 1HD1 LEU A 144      27.679   0.009 -15.550  1.00  0.80           H  
ATOM   2178 2HD1 LEU A 144      28.796  -1.251 -14.972  1.00  0.80           H  
ATOM   2179 3HD1 LEU A 144      28.091  -1.360 -16.605  1.00  0.80           H  
ATOM   2180 1HD2 LEU A 144      25.289  -0.488 -15.810  1.00  0.80           H  
ATOM   2181 2HD2 LEU A 144      25.679  -1.856 -16.877  1.00  0.80           H  
ATOM   2182 3HD2 LEU A 144      24.698  -2.088 -15.438  1.00  0.80           H  
ATOM   2183  N   GLU A 145      26.546  -6.809 -13.862  1.00  0.82           N  
ATOM   2184  CA  GLU A 145      27.066  -8.139 -14.186  1.00  0.82           C  
ATOM   2185  C   GLU A 145      26.462  -8.652 -15.494  1.00  0.82           C  
ATOM   2186  O   GLU A 145      25.248  -8.616 -15.701  1.00  0.82           O  
ATOM   2187  CB  GLU A 145      26.786  -9.159 -13.075  1.00  0.82           C  
ATOM   2188  CG  GLU A 145      27.424 -10.543 -13.328  1.00  0.82           C  
ATOM   2189  CD  GLU A 145      27.235 -11.549 -12.196  1.00  0.82           C  
ATOM   2190  OE1 GLU A 145      26.694 -11.199 -11.175  1.00  0.82           O  
ATOM   2191  OE2 GLU A 145      27.647 -12.673 -12.369  1.00  0.82           O  
ATOM   2192  H   GLU A 145      26.066  -6.651 -12.973  1.00  0.82           H  
ATOM   2193  HA  GLU A 145      28.144  -8.066 -14.320  1.00  0.82           H  
ATOM   2194 1HB  GLU A 145      27.159  -8.779 -12.132  1.00  0.82           H  
ATOM   2195 2HB  GLU A 145      25.711  -9.293 -12.968  1.00  0.82           H  
ATOM   2196 1HG  GLU A 145      26.985 -10.964 -14.231  1.00  0.82           H  
ATOM   2197 2HG  GLU A 145      28.488 -10.404 -13.508  1.00  0.82           H  
ATOM   2198  N   GLY A 146      27.324  -9.116 -16.398  1.00  0.86           N  
ATOM   2199  CA  GLY A 146      26.890  -9.655 -17.690  1.00  0.86           C  
ATOM   2200  C   GLY A 146      26.644  -8.567 -18.739  1.00  0.86           C  
ATOM   2201  O   GLY A 146      26.329  -8.868 -19.887  1.00  0.86           O  
ATOM   2202  H   GLY A 146      28.310  -9.110 -16.176  1.00  0.86           H  
ATOM   2203 1HA  GLY A 146      27.642 -10.352 -18.058  1.00  0.86           H  
ATOM   2204 2HA  GLY A 146      25.976 -10.228 -17.545  1.00  0.86           H  
ATOM   2205  N   VAL A 147      26.789  -7.312 -18.326  1.00  0.89           N  
ATOM   2206  CA  VAL A 147      26.587  -6.138 -19.160  1.00  0.89           C  
ATOM   2207  C   VAL A 147      27.875  -5.332 -19.285  1.00  0.89           C  
ATOM   2208  O   VAL A 147      28.366  -5.089 -20.383  1.00  0.89           O  
ATOM   2209  CB  VAL A 147      25.447  -5.281 -18.560  1.00  0.89           C  
ATOM   2210  CG1 VAL A 147      25.266  -4.006 -19.337  1.00  0.89           C  
ATOM   2211  CG2 VAL A 147      24.146  -6.104 -18.570  1.00  0.89           C  
ATOM   2212  H   VAL A 147      27.037  -7.148 -17.355  1.00  0.89           H  
ATOM   2213  HA  VAL A 147      26.287  -6.463 -20.154  1.00  0.89           H  
ATOM   2214  HB  VAL A 147      25.695  -5.009 -17.543  1.00  0.89           H  
ATOM   2215 1HG1 VAL A 147      24.464  -3.428 -18.889  1.00  0.89           H  
ATOM   2216 2HG1 VAL A 147      26.178  -3.441 -19.296  1.00  0.89           H  
ATOM   2217 3HG1 VAL A 147      25.024  -4.225 -20.364  1.00  0.89           H  
ATOM   2218 1HG2 VAL A 147      23.335  -5.527 -18.149  1.00  0.89           H  
ATOM   2219 2HG2 VAL A 147      23.900  -6.369 -19.589  1.00  0.89           H  
ATOM   2220 3HG2 VAL A 147      24.279  -7.011 -17.979  1.00  0.89           H  
ATOM   2221  N   GLY A 148      28.445  -4.951 -18.147  1.00  0.93           N  
ATOM   2222  CA  GLY A 148      29.626  -4.092 -18.094  1.00  0.93           C  
ATOM   2223  C   GLY A 148      30.827  -4.652 -18.856  1.00  0.93           C  
ATOM   2224  O   GLY A 148      31.628  -3.899 -19.408  1.00  0.93           O  
ATOM   2225  H   GLY A 148      28.012  -5.233 -17.276  1.00  0.93           H  
ATOM   2226 1HA  GLY A 148      29.375  -3.109 -18.479  1.00  0.93           H  
ATOM   2227 2HA  GLY A 148      29.901  -3.946 -17.051  1.00  0.93           H  
ATOM   2228  N   GLY A 149      30.957  -5.978 -18.878  1.00  0.94           N  
ATOM   2229  CA  GLY A 149      32.064  -6.644 -19.556  1.00  0.94           C  
ATOM   2230  C   GLY A 149      31.748  -7.059 -20.994  1.00  0.94           C  
ATOM   2231  O   GLY A 149      32.552  -7.745 -21.629  1.00  0.94           O  
ATOM   2232  H   GLY A 149      30.261  -6.536 -18.410  1.00  0.94           H  
ATOM   2233 1HA  GLY A 149      32.932  -5.984 -19.555  1.00  0.94           H  
ATOM   2234 2HA  GLY A 149      32.347  -7.527 -18.986  1.00  0.94           H  
ATOM   2235  N   VAL A 150      30.572  -6.687 -21.497  1.00  0.94           N  
ATOM   2236  CA  VAL A 150      30.158  -7.092 -22.831  1.00  0.94           C  
ATOM   2237  C   VAL A 150      29.888  -5.900 -23.740  1.00  0.94           C  
ATOM   2238  O   VAL A 150      28.782  -5.376 -23.720  1.00  0.94           O  
ATOM   2239  CB  VAL A 150      28.859  -7.893 -22.749  1.00  0.94           C  
ATOM   2240  CG1 VAL A 150      28.441  -8.312 -24.144  1.00  0.94           C  
ATOM   2241  CG2 VAL A 150      29.037  -9.080 -21.842  1.00  0.94           C  
ATOM   2242  H   VAL A 150      29.940  -6.102 -20.952  1.00  0.94           H  
ATOM   2243  HA  VAL A 150      30.919  -7.743 -23.247  1.00  0.94           H  
ATOM   2244  HB  VAL A 150      28.075  -7.256 -22.345  1.00  0.94           H  
ATOM   2245 1HG1 VAL A 150      27.502  -8.863 -24.094  1.00  0.94           H  
ATOM   2246 2HG1 VAL A 150      28.308  -7.430 -24.747  1.00  0.94           H  
ATOM   2247 3HG1 VAL A 150      29.210  -8.944 -24.586  1.00  0.94           H  
ATOM   2248 1HG2 VAL A 150      28.099  -9.633 -21.785  1.00  0.94           H  
ATOM   2249 2HG2 VAL A 150      29.821  -9.726 -22.236  1.00  0.94           H  
ATOM   2250 3HG2 VAL A 150      29.311  -8.740 -20.845  1.00  0.94           H  
ATOM   2251  N   PRO A 151      30.800  -5.515 -24.643  1.00  0.92           N  
ATOM   2252  CA  PRO A 151      30.687  -4.348 -25.513  1.00  0.92           C  
ATOM   2253  C   PRO A 151      29.350  -4.251 -26.256  1.00  0.92           C  
ATOM   2254  O   PRO A 151      28.823  -3.161 -26.447  1.00  0.92           O  
ATOM   2255  CB  PRO A 151      31.839  -4.578 -26.493  1.00  0.92           C  
ATOM   2256  CG  PRO A 151      32.864  -5.342 -25.685  1.00  0.92           C  
ATOM   2257  CD  PRO A 151      32.049  -6.277 -24.816  1.00  0.92           C  
ATOM   2258  HA  PRO A 151      30.859  -3.439 -24.915  1.00  0.92           H  
ATOM   2259 1HB  PRO A 151      31.479  -5.135 -27.373  1.00  0.92           H  
ATOM   2260 2HB  PRO A 151      32.217  -3.613 -26.860  1.00  0.92           H  
ATOM   2261 1HG  PRO A 151      33.552  -5.878 -26.355  1.00  0.92           H  
ATOM   2262 2HG  PRO A 151      33.476  -4.645 -25.094  1.00  0.92           H  
ATOM   2263 1HD  PRO A 151      31.864  -7.233 -25.330  1.00  0.92           H  
ATOM   2264 2HD  PRO A 151      32.573  -6.403 -23.856  1.00  0.92           H  
ATOM   2265  N   GLU A 152      28.763  -5.395 -26.602  1.00  0.89           N  
ATOM   2266  CA  GLU A 152      27.493  -5.455 -27.332  1.00  0.89           C  
ATOM   2267  C   GLU A 152      26.326  -4.875 -26.537  1.00  0.89           C  
ATOM   2268  O   GLU A 152      25.297  -4.498 -27.100  1.00  0.89           O  
ATOM   2269  CB  GLU A 152      27.166  -6.902 -27.691  1.00  0.89           C  
ATOM   2270  CG  GLU A 152      28.119  -7.528 -28.700  1.00  0.89           C  
ATOM   2271  CD  GLU A 152      27.792  -8.973 -29.013  1.00  0.89           C  
ATOM   2272  OE1 GLU A 152      26.911  -9.516 -28.389  1.00  0.89           O  
ATOM   2273  OE2 GLU A 152      28.428  -9.528 -29.879  1.00  0.89           O  
ATOM   2274  H   GLU A 152      29.225  -6.264 -26.389  1.00  0.89           H  
ATOM   2275  HA  GLU A 152      27.598  -4.875 -28.249  1.00  0.89           H  
ATOM   2276 1HB  GLU A 152      27.168  -7.513 -26.795  1.00  0.89           H  
ATOM   2277 2HB  GLU A 152      26.161  -6.949 -28.110  1.00  0.89           H  
ATOM   2278 1HG  GLU A 152      28.083  -6.951 -29.623  1.00  0.89           H  
ATOM   2279 2HG  GLU A 152      29.132  -7.466 -28.303  1.00  0.89           H  
ATOM   2280  N   LEU A 153      26.469  -4.886 -25.221  1.00  0.87           N  
ATOM   2281  CA  LEU A 153      25.464  -4.416 -24.299  1.00  0.87           C  
ATOM   2282  C   LEU A 153      25.768  -3.049 -23.722  1.00  0.87           C  
ATOM   2283  O   LEU A 153      25.066  -2.610 -22.809  1.00  0.87           O  
ATOM   2284  CB  LEU A 153      25.315  -5.428 -23.184  1.00  0.87           C  
ATOM   2285  CG  LEU A 153      24.817  -6.775 -23.628  1.00  0.87           C  
ATOM   2286  CD1 LEU A 153      24.797  -7.706 -22.459  1.00  0.87           C  
ATOM   2287  CD2 LEU A 153      23.432  -6.599 -24.208  1.00  0.87           C  
ATOM   2288  H   LEU A 153      27.350  -5.196 -24.823  1.00  0.87           H  
ATOM   2289  HA  LEU A 153      24.520  -4.349 -24.835  1.00  0.87           H  
ATOM   2290 1HB  LEU A 153      26.295  -5.567 -22.716  1.00  0.87           H  
ATOM   2291 2HB  LEU A 153      24.651  -5.056 -22.451  1.00  0.87           H  
ATOM   2292  HG  LEU A 153      25.483  -7.189 -24.385  1.00  0.87           H  
ATOM   2293 1HD1 LEU A 153      24.435  -8.683 -22.770  1.00  0.87           H  
ATOM   2294 2HD1 LEU A 153      25.800  -7.807 -22.069  1.00  0.87           H  
ATOM   2295 3HD1 LEU A 153      24.154  -7.308 -21.695  1.00  0.87           H  
ATOM   2296 1HD2 LEU A 153      23.055  -7.562 -24.539  1.00  0.87           H  
ATOM   2297 2HD2 LEU A 153      22.768  -6.187 -23.449  1.00  0.87           H  
ATOM   2298 3HD2 LEU A 153      23.477  -5.917 -25.059  1.00  0.87           H  
ATOM   2299  N   MET A 154      26.815  -2.393 -24.222  1.00  0.87           N  
ATOM   2300  CA  MET A 154      27.228  -1.082 -23.735  1.00  0.87           C  
ATOM   2301  C   MET A 154      27.062   0.001 -24.786  1.00  0.87           C  
ATOM   2302  O   MET A 154      26.996  -0.276 -25.984  1.00  0.87           O  
ATOM   2303  CB  MET A 154      28.670  -1.117 -23.227  1.00  0.87           C  
ATOM   2304  CG  MET A 154      28.916  -2.131 -22.114  1.00  0.87           C  
ATOM   2305  SD  MET A 154      28.018  -1.726 -20.611  1.00  0.87           S  
ATOM   2306  CE  MET A 154      28.903  -0.332 -19.970  1.00  0.87           C  
ATOM   2307  H   MET A 154      27.358  -2.800 -24.985  1.00  0.87           H  
ATOM   2308  HA  MET A 154      26.598  -0.810 -22.904  1.00  0.87           H  
ATOM   2309 1HB  MET A 154      29.333  -1.362 -24.057  1.00  0.87           H  
ATOM   2310 2HB  MET A 154      28.952  -0.123 -22.862  1.00  0.87           H  
ATOM   2311 1HG  MET A 154      28.607  -3.126 -22.438  1.00  0.87           H  
ATOM   2312 2HG  MET A 154      29.979  -2.174 -21.875  1.00  0.87           H  
ATOM   2313 1HE  MET A 154      28.427  -0.004 -19.047  1.00  0.87           H  
ATOM   2314 2HE  MET A 154      29.938  -0.615 -19.765  1.00  0.87           H  
ATOM   2315 3HE  MET A 154      28.891   0.480 -20.699  1.00  0.87           H  
ATOM   2316  N   GLN A 155      27.006   1.240 -24.335  1.00  0.88           N  
ATOM   2317  CA  GLN A 155      26.992   2.377 -25.234  1.00  0.88           C  
ATOM   2318  C   GLN A 155      28.412   2.648 -25.700  1.00  0.88           C  
ATOM   2319  O   GLN A 155      29.381   2.134 -25.131  1.00  0.88           O  
ATOM   2320  CB  GLN A 155      26.403   3.624 -24.584  1.00  0.88           C  
ATOM   2321  CG  GLN A 155      24.958   3.502 -24.238  1.00  0.88           C  
ATOM   2322  CD  GLN A 155      24.386   4.767 -23.646  1.00  0.88           C  
ATOM   2323  OE1 GLN A 155      24.646   5.875 -24.145  1.00  0.88           O  
ATOM   2324  NE2 GLN A 155      23.629   4.607 -22.585  1.00  0.88           N  
ATOM   2325  H   GLN A 155      27.008   1.412 -23.333  1.00  0.88           H  
ATOM   2326  HA  GLN A 155      26.388   2.128 -26.107  1.00  0.88           H  
ATOM   2327 1HB  GLN A 155      26.952   3.841 -23.659  1.00  0.88           H  
ATOM   2328 2HB  GLN A 155      26.524   4.480 -25.243  1.00  0.88           H  
ATOM   2329 1HG  GLN A 155      24.388   3.243 -25.128  1.00  0.88           H  
ATOM   2330 2HG  GLN A 155      24.876   2.726 -23.505  1.00  0.88           H  
ATOM   2331 1HE2 GLN A 155      23.203   5.400 -22.108  1.00  0.88           H  
ATOM   2332 2HE2 GLN A 155      23.468   3.662 -22.227  1.00  0.88           H  
ATOM   2333  N   ALA A 156      28.537   3.484 -26.718  1.00  0.89           N  
ATOM   2334  CA  ALA A 156      29.821   3.808 -27.324  1.00  0.89           C  
ATOM   2335  C   ALA A 156      30.871   4.356 -26.353  1.00  0.89           C  
ATOM   2336  O   ALA A 156      32.064   4.202 -26.608  1.00  0.89           O  
ATOM   2337  CB  ALA A 156      29.611   4.824 -28.429  1.00  0.89           C  
ATOM   2338  H   ALA A 156      27.702   3.885 -27.121  1.00  0.89           H  
ATOM   2339  HA  ALA A 156      30.218   2.889 -27.755  1.00  0.89           H  
ATOM   2340 1HB  ALA A 156      30.563   5.029 -28.918  1.00  0.89           H  
ATOM   2341 2HB  ALA A 156      28.906   4.429 -29.160  1.00  0.89           H  
ATOM   2342 3HB  ALA A 156      29.217   5.745 -28.004  1.00  0.89           H  
ATOM   2343  N   ASP A 157      30.473   5.021 -25.258  1.00  0.89           N  
ATOM   2344  CA  ASP A 157      31.515   5.577 -24.393  1.00  0.89           C  
ATOM   2345  C   ASP A 157      32.167   4.561 -23.441  1.00  0.89           C  
ATOM   2346  O   ASP A 157      33.082   4.911 -22.697  1.00  0.89           O  
ATOM   2347  CB  ASP A 157      30.934   6.722 -23.544  1.00  0.89           C  
ATOM   2348  CG  ASP A 157      29.847   6.304 -22.473  1.00  0.89           C  
ATOM   2349  OD1 ASP A 157      29.586   5.127 -22.263  1.00  0.89           O  
ATOM   2350  OD2 ASP A 157      29.297   7.190 -21.874  1.00  0.89           O  
ATOM   2351  H   ASP A 157      29.493   5.132 -25.047  1.00  0.89           H  
ATOM   2352  HA  ASP A 157      32.298   5.985 -25.032  1.00  0.89           H  
ATOM   2353 1HB  ASP A 157      31.751   7.218 -23.018  1.00  0.89           H  
ATOM   2354 2HB  ASP A 157      30.488   7.464 -24.209  1.00  0.89           H  
ATOM   2355  N   GLY A 158      31.707   3.307 -23.457  1.00  0.88           N  
ATOM   2356  CA  GLY A 158      32.289   2.251 -22.632  1.00  0.88           C  
ATOM   2357  C   GLY A 158      31.865   2.285 -21.154  1.00  0.88           C  
ATOM   2358  O   GLY A 158      32.301   1.442 -20.365  1.00  0.88           O  
ATOM   2359  H   GLY A 158      30.933   3.064 -24.078  1.00  0.88           H  
ATOM   2360 1HA  GLY A 158      32.011   1.287 -23.059  1.00  0.88           H  
ATOM   2361 2HA  GLY A 158      33.374   2.316 -22.693  1.00  0.88           H  
ATOM   2362  N   ILE A 159      31.046   3.264 -20.774  1.00  0.84           N  
ATOM   2363  CA  ILE A 159      30.626   3.452 -19.394  1.00  0.84           C  
ATOM   2364  C   ILE A 159      29.172   3.107 -19.196  1.00  0.84           C  
ATOM   2365  O   ILE A 159      28.812   2.357 -18.285  1.00  0.84           O  
ATOM   2366  CB  ILE A 159      30.811   4.919 -18.953  1.00  0.84           C  
ATOM   2367  CG1 ILE A 159      32.267   5.356 -19.100  1.00  0.84           C  
ATOM   2368  CG2 ILE A 159      30.331   5.105 -17.519  1.00  0.84           C  
ATOM   2369  CD1 ILE A 159      33.221   4.551 -18.288  1.00  0.84           C  
ATOM   2370  H   ILE A 159      30.692   3.920 -21.472  1.00  0.84           H  
ATOM   2371  HA  ILE A 159      31.224   2.806 -18.755  1.00  0.84           H  
ATOM   2372  HB  ILE A 159      30.222   5.560 -19.608  1.00  0.84           H  
ATOM   2373 1HG1 ILE A 159      32.549   5.278 -20.151  1.00  0.84           H  
ATOM   2374 2HG1 ILE A 159      32.351   6.398 -18.798  1.00  0.84           H  
ATOM   2375 1HG2 ILE A 159      30.444   6.150 -17.232  1.00  0.84           H  
ATOM   2376 2HG2 ILE A 159      29.280   4.826 -17.452  1.00  0.84           H  
ATOM   2377 3HG2 ILE A 159      30.919   4.477 -16.854  1.00  0.84           H  
ATOM   2378 1HD1 ILE A 159      34.236   4.920 -18.443  1.00  0.84           H  
ATOM   2379 2HD1 ILE A 159      32.960   4.638 -17.233  1.00  0.84           H  
ATOM   2380 3HD1 ILE A 159      33.161   3.509 -18.597  1.00  0.84           H  
ATOM   2381  N   HIS A 160      28.321   3.715 -20.004  1.00  0.80           N  
ATOM   2382  CA  HIS A 160      26.902   3.512 -19.811  1.00  0.80           C  
ATOM   2383  C   HIS A 160      26.429   2.269 -20.565  1.00  0.80           C  
ATOM   2384  O   HIS A 160      26.988   1.977 -21.621  1.00  0.80           O  
ATOM   2385  CB  HIS A 160      26.143   4.753 -20.256  1.00  0.80           C  
ATOM   2386  CG  HIS A 160      26.528   5.922 -19.454  1.00  0.80           C  
ATOM   2387  ND1 HIS A 160      27.548   6.784 -19.826  1.00  0.80           N  
ATOM   2388  CD2 HIS A 160      26.084   6.357 -18.276  1.00  0.80           C  
ATOM   2389  CE1 HIS A 160      27.696   7.702 -18.910  1.00  0.80           C  
ATOM   2390  NE2 HIS A 160      26.830   7.468 -17.949  1.00  0.80           N  
ATOM   2391  H   HIS A 160      28.675   4.318 -20.763  1.00  0.80           H  
ATOM   2392  HA  HIS A 160      26.734   3.391 -18.749  1.00  0.80           H  
ATOM   2393 1HB  HIS A 160      26.369   4.968 -21.303  1.00  0.80           H  
ATOM   2394 2HB  HIS A 160      25.070   4.600 -20.164  1.00  0.80           H  
ATOM   2395  HD1 HIS A 160      28.136   6.754 -20.665  1.00  0.80           H  
ATOM   2396  HD2 HIS A 160      25.308   5.991 -17.596  1.00  0.80           H  
ATOM   2397  HE1 HIS A 160      28.455   8.474 -19.031  1.00  0.80           H  
ATOM   2398  N   PRO A 161      25.465   1.496 -20.027  1.00  0.77           N  
ATOM   2399  CA  PRO A 161      24.831   0.344 -20.655  1.00  0.77           C  
ATOM   2400  C   PRO A 161      23.927   0.735 -21.814  1.00  0.77           C  
ATOM   2401  O   PRO A 161      23.341   1.818 -21.815  1.00  0.77           O  
ATOM   2402  CB  PRO A 161      24.053  -0.275 -19.498  1.00  0.77           C  
ATOM   2403  CG  PRO A 161      23.788   0.865 -18.545  1.00  0.77           C  
ATOM   2404  CD  PRO A 161      24.992   1.756 -18.647  1.00  0.77           C  
ATOM   2405  HA  PRO A 161      25.595  -0.351 -20.995  1.00  0.77           H  
ATOM   2406 1HB  PRO A 161      23.132  -0.743 -19.884  1.00  0.77           H  
ATOM   2407 2HB  PRO A 161      24.648  -1.071 -19.046  1.00  0.77           H  
ATOM   2408 1HG  PRO A 161      22.875   1.396 -18.828  1.00  0.77           H  
ATOM   2409 2HG  PRO A 161      23.632   0.474 -17.532  1.00  0.77           H  
ATOM   2410 1HD  PRO A 161      24.650   2.795 -18.517  1.00  0.77           H  
ATOM   2411 2HD  PRO A 161      25.764   1.460 -17.909  1.00  0.77           H  
ATOM   2412  N   ALA A 162      23.778  -0.167 -22.775  1.00  0.74           N  
ATOM   2413  CA  ALA A 162      22.883   0.011 -23.919  1.00  0.74           C  
ATOM   2414  C   ALA A 162      21.442  -0.230 -23.492  1.00  0.74           C  
ATOM   2415  O   ALA A 162      21.186  -0.900 -22.494  1.00  0.74           O  
ATOM   2416  CB  ALA A 162      23.268  -0.917 -25.057  1.00  0.74           C  
ATOM   2417  H   ALA A 162      24.303  -1.032 -22.713  1.00  0.74           H  
ATOM   2418  HA  ALA A 162      22.969   1.041 -24.263  1.00  0.74           H  
ATOM   2419 1HB  ALA A 162      22.605  -0.755 -25.901  1.00  0.74           H  
ATOM   2420 2HB  ALA A 162      24.294  -0.719 -25.362  1.00  0.74           H  
ATOM   2421 3HB  ALA A 162      23.183  -1.949 -24.724  1.00  0.74           H  
ATOM   2422  N   GLN A 163      20.482   0.276 -24.261  1.00  0.72           N  
ATOM   2423  CA  GLN A 163      19.071   0.101 -23.901  1.00  0.72           C  
ATOM   2424  C   GLN A 163      18.673  -1.364 -23.804  1.00  0.72           C  
ATOM   2425  O   GLN A 163      17.929  -1.762 -22.907  1.00  0.72           O  
ATOM   2426  CB  GLN A 163      18.169   0.831 -24.906  1.00  0.72           C  
ATOM   2427  CG  GLN A 163      16.707   0.888 -24.526  1.00  0.72           C  
ATOM   2428  CD  GLN A 163      15.932   1.854 -25.427  1.00  0.72           C  
ATOM   2429  OE1 GLN A 163      16.162   3.088 -25.428  1.00  0.72           O  
ATOM   2430  NE2 GLN A 163      15.010   1.302 -26.213  1.00  0.72           N  
ATOM   2431  H   GLN A 163      20.725   0.815 -25.079  1.00  0.72           H  
ATOM   2432  HA  GLN A 163      18.911   0.543 -22.923  1.00  0.72           H  
ATOM   2433 1HB  GLN A 163      18.504   1.837 -25.085  1.00  0.72           H  
ATOM   2434 2HB  GLN A 163      18.221   0.309 -25.861  1.00  0.72           H  
ATOM   2435 1HG  GLN A 163      16.271  -0.108 -24.628  1.00  0.72           H  
ATOM   2436 2HG  GLN A 163      16.619   1.231 -23.491  1.00  0.72           H  
ATOM   2437 1HE2 GLN A 163      14.471   1.876 -26.834  1.00  0.72           H  
ATOM   2438 2HE2 GLN A 163      14.860   0.311 -26.189  1.00  0.72           H  
ATOM   2439  N   GLY A 164      19.223  -2.192 -24.685  1.00  0.71           N  
ATOM   2440  CA  GLY A 164      18.901  -3.614 -24.701  1.00  0.71           C  
ATOM   2441  C   GLY A 164      19.366  -4.348 -23.440  1.00  0.71           C  
ATOM   2442  O   GLY A 164      18.943  -5.475 -23.179  1.00  0.71           O  
ATOM   2443  H   GLY A 164      19.855  -1.820 -25.377  1.00  0.71           H  
ATOM   2444 1HA  GLY A 164      17.824  -3.734 -24.815  1.00  0.71           H  
ATOM   2445 2HA  GLY A 164      19.362  -4.073 -25.575  1.00  0.71           H  
ATOM   2446  N   ALA A 165      20.275  -3.735 -22.681  1.00  0.71           N  
ATOM   2447  CA  ALA A 165      20.807  -4.318 -21.467  1.00  0.71           C  
ATOM   2448  C   ALA A 165      19.952  -4.031 -20.250  1.00  0.71           C  
ATOM   2449  O   ALA A 165      20.164  -4.632 -19.196  1.00  0.71           O  
ATOM   2450  CB  ALA A 165      22.183  -3.776 -21.201  1.00  0.71           C  
ATOM   2451  H   ALA A 165      20.583  -2.793 -22.910  1.00  0.71           H  
ATOM   2452  HA  ALA A 165      20.861  -5.395 -21.609  1.00  0.71           H  
ATOM   2453 1HB  ALA A 165      22.575  -4.244 -20.313  1.00  0.71           H  
ATOM   2454 2HB  ALA A 165      22.813  -3.983 -22.044  1.00  0.71           H  
ATOM   2455 3HB  ALA A 165      22.130  -2.703 -21.052  1.00  0.71           H  
ATOM   2456  N   GLN A 166      18.992  -3.118 -20.366  1.00  0.70           N  
ATOM   2457  CA  GLN A 166      18.270  -2.694 -19.174  1.00  0.70           C  
ATOM   2458  C   GLN A 166      17.495  -3.838 -18.531  1.00  0.70           C  
ATOM   2459  O   GLN A 166      17.400  -3.919 -17.303  1.00  0.70           O  
ATOM   2460  CB  GLN A 166      17.385  -1.504 -19.515  1.00  0.70           C  
ATOM   2461  CG  GLN A 166      18.182  -0.266 -19.916  1.00  0.70           C  
ATOM   2462  CD  GLN A 166      19.029   0.361 -18.801  1.00  0.70           C  
ATOM   2463  OE1 GLN A 166      18.590   0.810 -17.721  1.00  0.70           O  
ATOM   2464  NE2 GLN A 166      20.308   0.390 -19.076  1.00  0.70           N  
ATOM   2465  H   GLN A 166      18.780  -2.678 -21.266  1.00  0.70           H  
ATOM   2466  HA  GLN A 166      18.994  -2.351 -18.449  1.00  0.70           H  
ATOM   2467 1HB  GLN A 166      16.715  -1.756 -20.340  1.00  0.70           H  
ATOM   2468 2HB  GLN A 166      16.777  -1.235 -18.662  1.00  0.70           H  
ATOM   2469 1HG  GLN A 166      18.874  -0.572 -20.702  1.00  0.70           H  
ATOM   2470 2HG  GLN A 166      17.497   0.478 -20.313  1.00  0.70           H  
ATOM   2471 1HE2 GLN A 166      20.947   0.782 -18.416  1.00  0.70           H  
ATOM   2472 2HE2 GLN A 166      20.633   0.018 -19.956  1.00  0.70           H  
ATOM   2473  N   GLN A 167      16.974  -4.760 -19.337  1.00  0.69           N  
ATOM   2474  CA  GLN A 167      16.253  -5.877 -18.751  1.00  0.69           C  
ATOM   2475  C   GLN A 167      17.206  -6.767 -17.960  1.00  0.69           C  
ATOM   2476  O   GLN A 167      16.848  -7.267 -16.901  1.00  0.69           O  
ATOM   2477  CB  GLN A 167      15.551  -6.696 -19.822  1.00  0.69           C  
ATOM   2478  CG  GLN A 167      14.615  -7.791 -19.285  1.00  0.69           C  
ATOM   2479  CD  GLN A 167      13.416  -7.233 -18.491  1.00  0.69           C  
ATOM   2480  OE1 GLN A 167      12.745  -6.304 -18.960  1.00  0.69           O  
ATOM   2481  NE2 GLN A 167      13.104  -7.822 -17.327  1.00  0.69           N  
ATOM   2482  H   GLN A 167      17.074  -4.673 -20.339  1.00  0.69           H  
ATOM   2483  HA  GLN A 167      15.507  -5.491 -18.060  1.00  0.69           H  
ATOM   2484 1HB  GLN A 167      14.964  -6.032 -20.457  1.00  0.69           H  
ATOM   2485 2HB  GLN A 167      16.298  -7.176 -20.455  1.00  0.69           H  
ATOM   2486 1HG  GLN A 167      14.230  -8.369 -20.122  1.00  0.69           H  
ATOM   2487 2HG  GLN A 167      15.187  -8.441 -18.616  1.00  0.69           H  
ATOM   2488 1HE2 GLN A 167      12.301  -7.515 -16.822  1.00  0.69           H  
ATOM   2489 2HE2 GLN A 167      13.642  -8.623 -16.954  1.00  0.69           H  
ATOM   2490  N   ARG A 168      18.443  -6.923 -18.438  1.00  0.68           N  
ATOM   2491  CA  ARG A 168      19.416  -7.778 -17.759  1.00  0.68           C  
ATOM   2492  C   ARG A 168      19.781  -7.161 -16.429  1.00  0.68           C  
ATOM   2493  O   ARG A 168      19.934  -7.856 -15.421  1.00  0.68           O  
ATOM   2494  CB  ARG A 168      20.676  -7.940 -18.598  1.00  0.68           C  
ATOM   2495  CG  ARG A 168      20.509  -8.776 -19.856  1.00  0.68           C  
ATOM   2496  CD  ARG A 168      21.746  -8.776 -20.676  1.00  0.68           C  
ATOM   2497  NE  ARG A 168      21.650  -9.662 -21.835  1.00  0.68           N  
ATOM   2498  CZ  ARG A 168      21.076  -9.328 -23.009  1.00  0.68           C  
ATOM   2499  NH1 ARG A 168      20.520  -8.152 -23.144  1.00  0.68           N  
ATOM   2500  NH2 ARG A 168      21.070 -10.184 -24.015  1.00  0.68           N  
ATOM   2501  H   ARG A 168      18.712  -6.447 -19.291  1.00  0.68           H  
ATOM   2502  HA  ARG A 168      18.969  -8.757 -17.588  1.00  0.68           H  
ATOM   2503 1HB  ARG A 168      21.040  -6.962 -18.902  1.00  0.68           H  
ATOM   2504 2HB  ARG A 168      21.459  -8.400 -17.992  1.00  0.68           H  
ATOM   2505 1HG  ARG A 168      20.270  -9.804 -19.584  1.00  0.68           H  
ATOM   2506 2HG  ARG A 168      19.699  -8.357 -20.457  1.00  0.68           H  
ATOM   2507 1HD  ARG A 168      21.918  -7.763 -21.039  1.00  0.68           H  
ATOM   2508 2HD  ARG A 168      22.598  -9.091 -20.069  1.00  0.68           H  
ATOM   2509  HE  ARG A 168      22.074 -10.578 -21.761  1.00  0.68           H  
ATOM   2510 1HH1 ARG A 168      20.519  -7.516 -22.360  1.00  0.68           H  
ATOM   2511 2HH1 ARG A 168      20.080  -7.887 -24.015  1.00  0.68           H  
ATOM   2512 1HH2 ARG A 168      21.499 -11.093 -23.909  1.00  0.68           H  
ATOM   2513 2HH2 ARG A 168      20.636  -9.927 -24.889  1.00  0.68           H  
ATOM   2514  N   LEU A 169      19.882  -5.838 -16.423  1.00  0.67           N  
ATOM   2515  CA  LEU A 169      20.240  -5.121 -15.217  1.00  0.67           C  
ATOM   2516  C   LEU A 169      19.136  -5.330 -14.180  1.00  0.67           C  
ATOM   2517  O   LEU A 169      19.395  -5.525 -12.984  1.00  0.67           O  
ATOM   2518  CB  LEU A 169      20.436  -3.656 -15.577  1.00  0.67           C  
ATOM   2519  CG  LEU A 169      21.607  -3.448 -16.507  1.00  0.67           C  
ATOM   2520  CD1 LEU A 169      21.720  -2.018 -16.940  1.00  0.67           C  
ATOM   2521  CD2 LEU A 169      22.772  -3.909 -15.858  1.00  0.67           C  
ATOM   2522  H   LEU A 169      19.748  -5.328 -17.298  1.00  0.67           H  
ATOM   2523  HA  LEU A 169      21.173  -5.525 -14.823  1.00  0.67           H  
ATOM   2524 1HB  LEU A 169      19.539  -3.274 -16.051  1.00  0.67           H  
ATOM   2525 2HB  LEU A 169      20.613  -3.118 -14.688  1.00  0.67           H  
ATOM   2526  HG  LEU A 169      21.467  -4.032 -17.382  1.00  0.67           H  
ATOM   2527 1HD1 LEU A 169      22.558  -1.924 -17.618  1.00  0.67           H  
ATOM   2528 2HD1 LEU A 169      20.825  -1.726 -17.437  1.00  0.67           H  
ATOM   2529 3HD1 LEU A 169      21.875  -1.387 -16.096  1.00  0.67           H  
ATOM   2530 1HD2 LEU A 169      23.608  -3.790 -16.530  1.00  0.67           H  
ATOM   2531 2HD2 LEU A 169      22.926  -3.336 -14.958  1.00  0.67           H  
ATOM   2532 3HD2 LEU A 169      22.660  -4.961 -15.597  1.00  0.67           H  
ATOM   2533  N   LEU A 170      17.891  -5.367 -14.660  1.00  0.67           N  
ATOM   2534  CA  LEU A 170      16.757  -5.634 -13.799  1.00  0.67           C  
ATOM   2535  C   LEU A 170      16.773  -7.049 -13.297  1.00  0.67           C  
ATOM   2536  O   LEU A 170      16.495  -7.288 -12.128  1.00  0.67           O  
ATOM   2537  CB  LEU A 170      15.438  -5.302 -14.465  1.00  0.67           C  
ATOM   2538  CG  LEU A 170      14.209  -5.520 -13.550  1.00  0.67           C  
ATOM   2539  CD1 LEU A 170      14.335  -4.680 -12.263  1.00  0.67           C  
ATOM   2540  CD2 LEU A 170      13.003  -5.108 -14.281  1.00  0.67           C  
ATOM   2541  H   LEU A 170      17.729  -5.170 -15.650  1.00  0.67           H  
ATOM   2542  HA  LEU A 170      16.832  -5.026 -12.926  1.00  0.67           H  
ATOM   2543 1HB  LEU A 170      15.451  -4.263 -14.791  1.00  0.67           H  
ATOM   2544 2HB  LEU A 170      15.320  -5.937 -15.343  1.00  0.67           H  
ATOM   2545  HG  LEU A 170      14.139  -6.574 -13.276  1.00  0.67           H  
ATOM   2546 1HD1 LEU A 170      13.459  -4.847 -11.642  1.00  0.67           H  
ATOM   2547 2HD1 LEU A 170      15.228  -4.976 -11.714  1.00  0.67           H  
ATOM   2548 3HD1 LEU A 170      14.402  -3.621 -12.524  1.00  0.67           H  
ATOM   2549 1HD2 LEU A 170      12.136  -5.247 -13.654  1.00  0.67           H  
ATOM   2550 2HD2 LEU A 170      13.115  -4.071 -14.524  1.00  0.67           H  
ATOM   2551 3HD2 LEU A 170      12.900  -5.696 -15.193  1.00  0.67           H  
ATOM   2552  N   GLU A 171      17.117  -8.003 -14.144  1.00  0.67           N  
ATOM   2553  CA  GLU A 171      17.133  -9.374 -13.676  1.00  0.67           C  
ATOM   2554  C   GLU A 171      18.182  -9.521 -12.556  1.00  0.67           C  
ATOM   2555  O   GLU A 171      17.975 -10.271 -11.601  1.00  0.67           O  
ATOM   2556  CB  GLU A 171      17.439 -10.337 -14.831  1.00  0.67           C  
ATOM   2557  CG  GLU A 171      16.341 -10.440 -15.937  1.00  0.67           C  
ATOM   2558  CD  GLU A 171      15.012 -10.957 -15.480  1.00  0.67           C  
ATOM   2559  OE1 GLU A 171      14.977 -11.994 -14.857  1.00  0.67           O  
ATOM   2560  OE2 GLU A 171      14.008 -10.316 -15.771  1.00  0.67           O  
ATOM   2561  H   GLU A 171      17.324  -7.777 -15.116  1.00  0.67           H  
ATOM   2562  HA  GLU A 171      16.154  -9.615 -13.265  1.00  0.67           H  
ATOM   2563 1HB  GLU A 171      18.363 -10.025 -15.317  1.00  0.67           H  
ATOM   2564 2HB  GLU A 171      17.607 -11.335 -14.432  1.00  0.67           H  
ATOM   2565 1HG  GLU A 171      16.181  -9.468 -16.352  1.00  0.67           H  
ATOM   2566 2HG  GLU A 171      16.715 -11.077 -16.735  1.00  0.67           H  
ATOM   2567  N   ASN A 172      19.298  -8.779 -12.652  1.00  0.66           N  
ATOM   2568  CA  ASN A 172      20.337  -8.828 -11.621  1.00  0.66           C  
ATOM   2569  C   ASN A 172      19.882  -8.208 -10.287  1.00  0.66           C  
ATOM   2570  O   ASN A 172      20.164  -8.748  -9.215  1.00  0.66           O  
ATOM   2571  CB  ASN A 172      21.584  -8.073 -12.068  1.00  0.66           C  
ATOM   2572  CG  ASN A 172      22.372  -8.727 -13.157  1.00  0.66           C  
ATOM   2573  OD1 ASN A 172      22.258  -9.933 -13.439  1.00  0.66           O  
ATOM   2574  ND2 ASN A 172      23.200  -7.923 -13.775  1.00  0.66           N  
ATOM   2575  H   ASN A 172      19.436  -8.201 -13.482  1.00  0.66           H  
ATOM   2576  HA  ASN A 172      20.588  -9.871 -11.434  1.00  0.66           H  
ATOM   2577 1HB  ASN A 172      21.298  -7.082 -12.415  1.00  0.66           H  
ATOM   2578 2HB  ASN A 172      22.240  -7.926 -11.210  1.00  0.66           H  
ATOM   2579 1HD2 ASN A 172      23.799  -8.254 -14.523  1.00  0.66           H  
ATOM   2580 2HD2 ASN A 172      23.265  -6.952 -13.489  1.00  0.66           H  
ATOM   2581  N   ALA A 173      19.187  -7.062 -10.354  1.00  0.66           N  
ATOM   2582  CA  ALA A 173      18.768  -6.346  -9.143  1.00  0.66           C  
ATOM   2583  C   ALA A 173      17.451  -6.838  -8.532  1.00  0.66           C  
ATOM   2584  O   ALA A 173      17.294  -6.869  -7.304  1.00  0.66           O  
ATOM   2585  CB  ALA A 173      18.644  -4.868  -9.453  1.00  0.66           C  
ATOM   2586  H   ALA A 173      18.997  -6.656 -11.273  1.00  0.66           H  
ATOM   2587  HA  ALA A 173      19.541  -6.501  -8.409  1.00  0.66           H  
ATOM   2588 1HB  ALA A 173      18.387  -4.325  -8.547  1.00  0.66           H  
ATOM   2589 2HB  ALA A 173      19.589  -4.501  -9.842  1.00  0.66           H  
ATOM   2590 3HB  ALA A 173      17.867  -4.736 -10.196  1.00  0.66           H  
ATOM   2591  N   TRP A 174      16.517  -7.239  -9.383  1.00  0.67           N  
ATOM   2592  CA  TRP A 174      15.189  -7.673  -8.982  1.00  0.67           C  
ATOM   2593  C   TRP A 174      15.088  -8.580  -7.756  1.00  0.67           C  
ATOM   2594  O   TRP A 174      14.328  -8.235  -6.852  1.00  0.67           O  
ATOM   2595  CB  TRP A 174      14.444  -8.314 -10.147  1.00  0.67           C  
ATOM   2596  CG  TRP A 174      13.176  -8.938  -9.712  1.00  0.67           C  
ATOM   2597  CD1 TRP A 174      12.923 -10.270  -9.603  1.00  0.67           C  
ATOM   2598  CD2 TRP A 174      11.982  -8.266  -9.279  1.00  0.67           C  
ATOM   2599  NE1 TRP A 174      11.651 -10.472  -9.147  1.00  0.67           N  
ATOM   2600  CE2 TRP A 174      11.059  -9.257  -8.938  1.00  0.67           C  
ATOM   2601  CE3 TRP A 174      11.625  -6.927  -9.151  1.00  0.67           C  
ATOM   2602  CZ2 TRP A 174       9.796  -8.950  -8.472  1.00  0.67           C  
ATOM   2603  CZ3 TRP A 174      10.363  -6.623  -8.692  1.00  0.67           C  
ATOM   2604  CH2 TRP A 174       9.466  -7.613  -8.359  1.00  0.67           C  
ATOM   2605  H   TRP A 174      16.713  -7.218 -10.377  1.00  0.67           H  
ATOM   2606  HA  TRP A 174      14.632  -6.768  -8.743  1.00  0.67           H  
ATOM   2607 1HB  TRP A 174      14.200  -7.542 -10.873  1.00  0.67           H  
ATOM   2608 2HB  TRP A 174      15.061  -9.042 -10.662  1.00  0.67           H  
ATOM   2609  HD1 TRP A 174      13.634 -11.058  -9.847  1.00  0.67           H  
ATOM   2610  HE1 TRP A 174      11.222 -11.369  -8.988  1.00  0.67           H  
ATOM   2611  HE3 TRP A 174      12.330  -6.138  -9.411  1.00  0.67           H  
ATOM   2612  HZ2 TRP A 174       9.074  -9.721  -8.201  1.00  0.67           H  
ATOM   2613  HZ3 TRP A 174      10.107  -5.584  -8.603  1.00  0.67           H  
ATOM   2614  HH2 TRP A 174       8.476  -7.348  -8.000  1.00  0.67           H  
ATOM   2615  N   PRO A 175      15.767  -9.748  -7.664  1.00  0.68           N  
ATOM   2616  CA  PRO A 175      15.646 -10.671  -6.551  1.00  0.68           C  
ATOM   2617  C   PRO A 175      16.113 -10.070  -5.230  1.00  0.68           C  
ATOM   2618  O   PRO A 175      15.792 -10.595  -4.166  1.00  0.68           O  
ATOM   2619  CB  PRO A 175      16.526 -11.854  -6.983  1.00  0.68           C  
ATOM   2620  CG  PRO A 175      17.496 -11.275  -7.973  1.00  0.68           C  
ATOM   2621  CD  PRO A 175      16.725 -10.220  -8.707  1.00  0.68           C  
ATOM   2622  HA  PRO A 175      14.594 -10.985  -6.473  1.00  0.68           H  
ATOM   2623 1HB  PRO A 175      17.025 -12.284  -6.103  1.00  0.68           H  
ATOM   2624 2HB  PRO A 175      15.899 -12.646  -7.417  1.00  0.68           H  
ATOM   2625 1HG  PRO A 175      18.374 -10.857  -7.453  1.00  0.68           H  
ATOM   2626 2HG  PRO A 175      17.875 -12.057  -8.648  1.00  0.68           H  
ATOM   2627 1HD  PRO A 175      17.454  -9.499  -9.006  1.00  0.68           H  
ATOM   2628 2HD  PRO A 175      16.209 -10.664  -9.560  1.00  0.68           H  
ATOM   2629  N   ALA A 176      16.906  -8.992  -5.278  1.00  0.70           N  
ATOM   2630  CA  ALA A 176      17.344  -8.360  -4.048  1.00  0.70           C  
ATOM   2631  C   ALA A 176      16.265  -7.394  -3.592  1.00  0.70           C  
ATOM   2632  O   ALA A 176      16.010  -7.243  -2.402  1.00  0.70           O  
ATOM   2633  CB  ALA A 176      18.650  -7.644  -4.246  1.00  0.70           C  
ATOM   2634  H   ALA A 176      17.165  -8.553  -6.158  1.00  0.70           H  
ATOM   2635  HA  ALA A 176      17.466  -9.128  -3.285  1.00  0.70           H  
ATOM   2636 1HB  ALA A 176      18.950  -7.197  -3.312  1.00  0.70           H  
ATOM   2637 2HB  ALA A 176      19.406  -8.356  -4.569  1.00  0.70           H  
ATOM   2638 3HB  ALA A 176      18.517  -6.873  -5.003  1.00  0.70           H  
ATOM   2639  N   ILE A 177      15.607  -6.764  -4.564  1.00  0.74           N  
ATOM   2640  CA  ILE A 177      14.537  -5.813  -4.290  1.00  0.74           C  
ATOM   2641  C   ILE A 177      13.274  -6.503  -3.812  1.00  0.74           C  
ATOM   2642  O   ILE A 177      12.645  -6.072  -2.851  1.00  0.74           O  
ATOM   2643  CB  ILE A 177      14.186  -5.002  -5.545  1.00  0.74           C  
ATOM   2644  CG1 ILE A 177      15.336  -4.132  -5.921  1.00  0.74           C  
ATOM   2645  CG2 ILE A 177      12.929  -4.178  -5.322  1.00  0.74           C  
ATOM   2646  CD1 ILE A 177      15.245  -3.496  -7.244  1.00  0.74           C  
ATOM   2647  H   ILE A 177      15.887  -6.938  -5.531  1.00  0.74           H  
ATOM   2648  HA  ILE A 177      14.870  -5.132  -3.509  1.00  0.74           H  
ATOM   2649  HB  ILE A 177      14.017  -5.687  -6.374  1.00  0.74           H  
ATOM   2650 1HG1 ILE A 177      15.411  -3.344  -5.184  1.00  0.74           H  
ATOM   2651 2HG1 ILE A 177      16.241  -4.737  -5.909  1.00  0.74           H  
ATOM   2652 1HG2 ILE A 177      12.695  -3.626  -6.223  1.00  0.74           H  
ATOM   2653 2HG2 ILE A 177      12.095  -4.838  -5.076  1.00  0.74           H  
ATOM   2654 3HG2 ILE A 177      13.093  -3.486  -4.505  1.00  0.74           H  
ATOM   2655 1HD1 ILE A 177      16.131  -2.895  -7.377  1.00  0.74           H  
ATOM   2656 2HD1 ILE A 177      15.188  -4.261  -8.022  1.00  0.74           H  
ATOM   2657 3HD1 ILE A 177      14.364  -2.866  -7.284  1.00  0.74           H  
ATOM   2658  N   LYS A 178      12.885  -7.566  -4.513  1.00  0.80           N  
ATOM   2659  CA  LYS A 178      11.666  -8.311  -4.218  1.00  0.80           C  
ATOM   2660  C   LYS A 178      11.353  -8.504  -2.708  1.00  0.80           C  
ATOM   2661  O   LYS A 178      10.338  -7.986  -2.247  1.00  0.80           O  
ATOM   2662  CB  LYS A 178      11.659  -9.644  -4.988  1.00  0.80           C  
ATOM   2663  CG  LYS A 178      10.418 -10.473  -4.759  1.00  0.80           C  
ATOM   2664  CD  LYS A 178      10.449 -11.770  -5.539  1.00  0.80           C  
ATOM   2665  CE  LYS A 178       9.195 -12.598  -5.268  1.00  0.80           C  
ATOM   2666  NZ  LYS A 178       9.213 -13.908  -5.987  1.00  0.80           N  
ATOM   2667  H   LYS A 178      13.457  -7.861  -5.302  1.00  0.80           H  
ATOM   2668  HA  LYS A 178      10.837  -7.730  -4.627  1.00  0.80           H  
ATOM   2669 1HB  LYS A 178      11.674  -9.408  -6.050  1.00  0.80           H  
ATOM   2670 2HB  LYS A 178      12.540 -10.228  -4.819  1.00  0.80           H  
ATOM   2671 1HG  LYS A 178      10.315 -10.694  -3.695  1.00  0.80           H  
ATOM   2672 2HG  LYS A 178       9.559  -9.896  -5.079  1.00  0.80           H  
ATOM   2673 1HD  LYS A 178      10.511 -11.549  -6.603  1.00  0.80           H  
ATOM   2674 2HD  LYS A 178      11.330 -12.345  -5.252  1.00  0.80           H  
ATOM   2675 1HE  LYS A 178       9.116 -12.783  -4.197  1.00  0.80           H  
ATOM   2676 2HE  LYS A 178       8.321 -12.030  -5.593  1.00  0.80           H  
ATOM   2677 1HZ  LYS A 178       8.365 -14.418  -5.779  1.00  0.80           H  
ATOM   2678 2HZ  LYS A 178       9.272 -13.749  -6.983  1.00  0.80           H  
ATOM   2679 3HZ  LYS A 178      10.012 -14.448  -5.684  1.00  0.80           H  
ATOM   2680  N   PRO A 179      12.203  -9.160  -1.880  1.00  0.90           N  
ATOM   2681  CA  PRO A 179      11.959  -9.431  -0.470  1.00  0.90           C  
ATOM   2682  C   PRO A 179      11.968  -8.186   0.412  1.00  0.90           C  
ATOM   2683  O   PRO A 179      11.643  -8.268   1.598  1.00  0.90           O  
ATOM   2684  CB  PRO A 179      13.119 -10.364  -0.090  1.00  0.90           C  
ATOM   2685  CG  PRO A 179      14.208 -10.025  -1.058  1.00  0.90           C  
ATOM   2686  CD  PRO A 179      13.496  -9.715  -2.342  1.00  0.90           C  
ATOM   2687  HA  PRO A 179      10.997  -9.954  -0.374  1.00  0.90           H  
ATOM   2688 1HB  PRO A 179      13.414 -10.182   0.954  1.00  0.90           H  
ATOM   2689 2HB  PRO A 179      12.798 -11.412  -0.157  1.00  0.90           H  
ATOM   2690 1HG  PRO A 179      14.796  -9.168  -0.697  1.00  0.90           H  
ATOM   2691 2HG  PRO A 179      14.911 -10.864  -1.169  1.00  0.90           H  
ATOM   2692 1HD  PRO A 179      14.097  -9.018  -2.875  1.00  0.90           H  
ATOM   2693 2HD  PRO A 179      13.365 -10.653  -2.877  1.00  0.90           H  
ATOM   2694  N   LEU A 180      12.409  -7.050  -0.122  1.00  1.02           N  
ATOM   2695  CA  LEU A 180      12.526  -5.861   0.688  1.00  1.02           C  
ATOM   2696  C   LEU A 180      11.318  -4.933   0.595  1.00  1.02           C  
ATOM   2697  O   LEU A 180      11.265  -3.933   1.313  1.00  1.02           O  
ATOM   2698  CB  LEU A 180      13.771  -5.129   0.255  1.00  1.02           C  
ATOM   2699  CG  LEU A 180      14.971  -5.940   0.358  1.00  1.02           C  
ATOM   2700  CD1 LEU A 180      16.138  -5.145  -0.162  1.00  1.02           C  
ATOM   2701  CD2 LEU A 180      15.133  -6.405   1.786  1.00  1.02           C  
ATOM   2702  H   LEU A 180      12.636  -6.968  -1.111  1.00  1.02           H  
ATOM   2703  HA  LEU A 180      12.641  -6.165   1.725  1.00  1.02           H  
ATOM   2704 1HB  LEU A 180      13.659  -4.820  -0.783  1.00  1.02           H  
ATOM   2705 2HB  LEU A 180      13.898  -4.264   0.880  1.00  1.02           H  
ATOM   2706  HG  LEU A 180      14.857  -6.809  -0.279  1.00  1.02           H  
ATOM   2707 1HD1 LEU A 180      17.015  -5.755  -0.133  1.00  1.02           H  
ATOM   2708 2HD1 LEU A 180      15.938  -4.859  -1.194  1.00  1.02           H  
ATOM   2709 3HD1 LEU A 180      16.285  -4.251   0.444  1.00  1.02           H  
ATOM   2710 1HD2 LEU A 180      16.001  -7.044   1.860  1.00  1.02           H  
ATOM   2711 2HD2 LEU A 180      15.246  -5.542   2.443  1.00  1.02           H  
ATOM   2712 3HD2 LEU A 180      14.252  -6.975   2.080  1.00  1.02           H  
ATOM   2713  N   LEU A 181      10.359  -5.257  -0.273  1.00  1.17           N  
ATOM   2714  CA  LEU A 181       9.162  -4.429  -0.437  1.00  1.17           C  
ATOM   2715  C   LEU A 181       8.178  -5.091  -1.383  1.00  1.17           C  
ATOM   2716  O   LEU A 181       7.222  -5.734  -0.945  1.00  1.17           O  
ATOM   2717  OXT LEU A 181       8.443  -5.123  -2.581  1.00  1.17           O  
ATOM   2718  CB  LEU A 181       9.502  -3.012  -0.962  1.00  1.17           C  
ATOM   2719  CG  LEU A 181       8.278  -2.083  -1.168  1.00  1.17           C  
ATOM   2720  CD1 LEU A 181       7.638  -1.811   0.167  1.00  1.17           C  
ATOM   2721  CD2 LEU A 181       8.706  -0.762  -1.813  1.00  1.17           C  
ATOM   2722  H   LEU A 181      10.456  -6.106  -0.840  1.00  1.17           H  
ATOM   2723  HA  LEU A 181       8.680  -4.326   0.533  1.00  1.17           H  
ATOM   2724 1HB  LEU A 181      10.157  -2.512  -0.267  1.00  1.17           H  
ATOM   2725 2HB  LEU A 181      10.020  -3.107  -1.917  1.00  1.17           H  
ATOM   2726  HG  LEU A 181       7.553  -2.581  -1.804  1.00  1.17           H  
ATOM   2727 1HD1 LEU A 181       6.765  -1.164   0.024  1.00  1.17           H  
ATOM   2728 2HD1 LEU A 181       7.322  -2.749   0.617  1.00  1.17           H  
ATOM   2729 3HD1 LEU A 181       8.358  -1.326   0.811  1.00  1.17           H  
ATOM   2730 1HD2 LEU A 181       7.825  -0.123  -1.955  1.00  1.17           H  
ATOM   2731 2HD2 LEU A 181       9.411  -0.255  -1.173  1.00  1.17           H  
ATOM   2732 3HD2 LEU A 181       9.159  -0.971  -2.768  1.00  1.17           H  
TER    2733
ENDMDL

