REMARK ID 102738 MODEL 1 2021-07-24_00000266_1_11
PFRMAT TS
TARGET 2021-07-24_00000266_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.920   0.336   0.661  1.00  1.90           N  
ATOM      2  CA  SER A   1       2.298   0.553   0.246  1.00  1.90           C  
ATOM      3  C   SER A   1       2.703   2.004   0.452  1.00  1.90           C  
ATOM      4  O   SER A   1       2.377   2.617   1.469  1.00  1.90           O  
ATOM      5  CB  SER A   1       2.467   0.170  -1.214  1.00  1.90           C  
ATOM      6  OG  SER A   1       3.804   0.306  -1.623  1.00  1.90           O  
ATOM      7 1H   SER A   1       0.654  -0.619   0.470  1.00  1.90           H  
ATOM      8 2H   SER A   1       0.834   0.519   1.650  1.00  1.90           H  
ATOM      9 3H   SER A   1       0.316   0.964   0.149  1.00  1.90           H  
ATOM     10  HA  SER A   1       2.949  -0.075   0.856  1.00  1.90           H  
ATOM     11 1HB  SER A   1       2.144  -0.860  -1.356  1.00  1.90           H  
ATOM     12 2HB  SER A   1       1.826   0.802  -1.831  1.00  1.90           H  
ATOM     13  HG  SER A   1       4.314  -0.282  -1.052  1.00  1.90           H  
ATOM     14  N   ASN A   2       3.400   2.558  -0.529  1.00  1.51           N  
ATOM     15  CA  ASN A   2       3.849   3.946  -0.463  1.00  1.51           C  
ATOM     16  C   ASN A   2       2.812   4.899  -1.047  1.00  1.51           C  
ATOM     17  O   ASN A   2       2.504   4.848  -2.239  1.00  1.51           O  
ATOM     18  CB  ASN A   2       5.178   4.109  -1.172  1.00  1.51           C  
ATOM     19  CG  ASN A   2       6.293   3.353  -0.499  1.00  1.51           C  
ATOM     20  OD1 ASN A   2       6.485   3.446   0.720  1.00  1.51           O  
ATOM     21  ND2 ASN A   2       7.037   2.603  -1.273  1.00  1.51           N  
ATOM     22  H   ASN A   2       3.643   1.999  -1.342  1.00  1.51           H  
ATOM     23  HA  ASN A   2       3.981   4.220   0.585  1.00  1.51           H  
ATOM     24 1HB  ASN A   2       5.084   3.752  -2.197  1.00  1.51           H  
ATOM     25 2HB  ASN A   2       5.438   5.168  -1.215  1.00  1.51           H  
ATOM     26 1HD2 ASN A   2       7.794   2.078  -0.885  1.00  1.51           H  
ATOM     27 2HD2 ASN A   2       6.848   2.556  -2.255  1.00  1.51           H  
ATOM     28  N   ALA A   3       2.226   5.728  -0.192  1.00  1.19           N  
ATOM     29  CA  ALA A   3       1.185   6.640  -0.636  1.00  1.19           C  
ATOM     30  C   ALA A   3       1.785   7.713  -1.557  1.00  1.19           C  
ATOM     31  O   ALA A   3       2.950   8.066  -1.376  1.00  1.19           O  
ATOM     32  CB  ALA A   3       0.512   7.307   0.550  1.00  1.19           C  
ATOM     33  H   ALA A   3       2.507   5.717   0.781  1.00  1.19           H  
ATOM     34  HA  ALA A   3       0.445   6.053  -1.157  1.00  1.19           H  
ATOM     35 1HB  ALA A   3      -0.278   7.970   0.196  1.00  1.19           H  
ATOM     36 2HB  ALA A   3       0.085   6.546   1.202  1.00  1.19           H  
ATOM     37 3HB  ALA A   3       1.248   7.889   1.104  1.00  1.19           H  
ATOM     38  N   PRO A   4       1.044   8.213  -2.561  1.00  0.96           N  
ATOM     39  CA  PRO A   4       1.387   9.357  -3.392  1.00  0.96           C  
ATOM     40  C   PRO A   4       1.565  10.649  -2.600  1.00  0.96           C  
ATOM     41  O   PRO A   4       0.881  10.871  -1.597  1.00  0.96           O  
ATOM     42  CB  PRO A   4       0.175   9.476  -4.319  1.00  0.96           C  
ATOM     43  CG  PRO A   4      -0.419   8.093  -4.363  1.00  0.96           C  
ATOM     44  CD  PRO A   4      -0.188   7.516  -2.995  1.00  0.96           C  
ATOM     45  HA  PRO A   4       2.299   9.124  -3.948  1.00  0.96           H  
ATOM     46 1HB  PRO A   4      -0.520  10.229  -3.922  1.00  0.96           H  
ATOM     47 2HB  PRO A   4       0.500   9.842  -5.302  1.00  0.96           H  
ATOM     48 1HG  PRO A   4      -1.484   8.149  -4.633  1.00  0.96           H  
ATOM     49 2HG  PRO A   4       0.074   7.499  -5.142  1.00  0.96           H  
ATOM     50 1HD  PRO A   4      -1.029   7.722  -2.317  1.00  0.96           H  
ATOM     51 2HD  PRO A   4      -0.009   6.441  -3.153  1.00  0.96           H  
ATOM     52  N   ASP A   5       2.451  11.513  -3.085  1.00  0.82           N  
ATOM     53  CA  ASP A   5       2.646  12.837  -2.493  1.00  0.82           C  
ATOM     54  C   ASP A   5       1.694  13.812  -3.179  1.00  0.82           C  
ATOM     55  O   ASP A   5       1.472  13.695  -4.382  1.00  0.82           O  
ATOM     56  CB  ASP A   5       4.105  13.295  -2.630  1.00  0.82           C  
ATOM     57  CG  ASP A   5       5.081  12.529  -1.695  1.00  0.82           C  
ATOM     58  OD1 ASP A   5       4.685  12.197  -0.613  1.00  0.82           O  
ATOM     59  OD2 ASP A   5       6.216  12.290  -2.082  1.00  0.82           O  
ATOM     60  H   ASP A   5       2.960  11.245  -3.926  1.00  0.82           H  
ATOM     61  HA  ASP A   5       2.392  12.794  -1.433  1.00  0.82           H  
ATOM     62 1HB  ASP A   5       4.432  13.155  -3.653  1.00  0.82           H  
ATOM     63 2HB  ASP A   5       4.170  14.362  -2.412  1.00  0.82           H  
ATOM     64  N   VAL A   6       1.127  14.771  -2.445  1.00  0.74           N  
ATOM     65  CA  VAL A   6       0.206  15.705  -3.100  1.00  0.74           C  
ATOM     66  C   VAL A   6       0.580  17.175  -2.951  1.00  0.74           C  
ATOM     67  O   VAL A   6       0.846  17.672  -1.854  1.00  0.74           O  
ATOM     68  CB  VAL A   6      -1.240  15.488  -2.603  1.00  0.74           C  
ATOM     69  CG1 VAL A   6      -2.195  16.507  -3.290  1.00  0.74           C  
ATOM     70  CG2 VAL A   6      -1.675  14.044  -2.917  1.00  0.74           C  
ATOM     71  H   VAL A   6       1.320  14.846  -1.455  1.00  0.74           H  
ATOM     72  HA  VAL A   6       0.208  15.489  -4.166  1.00  0.74           H  
ATOM     73  HB  VAL A   6      -1.288  15.660  -1.529  1.00  0.74           H  
ATOM     74 1HG1 VAL A   6      -3.216  16.353  -2.937  1.00  0.74           H  
ATOM     75 2HG1 VAL A   6      -1.892  17.524  -3.053  1.00  0.74           H  
ATOM     76 3HG1 VAL A   6      -2.164  16.365  -4.373  1.00  0.74           H  
ATOM     77 1HG2 VAL A   6      -2.694  13.889  -2.567  1.00  0.74           H  
ATOM     78 2HG2 VAL A   6      -1.630  13.882  -3.992  1.00  0.74           H  
ATOM     79 3HG2 VAL A   6      -1.014  13.335  -2.416  1.00  0.74           H  
ATOM     80  N   ILE A   7       0.569  17.849  -4.089  1.00  0.70           N  
ATOM     81  CA  ILE A   7       0.839  19.262  -4.256  1.00  0.70           C  
ATOM     82  C   ILE A   7      -0.475  19.981  -4.564  1.00  0.70           C  
ATOM     83  O   ILE A   7      -1.186  19.589  -5.488  1.00  0.70           O  
ATOM     84  CB  ILE A   7       1.748  19.433  -5.466  1.00  0.70           C  
ATOM     85  CG1 ILE A   7       3.069  18.713  -5.285  1.00  0.70           C  
ATOM     86  CG2 ILE A   7       1.943  20.896  -5.805  1.00  0.70           C  
ATOM     87  CD1 ILE A   7       3.831  18.589  -6.590  1.00  0.70           C  
ATOM     88  H   ILE A   7       0.360  17.327  -4.939  1.00  0.70           H  
ATOM     89  HA  ILE A   7       1.287  19.666  -3.350  1.00  0.70           H  
ATOM     90  HB  ILE A   7       1.276  18.958  -6.266  1.00  0.70           H  
ATOM     91 1HG1 ILE A   7       3.690  19.265  -4.575  1.00  0.70           H  
ATOM     92 2HG1 ILE A   7       2.892  17.711  -4.894  1.00  0.70           H  
ATOM     93 1HG2 ILE A   7       2.551  20.968  -6.695  1.00  0.70           H  
ATOM     94 2HG2 ILE A   7       0.976  21.365  -5.989  1.00  0.70           H  
ATOM     95 3HG2 ILE A   7       2.442  21.405  -4.981  1.00  0.70           H  
ATOM     96 1HD1 ILE A   7       4.757  18.078  -6.406  1.00  0.70           H  
ATOM     97 2HD1 ILE A   7       3.239  18.020  -7.308  1.00  0.70           H  
ATOM     98 3HD1 ILE A   7       4.032  19.568  -6.989  1.00  0.70           H  
ATOM     99  N   ARG A   8      -0.822  21.015  -3.814  1.00  0.70           N  
ATOM    100  CA  ARG A   8      -2.075  21.719  -4.107  1.00  0.70           C  
ATOM    101  C   ARG A   8      -1.845  23.174  -4.482  1.00  0.70           C  
ATOM    102  O   ARG A   8      -1.260  23.937  -3.710  1.00  0.70           O  
ATOM    103  CB  ARG A   8      -3.017  21.635  -2.923  1.00  0.70           C  
ATOM    104  CG  ARG A   8      -4.313  22.405  -3.079  1.00  0.70           C  
ATOM    105  CD  ARG A   8      -5.250  22.168  -1.923  1.00  0.70           C  
ATOM    106  NE  ARG A   8      -5.839  20.829  -1.949  1.00  0.70           N  
ATOM    107  CZ  ARG A   8      -6.455  20.233  -0.911  1.00  0.70           C  
ATOM    108  NH1 ARG A   8      -6.538  20.838   0.257  1.00  0.70           N  
ATOM    109  NH2 ARG A   8      -6.981  19.039  -1.080  1.00  0.70           N  
ATOM    110  H   ARG A   8      -0.229  21.317  -3.054  1.00  0.70           H  
ATOM    111  HA  ARG A   8      -2.562  21.235  -4.953  1.00  0.70           H  
ATOM    112 1HB  ARG A   8      -3.278  20.591  -2.746  1.00  0.70           H  
ATOM    113 2HB  ARG A   8      -2.515  22.007  -2.030  1.00  0.70           H  
ATOM    114 1HG  ARG A   8      -4.097  23.474  -3.139  1.00  0.70           H  
ATOM    115 2HG  ARG A   8      -4.796  22.088  -4.003  1.00  0.70           H  
ATOM    116 1HD  ARG A   8      -4.704  22.281  -0.987  1.00  0.70           H  
ATOM    117 2HD  ARG A   8      -6.061  22.897  -1.958  1.00  0.70           H  
ATOM    118  HE  ARG A   8      -5.807  20.309  -2.825  1.00  0.70           H  
ATOM    119 1HH1 ARG A   8      -6.135  21.755   0.382  1.00  0.70           H  
ATOM    120 2HH1 ARG A   8      -7.006  20.383   1.028  1.00  0.70           H  
ATOM    121 1HH2 ARG A   8      -6.932  18.595  -2.012  1.00  0.70           H  
ATOM    122 2HH2 ARG A   8      -7.450  18.575  -0.321  1.00  0.70           H  
ATOM    123  N   LEU A   9      -2.298  23.554  -5.680  1.00  0.70           N  
ATOM    124  CA  LEU A   9      -2.127  24.915  -6.160  1.00  0.70           C  
ATOM    125  C   LEU A   9      -3.463  25.665  -6.211  1.00  0.70           C  
ATOM    126  O   LEU A   9      -4.487  25.115  -6.624  1.00  0.70           O  
ATOM    127  CB  LEU A   9      -1.512  24.888  -7.563  1.00  0.70           C  
ATOM    128  CG  LEU A   9      -0.201  24.091  -7.707  1.00  0.70           C  
ATOM    129  CD1 LEU A   9       0.282  24.197  -9.164  1.00  0.70           C  
ATOM    130  CD2 LEU A   9       0.823  24.583  -6.689  1.00  0.70           C  
ATOM    131  H   LEU A   9      -2.763  22.884  -6.293  1.00  0.70           H  
ATOM    132  HA  LEU A   9      -1.458  25.446  -5.484  1.00  0.70           H  
ATOM    133 1HB  LEU A   9      -2.242  24.441  -8.241  1.00  0.70           H  
ATOM    134 2HB  LEU A   9      -1.331  25.910  -7.883  1.00  0.70           H  
ATOM    135  HG  LEU A   9      -0.401  23.033  -7.514  1.00  0.70           H  
ATOM    136 1HD1 LEU A   9       1.188  23.614  -9.292  1.00  0.70           H  
ATOM    137 2HD1 LEU A   9      -0.488  23.810  -9.834  1.00  0.70           H  
ATOM    138 3HD1 LEU A   9       0.487  25.236  -9.410  1.00  0.70           H  
ATOM    139 1HD2 LEU A   9       1.737  24.009  -6.785  1.00  0.70           H  
ATOM    140 2HD2 LEU A   9       1.037  25.602  -6.844  1.00  0.70           H  
ATOM    141 3HD2 LEU A   9       0.432  24.458  -5.688  1.00  0.70           H  
ATOM    142  N   ASP A  10      -3.442  26.952  -5.876  1.00  0.70           N  
ATOM    143  CA  ASP A  10      -4.632  27.804  -5.977  1.00  0.70           C  
ATOM    144  C   ASP A  10      -4.803  28.218  -7.427  1.00  0.70           C  
ATOM    145  O   ASP A  10      -3.958  28.933  -7.980  1.00  0.70           O  
ATOM    146  CB  ASP A  10      -4.503  29.023  -5.064  1.00  0.70           C  
ATOM    147  CG  ASP A  10      -5.758  29.964  -5.027  1.00  0.70           C  
ATOM    148  OD1 ASP A  10      -6.544  29.996  -5.973  1.00  0.70           O  
ATOM    149  OD2 ASP A  10      -5.894  30.651  -4.035  1.00  0.70           O  
ATOM    150  H   ASP A  10      -2.581  27.351  -5.531  1.00  0.70           H  
ATOM    151  HA  ASP A  10      -5.511  27.231  -5.674  1.00  0.70           H  
ATOM    152 1HB  ASP A  10      -4.297  28.688  -4.047  1.00  0.70           H  
ATOM    153 2HB  ASP A  10      -3.647  29.617  -5.385  1.00  0.70           H  
ATOM    154  N   SER A  11      -5.873  27.742  -8.072  1.00  0.70           N  
ATOM    155  CA  SER A  11      -5.998  27.963  -9.498  1.00  0.70           C  
ATOM    156  C   SER A  11      -6.187  29.423  -9.821  1.00  0.70           C  
ATOM    157  O   SER A  11      -5.892  29.826 -10.936  1.00  0.70           O  
ATOM    158  CB  SER A  11      -7.154  27.188 -10.101  1.00  0.70           C  
ATOM    159  OG  SER A  11      -8.357  27.736  -9.725  1.00  0.70           O  
ATOM    160  H   SER A  11      -6.615  27.251  -7.573  1.00  0.70           H  
ATOM    161  HA  SER A  11      -5.082  27.628  -9.971  1.00  0.70           H  
ATOM    162 1HB  SER A  11      -7.081  27.177 -11.177  1.00  0.70           H  
ATOM    163 2HB  SER A  11      -7.106  26.162  -9.770  1.00  0.70           H  
ATOM    164  HG  SER A  11      -8.286  27.860  -8.755  1.00  0.70           H  
ATOM    165  N   MET A  12      -6.595  30.256  -8.860  1.00  0.69           N  
ATOM    166  CA  MET A  12      -6.849  31.654  -9.191  1.00  0.69           C  
ATOM    167  C   MET A  12      -5.584  32.496  -9.205  1.00  0.69           C  
ATOM    168  O   MET A  12      -5.615  33.693  -9.502  1.00  0.69           O  
ATOM    169  CB  MET A  12      -7.931  32.204  -8.277  1.00  0.69           C  
ATOM    170  CG  MET A  12      -9.273  31.564  -8.553  1.00  0.69           C  
ATOM    171  SD  MET A  12      -9.897  32.037 -10.211  1.00  0.69           S  
ATOM    172  CE  MET A  12      -9.355  30.710 -11.278  1.00  0.69           C  
ATOM    173  H   MET A  12      -6.744  29.932  -7.891  1.00  0.69           H  
ATOM    174  HA  MET A  12      -7.251  31.689 -10.203  1.00  0.69           H  
ATOM    175 1HB  MET A  12      -7.664  32.000  -7.234  1.00  0.69           H  
ATOM    176 2HB  MET A  12      -8.016  33.282  -8.404  1.00  0.69           H  
ATOM    177 1HG  MET A  12      -9.171  30.479  -8.513  1.00  0.69           H  
ATOM    178 2HG  MET A  12      -9.995  31.872  -7.799  1.00  0.69           H  
ATOM    179 1HE  MET A  12      -9.671  30.913 -12.294  1.00  0.69           H  
ATOM    180 2HE  MET A  12      -8.277  30.653 -11.263  1.00  0.69           H  
ATOM    181 3HE  MET A  12      -9.775  29.768 -10.937  1.00  0.69           H  
ATOM    182  N   SER A  13      -4.454  31.851  -8.919  1.00  0.67           N  
ATOM    183  CA  SER A  13      -3.165  32.497  -9.012  1.00  0.67           C  
ATOM    184  C   SER A  13      -2.444  31.929 -10.242  1.00  0.67           C  
ATOM    185  O   SER A  13      -1.305  32.291 -10.545  1.00  0.67           O  
ATOM    186  CB  SER A  13      -2.376  32.273  -7.750  1.00  0.67           C  
ATOM    187  OG  SER A  13      -2.078  30.924  -7.589  1.00  0.67           O  
ATOM    188  H   SER A  13      -4.480  30.869  -8.639  1.00  0.67           H  
ATOM    189  HA  SER A  13      -3.308  33.568  -9.156  1.00  0.67           H  
ATOM    190 1HB  SER A  13      -1.457  32.855  -7.776  1.00  0.67           H  
ATOM    191 2HB  SER A  13      -2.963  32.617  -6.899  1.00  0.67           H  
ATOM    192  HG  SER A  13      -2.899  30.422  -7.828  1.00  0.67           H  
ATOM    193  N   LEU A  14      -3.112  30.994 -10.932  1.00  0.66           N  
ATOM    194  CA  LEU A  14      -2.579  30.354 -12.120  1.00  0.66           C  
ATOM    195  C   LEU A  14      -3.370  30.830 -13.344  1.00  0.66           C  
ATOM    196  O   LEU A  14      -2.805  31.121 -14.397  1.00  0.66           O  
ATOM    197  CB  LEU A  14      -2.706  28.817 -12.026  1.00  0.66           C  
ATOM    198  CG  LEU A  14      -1.983  28.038 -10.911  1.00  0.66           C  
ATOM    199  CD1 LEU A  14      -2.359  26.545 -11.052  1.00  0.66           C  
ATOM    200  CD2 LEU A  14      -0.494  28.210 -11.026  1.00  0.66           C  
ATOM    201  H   LEU A  14      -4.052  30.734 -10.657  1.00  0.66           H  
ATOM    202  HA  LEU A  14      -1.539  30.631 -12.236  1.00  0.66           H  
ATOM    203 1HB  LEU A  14      -3.746  28.603 -11.888  1.00  0.66           H  
ATOM    204 2HB  LEU A  14      -2.405  28.392 -12.960  1.00  0.66           H  
ATOM    205  HG  LEU A  14      -2.320  28.390  -9.934  1.00  0.66           H  
ATOM    206 1HD1 LEU A  14      -1.875  25.973 -10.277  1.00  0.66           H  
ATOM    207 2HD1 LEU A  14      -3.431  26.418 -10.967  1.00  0.66           H  
ATOM    208 3HD1 LEU A  14      -2.033  26.183 -12.025  1.00  0.66           H  
ATOM    209 1HD2 LEU A  14      -0.007  27.636 -10.244  1.00  0.66           H  
ATOM    210 2HD2 LEU A  14      -0.171  27.847 -11.996  1.00  0.66           H  
ATOM    211 3HD2 LEU A  14      -0.235  29.264 -10.921  1.00  0.66           H  
ATOM    212  N   PHE A  15      -4.696  30.925 -13.175  1.00  0.64           N  
ATOM    213  CA  PHE A  15      -5.635  31.255 -14.245  1.00  0.64           C  
ATOM    214  C   PHE A  15      -6.589  32.381 -13.829  1.00  0.64           C  
ATOM    215  O   PHE A  15      -6.841  32.578 -12.643  1.00  0.64           O  
ATOM    216  CB  PHE A  15      -6.527  30.050 -14.530  1.00  0.64           C  
ATOM    217  CG  PHE A  15      -5.817  28.790 -14.808  1.00  0.64           C  
ATOM    218  CD1 PHE A  15      -5.585  27.900 -13.791  1.00  0.64           C  
ATOM    219  CD2 PHE A  15      -5.377  28.495 -16.030  1.00  0.64           C  
ATOM    220  CE1 PHE A  15      -4.931  26.723 -14.013  1.00  0.64           C  
ATOM    221  CE2 PHE A  15      -4.719  27.319 -16.275  1.00  0.64           C  
ATOM    222  CZ  PHE A  15      -4.502  26.434 -15.270  1.00  0.64           C  
ATOM    223  H   PHE A  15      -5.090  30.688 -12.275  1.00  0.64           H  
ATOM    224  HA  PHE A  15      -5.083  31.552 -15.139  1.00  0.64           H  
ATOM    225 1HB  PHE A  15      -7.177  29.886 -13.668  1.00  0.64           H  
ATOM    226 2HB  PHE A  15      -7.176  30.274 -15.379  1.00  0.64           H  
ATOM    227  HD1 PHE A  15      -5.936  28.151 -12.800  1.00  0.64           H  
ATOM    228  HD2 PHE A  15      -5.557  29.208 -16.813  1.00  0.64           H  
ATOM    229  HE1 PHE A  15      -4.757  26.028 -13.199  1.00  0.64           H  
ATOM    230  HE2 PHE A  15      -4.367  27.091 -17.269  1.00  0.64           H  
ATOM    231  HZ  PHE A  15      -3.990  25.513 -15.481  1.00  0.64           H  
ATOM    232  N   ASP A  16      -7.160  33.089 -14.798  1.00  0.63           N  
ATOM    233  CA  ASP A  16      -8.241  34.027 -14.490  1.00  0.63           C  
ATOM    234  C   ASP A  16      -9.540  33.255 -14.350  1.00  0.63           C  
ATOM    235  O   ASP A  16      -9.654  32.134 -14.851  1.00  0.63           O  
ATOM    236  CB  ASP A  16      -8.388  35.125 -15.546  1.00  0.63           C  
ATOM    237  CG  ASP A  16      -7.322  36.186 -15.453  1.00  0.63           C  
ATOM    238  OD1 ASP A  16      -6.948  36.528 -14.340  1.00  0.63           O  
ATOM    239  OD2 ASP A  16      -6.855  36.631 -16.464  1.00  0.63           O  
ATOM    240  H   ASP A  16      -6.884  32.938 -15.758  1.00  0.63           H  
ATOM    241  HA  ASP A  16      -8.028  34.504 -13.532  1.00  0.63           H  
ATOM    242 1HB  ASP A  16      -8.346  34.677 -16.536  1.00  0.63           H  
ATOM    243 2HB  ASP A  16      -9.369  35.594 -15.447  1.00  0.63           H  
ATOM    244  N   THR A  17     -10.508  33.831 -13.659  1.00  0.62           N  
ATOM    245  CA  THR A  17     -11.779  33.150 -13.505  1.00  0.62           C  
ATOM    246  C   THR A  17     -12.407  32.870 -14.869  1.00  0.62           C  
ATOM    247  O   THR A  17     -12.495  33.757 -15.716  1.00  0.62           O  
ATOM    248  CB  THR A  17     -12.740  33.979 -12.641  1.00  0.62           C  
ATOM    249  OG1 THR A  17     -12.133  34.239 -11.368  1.00  0.62           O  
ATOM    250  CG2 THR A  17     -14.033  33.212 -12.421  1.00  0.62           C  
ATOM    251  H   THR A  17     -10.361  34.743 -13.248  1.00  0.62           H  
ATOM    252  HA  THR A  17     -11.606  32.197 -13.008  1.00  0.62           H  
ATOM    253  HB  THR A  17     -12.958  34.926 -13.134  1.00  0.62           H  
ATOM    254  HG1 THR A  17     -11.368  34.809 -11.489  1.00  0.62           H  
ATOM    255 1HG2 THR A  17     -14.705  33.802 -11.801  1.00  0.62           H  
ATOM    256 2HG2 THR A  17     -14.512  33.015 -13.378  1.00  0.62           H  
ATOM    257 3HG2 THR A  17     -13.815  32.268 -11.926  1.00  0.62           H  
ATOM    258  N   GLY A  18     -12.820  31.621 -15.077  1.00  0.61           N  
ATOM    259  CA  GLY A  18     -13.458  31.169 -16.313  1.00  0.61           C  
ATOM    260  C   GLY A  18     -12.475  30.792 -17.425  1.00  0.61           C  
ATOM    261  O   GLY A  18     -12.895  30.334 -18.492  1.00  0.61           O  
ATOM    262  H   GLY A  18     -12.700  30.955 -14.332  1.00  0.61           H  
ATOM    263 1HA  GLY A  18     -14.090  30.310 -16.089  1.00  0.61           H  
ATOM    264 2HA  GLY A  18     -14.119  31.956 -16.674  1.00  0.61           H  
ATOM    265  N   LYS A  19     -11.176  30.971 -17.183  1.00  0.60           N  
ATOM    266  CA  LYS A  19     -10.167  30.669 -18.188  1.00  0.60           C  
ATOM    267  C   LYS A  19      -9.349  29.444 -17.822  1.00  0.60           C  
ATOM    268  O   LYS A  19      -9.279  29.043 -16.654  1.00  0.60           O  
ATOM    269  CB  LYS A  19      -9.248  31.869 -18.406  1.00  0.60           C  
ATOM    270  CG  LYS A  19      -9.977  33.157 -18.808  1.00  0.60           C  
ATOM    271  CD  LYS A  19     -10.679  33.014 -20.160  1.00  0.60           C  
ATOM    272  CE  LYS A  19     -11.320  34.330 -20.597  1.00  0.60           C  
ATOM    273  NZ  LYS A  19     -12.051  34.194 -21.895  1.00  0.60           N  
ATOM    274  H   LYS A  19     -10.868  31.361 -16.294  1.00  0.60           H  
ATOM    275  HA  LYS A  19     -10.671  30.456 -19.130  1.00  0.60           H  
ATOM    276 1HB  LYS A  19      -8.705  32.074 -17.481  1.00  0.60           H  
ATOM    277 2HB  LYS A  19      -8.515  31.639 -19.176  1.00  0.60           H  
ATOM    278 1HG  LYS A  19     -10.720  33.404 -18.041  1.00  0.60           H  
ATOM    279 2HG  LYS A  19      -9.262  33.976 -18.864  1.00  0.60           H  
ATOM    280 1HD  LYS A  19      -9.958  32.698 -20.915  1.00  0.60           H  
ATOM    281 2HD  LYS A  19     -11.458  32.253 -20.083  1.00  0.60           H  
ATOM    282 1HE  LYS A  19     -12.022  34.654 -19.829  1.00  0.60           H  
ATOM    283 2HE  LYS A  19     -10.543  35.087 -20.708  1.00  0.60           H  
ATOM    284 1HZ  LYS A  19     -12.461  35.082 -22.148  1.00  0.60           H  
ATOM    285 2HZ  LYS A  19     -11.406  33.904 -22.617  1.00  0.60           H  
ATOM    286 3HZ  LYS A  19     -12.781  33.501 -21.798  1.00  0.60           H  
ATOM    287  N   TRP A  20      -8.742  28.853 -18.848  1.00  0.60           N  
ATOM    288  CA  TRP A  20      -7.866  27.697 -18.725  1.00  0.60           C  
ATOM    289  C   TRP A  20      -6.442  27.992 -19.180  1.00  0.60           C  
ATOM    290  O   TRP A  20      -5.608  27.093 -19.281  1.00  0.60           O  
ATOM    291  CB  TRP A  20      -8.438  26.558 -19.524  1.00  0.60           C  
ATOM    292  CG  TRP A  20      -8.686  26.935 -20.925  1.00  0.60           C  
ATOM    293  CD1 TRP A  20      -9.821  27.495 -21.427  1.00  0.60           C  
ATOM    294  CD2 TRP A  20      -7.789  26.770 -22.037  1.00  0.60           C  
ATOM    295  NE1 TRP A  20      -9.683  27.708 -22.774  1.00  0.60           N  
ATOM    296  CE2 TRP A  20      -8.441  27.266 -23.165  1.00  0.60           C  
ATOM    297  CE3 TRP A  20      -6.501  26.247 -22.164  1.00  0.60           C  
ATOM    298  CZ2 TRP A  20      -7.846  27.265 -24.414  1.00  0.60           C  
ATOM    299  CZ3 TRP A  20      -5.903  26.242 -23.413  1.00  0.60           C  
ATOM    300  CH2 TRP A  20      -6.557  26.739 -24.510  1.00  0.60           C  
ATOM    301  H   TRP A  20      -8.896  29.229 -19.773  1.00  0.60           H  
ATOM    302  HA  TRP A  20      -7.833  27.407 -17.683  1.00  0.60           H  
ATOM    303 1HB  TRP A  20      -7.729  25.737 -19.502  1.00  0.60           H  
ATOM    304 2HB  TRP A  20      -9.366  26.212 -19.072  1.00  0.60           H  
ATOM    305  HD1 TRP A  20     -10.705  27.747 -20.840  1.00  0.60           H  
ATOM    306  HE1 TRP A  20     -10.377  28.122 -23.382  1.00  0.60           H  
ATOM    307  HE3 TRP A  20      -5.981  25.852 -21.296  1.00  0.60           H  
ATOM    308  HZ2 TRP A  20      -8.351  27.654 -25.298  1.00  0.60           H  
ATOM    309  HZ3 TRP A  20      -4.895  25.832 -23.500  1.00  0.60           H  
ATOM    310  HH2 TRP A  20      -6.058  26.721 -25.479  1.00  0.60           H  
ATOM    311  N   VAL A  21      -6.171  29.251 -19.486  1.00  0.61           N  
ATOM    312  CA  VAL A  21      -4.852  29.649 -19.954  1.00  0.61           C  
ATOM    313  C   VAL A  21      -4.023  30.245 -18.816  1.00  0.61           C  
ATOM    314  O   VAL A  21      -4.487  31.139 -18.106  1.00  0.61           O  
ATOM    315  CB  VAL A  21      -4.994  30.663 -21.094  1.00  0.61           C  
ATOM    316  CG1 VAL A  21      -3.620  31.122 -21.560  1.00  0.61           C  
ATOM    317  CG2 VAL A  21      -5.781  30.012 -22.233  1.00  0.61           C  
ATOM    318  H   VAL A  21      -6.892  29.946 -19.383  1.00  0.61           H  
ATOM    319  HA  VAL A  21      -4.337  28.768 -20.337  1.00  0.61           H  
ATOM    320  HB  VAL A  21      -5.528  31.541 -20.734  1.00  0.61           H  
ATOM    321 1HG1 VAL A  21      -3.731  31.847 -22.364  1.00  0.61           H  
ATOM    322 2HG1 VAL A  21      -3.085  31.586 -20.727  1.00  0.61           H  
ATOM    323 3HG1 VAL A  21      -3.053  30.265 -21.920  1.00  0.61           H  
ATOM    324 1HG2 VAL A  21      -5.900  30.722 -23.049  1.00  0.61           H  
ATOM    325 2HG2 VAL A  21      -5.242  29.136 -22.590  1.00  0.61           H  
ATOM    326 3HG2 VAL A  21      -6.764  29.709 -21.875  1.00  0.61           H  
ATOM    327  N   LEU A  22      -2.819  29.713 -18.624  1.00  0.63           N  
ATOM    328  CA  LEU A  22      -1.929  30.148 -17.549  1.00  0.63           C  
ATOM    329  C   LEU A  22      -1.452  31.591 -17.683  1.00  0.63           C  
ATOM    330  O   LEU A  22      -1.100  32.050 -18.773  1.00  0.63           O  
ATOM    331  CB  LEU A  22      -0.738  29.191 -17.465  1.00  0.63           C  
ATOM    332  CG  LEU A  22      -1.094  27.789 -16.930  1.00  0.63           C  
ATOM    333  CD1 LEU A  22       0.069  26.834 -17.084  1.00  0.63           C  
ATOM    334  CD2 LEU A  22      -1.442  27.942 -15.472  1.00  0.63           C  
ATOM    335  H   LEU A  22      -2.510  28.981 -19.246  1.00  0.63           H  
ATOM    336  HA  LEU A  22      -2.482  30.069 -16.615  1.00  0.63           H  
ATOM    337 1HB  LEU A  22      -0.302  29.082 -18.454  1.00  0.63           H  
ATOM    338 2HB  LEU A  22       0.013  29.627 -16.799  1.00  0.63           H  
ATOM    339  HG  LEU A  22      -1.940  27.391 -17.468  1.00  0.63           H  
ATOM    340 1HD1 LEU A  22      -0.198  25.856 -16.680  1.00  0.63           H  
ATOM    341 2HD1 LEU A  22       0.322  26.729 -18.139  1.00  0.63           H  
ATOM    342 3HD1 LEU A  22       0.913  27.226 -16.550  1.00  0.63           H  
ATOM    343 1HD2 LEU A  22      -1.699  26.975 -15.047  1.00  0.63           H  
ATOM    344 2HD2 LEU A  22      -0.598  28.359 -14.941  1.00  0.63           H  
ATOM    345 3HD2 LEU A  22      -2.287  28.624 -15.374  1.00  0.63           H  
ATOM    346  N   LYS A  23      -1.425  32.283 -16.549  1.00  0.65           N  
ATOM    347  CA  LYS A  23      -1.010  33.673 -16.453  1.00  0.65           C  
ATOM    348  C   LYS A  23       0.463  33.858 -16.089  1.00  0.65           C  
ATOM    349  O   LYS A  23       1.067  32.978 -15.464  1.00  0.65           O  
ATOM    350  CB  LYS A  23      -1.823  34.370 -15.373  1.00  0.65           C  
ATOM    351  CG  LYS A  23      -3.265  34.465 -15.646  1.00  0.65           C  
ATOM    352  CD  LYS A  23      -3.955  35.110 -14.491  1.00  0.65           C  
ATOM    353  CE  LYS A  23      -3.614  36.596 -14.407  1.00  0.65           C  
ATOM    354  NZ  LYS A  23      -4.471  37.295 -13.429  1.00  0.65           N  
ATOM    355  H   LYS A  23      -1.758  31.820 -15.705  1.00  0.65           H  
ATOM    356  HA  LYS A  23      -1.228  34.128 -17.410  1.00  0.65           H  
ATOM    357 1HB  LYS A  23      -1.708  33.818 -14.435  1.00  0.65           H  
ATOM    358 2HB  LYS A  23      -1.436  35.373 -15.199  1.00  0.65           H  
ATOM    359 1HG  LYS A  23      -3.439  35.058 -16.544  1.00  0.65           H  
ATOM    360 2HG  LYS A  23      -3.676  33.468 -15.801  1.00  0.65           H  
ATOM    361 1HD  LYS A  23      -5.016  34.989 -14.595  1.00  0.65           H  
ATOM    362 2HD  LYS A  23      -3.650  34.618 -13.567  1.00  0.65           H  
ATOM    363 1HE  LYS A  23      -2.572  36.711 -14.114  1.00  0.65           H  
ATOM    364 2HE  LYS A  23      -3.763  37.050 -15.387  1.00  0.65           H  
ATOM    365 1HZ  LYS A  23      -4.247  38.271 -13.398  1.00  0.65           H  
ATOM    366 2HZ  LYS A  23      -5.443  37.172 -13.743  1.00  0.65           H  
ATOM    367 3HZ  LYS A  23      -4.363  36.889 -12.517  1.00  0.65           H  
ATOM    368  N   PRO A  24       1.079  34.992 -16.452  1.00  0.69           N  
ATOM    369  CA  PRO A  24       2.382  35.391 -15.979  1.00  0.69           C  
ATOM    370  C   PRO A  24       2.340  35.387 -14.462  1.00  0.69           C  
ATOM    371  O   PRO A  24       1.347  35.796 -13.862  1.00  0.69           O  
ATOM    372  CB  PRO A  24       2.532  36.801 -16.556  1.00  0.69           C  
ATOM    373  CG  PRO A  24       1.679  36.783 -17.808  1.00  0.69           C  
ATOM    374  CD  PRO A  24       0.490  35.909 -17.459  1.00  0.69           C  
ATOM    375  HA  PRO A  24       3.148  34.701 -16.364  1.00  0.69           H  
ATOM    376 1HB  PRO A  24       2.198  37.545 -15.818  1.00  0.69           H  
ATOM    377 2HB  PRO A  24       3.591  37.009 -16.764  1.00  0.69           H  
ATOM    378 1HG  PRO A  24       1.386  37.810 -18.080  1.00  0.69           H  
ATOM    379 2HG  PRO A  24       2.262  36.387 -18.654  1.00  0.69           H  
ATOM    380 1HD  PRO A  24      -0.330  36.503 -17.036  1.00  0.69           H  
ATOM    381 2HD  PRO A  24       0.203  35.371 -18.376  1.00  0.69           H  
ATOM    382  N   GLY A  25       3.407  34.912 -13.845  1.00  0.72           N  
ATOM    383  CA  GLY A  25       3.502  34.824 -12.390  1.00  0.72           C  
ATOM    384  C   GLY A  25       3.121  33.429 -11.882  1.00  0.72           C  
ATOM    385  O   GLY A  25       3.566  33.012 -10.804  1.00  0.72           O  
ATOM    386  H   GLY A  25       4.189  34.601 -14.403  1.00  0.72           H  
ATOM    387 1HA  GLY A  25       4.520  35.062 -12.079  1.00  0.72           H  
ATOM    388 2HA  GLY A  25       2.848  35.569 -11.938  1.00  0.72           H  
ATOM    389  N   SER A  26       2.417  32.642 -12.726  1.00  0.75           N  
ATOM    390  CA  SER A  26       2.010  31.272 -12.386  1.00  0.75           C  
ATOM    391  C   SER A  26       3.233  30.382 -12.249  1.00  0.75           C  
ATOM    392  O   SER A  26       3.198  29.324 -11.613  1.00  0.75           O  
ATOM    393  CB  SER A  26       1.085  30.713 -13.450  1.00  0.75           C  
ATOM    394  OG  SER A  26       1.744  30.562 -14.671  1.00  0.75           O  
ATOM    395  H   SER A  26       2.086  33.009 -13.622  1.00  0.75           H  
ATOM    396  HA  SER A  26       1.477  31.292 -11.432  1.00  0.75           H  
ATOM    397 1HB  SER A  26       0.711  29.755 -13.133  1.00  0.75           H  
ATOM    398 2HB  SER A  26       0.228  31.375 -13.578  1.00  0.75           H  
ATOM    399  HG  SER A  26       1.760  31.457 -15.069  1.00  0.75           H  
ATOM    400  N   THR A  27       4.334  30.883 -12.793  1.00  0.78           N  
ATOM    401  CA  THR A  27       5.634  30.270 -12.787  1.00  0.78           C  
ATOM    402  C   THR A  27       6.082  29.904 -11.387  1.00  0.78           C  
ATOM    403  O   THR A  27       6.664  28.847 -11.186  1.00  0.78           O  
ATOM    404  CB  THR A  27       6.687  31.233 -13.384  1.00  0.78           C  
ATOM    405  OG1 THR A  27       6.367  31.547 -14.746  1.00  0.78           O  
ATOM    406  CG2 THR A  27       8.060  30.617 -13.321  1.00  0.78           C  
ATOM    407  H   THR A  27       4.229  31.762 -13.273  1.00  0.78           H  
ATOM    408  HA  THR A  27       5.589  29.358 -13.376  1.00  0.78           H  
ATOM    409  HB  THR A  27       6.689  32.156 -12.803  1.00  0.78           H  
ATOM    410  HG1 THR A  27       7.059  32.109 -15.114  1.00  0.78           H  
ATOM    411 1HG2 THR A  27       8.791  31.314 -13.729  1.00  0.78           H  
ATOM    412 2HG2 THR A  27       8.312  30.393 -12.283  1.00  0.78           H  
ATOM    413 3HG2 THR A  27       8.074  29.708 -13.902  1.00  0.78           H  
ATOM    414  N   LYS A  28       5.856  30.763 -10.398  1.00  0.79           N  
ATOM    415  CA  LYS A  28       6.384  30.413  -9.084  1.00  0.79           C  
ATOM    416  C   LYS A  28       5.735  29.139  -8.531  1.00  0.79           C  
ATOM    417  O   LYS A  28       6.416  28.260  -7.981  1.00  0.79           O  
ATOM    418  CB  LYS A  28       6.197  31.574  -8.111  1.00  0.79           C  
ATOM    419  CG  LYS A  28       7.094  32.777  -8.400  1.00  0.79           C  
ATOM    420  CD  LYS A  28       6.855  33.909  -7.403  1.00  0.79           C  
ATOM    421  CE  LYS A  28       7.749  35.108  -7.700  1.00  0.79           C  
ATOM    422  NZ  LYS A  28       7.499  36.235  -6.759  1.00  0.79           N  
ATOM    423  H   LYS A  28       5.309  31.614 -10.553  1.00  0.79           H  
ATOM    424  HA  LYS A  28       7.452  30.221  -9.187  1.00  0.79           H  
ATOM    425 1HB  LYS A  28       5.160  31.914  -8.152  1.00  0.79           H  
ATOM    426 2HB  LYS A  28       6.394  31.235  -7.096  1.00  0.79           H  
ATOM    427 1HG  LYS A  28       8.139  32.472  -8.353  1.00  0.79           H  
ATOM    428 2HG  LYS A  28       6.884  33.142  -9.406  1.00  0.79           H  
ATOM    429 1HD  LYS A  28       5.811  34.223  -7.455  1.00  0.79           H  
ATOM    430 2HD  LYS A  28       7.061  33.555  -6.393  1.00  0.79           H  
ATOM    431 1HE  LYS A  28       8.792  34.804  -7.619  1.00  0.79           H  
ATOM    432 2HE  LYS A  28       7.559  35.450  -8.718  1.00  0.79           H  
ATOM    433 1HZ  LYS A  28       8.108  37.007  -6.988  1.00  0.79           H  
ATOM    434 2HZ  LYS A  28       6.536  36.531  -6.835  1.00  0.79           H  
ATOM    435 3HZ  LYS A  28       7.683  35.931  -5.813  1.00  0.79           H  
ATOM    436  N   ARG A  29       4.422  28.995  -8.724  1.00  0.80           N  
ATOM    437  CA  ARG A  29       3.741  27.801  -8.243  1.00  0.80           C  
ATOM    438  C   ARG A  29       4.033  26.576  -9.081  1.00  0.80           C  
ATOM    439  O   ARG A  29       4.190  25.459  -8.560  1.00  0.80           O  
ATOM    440  CB  ARG A  29       2.246  27.987  -8.216  1.00  0.80           C  
ATOM    441  CG  ARG A  29       1.698  28.846  -7.122  1.00  0.80           C  
ATOM    442  CD  ARG A  29       0.222  28.707  -7.063  1.00  0.80           C  
ATOM    443  NE  ARG A  29      -0.376  29.534  -6.054  1.00  0.80           N  
ATOM    444  CZ  ARG A  29      -0.393  29.249  -4.731  1.00  0.80           C  
ATOM    445  NH1 ARG A  29       0.205  28.162  -4.284  1.00  0.80           N  
ATOM    446  NH2 ARG A  29      -1.007  30.053  -3.877  1.00  0.80           N  
ATOM    447  H   ARG A  29       3.901  29.716  -9.208  1.00  0.80           H  
ATOM    448  HA  ARG A  29       4.079  27.607  -7.225  1.00  0.80           H  
ATOM    449 1HB  ARG A  29       1.968  28.488  -9.145  1.00  0.80           H  
ATOM    450 2HB  ARG A  29       1.757  27.043  -8.232  1.00  0.80           H  
ATOM    451 1HG  ARG A  29       2.121  28.542  -6.164  1.00  0.80           H  
ATOM    452 2HG  ARG A  29       1.942  29.891  -7.321  1.00  0.80           H  
ATOM    453 1HD  ARG A  29      -0.203  28.995  -8.026  1.00  0.80           H  
ATOM    454 2HD  ARG A  29      -0.044  27.681  -6.852  1.00  0.80           H  
ATOM    455  HE  ARG A  29      -0.869  30.348  -6.386  1.00  0.80           H  
ATOM    456 1HH1 ARG A  29       0.682  27.545  -4.927  1.00  0.80           H  
ATOM    457 2HH1 ARG A  29       0.196  27.948  -3.295  1.00  0.80           H  
ATOM    458 1HH2 ARG A  29      -1.471  30.889  -4.207  1.00  0.80           H  
ATOM    459 2HH2 ARG A  29      -1.015  29.832  -2.893  1.00  0.80           H  
ATOM    460  N   LEU A  30       4.111  26.782 -10.385  1.00  0.80           N  
ATOM    461  CA  LEU A  30       4.308  25.670 -11.279  1.00  0.80           C  
ATOM    462  C   LEU A  30       5.735  25.163 -11.230  1.00  0.80           C  
ATOM    463  O   LEU A  30       5.956  23.952 -11.239  1.00  0.80           O  
ATOM    464  CB  LEU A  30       3.891  26.100 -12.659  1.00  0.80           C  
ATOM    465  CG  LEU A  30       2.414  26.382 -12.752  1.00  0.80           C  
ATOM    466  CD1 LEU A  30       2.098  26.955 -14.053  1.00  0.80           C  
ATOM    467  CD2 LEU A  30       1.645  25.110 -12.550  1.00  0.80           C  
ATOM    468  H   LEU A  30       3.983  27.720 -10.769  1.00  0.80           H  
ATOM    469  HA  LEU A  30       3.650  24.863 -10.966  1.00  0.80           H  
ATOM    470 1HB  LEU A  30       4.440  26.999 -12.946  1.00  0.80           H  
ATOM    471 2HB  LEU A  30       4.117  25.306 -13.342  1.00  0.80           H  
ATOM    472  HG  LEU A  30       2.142  27.098 -11.986  1.00  0.80           H  
ATOM    473 1HD1 LEU A  30       1.049  27.155 -14.088  1.00  0.80           H  
ATOM    474 2HD1 LEU A  30       2.657  27.883 -14.199  1.00  0.80           H  
ATOM    475 3HD1 LEU A  30       2.355  26.249 -14.819  1.00  0.80           H  
ATOM    476 1HD2 LEU A  30       0.582  25.321 -12.603  1.00  0.80           H  
ATOM    477 2HD2 LEU A  30       1.923  24.398 -13.330  1.00  0.80           H  
ATOM    478 3HD2 LEU A  30       1.883  24.693 -11.576  1.00  0.80           H  
ATOM    479  N   VAL A  31       6.705  26.062 -11.104  1.00  0.81           N  
ATOM    480  CA  VAL A  31       8.086  25.645 -10.979  1.00  0.81           C  
ATOM    481  C   VAL A  31       8.283  24.948  -9.651  1.00  0.81           C  
ATOM    482  O   VAL A  31       8.951  23.921  -9.595  1.00  0.81           O  
ATOM    483  CB  VAL A  31       9.068  26.800 -11.160  1.00  0.81           C  
ATOM    484  CG1 VAL A  31      10.474  26.326 -10.816  1.00  0.81           C  
ATOM    485  CG2 VAL A  31       9.012  27.236 -12.621  1.00  0.81           C  
ATOM    486  H   VAL A  31       6.498  27.056 -11.105  1.00  0.81           H  
ATOM    487  HA  VAL A  31       8.295  24.933 -11.775  1.00  0.81           H  
ATOM    488  HB  VAL A  31       8.803  27.626 -10.496  1.00  0.81           H  
ATOM    489 1HG1 VAL A  31      11.178  27.145 -10.956  1.00  0.81           H  
ATOM    490 2HG1 VAL A  31      10.499  25.997  -9.776  1.00  0.81           H  
ATOM    491 3HG1 VAL A  31      10.747  25.497 -11.466  1.00  0.81           H  
ATOM    492 1HG2 VAL A  31       9.709  28.056 -12.782  1.00  0.81           H  
ATOM    493 2HG2 VAL A  31       9.284  26.396 -13.260  1.00  0.81           H  
ATOM    494 3HG2 VAL A  31       8.001  27.559 -12.861  1.00  0.81           H  
ATOM    495  N   SER A  32       7.700  25.473  -8.567  1.00  0.81           N  
ATOM    496  CA  SER A  32       7.862  24.788  -7.296  1.00  0.81           C  
ATOM    497  C   SER A  32       7.303  23.360  -7.408  1.00  0.81           C  
ATOM    498  O   SER A  32       7.946  22.399  -6.964  1.00  0.81           O  
ATOM    499  CB  SER A  32       7.131  25.550  -6.203  1.00  0.81           C  
ATOM    500  OG  SER A  32       7.701  26.819  -6.007  1.00  0.81           O  
ATOM    501  H   SER A  32       7.165  26.344  -8.601  1.00  0.81           H  
ATOM    502  HA  SER A  32       8.924  24.735  -7.055  1.00  0.81           H  
ATOM    503 1HB  SER A  32       6.080  25.659  -6.476  1.00  0.81           H  
ATOM    504 2HB  SER A  32       7.173  24.981  -5.278  1.00  0.81           H  
ATOM    505  HG  SER A  32       7.412  27.362  -6.781  1.00  0.81           H  
ATOM    506  N   SER A  33       6.142  23.211  -8.068  1.00  0.82           N  
ATOM    507  CA  SER A  33       5.536  21.896  -8.248  1.00  0.82           C  
ATOM    508  C   SER A  33       6.462  21.009  -9.071  1.00  0.82           C  
ATOM    509  O   SER A  33       6.679  19.833  -8.757  1.00  0.82           O  
ATOM    510  CB  SER A  33       4.225  22.037  -8.984  1.00  0.82           C  
ATOM    511  OG  SER A  33       3.316  22.779  -8.245  1.00  0.82           O  
ATOM    512  H   SER A  33       5.639  24.031  -8.411  1.00  0.82           H  
ATOM    513  HA  SER A  33       5.380  21.446  -7.268  1.00  0.82           H  
ATOM    514 1HB  SER A  33       4.384  22.507  -9.946  1.00  0.82           H  
ATOM    515 2HB  SER A  33       3.824  21.047  -9.173  1.00  0.82           H  
ATOM    516  HG  SER A  33       3.638  23.715  -8.282  1.00  0.82           H  
ATOM    517  N   LEU A  34       7.045  21.597 -10.108  1.00  0.83           N  
ATOM    518  CA  LEU A  34       7.950  20.899 -10.987  1.00  0.83           C  
ATOM    519  C   LEU A  34       9.149  20.392 -10.212  1.00  0.83           C  
ATOM    520  O   LEU A  34       9.603  19.280 -10.448  1.00  0.83           O  
ATOM    521  CB  LEU A  34       8.390  21.814 -12.117  1.00  0.83           C  
ATOM    522  CG  LEU A  34       9.286  21.230 -13.138  1.00  0.83           C  
ATOM    523  CD1 LEU A  34       8.583  20.046 -13.815  1.00  0.83           C  
ATOM    524  CD2 LEU A  34       9.627  22.335 -14.101  1.00  0.83           C  
ATOM    525  H   LEU A  34       6.815  22.564 -10.324  1.00  0.83           H  
ATOM    526  HA  LEU A  34       7.430  20.052 -11.418  1.00  0.83           H  
ATOM    527 1HB  LEU A  34       7.504  22.204 -12.616  1.00  0.83           H  
ATOM    528 2HB  LEU A  34       8.926  22.643 -11.684  1.00  0.83           H  
ATOM    529  HG  LEU A  34      10.189  20.861 -12.677  1.00  0.83           H  
ATOM    530 1HD1 LEU A  34       9.216  19.607 -14.568  1.00  0.83           H  
ATOM    531 2HD1 LEU A  34       8.346  19.289 -13.067  1.00  0.83           H  
ATOM    532 3HD1 LEU A  34       7.672  20.392 -14.275  1.00  0.83           H  
ATOM    533 1HD2 LEU A  34      10.287  21.979 -14.856  1.00  0.83           H  
ATOM    534 2HD2 LEU A  34       8.710  22.705 -14.558  1.00  0.83           H  
ATOM    535 3HD2 LEU A  34      10.113  23.147 -13.557  1.00  0.83           H  
ATOM    536  N   MET A  35       9.698  21.196  -9.298  1.00  0.84           N  
ATOM    537  CA  MET A  35      10.870  20.729  -8.570  1.00  0.84           C  
ATOM    538  C   MET A  35      10.526  19.500  -7.721  1.00  0.84           C  
ATOM    539  O   MET A  35      11.320  18.555  -7.644  1.00  0.84           O  
ATOM    540  CB  MET A  35      11.463  21.850  -7.719  1.00  0.84           C  
ATOM    541  CG  MET A  35      12.029  23.009  -8.539  1.00  0.84           C  
ATOM    542  SD  MET A  35      13.320  22.507  -9.673  1.00  0.84           S  
ATOM    543  CE  MET A  35      12.337  22.332 -11.156  1.00  0.84           C  
ATOM    544  H   MET A  35       9.314  22.128  -9.140  1.00  0.84           H  
ATOM    545  HA  MET A  35      11.622  20.428  -9.296  1.00  0.84           H  
ATOM    546 1HB  MET A  35      10.681  22.253  -7.070  1.00  0.84           H  
ATOM    547 2HB  MET A  35      12.250  21.454  -7.081  1.00  0.84           H  
ATOM    548 1HG  MET A  35      11.240  23.458  -9.114  1.00  0.84           H  
ATOM    549 2HG  MET A  35      12.431  23.767  -7.870  1.00  0.84           H  
ATOM    550 1HE  MET A  35      12.972  22.028 -11.985  1.00  0.84           H  
ATOM    551 2HE  MET A  35      11.585  21.581 -10.986  1.00  0.84           H  
ATOM    552 3HE  MET A  35      11.856  23.280 -11.393  1.00  0.84           H  
ATOM    553  N   ASP A  36       9.316  19.461  -7.138  1.00  0.86           N  
ATOM    554  CA  ASP A  36       8.916  18.265  -6.389  1.00  0.86           C  
ATOM    555  C   ASP A  36       8.862  17.042  -7.315  1.00  0.86           C  
ATOM    556  O   ASP A  36       9.198  15.924  -6.910  1.00  0.86           O  
ATOM    557  CB  ASP A  36       7.583  18.461  -5.662  1.00  0.86           C  
ATOM    558  CG  ASP A  36       7.682  19.326  -4.385  1.00  0.86           C  
ATOM    559  OD1 ASP A  36       8.776  19.549  -3.915  1.00  0.86           O  
ATOM    560  OD2 ASP A  36       6.656  19.722  -3.879  1.00  0.86           O  
ATOM    561  H   ASP A  36       8.695  20.273  -7.208  1.00  0.86           H  
ATOM    562  HA  ASP A  36       9.673  18.075  -5.630  1.00  0.86           H  
ATOM    563 1HB  ASP A  36       6.896  18.956  -6.343  1.00  0.86           H  
ATOM    564 2HB  ASP A  36       7.155  17.493  -5.409  1.00  0.86           H  
ATOM    565  N   ILE A  37       8.442  17.261  -8.561  1.00  0.89           N  
ATOM    566  CA  ILE A  37       8.387  16.202  -9.567  1.00  0.89           C  
ATOM    567  C   ILE A  37       9.773  15.748 -10.011  1.00  0.89           C  
ATOM    568  O   ILE A  37      10.057  14.555 -10.071  1.00  0.89           O  
ATOM    569  CB  ILE A  37       7.577  16.666 -10.779  1.00  0.89           C  
ATOM    570  CG1 ILE A  37       6.191  16.822 -10.352  1.00  0.89           C  
ATOM    571  CG2 ILE A  37       7.695  15.687 -11.926  1.00  0.89           C  
ATOM    572  CD1 ILE A  37       5.358  17.517 -11.299  1.00  0.89           C  
ATOM    573  H   ILE A  37       8.134  18.204  -8.812  1.00  0.89           H  
ATOM    574  HA  ILE A  37       7.878  15.346  -9.131  1.00  0.89           H  
ATOM    575  HB  ILE A  37       7.928  17.631 -11.104  1.00  0.89           H  
ATOM    576 1HG1 ILE A  37       5.808  15.856 -10.207  1.00  0.89           H  
ATOM    577 2HG1 ILE A  37       6.163  17.359  -9.403  1.00  0.89           H  
ATOM    578 1HG2 ILE A  37       7.100  16.039 -12.768  1.00  0.89           H  
ATOM    579 2HG2 ILE A  37       8.737  15.603 -12.230  1.00  0.89           H  
ATOM    580 3HG2 ILE A  37       7.333  14.715 -11.602  1.00  0.89           H  
ATOM    581 1HD1 ILE A  37       4.350  17.578 -10.915  1.00  0.89           H  
ATOM    582 2HD1 ILE A  37       5.764  18.506 -11.425  1.00  0.89           H  
ATOM    583 3HD1 ILE A  37       5.357  16.998 -12.253  1.00  0.89           H  
ATOM    584  N   LYS A  38      10.653  16.703 -10.292  1.00  0.92           N  
ATOM    585  CA  LYS A  38      12.010  16.421 -10.752  1.00  0.92           C  
ATOM    586  C   LYS A  38      12.796  15.645  -9.696  1.00  0.92           C  
ATOM    587  O   LYS A  38      13.649  14.817 -10.017  1.00  0.92           O  
ATOM    588  CB  LYS A  38      12.726  17.723 -11.120  1.00  0.92           C  
ATOM    589  CG  LYS A  38      12.128  18.457 -12.349  1.00  0.92           C  
ATOM    590  CD  LYS A  38      12.296  17.685 -13.633  1.00  0.92           C  
ATOM    591  CE  LYS A  38      13.733  17.719 -14.120  1.00  0.92           C  
ATOM    592  NZ  LYS A  38      13.866  17.081 -15.440  1.00  0.92           N  
ATOM    593  H   LYS A  38      10.353  17.669 -10.208  1.00  0.92           H  
ATOM    594  HA  LYS A  38      11.947  15.801 -11.645  1.00  0.92           H  
ATOM    595 1HB  LYS A  38      12.677  18.408 -10.271  1.00  0.92           H  
ATOM    596 2HB  LYS A  38      13.776  17.521 -11.318  1.00  0.92           H  
ATOM    597 1HG  LYS A  38      11.070  18.590 -12.200  1.00  0.92           H  
ATOM    598 2HG  LYS A  38      12.586  19.438 -12.453  1.00  0.92           H  
ATOM    599 1HD  LYS A  38      11.995  16.649 -13.475  1.00  0.92           H  
ATOM    600 2HD  LYS A  38      11.653  18.115 -14.405  1.00  0.92           H  
ATOM    601 1HE  LYS A  38      14.058  18.756 -14.196  1.00  0.92           H  
ATOM    602 2HE  LYS A  38      14.371  17.198 -13.408  1.00  0.92           H  
ATOM    603 1HZ  LYS A  38      14.820  17.123 -15.756  1.00  0.92           H  
ATOM    604 2HZ  LYS A  38      13.570  16.120 -15.392  1.00  0.92           H  
ATOM    605 3HZ  LYS A  38      13.263  17.585 -16.104  1.00  0.92           H  
ATOM    606  N   ALA A  39      12.465  15.877  -8.425  1.00  0.96           N  
ATOM    607  CA  ALA A  39      13.091  15.206  -7.293  1.00  0.96           C  
ATOM    608  C   ALA A  39      12.587  13.766  -7.116  1.00  0.96           C  
ATOM    609  O   ALA A  39      13.104  13.018  -6.283  1.00  0.96           O  
ATOM    610  CB  ALA A  39      12.805  15.988  -6.024  1.00  0.96           C  
ATOM    611  H   ALA A  39      11.779  16.607  -8.225  1.00  0.96           H  
ATOM    612  HA  ALA A  39      14.165  15.174  -7.470  1.00  0.96           H  
ATOM    613 1HB  ALA A  39      13.292  15.506  -5.180  1.00  0.96           H  
ATOM    614 2HB  ALA A  39      13.179  17.006  -6.132  1.00  0.96           H  
ATOM    615 3HB  ALA A  39      11.726  16.016  -5.858  1.00  0.96           H  
ATOM    616  N   ARG A  40      11.566  13.384  -7.883  1.00  0.98           N  
ATOM    617  CA  ARG A  40      10.937  12.075  -7.826  1.00  0.98           C  
ATOM    618  C   ARG A  40      10.833  11.436  -9.227  1.00  0.98           C  
ATOM    619  O   ARG A  40       9.727  11.184  -9.718  1.00  0.98           O  
ATOM    620  CB  ARG A  40       9.546  12.241  -7.235  1.00  0.98           C  
ATOM    621  CG  ARG A  40       9.478  12.658  -5.774  1.00  0.98           C  
ATOM    622  CD  ARG A  40       8.112  13.101  -5.424  1.00  0.98           C  
ATOM    623  NE  ARG A  40       7.940  13.356  -4.019  1.00  0.98           N  
ATOM    624  CZ  ARG A  40       8.368  14.446  -3.366  1.00  0.98           C  
ATOM    625  NH1 ARG A  40       9.036  15.401  -3.983  1.00  0.98           N  
ATOM    626  NH2 ARG A  40       8.097  14.528  -2.082  1.00  0.98           N  
ATOM    627  H   ARG A  40      11.186  14.030  -8.570  1.00  0.98           H  
ATOM    628  HA  ARG A  40      11.515  11.431  -7.168  1.00  0.98           H  
ATOM    629 1HB  ARG A  40       9.006  13.000  -7.807  1.00  0.98           H  
ATOM    630 2HB  ARG A  40       9.014  11.335  -7.336  1.00  0.98           H  
ATOM    631 1HG  ARG A  40       9.744  11.815  -5.137  1.00  0.98           H  
ATOM    632 2HG  ARG A  40      10.154  13.490  -5.590  1.00  0.98           H  
ATOM    633 1HD  ARG A  40       7.933  14.019  -5.940  1.00  0.98           H  
ATOM    634 2HD  ARG A  40       7.386  12.368  -5.733  1.00  0.98           H  
ATOM    635  HE  ARG A  40       7.388  12.688  -3.458  1.00  0.98           H  
ATOM    636 1HH1 ARG A  40       9.229  15.335  -4.994  1.00  0.98           H  
ATOM    637 2HH1 ARG A  40       9.348  16.213  -3.467  1.00  0.98           H  
ATOM    638 1HH2 ARG A  40       7.567  13.747  -1.661  1.00  0.98           H  
ATOM    639 2HH2 ARG A  40       8.389  15.322  -1.539  1.00  0.98           H  
ATOM    640  N   PRO A  41      11.956  11.144  -9.901  1.00  0.99           N  
ATOM    641  CA  PRO A  41      11.966  10.663 -11.262  1.00  0.99           C  
ATOM    642  C   PRO A  41      11.351   9.285 -11.325  1.00  0.99           C  
ATOM    643  O   PRO A  41      11.507   8.482 -10.408  1.00  0.99           O  
ATOM    644  CB  PRO A  41      13.458  10.633 -11.600  1.00  0.99           C  
ATOM    645  CG  PRO A  41      14.156  10.499 -10.255  1.00  0.99           C  
ATOM    646  CD  PRO A  41      13.284  11.264  -9.284  1.00  0.99           C  
ATOM    647  HA  PRO A  41      11.423  11.370 -11.904  1.00  0.99           H  
ATOM    648 1HB  PRO A  41      13.671   9.793 -12.278  1.00  0.99           H  
ATOM    649 2HB  PRO A  41      13.737  11.556 -12.131  1.00  0.99           H  
ATOM    650 1HG  PRO A  41      14.256   9.439  -9.985  1.00  0.99           H  
ATOM    651 2HG  PRO A  41      15.175  10.910 -10.315  1.00  0.99           H  
ATOM    652 1HD  PRO A  41      13.323  10.799  -8.294  1.00  0.99           H  
ATOM    653 2HD  PRO A  41      13.615  12.309  -9.273  1.00  0.99           H  
ATOM    654  N   GLY A  42      10.665   9.008 -12.423  1.00  0.95           N  
ATOM    655  CA  GLY A  42      10.037   7.711 -12.651  1.00  0.95           C  
ATOM    656  C   GLY A  42       8.607   7.682 -12.115  1.00  0.95           C  
ATOM    657  O   GLY A  42       7.829   6.789 -12.448  1.00  0.95           O  
ATOM    658  H   GLY A  42      10.568   9.719 -13.135  1.00  0.95           H  
ATOM    659 1HA  GLY A  42      10.032   7.492 -13.719  1.00  0.95           H  
ATOM    660 2HA  GLY A  42      10.625   6.930 -12.168  1.00  0.95           H  
ATOM    661  N   TRP A  43       8.238   8.684 -11.320  1.00  0.89           N  
ATOM    662  CA  TRP A  43       6.907   8.730 -10.744  1.00  0.89           C  
ATOM    663  C   TRP A  43       5.900   9.187 -11.767  1.00  0.89           C  
ATOM    664  O   TRP A  43       6.248   9.829 -12.764  1.00  0.89           O  
ATOM    665  CB  TRP A  43       6.877   9.653  -9.533  1.00  0.89           C  
ATOM    666  CG  TRP A  43       7.658   9.116  -8.355  1.00  0.89           C  
ATOM    667  CD1 TRP A  43       8.842   8.444  -8.392  1.00  0.89           C  
ATOM    668  CD2 TRP A  43       7.318   9.242  -6.963  1.00  0.89           C  
ATOM    669  NE1 TRP A  43       9.251   8.137  -7.119  1.00  0.89           N  
ATOM    670  CE2 TRP A  43       8.328   8.623  -6.233  1.00  0.89           C  
ATOM    671  CE3 TRP A  43       6.271   9.815  -6.303  1.00  0.89           C  
ATOM    672  CZ2 TRP A  43       8.300   8.572  -4.853  1.00  0.89           C  
ATOM    673  CZ3 TRP A  43       6.224   9.778  -4.926  1.00  0.89           C  
ATOM    674  CH2 TRP A  43       7.211   9.172  -4.215  1.00  0.89           C  
ATOM    675  H   TRP A  43       8.896   9.420 -11.056  1.00  0.89           H  
ATOM    676  HA  TRP A  43       6.631   7.728 -10.418  1.00  0.89           H  
ATOM    677 1HB  TRP A  43       7.284  10.623  -9.808  1.00  0.89           H  
ATOM    678 2HB  TRP A  43       5.844   9.815  -9.223  1.00  0.89           H  
ATOM    679  HD1 TRP A  43       9.380   8.191  -9.293  1.00  0.89           H  
ATOM    680  HE1 TRP A  43      10.100   7.642  -6.880  1.00  0.89           H  
ATOM    681  HE3 TRP A  43       5.512  10.286  -6.867  1.00  0.89           H  
ATOM    682  HZ2 TRP A  43       9.086   8.090  -4.272  1.00  0.89           H  
ATOM    683  HZ3 TRP A  43       5.374  10.247  -4.420  1.00  0.89           H  
ATOM    684  HH2 TRP A  43       7.145   9.161  -3.125  1.00  0.89           H  
ATOM    685  N   LEU A  44       4.651   8.841 -11.530  1.00  0.81           N  
ATOM    686  CA  LEU A  44       3.604   9.313 -12.401  1.00  0.81           C  
ATOM    687  C   LEU A  44       3.024  10.556 -11.775  1.00  0.81           C  
ATOM    688  O   LEU A  44       2.912  10.650 -10.553  1.00  0.81           O  
ATOM    689  CB  LEU A  44       2.546   8.241 -12.612  1.00  0.81           C  
ATOM    690  CG  LEU A  44       3.069   6.962 -13.214  1.00  0.81           C  
ATOM    691  CD1 LEU A  44       1.947   5.959 -13.289  1.00  0.81           C  
ATOM    692  CD2 LEU A  44       3.655   7.284 -14.574  1.00  0.81           C  
ATOM    693  H   LEU A  44       4.437   8.295 -10.698  1.00  0.81           H  
ATOM    694  HA  LEU A  44       4.035   9.570 -13.365  1.00  0.81           H  
ATOM    695 1HB  LEU A  44       2.084   8.005 -11.677  1.00  0.81           H  
ATOM    696 2HB  LEU A  44       1.784   8.640 -13.283  1.00  0.81           H  
ATOM    697  HG  LEU A  44       3.853   6.542 -12.576  1.00  0.81           H  
ATOM    698 1HD1 LEU A  44       2.310   5.044 -13.712  1.00  0.81           H  
ATOM    699 2HD1 LEU A  44       1.568   5.767 -12.282  1.00  0.81           H  
ATOM    700 3HD1 LEU A  44       1.147   6.354 -13.913  1.00  0.81           H  
ATOM    701 1HD2 LEU A  44       4.047   6.401 -15.035  1.00  0.81           H  
ATOM    702 2HD2 LEU A  44       2.883   7.710 -15.218  1.00  0.81           H  
ATOM    703 3HD2 LEU A  44       4.460   8.008 -14.446  1.00  0.81           H  
ATOM    704  N   ILE A  45       2.650  11.505 -12.600  1.00  0.73           N  
ATOM    705  CA  ILE A  45       2.091  12.737 -12.109  1.00  0.73           C  
ATOM    706  C   ILE A  45       0.676  12.900 -12.599  1.00  0.73           C  
ATOM    707  O   ILE A  45       0.439  13.029 -13.804  1.00  0.73           O  
ATOM    708  CB  ILE A  45       2.920  13.912 -12.621  1.00  0.73           C  
ATOM    709  CG1 ILE A  45       4.355  13.768 -12.220  1.00  0.73           C  
ATOM    710  CG2 ILE A  45       2.349  15.187 -12.133  1.00  0.73           C  
ATOM    711  CD1 ILE A  45       5.198  13.185 -13.300  1.00  0.73           C  
ATOM    712  H   ILE A  45       2.780  11.371 -13.591  1.00  0.73           H  
ATOM    713  HA  ILE A  45       2.090  12.730 -11.024  1.00  0.73           H  
ATOM    714  HB  ILE A  45       2.910  13.883 -13.684  1.00  0.73           H  
ATOM    715 1HG1 ILE A  45       4.741  14.728 -11.964  1.00  0.73           H  
ATOM    716 2HG1 ILE A  45       4.424  13.116 -11.359  1.00  0.73           H  
ATOM    717 1HG2 ILE A  45       2.924  16.026 -12.504  1.00  0.73           H  
ATOM    718 2HG2 ILE A  45       1.318  15.275 -12.467  1.00  0.73           H  
ATOM    719 3HG2 ILE A  45       2.381  15.172 -11.063  1.00  0.73           H  
ATOM    720 1HD1 ILE A  45       6.228  13.095 -12.964  1.00  0.73           H  
ATOM    721 2HD1 ILE A  45       4.824  12.202 -13.552  1.00  0.73           H  
ATOM    722 3HD1 ILE A  45       5.153  13.822 -14.176  1.00  0.73           H  
ATOM    723  N   VAL A  46      -0.255  12.932 -11.666  1.00  0.65           N  
ATOM    724  CA  VAL A  46      -1.640  13.050 -12.042  1.00  0.65           C  
ATOM    725  C   VAL A  46      -2.077  14.464 -11.754  1.00  0.65           C  
ATOM    726  O   VAL A  46      -1.957  14.931 -10.620  1.00  0.65           O  
ATOM    727  CB  VAL A  46      -2.509  12.073 -11.250  1.00  0.65           C  
ATOM    728  CG1 VAL A  46      -3.966  12.229 -11.701  1.00  0.65           C  
ATOM    729  CG2 VAL A  46      -1.965  10.652 -11.410  1.00  0.65           C  
ATOM    730  H   VAL A  46       0.012  12.830 -10.686  1.00  0.65           H  
ATOM    731  HA  VAL A  46      -1.746  12.842 -13.101  1.00  0.65           H  
ATOM    732  HB  VAL A  46      -2.475  12.337 -10.205  1.00  0.65           H  
ATOM    733 1HG1 VAL A  46      -4.602  11.558 -11.127  1.00  0.65           H  
ATOM    734 2HG1 VAL A  46      -4.292  13.259 -11.543  1.00  0.65           H  
ATOM    735 3HG1 VAL A  46      -4.043  11.987 -12.763  1.00  0.65           H  
ATOM    736 1HG2 VAL A  46      -2.576   9.964 -10.828  1.00  0.65           H  
ATOM    737 2HG2 VAL A  46      -1.985  10.361 -12.447  1.00  0.65           H  
ATOM    738 3HG2 VAL A  46      -0.933  10.618 -11.044  1.00  0.65           H  
ATOM    739  N   VAL A  47      -2.548  15.162 -12.769  1.00  0.60           N  
ATOM    740  CA  VAL A  47      -2.929  16.542 -12.565  1.00  0.60           C  
ATOM    741  C   VAL A  47      -4.454  16.608 -12.601  1.00  0.60           C  
ATOM    742  O   VAL A  47      -5.081  16.235 -13.600  1.00  0.60           O  
ATOM    743  CB  VAL A  47      -2.302  17.423 -13.641  1.00  0.60           C  
ATOM    744  CG1 VAL A  47      -2.666  18.850 -13.386  1.00  0.60           C  
ATOM    745  CG2 VAL A  47      -0.779  17.206 -13.692  1.00  0.60           C  
ATOM    746  H   VAL A  47      -2.624  14.724 -13.684  1.00  0.60           H  
ATOM    747  HA  VAL A  47      -2.582  16.879 -11.591  1.00  0.60           H  
ATOM    748  HB  VAL A  47      -2.730  17.163 -14.599  1.00  0.60           H  
ATOM    749 1HG1 VAL A  47      -2.246  19.460 -14.168  1.00  0.60           H  
ATOM    750 2HG1 VAL A  47      -3.736  18.959 -13.372  1.00  0.60           H  
ATOM    751 3HG1 VAL A  47      -2.265  19.160 -12.423  1.00  0.60           H  
ATOM    752 1HG2 VAL A  47      -0.349  17.831 -14.473  1.00  0.60           H  
ATOM    753 2HG2 VAL A  47      -0.344  17.467 -12.739  1.00  0.60           H  
ATOM    754 3HG2 VAL A  47      -0.570  16.155 -13.914  1.00  0.60           H  
ATOM    755  N   ALA A  48      -5.031  17.017 -11.478  1.00  0.56           N  
ATOM    756  CA  ALA A  48      -6.469  17.033 -11.267  1.00  0.56           C  
ATOM    757  C   ALA A  48      -7.041  18.434 -11.151  1.00  0.56           C  
ATOM    758  O   ALA A  48      -6.620  19.223 -10.302  1.00  0.56           O  
ATOM    759  CB  ALA A  48      -6.790  16.266 -10.007  1.00  0.56           C  
ATOM    760  H   ALA A  48      -4.428  17.326 -10.723  1.00  0.56           H  
ATOM    761  HA  ALA A  48      -6.937  16.547 -12.110  1.00  0.56           H  
ATOM    762 1HB  ALA A  48      -7.851  16.263  -9.851  1.00  0.56           H  
ATOM    763 2HB  ALA A  48      -6.421  15.244 -10.095  1.00  0.56           H  
ATOM    764 3HB  ALA A  48      -6.309  16.752  -9.168  1.00  0.56           H  
ATOM    765  N   GLY A  49      -8.006  18.758 -11.997  1.00  0.53           N  
ATOM    766  CA  GLY A  49      -8.589  20.094 -11.912  1.00  0.53           C  
ATOM    767  C   GLY A  49      -9.887  20.085 -11.122  1.00  0.53           C  
ATOM    768  O   GLY A  49     -10.717  19.190 -11.298  1.00  0.53           O  
ATOM    769  H   GLY A  49      -8.331  18.066 -12.677  1.00  0.53           H  
ATOM    770 1HA  GLY A  49      -7.882  20.778 -11.443  1.00  0.53           H  
ATOM    771 2HA  GLY A  49      -8.771  20.474 -12.910  1.00  0.53           H  
ATOM    772  N   HIS A  50     -10.136  21.151 -10.362  1.00  0.53           N  
ATOM    773  CA  HIS A  50     -11.376  21.264  -9.594  1.00  0.53           C  
ATOM    774  C   HIS A  50     -11.962  22.686  -9.720  1.00  0.53           C  
ATOM    775  O   HIS A  50     -11.215  23.650  -9.917  1.00  0.53           O  
ATOM    776  CB  HIS A  50     -11.055  20.955  -8.130  1.00  0.53           C  
ATOM    777  CG  HIS A  50     -10.372  19.602  -7.932  1.00  0.53           C  
ATOM    778  ND1 HIS A  50     -11.064  18.432  -7.755  1.00  0.53           N  
ATOM    779  CD2 HIS A  50      -9.051  19.264  -7.914  1.00  0.53           C  
ATOM    780  CE1 HIS A  50     -10.205  17.426  -7.636  1.00  0.53           C  
ATOM    781  NE2 HIS A  50      -8.984  17.906  -7.726  1.00  0.53           N  
ATOM    782  H   HIS A  50      -9.415  21.860 -10.221  1.00  0.53           H  
ATOM    783  HA  HIS A  50     -12.120  20.556  -9.960  1.00  0.53           H  
ATOM    784 1HB  HIS A  50     -10.402  21.728  -7.745  1.00  0.53           H  
ATOM    785 2HB  HIS A  50     -11.971  20.978  -7.540  1.00  0.53           H  
ATOM    786  HD2 HIS A  50      -8.202  19.943  -8.034  1.00  0.53           H  
ATOM    787  HE1 HIS A  50     -10.467  16.378  -7.491  1.00  0.53           H  
ATOM    788  HE2 HIS A  50      -8.129  17.362  -7.674  1.00  0.53           H  
ATOM    789  N   THR A  51     -13.292  22.818  -9.632  1.00  0.53           N  
ATOM    790  CA  THR A  51     -13.935  24.137  -9.650  1.00  0.53           C  
ATOM    791  C   THR A  51     -14.937  24.268  -8.509  1.00  0.53           C  
ATOM    792  O   THR A  51     -15.215  23.316  -7.773  1.00  0.53           O  
ATOM    793  CB  THR A  51     -14.752  24.406 -10.935  1.00  0.53           C  
ATOM    794  OG1 THR A  51     -15.931  23.610 -10.895  1.00  0.53           O  
ATOM    795  CG2 THR A  51     -13.968  24.044 -12.171  1.00  0.53           C  
ATOM    796  H   THR A  51     -13.862  21.984  -9.544  1.00  0.53           H  
ATOM    797  HA  THR A  51     -13.177  24.907  -9.531  1.00  0.53           H  
ATOM    798  HB  THR A  51     -15.032  25.457 -10.982  1.00  0.53           H  
ATOM    799  HG1 THR A  51     -16.593  24.053 -10.269  1.00  0.53           H  
ATOM    800 1HG2 THR A  51     -14.575  24.224 -13.060  1.00  0.53           H  
ATOM    801 2HG2 THR A  51     -13.055  24.636 -12.224  1.00  0.53           H  
ATOM    802 3HG2 THR A  51     -13.728  23.005 -12.103  1.00  0.53           H  
ATOM    803  N   ASP A  52     -15.476  25.471  -8.375  1.00  0.54           N  
ATOM    804  CA  ASP A  52     -16.552  25.760  -7.443  1.00  0.54           C  
ATOM    805  C   ASP A  52     -17.860  25.426  -8.154  1.00  0.54           C  
ATOM    806  O   ASP A  52     -17.830  24.872  -9.261  1.00  0.54           O  
ATOM    807  CB  ASP A  52     -16.523  27.226  -7.009  1.00  0.54           C  
ATOM    808  CG  ASP A  52     -16.873  28.170  -8.108  1.00  0.54           C  
ATOM    809  OD1 ASP A  52     -17.440  27.735  -9.093  1.00  0.54           O  
ATOM    810  OD2 ASP A  52     -16.562  29.338  -7.974  1.00  0.54           O  
ATOM    811  H   ASP A  52     -15.150  26.207  -8.980  1.00  0.54           H  
ATOM    812  HA  ASP A  52     -16.457  25.123  -6.562  1.00  0.54           H  
ATOM    813 1HB  ASP A  52     -17.216  27.374  -6.186  1.00  0.54           H  
ATOM    814 2HB  ASP A  52     -15.526  27.472  -6.629  1.00  0.54           H  
ATOM    815  N   SER A  53     -18.991  25.800  -7.551  1.00  0.56           N  
ATOM    816  CA  SER A  53     -20.317  25.500  -8.091  1.00  0.56           C  
ATOM    817  C   SER A  53     -21.090  26.738  -8.562  1.00  0.56           C  
ATOM    818  O   SER A  53     -22.299  26.825  -8.339  1.00  0.56           O  
ATOM    819  CB  SER A  53     -21.170  24.797  -7.050  1.00  0.56           C  
ATOM    820  OG  SER A  53     -20.647  23.547  -6.704  1.00  0.56           O  
ATOM    821  H   SER A  53     -18.933  26.283  -6.670  1.00  0.56           H  
ATOM    822  HA  SER A  53     -20.194  24.831  -8.947  1.00  0.56           H  
ATOM    823 1HB  SER A  53     -21.232  25.425  -6.164  1.00  0.56           H  
ATOM    824 2HB  SER A  53     -22.181  24.671  -7.435  1.00  0.56           H  
ATOM    825  HG  SER A  53     -20.969  22.923  -7.408  1.00  0.56           H  
ATOM    826  N   VAL A  54     -20.432  27.691  -9.236  1.00  0.57           N  
ATOM    827  CA  VAL A  54     -21.173  28.889  -9.673  1.00  0.57           C  
ATOM    828  C   VAL A  54     -21.560  28.855 -11.159  1.00  0.57           C  
ATOM    829  O   VAL A  54     -21.646  29.900 -11.804  1.00  0.57           O  
ATOM    830  CB  VAL A  54     -20.375  30.180  -9.456  1.00  0.57           C  
ATOM    831  CG1 VAL A  54     -20.056  30.329  -7.978  1.00  0.57           C  
ATOM    832  CG2 VAL A  54     -19.161  30.208 -10.355  1.00  0.57           C  
ATOM    833  H   VAL A  54     -19.413  27.611  -9.383  1.00  0.57           H  
ATOM    834  HA  VAL A  54     -22.088  28.959  -9.085  1.00  0.57           H  
ATOM    835  HB  VAL A  54     -21.007  31.026  -9.716  1.00  0.57           H  
ATOM    836 1HG1 VAL A  54     -19.524  31.263  -7.818  1.00  0.57           H  
ATOM    837 2HG1 VAL A  54     -20.982  30.328  -7.407  1.00  0.57           H  
ATOM    838 3HG1 VAL A  54     -19.429  29.497  -7.659  1.00  0.57           H  
ATOM    839 1HG2 VAL A  54     -18.620  31.138 -10.209  1.00  0.57           H  
ATOM    840 2HG2 VAL A  54     -18.523  29.395 -10.133  1.00  0.57           H  
ATOM    841 3HG2 VAL A  54     -19.480  30.132 -11.393  1.00  0.57           H  
ATOM    842  N   GLY A  55     -21.794  27.663 -11.703  1.00  0.58           N  
ATOM    843  CA  GLY A  55     -22.207  27.533 -13.100  1.00  0.58           C  
ATOM    844  C   GLY A  55     -22.523  26.089 -13.491  1.00  0.58           C  
ATOM    845  O   GLY A  55     -22.515  25.191 -12.654  1.00  0.58           O  
ATOM    846  H   GLY A  55     -21.700  26.842 -11.123  1.00  0.58           H  
ATOM    847 1HA  GLY A  55     -23.083  28.156 -13.274  1.00  0.58           H  
ATOM    848 2HA  GLY A  55     -21.415  27.915 -13.744  1.00  0.58           H  
ATOM    849  N   GLU A  56     -22.836  25.877 -14.767  1.00  0.58           N  
ATOM    850  CA  GLU A  56     -23.209  24.553 -15.271  1.00  0.58           C  
ATOM    851  C   GLU A  56     -22.124  23.512 -15.024  1.00  0.58           C  
ATOM    852  O   GLU A  56     -20.958  23.738 -15.359  1.00  0.58           O  
ATOM    853  CB  GLU A  56     -23.528  24.633 -16.767  1.00  0.58           C  
ATOM    854  CG  GLU A  56     -24.004  23.328 -17.395  1.00  0.58           C  
ATOM    855  CD  GLU A  56     -24.391  23.466 -18.851  1.00  0.58           C  
ATOM    856  OE1 GLU A  56     -24.265  24.540 -19.385  1.00  0.58           O  
ATOM    857  OE2 GLU A  56     -24.818  22.490 -19.424  1.00  0.58           O  
ATOM    858  H   GLU A  56     -22.822  26.659 -15.405  1.00  0.58           H  
ATOM    859  HA  GLU A  56     -24.108  24.230 -14.744  1.00  0.58           H  
ATOM    860 1HB  GLU A  56     -24.300  25.384 -16.934  1.00  0.58           H  
ATOM    861 2HB  GLU A  56     -22.639  24.954 -17.309  1.00  0.58           H  
ATOM    862 1HG  GLU A  56     -23.205  22.610 -17.328  1.00  0.58           H  
ATOM    863 2HG  GLU A  56     -24.849  22.945 -16.827  1.00  0.58           H  
ATOM    864  N   GLU A  57     -22.525  22.349 -14.499  1.00  0.57           N  
ATOM    865  CA  GLU A  57     -21.581  21.278 -14.198  1.00  0.57           C  
ATOM    866  C   GLU A  57     -20.750  20.876 -15.411  1.00  0.57           C  
ATOM    867  O   GLU A  57     -19.540  20.708 -15.300  1.00  0.57           O  
ATOM    868  CB  GLU A  57     -22.315  20.047 -13.658  1.00  0.57           C  
ATOM    869  CG  GLU A  57     -21.387  18.903 -13.245  1.00  0.57           C  
ATOM    870  CD  GLU A  57     -22.118  17.703 -12.667  1.00  0.57           C  
ATOM    871  OE1 GLU A  57     -23.327  17.721 -12.628  1.00  0.57           O  
ATOM    872  OE2 GLU A  57     -21.456  16.776 -12.251  1.00  0.57           O  
ATOM    873  H   GLU A  57     -23.499  22.232 -14.261  1.00  0.57           H  
ATOM    874  HA  GLU A  57     -20.904  21.638 -13.420  1.00  0.57           H  
ATOM    875 1HB  GLU A  57     -22.905  20.331 -12.786  1.00  0.57           H  
ATOM    876 2HB  GLU A  57     -23.001  19.669 -14.415  1.00  0.57           H  
ATOM    877 1HG  GLU A  57     -20.827  18.585 -14.123  1.00  0.57           H  
ATOM    878 2HG  GLU A  57     -20.675  19.278 -12.511  1.00  0.57           H  
ATOM    879  N   LYS A  58     -21.383  20.738 -16.577  1.00  0.56           N  
ATOM    880  CA  LYS A  58     -20.637  20.345 -17.769  1.00  0.56           C  
ATOM    881  C   LYS A  58     -19.533  21.342 -18.074  1.00  0.56           C  
ATOM    882  O   LYS A  58     -18.392  20.965 -18.347  1.00  0.56           O  
ATOM    883  CB  LYS A  58     -21.560  20.225 -18.981  1.00  0.56           C  
ATOM    884  CG  LYS A  58     -20.847  19.803 -20.266  1.00  0.56           C  
ATOM    885  CD  LYS A  58     -21.829  19.655 -21.421  1.00  0.56           C  
ATOM    886  CE  LYS A  58     -21.117  19.281 -22.715  1.00  0.56           C  
ATOM    887  NZ  LYS A  58     -22.074  19.118 -23.848  1.00  0.56           N  
ATOM    888  H   LYS A  58     -22.379  20.899 -16.630  1.00  0.56           H  
ATOM    889  HA  LYS A  58     -20.173  19.374 -17.582  1.00  0.56           H  
ATOM    890 1HB  LYS A  58     -22.341  19.497 -18.771  1.00  0.56           H  
ATOM    891 2HB  LYS A  58     -22.049  21.185 -19.167  1.00  0.56           H  
ATOM    892 1HG  LYS A  58     -20.102  20.556 -20.527  1.00  0.56           H  
ATOM    893 2HG  LYS A  58     -20.336  18.853 -20.104  1.00  0.56           H  
ATOM    894 1HD  LYS A  58     -22.562  18.884 -21.180  1.00  0.56           H  
ATOM    895 2HD  LYS A  58     -22.359  20.600 -21.565  1.00  0.56           H  
ATOM    896 1HE  LYS A  58     -20.403  20.063 -22.967  1.00  0.56           H  
ATOM    897 2HE  LYS A  58     -20.579  18.345 -22.569  1.00  0.56           H  
ATOM    898 1HZ  LYS A  58     -21.566  18.872 -24.686  1.00  0.56           H  
ATOM    899 2HZ  LYS A  58     -22.735  18.386 -23.628  1.00  0.56           H  
ATOM    900 3HZ  LYS A  58     -22.570  19.985 -23.998  1.00  0.56           H  
ATOM    901  N   ALA A  59     -19.874  22.631 -18.042  1.00  0.54           N  
ATOM    902  CA  ALA A  59     -18.893  23.660 -18.337  1.00  0.54           C  
ATOM    903  C   ALA A  59     -17.759  23.605 -17.334  1.00  0.54           C  
ATOM    904  O   ALA A  59     -16.587  23.744 -17.697  1.00  0.54           O  
ATOM    905  CB  ALA A  59     -19.542  25.027 -18.308  1.00  0.54           C  
ATOM    906  H   ALA A  59     -20.819  22.896 -17.794  1.00  0.54           H  
ATOM    907  HA  ALA A  59     -18.485  23.471 -19.327  1.00  0.54           H  
ATOM    908 1HB  ALA A  59     -18.800  25.788 -18.542  1.00  0.54           H  
ATOM    909 2HB  ALA A  59     -20.349  25.063 -19.039  1.00  0.54           H  
ATOM    910 3HB  ALA A  59     -19.947  25.210 -17.310  1.00  0.54           H  
ATOM    911  N   ASN A  60     -18.107  23.356 -16.072  1.00  0.53           N  
ATOM    912  CA  ASN A  60     -17.120  23.273 -15.016  1.00  0.53           C  
ATOM    913  C   ASN A  60     -16.194  22.083 -15.219  1.00  0.53           C  
ATOM    914  O   ASN A  60     -14.986  22.183 -14.996  1.00  0.53           O  
ATOM    915  CB  ASN A  60     -17.818  23.208 -13.676  1.00  0.53           C  
ATOM    916  CG  ASN A  60     -18.398  24.545 -13.277  1.00  0.53           C  
ATOM    917  OD1 ASN A  60     -17.947  25.585 -13.789  1.00  0.53           O  
ATOM    918  ND2 ASN A  60     -19.370  24.560 -12.388  1.00  0.53           N  
ATOM    919  H   ASN A  60     -19.097  23.256 -15.835  1.00  0.53           H  
ATOM    920  HA  ASN A  60     -16.509  24.174 -15.045  1.00  0.53           H  
ATOM    921 1HB  ASN A  60     -18.623  22.486 -13.721  1.00  0.53           H  
ATOM    922 2HB  ASN A  60     -17.126  22.867 -12.920  1.00  0.53           H  
ATOM    923 1HD2 ASN A  60     -19.750  25.435 -12.099  1.00  0.53           H  
ATOM    924 2HD2 ASN A  60     -19.743  23.704 -11.965  1.00  0.53           H  
ATOM    925  N   GLN A  61     -16.734  20.961 -15.696  1.00  0.52           N  
ATOM    926  CA  GLN A  61     -15.897  19.794 -15.944  1.00  0.52           C  
ATOM    927  C   GLN A  61     -14.908  20.086 -17.065  1.00  0.52           C  
ATOM    928  O   GLN A  61     -13.711  19.790 -16.942  1.00  0.52           O  
ATOM    929  CB  GLN A  61     -16.761  18.583 -16.312  1.00  0.52           C  
ATOM    930  CG  GLN A  61     -17.594  18.024 -15.166  1.00  0.52           C  
ATOM    931  CD  GLN A  61     -18.563  16.948 -15.634  1.00  0.52           C  
ATOM    932  OE1 GLN A  61     -18.805  16.784 -16.837  1.00  0.52           O  
ATOM    933  NE2 GLN A  61     -19.134  16.215 -14.687  1.00  0.52           N  
ATOM    934  H   GLN A  61     -17.742  20.912 -15.853  1.00  0.52           H  
ATOM    935  HA  GLN A  61     -15.335  19.564 -15.046  1.00  0.52           H  
ATOM    936 1HB  GLN A  61     -17.447  18.864 -17.112  1.00  0.52           H  
ATOM    937 2HB  GLN A  61     -16.125  17.787 -16.690  1.00  0.52           H  
ATOM    938 1HG  GLN A  61     -16.919  17.576 -14.436  1.00  0.52           H  
ATOM    939 2HG  GLN A  61     -18.158  18.820 -14.702  1.00  0.52           H  
ATOM    940 1HE2 GLN A  61     -19.794  15.504 -14.928  1.00  0.52           H  
ATOM    941 2HE2 GLN A  61     -18.930  16.387 -13.722  1.00  0.52           H  
ATOM    942  N   LEU A  62     -15.386  20.746 -18.124  1.00  0.51           N  
ATOM    943  CA  LEU A  62     -14.533  21.070 -19.259  1.00  0.51           C  
ATOM    944  C   LEU A  62     -13.443  22.051 -18.848  1.00  0.51           C  
ATOM    945  O   LEU A  62     -12.277  21.900 -19.229  1.00  0.51           O  
ATOM    946  CB  LEU A  62     -15.398  21.654 -20.373  1.00  0.51           C  
ATOM    947  CG  LEU A  62     -16.366  20.648 -21.008  1.00  0.51           C  
ATOM    948  CD1 LEU A  62     -17.318  21.376 -21.935  1.00  0.51           C  
ATOM    949  CD2 LEU A  62     -15.567  19.591 -21.746  1.00  0.51           C  
ATOM    950  H   LEU A  62     -16.382  20.981 -18.158  1.00  0.51           H  
ATOM    951  HA  LEU A  62     -14.063  20.156 -19.613  1.00  0.51           H  
ATOM    952 1HB  LEU A  62     -15.990  22.471 -19.960  1.00  0.51           H  
ATOM    953 2HB  LEU A  62     -14.752  22.050 -21.152  1.00  0.51           H  
ATOM    954  HG  LEU A  62     -16.957  20.169 -20.228  1.00  0.51           H  
ATOM    955 1HD1 LEU A  62     -18.008  20.662 -22.374  1.00  0.51           H  
ATOM    956 2HD1 LEU A  62     -17.876  22.118 -21.365  1.00  0.51           H  
ATOM    957 3HD1 LEU A  62     -16.754  21.870 -22.723  1.00  0.51           H  
ATOM    958 1HD2 LEU A  62     -16.250  18.867 -22.191  1.00  0.51           H  
ATOM    959 2HD2 LEU A  62     -14.975  20.062 -22.530  1.00  0.51           H  
ATOM    960 3HD2 LEU A  62     -14.904  19.082 -21.045  1.00  0.51           H  
ATOM    961  N   LEU A  63     -13.806  23.020 -18.013  1.00  0.51           N  
ATOM    962  CA  LEU A  63     -12.861  24.000 -17.515  1.00  0.51           C  
ATOM    963  C   LEU A  63     -11.802  23.321 -16.667  1.00  0.51           C  
ATOM    964  O   LEU A  63     -10.602  23.554 -16.850  1.00  0.51           O  
ATOM    965  CB  LEU A  63     -13.597  25.054 -16.687  1.00  0.51           C  
ATOM    966  CG  LEU A  63     -12.756  26.152 -16.043  1.00  0.51           C  
ATOM    967  CD1 LEU A  63     -12.030  26.962 -17.126  1.00  0.51           C  
ATOM    968  CD2 LEU A  63     -13.685  27.034 -15.218  1.00  0.51           C  
ATOM    969  H   LEU A  63     -14.786  23.105 -17.741  1.00  0.51           H  
ATOM    970  HA  LEU A  63     -12.377  24.481 -18.363  1.00  0.51           H  
ATOM    971 1HB  LEU A  63     -14.342  25.530 -17.322  1.00  0.51           H  
ATOM    972 2HB  LEU A  63     -14.125  24.542 -15.886  1.00  0.51           H  
ATOM    973  HG  LEU A  63     -12.004  25.706 -15.392  1.00  0.51           H  
ATOM    974 1HD1 LEU A  63     -11.443  27.738 -16.658  1.00  0.51           H  
ATOM    975 2HD1 LEU A  63     -11.376  26.308 -17.695  1.00  0.51           H  
ATOM    976 3HD1 LEU A  63     -12.759  27.420 -17.796  1.00  0.51           H  
ATOM    977 1HD2 LEU A  63     -13.122  27.819 -14.742  1.00  0.51           H  
ATOM    978 2HD2 LEU A  63     -14.436  27.475 -15.873  1.00  0.51           H  
ATOM    979 3HD2 LEU A  63     -14.178  26.425 -14.458  1.00  0.51           H  
ATOM    980  N   SER A  64     -12.240  22.468 -15.734  1.00  0.51           N  
ATOM    981  CA  SER A  64     -11.304  21.807 -14.849  1.00  0.51           C  
ATOM    982  C   SER A  64     -10.345  20.903 -15.612  1.00  0.51           C  
ATOM    983  O   SER A  64      -9.168  20.789 -15.254  1.00  0.51           O  
ATOM    984  CB  SER A  64     -12.074  20.982 -13.843  1.00  0.51           C  
ATOM    985  OG  SER A  64     -12.688  19.856 -14.413  1.00  0.51           O  
ATOM    986  H   SER A  64     -13.238  22.299 -15.619  1.00  0.51           H  
ATOM    987  HA  SER A  64     -10.728  22.570 -14.325  1.00  0.51           H  
ATOM    988 1HB  SER A  64     -11.452  20.694 -13.077  1.00  0.51           H  
ATOM    989 2HB  SER A  64     -12.830  21.594 -13.423  1.00  0.51           H  
ATOM    990  HG  SER A  64     -12.992  20.123 -15.309  1.00  0.51           H  
ATOM    991  N   LEU A  65     -10.814  20.317 -16.715  1.00  0.51           N  
ATOM    992  CA  LEU A  65      -9.951  19.473 -17.508  1.00  0.51           C  
ATOM    993  C   LEU A  65      -8.907  20.321 -18.187  1.00  0.51           C  
ATOM    994  O   LEU A  65      -7.716  20.035 -18.092  1.00  0.51           O  
ATOM    995  CB  LEU A  65     -10.741  18.694 -18.557  1.00  0.51           C  
ATOM    996  CG  LEU A  65      -9.884  17.814 -19.460  1.00  0.51           C  
ATOM    997  CD1 LEU A  65      -9.157  16.788 -18.602  1.00  0.51           C  
ATOM    998  CD2 LEU A  65     -10.763  17.152 -20.503  1.00  0.51           C  
ATOM    999  H   LEU A  65     -11.793  20.423 -16.980  1.00  0.51           H  
ATOM   1000  HA  LEU A  65      -9.447  18.768 -16.849  1.00  0.51           H  
ATOM   1001 1HB  LEU A  65     -11.474  18.067 -18.054  1.00  0.51           H  
ATOM   1002 2HB  LEU A  65     -11.277  19.406 -19.187  1.00  0.51           H  
ATOM   1003  HG  LEU A  65      -9.131  18.431 -19.961  1.00  0.51           H  
ATOM   1004 1HD1 LEU A  65      -8.522  16.165 -19.239  1.00  0.51           H  
ATOM   1005 2HD1 LEU A  65      -8.544  17.310 -17.873  1.00  0.51           H  
ATOM   1006 3HD1 LEU A  65      -9.880  16.164 -18.094  1.00  0.51           H  
ATOM   1007 1HD2 LEU A  65     -10.143  16.530 -21.153  1.00  0.51           H  
ATOM   1008 2HD2 LEU A  65     -11.513  16.535 -20.011  1.00  0.51           H  
ATOM   1009 3HD2 LEU A  65     -11.256  17.921 -21.098  1.00  0.51           H  
ATOM   1010  N   LYS A  66      -9.348  21.393 -18.847  1.00  0.52           N  
ATOM   1011  CA  LYS A  66      -8.418  22.231 -19.579  1.00  0.52           C  
ATOM   1012  C   LYS A  66      -7.390  22.864 -18.640  1.00  0.52           C  
ATOM   1013  O   LYS A  66      -6.212  22.966 -18.985  1.00  0.52           O  
ATOM   1014  CB  LYS A  66      -9.182  23.278 -20.382  1.00  0.52           C  
ATOM   1015  CG  LYS A  66      -9.956  22.699 -21.555  1.00  0.52           C  
ATOM   1016  CD  LYS A  66     -10.725  23.772 -22.309  1.00  0.52           C  
ATOM   1017  CE  LYS A  66     -11.534  23.158 -23.444  1.00  0.52           C  
ATOM   1018  NZ  LYS A  66     -12.330  24.175 -24.187  1.00  0.52           N  
ATOM   1019  H   LYS A  66     -10.346  21.607 -18.873  1.00  0.52           H  
ATOM   1020  HA  LYS A  66      -7.878  21.599 -20.286  1.00  0.52           H  
ATOM   1021 1HB  LYS A  66      -9.878  23.813 -19.730  1.00  0.52           H  
ATOM   1022 2HB  LYS A  66      -8.482  23.983 -20.796  1.00  0.52           H  
ATOM   1023 1HG  LYS A  66      -9.257  22.211 -22.237  1.00  0.52           H  
ATOM   1024 2HG  LYS A  66     -10.655  21.950 -21.187  1.00  0.52           H  
ATOM   1025 1HD  LYS A  66     -11.398  24.286 -21.620  1.00  0.52           H  
ATOM   1026 2HD  LYS A  66     -10.026  24.501 -22.720  1.00  0.52           H  
ATOM   1027 1HE  LYS A  66     -10.855  22.665 -24.138  1.00  0.52           H  
ATOM   1028 2HE  LYS A  66     -12.216  22.415 -23.026  1.00  0.52           H  
ATOM   1029 1HZ  LYS A  66     -12.851  23.722 -24.924  1.00  0.52           H  
ATOM   1030 2HZ  LYS A  66     -12.970  24.629 -23.551  1.00  0.52           H  
ATOM   1031 3HZ  LYS A  66     -11.712  24.864 -24.590  1.00  0.52           H  
ATOM   1032  N   ARG A  67      -7.798  23.256 -17.428  1.00  0.52           N  
ATOM   1033  CA  ARG A  67      -6.809  23.805 -16.507  1.00  0.52           C  
ATOM   1034  C   ARG A  67      -5.779  22.757 -16.134  1.00  0.52           C  
ATOM   1035  O   ARG A  67      -4.569  23.020 -16.126  1.00  0.52           O  
ATOM   1036  CB  ARG A  67      -7.468  24.316 -15.244  1.00  0.52           C  
ATOM   1037  CG  ARG A  67      -8.216  25.569 -15.440  1.00  0.52           C  
ATOM   1038  CD  ARG A  67      -8.867  26.007 -14.246  1.00  0.52           C  
ATOM   1039  NE  ARG A  67      -9.464  27.268 -14.462  1.00  0.52           N  
ATOM   1040  CZ  ARG A  67     -10.303  27.860 -13.642  1.00  0.52           C  
ATOM   1041  NH1 ARG A  67     -10.667  27.291 -12.522  1.00  0.52           N  
ATOM   1042  NH2 ARG A  67     -10.763  29.018 -13.986  1.00  0.52           N  
ATOM   1043  H   ARG A  67      -8.781  23.188 -17.161  1.00  0.52           H  
ATOM   1044  HA  ARG A  67      -6.307  24.638 -17.000  1.00  0.52           H  
ATOM   1045 1HB  ARG A  67      -8.175  23.566 -14.884  1.00  0.52           H  
ATOM   1046 2HB  ARG A  67      -6.727  24.465 -14.468  1.00  0.52           H  
ATOM   1047 1HG  ARG A  67      -7.531  26.343 -15.732  1.00  0.52           H  
ATOM   1048 2HG  ARG A  67      -8.968  25.437 -16.218  1.00  0.52           H  
ATOM   1049 1HD  ARG A  67      -9.648  25.299 -13.971  1.00  0.52           H  
ATOM   1050 2HD  ARG A  67      -8.145  26.099 -13.438  1.00  0.52           H  
ATOM   1051  HE  ARG A  67      -9.232  27.778 -15.328  1.00  0.52           H  
ATOM   1052 1HH1 ARG A  67     -10.291  26.386 -12.277  1.00  0.52           H  
ATOM   1053 2HH1 ARG A  67     -11.315  27.755 -11.912  1.00  0.52           H  
ATOM   1054 1HH2 ARG A  67     -10.428  29.401 -14.894  1.00  0.52           H  
ATOM   1055 2HH2 ARG A  67     -11.416  29.480 -13.381  1.00  0.52           H  
ATOM   1056  N   ALA A  68      -6.245  21.541 -15.865  1.00  0.53           N  
ATOM   1057  CA  ALA A  68      -5.339  20.472 -15.511  1.00  0.53           C  
ATOM   1058  C   ALA A  68      -4.375  20.181 -16.672  1.00  0.53           C  
ATOM   1059  O   ALA A  68      -3.175  19.988 -16.453  1.00  0.53           O  
ATOM   1060  CB  ALA A  68      -6.147  19.256 -15.111  1.00  0.53           C  
ATOM   1061  H   ALA A  68      -7.249  21.347 -15.881  1.00  0.53           H  
ATOM   1062  HA  ALA A  68      -4.748  20.799 -14.657  1.00  0.53           H  
ATOM   1063 1HB  ALA A  68      -5.493  18.464 -14.803  1.00  0.53           H  
ATOM   1064 2HB  ALA A  68      -6.793  19.520 -14.293  1.00  0.53           H  
ATOM   1065 3HB  ALA A  68      -6.753  18.929 -15.952  1.00  0.53           H  
ATOM   1066  N   GLU A  69      -4.887  20.222 -17.917  1.00  0.55           N  
ATOM   1067  CA  GLU A  69      -4.046  19.999 -19.094  1.00  0.55           C  
ATOM   1068  C   GLU A  69      -2.985  21.089 -19.233  1.00  0.55           C  
ATOM   1069  O   GLU A  69      -1.828  20.791 -19.530  1.00  0.55           O  
ATOM   1070  CB  GLU A  69      -4.879  19.940 -20.390  1.00  0.55           C  
ATOM   1071  CG  GLU A  69      -5.765  18.688 -20.572  1.00  0.55           C  
ATOM   1072  CD  GLU A  69      -6.610  18.722 -21.828  1.00  0.55           C  
ATOM   1073  OE1 GLU A  69      -6.688  19.756 -22.449  1.00  0.55           O  
ATOM   1074  OE2 GLU A  69      -7.164  17.702 -22.174  1.00  0.55           O  
ATOM   1075  H   GLU A  69      -5.887  20.379 -18.038  1.00  0.55           H  
ATOM   1076  HA  GLU A  69      -3.534  19.046 -18.974  1.00  0.55           H  
ATOM   1077 1HB  GLU A  69      -5.530  20.810 -20.431  1.00  0.55           H  
ATOM   1078 2HB  GLU A  69      -4.209  19.998 -21.247  1.00  0.55           H  
ATOM   1079 1HG  GLU A  69      -5.130  17.803 -20.594  1.00  0.55           H  
ATOM   1080 2HG  GLU A  69      -6.429  18.607 -19.722  1.00  0.55           H  
ATOM   1081  N   SER A  70      -3.354  22.349 -18.958  1.00  0.56           N  
ATOM   1082  CA  SER A  70      -2.396  23.448 -19.059  1.00  0.56           C  
ATOM   1083  C   SER A  70      -1.256  23.274 -18.059  1.00  0.56           C  
ATOM   1084  O   SER A  70      -0.085  23.483 -18.398  1.00  0.56           O  
ATOM   1085  CB  SER A  70      -3.096  24.780 -18.862  1.00  0.56           C  
ATOM   1086  OG  SER A  70      -3.967  25.054 -19.928  1.00  0.56           O  
ATOM   1087  H   SER A  70      -4.329  22.548 -18.726  1.00  0.56           H  
ATOM   1088  HA  SER A  70      -1.971  23.435 -20.063  1.00  0.56           H  
ATOM   1089 1HB  SER A  70      -3.658  24.755 -17.931  1.00  0.56           H  
ATOM   1090 2HB  SER A  70      -2.362  25.564 -18.782  1.00  0.56           H  
ATOM   1091  HG  SER A  70      -4.532  25.800 -19.631  1.00  0.56           H  
ATOM   1092  N   VAL A  71      -1.593  22.842 -16.846  1.00  0.59           N  
ATOM   1093  CA  VAL A  71      -0.592  22.582 -15.821  1.00  0.59           C  
ATOM   1094  C   VAL A  71       0.311  21.415 -16.267  1.00  0.59           C  
ATOM   1095  O   VAL A  71       1.542  21.505 -16.188  1.00  0.59           O  
ATOM   1096  CB  VAL A  71      -1.316  22.395 -14.471  1.00  0.59           C  
ATOM   1097  CG1 VAL A  71      -0.423  21.910 -13.390  1.00  0.59           C  
ATOM   1098  CG2 VAL A  71      -1.890  23.764 -14.079  1.00  0.59           C  
ATOM   1099  H   VAL A  71      -2.584  22.704 -16.630  1.00  0.59           H  
ATOM   1100  HA  VAL A  71       0.033  23.470 -15.722  1.00  0.59           H  
ATOM   1101  HB  VAL A  71      -2.128  21.686 -14.592  1.00  0.59           H  
ATOM   1102 1HG1 VAL A  71      -0.992  21.819 -12.468  1.00  0.59           H  
ATOM   1103 2HG1 VAL A  71      -0.062  20.953 -13.671  1.00  0.59           H  
ATOM   1104 3HG1 VAL A  71       0.398  22.591 -13.242  1.00  0.59           H  
ATOM   1105 1HG2 VAL A  71      -2.438  23.695 -13.148  1.00  0.59           H  
ATOM   1106 2HG2 VAL A  71      -1.087  24.483 -13.971  1.00  0.59           H  
ATOM   1107 3HG2 VAL A  71      -2.549  24.080 -14.862  1.00  0.59           H  
ATOM   1108  N   ARG A  72      -0.280  20.340 -16.801  1.00  0.62           N  
ATOM   1109  CA  ARG A  72       0.532  19.246 -17.337  1.00  0.62           C  
ATOM   1110  C   ARG A  72       1.528  19.717 -18.389  1.00  0.62           C  
ATOM   1111  O   ARG A  72       2.726  19.408 -18.313  1.00  0.62           O  
ATOM   1112  CB  ARG A  72      -0.305  18.194 -18.035  1.00  0.62           C  
ATOM   1113  CG  ARG A  72       0.556  17.110 -18.670  1.00  0.62           C  
ATOM   1114  CD  ARG A  72      -0.146  16.304 -19.708  1.00  0.62           C  
ATOM   1115  NE  ARG A  72      -0.576  17.119 -20.843  1.00  0.62           N  
ATOM   1116  CZ  ARG A  72      -1.567  16.807 -21.690  1.00  0.62           C  
ATOM   1117  NH1 ARG A  72      -2.249  15.684 -21.565  1.00  0.62           N  
ATOM   1118  NH2 ARG A  72      -1.839  17.653 -22.655  1.00  0.62           N  
ATOM   1119  H   ARG A  72      -1.298  20.281 -16.836  1.00  0.62           H  
ATOM   1120  HA  ARG A  72       1.078  18.786 -16.516  1.00  0.62           H  
ATOM   1121 1HB  ARG A  72      -0.971  17.734 -17.315  1.00  0.62           H  
ATOM   1122 2HB  ARG A  72      -0.910  18.637 -18.814  1.00  0.62           H  
ATOM   1123 1HG  ARG A  72       1.450  17.550 -19.117  1.00  0.62           H  
ATOM   1124 2HG  ARG A  72       0.834  16.454 -17.890  1.00  0.62           H  
ATOM   1125 1HD  ARG A  72       0.548  15.551 -20.083  1.00  0.62           H  
ATOM   1126 2HD  ARG A  72      -0.996  15.816 -19.300  1.00  0.62           H  
ATOM   1127  HE  ARG A  72      -0.092  18.017 -21.038  1.00  0.62           H  
ATOM   1128 1HH1 ARG A  72      -2.010  15.021 -20.843  1.00  0.62           H  
ATOM   1129 2HH1 ARG A  72      -2.991  15.473 -22.216  1.00  0.62           H  
ATOM   1130 1HH2 ARG A  72      -1.261  18.515 -22.720  1.00  0.62           H  
ATOM   1131 2HH2 ARG A  72      -2.577  17.473 -23.313  1.00  0.62           H  
ATOM   1132  N   ASP A  73       1.026  20.460 -19.391  1.00  0.66           N  
ATOM   1133  CA  ASP A  73       1.868  20.918 -20.490  1.00  0.66           C  
ATOM   1134  C   ASP A  73       2.981  21.804 -19.978  1.00  0.66           C  
ATOM   1135  O   ASP A  73       4.124  21.699 -20.421  1.00  0.66           O  
ATOM   1136  CB  ASP A  73       1.061  21.692 -21.538  1.00  0.66           C  
ATOM   1137  CG  ASP A  73       0.126  20.808 -22.380  1.00  0.66           C  
ATOM   1138  OD1 ASP A  73       0.243  19.593 -22.320  1.00  0.66           O  
ATOM   1139  OD2 ASP A  73      -0.657  21.351 -23.125  1.00  0.66           O  
ATOM   1140  H   ASP A  73       0.032  20.696 -19.388  1.00  0.66           H  
ATOM   1141  HA  ASP A  73       2.314  20.049 -20.970  1.00  0.66           H  
ATOM   1142 1HB  ASP A  73       0.457  22.449 -21.029  1.00  0.66           H  
ATOM   1143 2HB  ASP A  73       1.749  22.215 -22.207  1.00  0.66           H  
ATOM   1144  N   TRP A  74       2.680  22.645 -18.993  1.00  0.71           N  
ATOM   1145  CA  TRP A  74       3.705  23.503 -18.442  1.00  0.71           C  
ATOM   1146  C   TRP A  74       4.901  22.678 -18.007  1.00  0.71           C  
ATOM   1147  O   TRP A  74       6.029  22.954 -18.421  1.00  0.71           O  
ATOM   1148  CB  TRP A  74       3.199  24.260 -17.222  1.00  0.71           C  
ATOM   1149  CG  TRP A  74       4.237  25.146 -16.619  1.00  0.71           C  
ATOM   1150  CD1 TRP A  74       5.243  24.784 -15.768  1.00  0.71           C  
ATOM   1151  CD2 TRP A  74       4.350  26.567 -16.786  1.00  0.71           C  
ATOM   1152  NE1 TRP A  74       5.979  25.883 -15.417  1.00  0.71           N  
ATOM   1153  CE2 TRP A  74       5.443  26.982 -16.024  1.00  0.71           C  
ATOM   1154  CE3 TRP A  74       3.617  27.510 -17.505  1.00  0.71           C  
ATOM   1155  CZ2 TRP A  74       5.823  28.294 -15.965  1.00  0.71           C  
ATOM   1156  CZ3 TRP A  74       3.990  28.832 -17.437  1.00  0.71           C  
ATOM   1157  CH2 TRP A  74       5.066  29.216 -16.687  1.00  0.71           C  
ATOM   1158  H   TRP A  74       1.722  22.721 -18.648  1.00  0.71           H  
ATOM   1159  HA  TRP A  74       4.020  24.210 -19.208  1.00  0.71           H  
ATOM   1160 1HB  TRP A  74       2.336  24.862 -17.499  1.00  0.71           H  
ATOM   1161 2HB  TRP A  74       2.872  23.563 -16.460  1.00  0.71           H  
ATOM   1162  HD1 TRP A  74       5.435  23.772 -15.423  1.00  0.71           H  
ATOM   1163  HE1 TRP A  74       6.780  25.885 -14.805  1.00  0.71           H  
ATOM   1164  HE3 TRP A  74       2.764  27.206 -18.105  1.00  0.71           H  
ATOM   1165  HZ2 TRP A  74       6.674  28.619 -15.378  1.00  0.71           H  
ATOM   1166  HZ3 TRP A  74       3.407  29.565 -17.996  1.00  0.71           H  
ATOM   1167  HH2 TRP A  74       5.336  30.269 -16.659  1.00  0.71           H  
ATOM   1168  N   MET A  75       4.641  21.671 -17.165  1.00  0.77           N  
ATOM   1169  CA  MET A  75       5.676  20.829 -16.567  1.00  0.77           C  
ATOM   1170  C   MET A  75       6.403  19.964 -17.603  1.00  0.77           C  
ATOM   1171  O   MET A  75       7.635  19.783 -17.564  1.00  0.77           O  
ATOM   1172  CB  MET A  75       4.984  19.983 -15.517  1.00  0.77           C  
ATOM   1173  CG  MET A  75       4.499  20.836 -14.342  1.00  0.77           C  
ATOM   1174  SD  MET A  75       3.868  19.894 -13.005  1.00  0.77           S  
ATOM   1175  CE  MET A  75       2.393  19.263 -13.728  1.00  0.77           C  
ATOM   1176  H   MET A  75       3.661  21.504 -16.910  1.00  0.77           H  
ATOM   1177  HA  MET A  75       6.409  21.476 -16.091  1.00  0.77           H  
ATOM   1178 1HB  MET A  75       4.113  19.493 -15.961  1.00  0.77           H  
ATOM   1179 2HB  MET A  75       5.656  19.212 -15.145  1.00  0.77           H  
ATOM   1180 1HG  MET A  75       5.320  21.449 -13.974  1.00  0.77           H  
ATOM   1181 2HG  MET A  75       3.709  21.506 -14.691  1.00  0.77           H  
ATOM   1182 1HE  MET A  75       1.861  18.642 -13.013  1.00  0.77           H  
ATOM   1183 2HE  MET A  75       1.797  20.078 -14.025  1.00  0.77           H  
ATOM   1184 3HE  MET A  75       2.639  18.694 -14.605  1.00  0.77           H  
ATOM   1185  N   ARG A  76       5.644  19.487 -18.580  1.00  0.84           N  
ATOM   1186  CA  ARG A  76       6.227  18.722 -19.661  1.00  0.84           C  
ATOM   1187  C   ARG A  76       7.260  19.547 -20.404  1.00  0.84           C  
ATOM   1188  O   ARG A  76       8.389  19.110 -20.615  1.00  0.84           O  
ATOM   1189  CB  ARG A  76       5.171  18.293 -20.657  1.00  0.84           C  
ATOM   1190  CG  ARG A  76       5.700  17.528 -21.850  1.00  0.84           C  
ATOM   1191  CD  ARG A  76       4.668  17.367 -22.848  1.00  0.84           C  
ATOM   1192  NE  ARG A  76       4.270  18.616 -23.430  1.00  0.84           N  
ATOM   1193  CZ  ARG A  76       3.099  18.803 -24.030  1.00  0.84           C  
ATOM   1194  NH1 ARG A  76       2.266  17.774 -24.123  1.00  0.84           N  
ATOM   1195  NH2 ARG A  76       2.789  20.004 -24.515  1.00  0.84           N  
ATOM   1196  H   ARG A  76       4.635  19.644 -18.570  1.00  0.84           H  
ATOM   1197  HA  ARG A  76       6.705  17.843 -19.246  1.00  0.84           H  
ATOM   1198 1HB  ARG A  76       4.422  17.678 -20.161  1.00  0.84           H  
ATOM   1199 2HB  ARG A  76       4.665  19.174 -21.045  1.00  0.84           H  
ATOM   1200 1HG  ARG A  76       6.530  18.078 -22.297  1.00  0.84           H  
ATOM   1201 2HG  ARG A  76       6.025  16.539 -21.553  1.00  0.84           H  
ATOM   1202 1HD  ARG A  76       5.003  16.699 -23.640  1.00  0.84           H  
ATOM   1203 2HD  ARG A  76       3.798  16.954 -22.352  1.00  0.84           H  
ATOM   1204  HE  ARG A  76       4.925  19.412 -23.384  1.00  0.84           H  
ATOM   1205 1HH1 ARG A  76       2.557  16.840 -23.749  1.00  0.84           H  
ATOM   1206 2HH1 ARG A  76       1.367  17.889 -24.562  1.00  0.84           H  
ATOM   1207 1HH2 ARG A  76       3.467  20.796 -24.408  1.00  0.84           H  
ATOM   1208 2HH2 ARG A  76       1.896  20.158 -24.955  1.00  0.84           H  
ATOM   1209  N   ASP A  77       6.877  20.757 -20.788  1.00  0.91           N  
ATOM   1210  CA  ASP A  77       7.736  21.608 -21.586  1.00  0.91           C  
ATOM   1211  C   ASP A  77       8.828  22.318 -20.767  1.00  0.91           C  
ATOM   1212  O   ASP A  77       9.925  22.563 -21.271  1.00  0.91           O  
ATOM   1213  CB  ASP A  77       6.837  22.592 -22.335  1.00  0.91           C  
ATOM   1214  CG  ASP A  77       5.918  21.798 -23.294  1.00  0.91           C  
ATOM   1215  OD1 ASP A  77       6.221  20.645 -23.504  1.00  0.91           O  
ATOM   1216  OD2 ASP A  77       4.919  22.295 -23.772  1.00  0.91           O  
ATOM   1217  H   ASP A  77       5.937  21.088 -20.555  1.00  0.91           H  
ATOM   1218  HA  ASP A  77       8.234  20.980 -22.324  1.00  0.91           H  
ATOM   1219 1HB  ASP A  77       6.221  23.145 -21.617  1.00  0.91           H  
ATOM   1220 2HB  ASP A  77       7.438  23.306 -22.894  1.00  0.91           H  
ATOM   1221  N   THR A  78       8.535  22.641 -19.505  1.00  0.97           N  
ATOM   1222  CA  THR A  78       9.463  23.364 -18.640  1.00  0.97           C  
ATOM   1223  C   THR A  78      10.576  22.488 -18.057  1.00  0.97           C  
ATOM   1224  O   THR A  78      11.734  22.904 -18.027  1.00  0.97           O  
ATOM   1225  CB  THR A  78       8.703  24.050 -17.491  1.00  0.97           C  
ATOM   1226  OG1 THR A  78       7.744  24.945 -18.036  1.00  0.97           O  
ATOM   1227  CG2 THR A  78       9.648  24.830 -16.605  1.00  0.97           C  
ATOM   1228  H   THR A  78       7.613  22.426 -19.137  1.00  0.97           H  
ATOM   1229  HA  THR A  78       9.936  24.142 -19.238  1.00  0.97           H  
ATOM   1230  HB  THR A  78       8.189  23.294 -16.899  1.00  0.97           H  
ATOM   1231  HG1 THR A  78       7.018  24.413 -18.422  1.00  0.97           H  
ATOM   1232 1HG2 THR A  78       9.083  25.304 -15.802  1.00  0.97           H  
ATOM   1233 2HG2 THR A  78      10.388  24.159 -16.182  1.00  0.97           H  
ATOM   1234 3HG2 THR A  78      10.150  25.592 -17.195  1.00  0.97           H  
ATOM   1235  N   GLY A  79      10.234  21.294 -17.552  1.00  1.02           N  
ATOM   1236  CA  GLY A  79      11.228  20.415 -16.933  1.00  1.02           C  
ATOM   1237  C   GLY A  79      11.527  19.183 -17.770  1.00  1.02           C  
ATOM   1238  O   GLY A  79      12.183  18.243 -17.298  1.00  1.02           O  
ATOM   1239  H   GLY A  79       9.267  20.969 -17.590  1.00  1.02           H  
ATOM   1240 1HA  GLY A  79      12.148  20.972 -16.765  1.00  1.02           H  
ATOM   1241 2HA  GLY A  79      10.875  20.098 -15.961  1.00  1.02           H  
ATOM   1242  N   ASP A  80      11.036  19.174 -19.006  1.00  1.06           N  
ATOM   1243  CA  ASP A  80      11.174  18.037 -19.913  1.00  1.06           C  
ATOM   1244  C   ASP A  80      10.642  16.738 -19.308  1.00  1.06           C  
ATOM   1245  O   ASP A  80      11.255  15.681 -19.476  1.00  1.06           O  
ATOM   1246  CB  ASP A  80      12.637  17.835 -20.334  1.00  1.06           C  
ATOM   1247  CG  ASP A  80      13.218  18.985 -21.176  1.00  1.06           C  
ATOM   1248  OD1 ASP A  80      12.562  19.451 -22.076  1.00  1.06           O  
ATOM   1249  OD2 ASP A  80      14.330  19.372 -20.903  1.00  1.06           O  
ATOM   1250  H   ASP A  80      10.521  19.982 -19.331  1.00  1.06           H  
ATOM   1251  HA  ASP A  80      10.600  18.247 -20.814  1.00  1.06           H  
ATOM   1252 1HB  ASP A  80      13.262  17.697 -19.458  1.00  1.06           H  
ATOM   1253 2HB  ASP A  80      12.708  16.919 -20.919  1.00  1.06           H  
ATOM   1254  N   VAL A  81       9.501  16.797 -18.616  1.00  1.08           N  
ATOM   1255  CA  VAL A  81       8.938  15.574 -18.057  1.00  1.08           C  
ATOM   1256  C   VAL A  81       8.127  14.878 -19.170  1.00  1.08           C  
ATOM   1257  O   VAL A  81       7.220  15.494 -19.711  1.00  1.08           O  
ATOM   1258  CB  VAL A  81       8.035  15.887 -16.859  1.00  1.08           C  
ATOM   1259  CG1 VAL A  81       7.422  14.587 -16.330  1.00  1.08           C  
ATOM   1260  CG2 VAL A  81       8.829  16.616 -15.788  1.00  1.08           C  
ATOM   1261  H   VAL A  81       9.022  17.695 -18.480  1.00  1.08           H  
ATOM   1262  HA  VAL A  81       9.750  14.966 -17.687  1.00  1.08           H  
ATOM   1263  HB  VAL A  81       7.237  16.528 -17.186  1.00  1.08           H  
ATOM   1264 1HG1 VAL A  81       6.769  14.812 -15.498  1.00  1.08           H  
ATOM   1265 2HG1 VAL A  81       6.851  14.103 -17.123  1.00  1.08           H  
ATOM   1266 3HG1 VAL A  81       8.211  13.918 -15.997  1.00  1.08           H  
ATOM   1267 1HG2 VAL A  81       8.177  16.855 -14.947  1.00  1.08           H  
ATOM   1268 2HG2 VAL A  81       9.649  15.987 -15.446  1.00  1.08           H  
ATOM   1269 3HG2 VAL A  81       9.232  17.542 -16.208  1.00  1.08           H  
ATOM   1270  N   PRO A  82       8.404  13.616 -19.538  1.00  1.06           N  
ATOM   1271  CA  PRO A  82       7.745  12.889 -20.620  1.00  1.06           C  
ATOM   1272  C   PRO A  82       6.234  12.761 -20.473  1.00  1.06           C  
ATOM   1273  O   PRO A  82       5.717  12.591 -19.372  1.00  1.06           O  
ATOM   1274  CB  PRO A  82       8.382  11.495 -20.515  1.00  1.06           C  
ATOM   1275  CG  PRO A  82       9.716  11.720 -19.855  1.00  1.06           C  
ATOM   1276  CD  PRO A  82       9.497  12.852 -18.887  1.00  1.06           C  
ATOM   1277  HA  PRO A  82       8.000  13.367 -21.579  1.00  1.06           H  
ATOM   1278 1HB  PRO A  82       7.727  10.831 -19.930  1.00  1.06           H  
ATOM   1279 2HB  PRO A  82       8.473  11.046 -21.513  1.00  1.06           H  
ATOM   1280 1HG  PRO A  82      10.047  10.797 -19.354  1.00  1.06           H  
ATOM   1281 2HG  PRO A  82      10.475  11.959 -20.613  1.00  1.06           H  
ATOM   1282 1HD  PRO A  82       9.197  12.493 -17.895  1.00  1.06           H  
ATOM   1283 2HD  PRO A  82      10.441  13.405 -18.875  1.00  1.06           H  
ATOM   1284  N   ASP A  83       5.521  12.728 -21.611  1.00  1.02           N  
ATOM   1285  CA  ASP A  83       4.061  12.525 -21.610  1.00  1.02           C  
ATOM   1286  C   ASP A  83       3.679  11.228 -20.912  1.00  1.02           C  
ATOM   1287  O   ASP A  83       2.652  11.150 -20.243  1.00  1.02           O  
ATOM   1288  CB  ASP A  83       3.489  12.462 -23.040  1.00  1.02           C  
ATOM   1289  CG  ASP A  83       3.340  13.798 -23.785  1.00  1.02           C  
ATOM   1290  OD1 ASP A  83       3.380  14.832 -23.161  1.00  1.02           O  
ATOM   1291  OD2 ASP A  83       3.192  13.760 -24.981  1.00  1.02           O  
ATOM   1292  H   ASP A  83       5.995  12.867 -22.493  1.00  1.02           H  
ATOM   1293  HA  ASP A  83       3.595  13.355 -21.080  1.00  1.02           H  
ATOM   1294 1HB  ASP A  83       4.123  11.811 -23.643  1.00  1.02           H  
ATOM   1295 2HB  ASP A  83       2.507  11.989 -23.003  1.00  1.02           H  
ATOM   1296  N   SER A  84       4.541  10.219 -21.033  1.00  0.95           N  
ATOM   1297  CA  SER A  84       4.318   8.903 -20.441  1.00  0.95           C  
ATOM   1298  C   SER A  84       4.289   8.938 -18.914  1.00  0.95           C  
ATOM   1299  O   SER A  84       3.864   7.972 -18.279  1.00  0.95           O  
ATOM   1300  CB  SER A  84       5.382   7.927 -20.902  1.00  0.95           C  
ATOM   1301  OG  SER A  84       6.642   8.287 -20.412  1.00  0.95           O  
ATOM   1302  H   SER A  84       5.377  10.371 -21.574  1.00  0.95           H  
ATOM   1303  HA  SER A  84       3.348   8.540 -20.785  1.00  0.95           H  
ATOM   1304 1HB  SER A  84       5.126   6.927 -20.545  1.00  0.95           H  
ATOM   1305 2HB  SER A  84       5.405   7.889 -21.989  1.00  0.95           H  
ATOM   1306  HG  SER A  84       6.504   8.532 -19.488  1.00  0.95           H  
ATOM   1307  N   CYS A  85       4.772  10.028 -18.320  1.00  0.86           N  
ATOM   1308  CA  CYS A  85       4.768  10.162 -16.884  1.00  0.86           C  
ATOM   1309  C   CYS A  85       3.529  10.887 -16.381  1.00  0.86           C  
ATOM   1310  O   CYS A  85       3.367  11.002 -15.176  1.00  0.86           O  
ATOM   1311  CB  CYS A  85       5.988  10.940 -16.402  1.00  0.86           C  
ATOM   1312  SG  CYS A  85       7.551  10.138 -16.732  1.00  0.86           S  
ATOM   1313  H   CYS A  85       5.113  10.816 -18.868  1.00  0.86           H  
ATOM   1314  HA  CYS A  85       4.798   9.169 -16.448  1.00  0.86           H  
ATOM   1315 1HB  CYS A  85       5.996  11.916 -16.883  1.00  0.86           H  
ATOM   1316 2HB  CYS A  85       5.917  11.098 -15.331  1.00  0.86           H  
ATOM   1317  HG  CYS A  85       7.362   9.136 -15.871  1.00  0.86           H  
ATOM   1318  N   PHE A  86       2.674  11.391 -17.278  1.00  0.77           N  
ATOM   1319  CA  PHE A  86       1.516  12.172 -16.845  1.00  0.77           C  
ATOM   1320  C   PHE A  86       0.142  11.572 -17.100  1.00  0.77           C  
ATOM   1321  O   PHE A  86      -0.086  10.840 -18.064  1.00  0.77           O  
ATOM   1322  CB  PHE A  86       1.465  13.544 -17.505  1.00  0.77           C  
ATOM   1323  CG  PHE A  86       2.524  14.515 -17.142  1.00  0.77           C  
ATOM   1324  CD1 PHE A  86       3.570  14.767 -17.987  1.00  0.77           C  
ATOM   1325  CD2 PHE A  86       2.452  15.208 -15.954  1.00  0.77           C  
ATOM   1326  CE1 PHE A  86       4.507  15.696 -17.660  1.00  0.77           C  
ATOM   1327  CE2 PHE A  86       3.408  16.128 -15.617  1.00  0.77           C  
ATOM   1328  CZ  PHE A  86       4.430  16.379 -16.469  1.00  0.77           C  
ATOM   1329  H   PHE A  86       2.817  11.245 -18.278  1.00  0.77           H  
ATOM   1330  HA  PHE A  86       1.612  12.325 -15.774  1.00  0.77           H  
ATOM   1331 1HB  PHE A  86       1.508  13.403 -18.588  1.00  0.77           H  
ATOM   1332 2HB  PHE A  86       0.502  14.002 -17.283  1.00  0.77           H  
ATOM   1333  HD1 PHE A  86       3.642  14.231 -18.930  1.00  0.77           H  
ATOM   1334  HD2 PHE A  86       1.615  15.010 -15.275  1.00  0.77           H  
ATOM   1335  HE1 PHE A  86       5.316  15.890 -18.346  1.00  0.77           H  
ATOM   1336  HE2 PHE A  86       3.349  16.653 -14.679  1.00  0.77           H  
ATOM   1337  HZ  PHE A  86       5.187  17.111 -16.212  1.00  0.77           H  
ATOM   1338  N   ALA A  87      -0.801  12.001 -16.270  1.00  0.69           N  
ATOM   1339  CA  ALA A  87      -2.217  11.728 -16.470  1.00  0.69           C  
ATOM   1340  C   ALA A  87      -2.992  12.979 -16.087  1.00  0.69           C  
ATOM   1341  O   ALA A  87      -2.586  13.690 -15.170  1.00  0.69           O  
ATOM   1342  CB  ALA A  87      -2.664  10.541 -15.641  1.00  0.69           C  
ATOM   1343  H   ALA A  87      -0.504  12.540 -15.455  1.00  0.69           H  
ATOM   1344  HA  ALA A  87      -2.391  11.522 -17.526  1.00  0.69           H  
ATOM   1345 1HB  ALA A  87      -3.725  10.360 -15.806  1.00  0.69           H  
ATOM   1346 2HB  ALA A  87      -2.093   9.660 -15.933  1.00  0.69           H  
ATOM   1347 3HB  ALA A  87      -2.494  10.756 -14.601  1.00  0.69           H  
ATOM   1348  N   VAL A  88      -4.066  13.268 -16.816  1.00  0.62           N  
ATOM   1349  CA  VAL A  88      -4.866  14.461 -16.550  1.00  0.62           C  
ATOM   1350  C   VAL A  88      -6.353  14.172 -16.428  1.00  0.62           C  
ATOM   1351  O   VAL A  88      -6.922  13.477 -17.273  1.00  0.62           O  
ATOM   1352  CB  VAL A  88      -4.644  15.504 -17.656  1.00  0.62           C  
ATOM   1353  CG1 VAL A  88      -5.478  16.665 -17.397  1.00  0.62           C  
ATOM   1354  CG2 VAL A  88      -3.220  15.950 -17.666  1.00  0.62           C  
ATOM   1355  H   VAL A  88      -4.344  12.646 -17.564  1.00  0.62           H  
ATOM   1356  HA  VAL A  88      -4.530  14.893 -15.608  1.00  0.62           H  
ATOM   1357  HB  VAL A  88      -4.921  15.084 -18.622  1.00  0.62           H  
ATOM   1358 1HG1 VAL A  88      -5.317  17.397 -18.151  1.00  0.62           H  
ATOM   1359 2HG1 VAL A  88      -6.512  16.384 -17.385  1.00  0.62           H  
ATOM   1360 3HG1 VAL A  88      -5.189  17.052 -16.446  1.00  0.62           H  
ATOM   1361 1HG2 VAL A  88      -3.089  16.698 -18.443  1.00  0.62           H  
ATOM   1362 2HG2 VAL A  88      -2.973  16.378 -16.705  1.00  0.62           H  
ATOM   1363 3HG2 VAL A  88      -2.578  15.105 -17.859  1.00  0.62           H  
ATOM   1364  N   GLN A  89      -6.976  14.711 -15.381  1.00  0.57           N  
ATOM   1365  CA  GLN A  89      -8.408  14.518 -15.177  1.00  0.57           C  
ATOM   1366  C   GLN A  89      -9.115  15.747 -14.614  1.00  0.57           C  
ATOM   1367  O   GLN A  89      -8.687  16.318 -13.610  1.00  0.57           O  
ATOM   1368  CB  GLN A  89      -8.641  13.325 -14.244  1.00  0.57           C  
ATOM   1369  CG  GLN A  89     -10.121  13.008 -13.949  1.00  0.57           C  
ATOM   1370  CD  GLN A  89     -10.876  12.435 -15.138  1.00  0.57           C  
ATOM   1371  OE1 GLN A  89     -10.473  11.414 -15.715  1.00  0.57           O  
ATOM   1372  NE2 GLN A  89     -11.983  13.081 -15.514  1.00  0.57           N  
ATOM   1373  H   GLN A  89      -6.429  15.267 -14.721  1.00  0.57           H  
ATOM   1374  HA  GLN A  89      -8.860  14.294 -16.143  1.00  0.57           H  
ATOM   1375 1HB  GLN A  89      -8.192  12.434 -14.681  1.00  0.57           H  
ATOM   1376 2HB  GLN A  89      -8.140  13.508 -13.294  1.00  0.57           H  
ATOM   1377 1HG  GLN A  89     -10.153  12.264 -13.160  1.00  0.57           H  
ATOM   1378 2HG  GLN A  89     -10.630  13.910 -13.621  1.00  0.57           H  
ATOM   1379 1HE2 GLN A  89     -12.522  12.746 -16.284  1.00  0.57           H  
ATOM   1380 2HE2 GLN A  89     -12.288  13.924 -15.008  1.00  0.57           H  
ATOM   1381  N   GLY A  90     -10.204  16.149 -15.252  1.00  0.54           N  
ATOM   1382  CA  GLY A  90     -10.998  17.225 -14.686  1.00  0.54           C  
ATOM   1383  C   GLY A  90     -12.073  16.607 -13.798  1.00  0.54           C  
ATOM   1384  O   GLY A  90     -12.651  15.568 -14.142  1.00  0.54           O  
ATOM   1385  H   GLY A  90     -10.502  15.682 -16.097  1.00  0.54           H  
ATOM   1386 1HA  GLY A  90     -10.375  17.909 -14.109  1.00  0.54           H  
ATOM   1387 2HA  GLY A  90     -11.466  17.796 -15.484  1.00  0.54           H  
ATOM   1388  N   TYR A  91     -12.346  17.234 -12.664  1.00  0.53           N  
ATOM   1389  CA  TYR A  91     -13.387  16.779 -11.751  1.00  0.53           C  
ATOM   1390  C   TYR A  91     -14.560  17.734 -11.611  1.00  0.53           C  
ATOM   1391  O   TYR A  91     -15.494  17.468 -10.839  1.00  0.53           O  
ATOM   1392  CB  TYR A  91     -12.752  16.510 -10.395  1.00  0.53           C  
ATOM   1393  CG  TYR A  91     -11.817  15.341 -10.420  1.00  0.53           C  
ATOM   1394  CD1 TYR A  91     -10.488  15.492 -10.750  1.00  0.53           C  
ATOM   1395  CD2 TYR A  91     -12.312  14.091 -10.081  1.00  0.53           C  
ATOM   1396  CE1 TYR A  91      -9.664  14.381 -10.755  1.00  0.53           C  
ATOM   1397  CE2 TYR A  91     -11.485  12.996 -10.077  1.00  0.53           C  
ATOM   1398  CZ  TYR A  91     -10.165  13.138 -10.413  1.00  0.53           C  
ATOM   1399  OH  TYR A  91      -9.332  12.040 -10.416  1.00  0.53           O  
ATOM   1400  H   TYR A  91     -11.797  18.050 -12.395  1.00  0.53           H  
ATOM   1401  HA  TYR A  91     -13.783  15.839 -12.134  1.00  0.53           H  
ATOM   1402 1HB  TYR A  91     -12.194  17.389 -10.082  1.00  0.53           H  
ATOM   1403 2HB  TYR A  91     -13.524  16.324  -9.648  1.00  0.53           H  
ATOM   1404  HD1 TYR A  91     -10.094  16.479 -11.018  1.00  0.53           H  
ATOM   1405  HD2 TYR A  91     -13.365  13.979  -9.814  1.00  0.53           H  
ATOM   1406  HE1 TYR A  91      -8.622  14.479 -11.030  1.00  0.53           H  
ATOM   1407  HE2 TYR A  91     -11.879  12.015  -9.808  1.00  0.53           H  
ATOM   1408  HH  TYR A  91      -9.822  11.266 -10.124  1.00  0.53           H  
ATOM   1409  N   GLY A  92     -14.523  18.846 -12.333  1.00  0.52           N  
ATOM   1410  CA  GLY A  92     -15.582  19.830 -12.214  1.00  0.52           C  
ATOM   1411  C   GLY A  92     -15.729  20.232 -10.761  1.00  0.52           C  
ATOM   1412  O   GLY A  92     -14.741  20.483 -10.071  1.00  0.52           O  
ATOM   1413  H   GLY A  92     -13.759  19.025 -12.982  1.00  0.52           H  
ATOM   1414 1HA  GLY A  92     -15.335  20.707 -12.812  1.00  0.52           H  
ATOM   1415 2HA  GLY A  92     -16.520  19.426 -12.592  1.00  0.52           H  
ATOM   1416  N   GLU A  93     -16.963  20.191 -10.288  1.00  0.53           N  
ATOM   1417  CA  GLU A  93     -17.330  20.536  -8.921  1.00  0.53           C  
ATOM   1418  C   GLU A  93     -17.661  19.300  -8.074  1.00  0.53           C  
ATOM   1419  O   GLU A  93     -18.261  19.410  -7.005  1.00  0.53           O  
ATOM   1420  CB  GLU A  93     -18.520  21.484  -8.962  1.00  0.53           C  
ATOM   1421  CG  GLU A  93     -19.754  20.893  -9.622  1.00  0.53           C  
ATOM   1422  CD  GLU A  93     -20.899  21.851  -9.701  1.00  0.53           C  
ATOM   1423  OE1 GLU A  93     -20.979  22.589 -10.658  1.00  0.53           O  
ATOM   1424  OE2 GLU A  93     -21.668  21.898  -8.761  1.00  0.53           O  
ATOM   1425  H   GLU A  93     -17.706  19.939 -10.924  1.00  0.53           H  
ATOM   1426  HA  GLU A  93     -16.488  21.056  -8.458  1.00  0.53           H  
ATOM   1427 1HB  GLU A  93     -18.778  21.800  -7.951  1.00  0.53           H  
ATOM   1428 2HB  GLU A  93     -18.245  22.375  -9.521  1.00  0.53           H  
ATOM   1429 1HG  GLU A  93     -19.490  20.580 -10.633  1.00  0.53           H  
ATOM   1430 2HG  GLU A  93     -20.061  20.006  -9.068  1.00  0.53           H  
ATOM   1431  N   SER A  94     -17.303  18.112  -8.565  1.00  0.54           N  
ATOM   1432  CA  SER A  94     -17.632  16.862  -7.873  1.00  0.54           C  
ATOM   1433  C   SER A  94     -16.751  16.527  -6.663  1.00  0.54           C  
ATOM   1434  O   SER A  94     -17.053  15.586  -5.923  1.00  0.54           O  
ATOM   1435  CB  SER A  94     -17.581  15.703  -8.847  1.00  0.54           C  
ATOM   1436  OG  SER A  94     -16.277  15.465  -9.288  1.00  0.54           O  
ATOM   1437  H   SER A  94     -16.781  18.059  -9.442  1.00  0.54           H  
ATOM   1438  HA  SER A  94     -18.658  16.951  -7.516  1.00  0.54           H  
ATOM   1439 1HB  SER A  94     -17.970  14.811  -8.363  1.00  0.54           H  
ATOM   1440 2HB  SER A  94     -18.221  15.918  -9.703  1.00  0.54           H  
ATOM   1441  HG  SER A  94     -16.053  16.226  -9.860  1.00  0.54           H  
ATOM   1442  N   ARG A  95     -15.653  17.258  -6.475  1.00  0.55           N  
ATOM   1443  CA  ARG A  95     -14.744  16.988  -5.361  1.00  0.55           C  
ATOM   1444  C   ARG A  95     -14.318  18.259  -4.605  1.00  0.55           C  
ATOM   1445  O   ARG A  95     -13.138  18.609  -4.633  1.00  0.55           O  
ATOM   1446  CB  ARG A  95     -13.479  16.299  -5.868  1.00  0.55           C  
ATOM   1447  CG  ARG A  95     -13.662  14.907  -6.476  1.00  0.55           C  
ATOM   1448  CD  ARG A  95     -14.033  13.903  -5.446  1.00  0.55           C  
ATOM   1449  NE  ARG A  95     -14.155  12.568  -6.004  1.00  0.55           N  
ATOM   1450  CZ  ARG A  95     -15.286  12.039  -6.525  1.00  0.55           C  
ATOM   1451  NH1 ARG A  95     -16.411  12.732  -6.565  1.00  0.55           N  
ATOM   1452  NH2 ARG A  95     -15.264  10.802  -7.000  1.00  0.55           N  
ATOM   1453  H   ARG A  95     -15.456  18.010  -7.117  1.00  0.55           H  
ATOM   1454  HA  ARG A  95     -15.236  16.310  -4.667  1.00  0.55           H  
ATOM   1455 1HB  ARG A  95     -13.041  16.915  -6.641  1.00  0.55           H  
ATOM   1456 2HB  ARG A  95     -12.753  16.220  -5.059  1.00  0.55           H  
ATOM   1457 1HG  ARG A  95     -14.438  14.928  -7.239  1.00  0.55           H  
ATOM   1458 2HG  ARG A  95     -12.723  14.594  -6.934  1.00  0.55           H  
ATOM   1459 1HD  ARG A  95     -13.270  13.879  -4.670  1.00  0.55           H  
ATOM   1460 2HD  ARG A  95     -14.991  14.175  -5.004  1.00  0.55           H  
ATOM   1461  HE  ARG A  95     -13.329  11.987  -6.001  1.00  0.55           H  
ATOM   1462 1HH1 ARG A  95     -16.463  13.700  -6.207  1.00  0.55           H  
ATOM   1463 2HH1 ARG A  95     -17.240  12.315  -6.957  1.00  0.55           H  
ATOM   1464 1HH2 ARG A  95     -14.408  10.264  -6.972  1.00  0.55           H  
ATOM   1465 2HH2 ARG A  95     -16.102  10.397  -7.390  1.00  0.55           H  
ATOM   1466  N   PRO A  96     -15.236  18.975  -3.933  1.00  0.56           N  
ATOM   1467  CA  PRO A  96     -14.965  20.187  -3.183  1.00  0.56           C  
ATOM   1468  C   PRO A  96     -14.223  19.871  -1.895  1.00  0.56           C  
ATOM   1469  O   PRO A  96     -14.313  18.759  -1.373  1.00  0.56           O  
ATOM   1470  CB  PRO A  96     -16.364  20.734  -2.903  1.00  0.56           C  
ATOM   1471  CG  PRO A  96     -17.246  19.502  -2.867  1.00  0.56           C  
ATOM   1472  CD  PRO A  96     -16.652  18.562  -3.903  1.00  0.56           C  
ATOM   1473  HA  PRO A  96     -14.387  20.883  -3.808  1.00  0.56           H  
ATOM   1474 1HB  PRO A  96     -16.363  21.296  -1.950  1.00  0.56           H  
ATOM   1475 2HB  PRO A  96     -16.652  21.447  -3.691  1.00  0.56           H  
ATOM   1476 1HG  PRO A  96     -17.247  19.071  -1.857  1.00  0.56           H  
ATOM   1477 2HG  PRO A  96     -18.287  19.779  -3.096  1.00  0.56           H  
ATOM   1478 1HD  PRO A  96     -16.770  17.523  -3.576  1.00  0.56           H  
ATOM   1479 2HD  PRO A  96     -17.139  18.757  -4.860  1.00  0.56           H  
ATOM   1480  N   ILE A  97     -13.523  20.868  -1.374  1.00  0.57           N  
ATOM   1481  CA  ILE A  97     -12.844  20.782  -0.091  1.00  0.57           C  
ATOM   1482  C   ILE A  97     -13.420  21.792   0.891  1.00  0.57           C  
ATOM   1483  O   ILE A  97     -13.114  21.765   2.084  1.00  0.57           O  
ATOM   1484  CB  ILE A  97     -11.324  20.962  -0.268  1.00  0.57           C  
ATOM   1485  CG1 ILE A  97     -10.984  22.340  -0.862  1.00  0.57           C  
ATOM   1486  CG2 ILE A  97     -10.803  19.857  -1.130  1.00  0.57           C  
ATOM   1487  CD1 ILE A  97      -9.487  22.627  -0.844  1.00  0.57           C  
ATOM   1488  H   ILE A  97     -13.490  21.743  -1.872  1.00  0.57           H  
ATOM   1489  HA  ILE A  97     -13.010  19.788   0.321  1.00  0.57           H  
ATOM   1490  HB  ILE A  97     -10.840  20.911   0.704  1.00  0.57           H  
ATOM   1491 1HG1 ILE A  97     -11.335  22.381  -1.886  1.00  0.57           H  
ATOM   1492 2HG1 ILE A  97     -11.497  23.119  -0.296  1.00  0.57           H  
ATOM   1493 1HG2 ILE A  97      -9.729  19.958  -1.256  1.00  0.57           H  
ATOM   1494 2HG2 ILE A  97     -11.028  18.896  -0.669  1.00  0.57           H  
ATOM   1495 3HG2 ILE A  97     -11.289  19.912  -2.082  1.00  0.57           H  
ATOM   1496 1HD1 ILE A  97      -9.281  23.594  -1.281  1.00  0.57           H  
ATOM   1497 2HD1 ILE A  97      -9.128  22.610   0.183  1.00  0.57           H  
ATOM   1498 3HD1 ILE A  97      -8.975  21.864  -1.421  1.00  0.57           H  
ATOM   1499  N   ALA A  98     -14.302  22.652   0.392  1.00  0.58           N  
ATOM   1500  CA  ALA A  98     -14.942  23.651   1.240  1.00  0.58           C  
ATOM   1501  C   ALA A  98     -16.344  24.006   0.741  1.00  0.58           C  
ATOM   1502  O   ALA A  98     -16.673  23.833  -0.430  1.00  0.58           O  
ATOM   1503  CB  ALA A  98     -14.078  24.885   1.292  1.00  0.58           C  
ATOM   1504  H   ALA A  98     -14.465  22.656  -0.613  1.00  0.58           H  
ATOM   1505  HA  ALA A  98     -15.041  23.237   2.243  1.00  0.58           H  
ATOM   1506 1HB  ALA A  98     -14.539  25.625   1.942  1.00  0.58           H  
ATOM   1507 2HB  ALA A  98     -13.092  24.624   1.676  1.00  0.58           H  
ATOM   1508 3HB  ALA A  98     -13.983  25.282   0.283  1.00  0.58           H  
ATOM   1509  N   THR A  99     -17.189  24.504   1.637  1.00  0.59           N  
ATOM   1510  CA  THR A  99     -18.523  24.931   1.222  1.00  0.59           C  
ATOM   1511  C   THR A  99     -18.504  26.049   0.196  1.00  0.59           C  
ATOM   1512  O   THR A  99     -17.821  27.054   0.371  1.00  0.59           O  
ATOM   1513  CB  THR A  99     -19.359  25.440   2.396  1.00  0.59           C  
ATOM   1514  OG1 THR A  99     -20.668  25.757   1.914  1.00  0.59           O  
ATOM   1515  CG2 THR A  99     -18.727  26.708   2.963  1.00  0.59           C  
ATOM   1516  H   THR A  99     -16.903  24.605   2.601  1.00  0.59           H  
ATOM   1517  HA  THR A  99     -19.029  24.074   0.776  1.00  0.59           H  
ATOM   1518  HB  THR A  99     -19.429  24.672   3.165  1.00  0.59           H  
ATOM   1519  HG1 THR A  99     -21.288  25.799   2.662  1.00  0.59           H  
ATOM   1520 1HG2 THR A  99     -19.334  27.084   3.787  1.00  0.59           H  
ATOM   1521 2HG2 THR A  99     -17.724  26.488   3.322  1.00  0.59           H  
ATOM   1522 3HG2 THR A  99     -18.671  27.463   2.186  1.00  0.59           H  
ATOM   1523  N   ASN A 100     -19.414  25.978  -0.765  1.00  0.61           N  
ATOM   1524  CA  ASN A 100     -19.510  27.018  -1.779  1.00  0.61           C  
ATOM   1525  C   ASN A 100     -20.432  28.140  -1.329  1.00  0.61           C  
ATOM   1526  O   ASN A 100     -20.676  29.105  -2.057  1.00  0.61           O  
ATOM   1527  CB  ASN A 100     -19.957  26.417  -3.097  1.00  0.61           C  
ATOM   1528  CG  ASN A 100     -18.857  25.625  -3.734  1.00  0.61           C  
ATOM   1529  OD1 ASN A 100     -17.715  26.100  -3.796  1.00  0.61           O  
ATOM   1530  ND2 ASN A 100     -19.164  24.437  -4.190  1.00  0.61           N  
ATOM   1531  H   ASN A 100     -20.001  25.159  -0.829  1.00  0.61           H  
ATOM   1532  HA  ASN A 100     -18.517  27.449  -1.917  1.00  0.61           H  
ATOM   1533 1HB  ASN A 100     -20.817  25.767  -2.932  1.00  0.61           H  
ATOM   1534 2HB  ASN A 100     -20.265  27.210  -3.779  1.00  0.61           H  
ATOM   1535 1HD2 ASN A 100     -18.465  23.862  -4.624  1.00  0.61           H  
ATOM   1536 2HD2 ASN A 100     -20.102  24.091  -4.101  1.00  0.61           H  
ATOM   1537  N   ASP A 101     -20.902  28.053  -0.087  1.00  0.64           N  
ATOM   1538  CA  ASP A 101     -21.707  29.114   0.484  1.00  0.64           C  
ATOM   1539  C   ASP A 101     -20.816  30.295   0.884  1.00  0.64           C  
ATOM   1540  O   ASP A 101     -21.300  31.412   1.075  1.00  0.64           O  
ATOM   1541  CB  ASP A 101     -22.475  28.612   1.700  1.00  0.64           C  
ATOM   1542  CG  ASP A 101     -23.574  27.607   1.346  1.00  0.64           C  
ATOM   1543  OD1 ASP A 101     -23.934  27.513   0.193  1.00  0.64           O  
ATOM   1544  OD2 ASP A 101     -24.030  26.932   2.237  1.00  0.64           O  
ATOM   1545  H   ASP A 101     -20.701  27.235   0.489  1.00  0.64           H  
ATOM   1546  HA  ASP A 101     -22.420  29.457  -0.266  1.00  0.64           H  
ATOM   1547 1HB  ASP A 101     -21.777  28.148   2.395  1.00  0.64           H  
ATOM   1548 2HB  ASP A 101     -22.928  29.459   2.213  1.00  0.64           H  
ATOM   1549  N   THR A 102     -19.516  30.036   1.056  1.00  0.66           N  
ATOM   1550  CA  THR A 102     -18.582  31.068   1.479  1.00  0.66           C  
ATOM   1551  C   THR A 102     -17.585  31.364   0.341  1.00  0.66           C  
ATOM   1552  O   THR A 102     -16.928  30.439  -0.132  1.00  0.66           O  
ATOM   1553  CB  THR A 102     -17.840  30.619   2.754  1.00  0.66           C  
ATOM   1554  OG1 THR A 102     -18.788  30.406   3.810  1.00  0.66           O  
ATOM   1555  CG2 THR A 102     -16.845  31.659   3.189  1.00  0.66           C  
ATOM   1556  H   THR A 102     -19.151  29.099   0.866  1.00  0.66           H  
ATOM   1557  HA  THR A 102     -19.151  31.950   1.738  1.00  0.66           H  
ATOM   1558  HB  THR A 102     -17.315  29.683   2.554  1.00  0.66           H  
ATOM   1559  HG1 THR A 102     -19.353  31.182   3.897  1.00  0.66           H  
ATOM   1560 1HG2 THR A 102     -16.329  31.321   4.089  1.00  0.66           H  
ATOM   1561 2HG2 THR A 102     -16.138  31.811   2.417  1.00  0.66           H  
ATOM   1562 3HG2 THR A 102     -17.360  32.592   3.399  1.00  0.66           H  
ATOM   1563  N   PRO A 103     -17.397  32.624  -0.110  1.00  0.68           N  
ATOM   1564  CA  PRO A 103     -16.453  33.002  -1.164  1.00  0.68           C  
ATOM   1565  C   PRO A 103     -15.055  32.411  -0.956  1.00  0.68           C  
ATOM   1566  O   PRO A 103     -14.391  32.017  -1.918  1.00  0.68           O  
ATOM   1567  CB  PRO A 103     -16.440  34.529  -1.039  1.00  0.68           C  
ATOM   1568  CG  PRO A 103     -17.834  34.867  -0.550  1.00  0.68           C  
ATOM   1569  CD  PRO A 103     -18.189  33.756   0.421  1.00  0.68           C  
ATOM   1570  HA  PRO A 103     -16.861  32.696  -2.136  1.00  0.68           H  
ATOM   1571 1HB  PRO A 103     -15.647  34.844  -0.341  1.00  0.68           H  
ATOM   1572 2HB  PRO A 103     -16.207  34.983  -2.013  1.00  0.68           H  
ATOM   1573 1HG  PRO A 103     -17.839  35.862  -0.079  1.00  0.68           H  
ATOM   1574 2HG  PRO A 103     -18.530  34.916  -1.401  1.00  0.68           H  
ATOM   1575 1HD  PRO A 103     -17.885  34.017   1.444  1.00  0.68           H  
ATOM   1576 2HD  PRO A 103     -19.273  33.562   0.330  1.00  0.68           H  
ATOM   1577  N   GLU A 104     -14.626  32.305   0.303  1.00  0.70           N  
ATOM   1578  CA  GLU A 104     -13.330  31.721   0.617  1.00  0.70           C  
ATOM   1579  C   GLU A 104     -13.325  30.245   0.233  1.00  0.70           C  
ATOM   1580  O   GLU A 104     -12.324  29.711  -0.246  1.00  0.70           O  
ATOM   1581  CB  GLU A 104     -13.031  31.868   2.109  1.00  0.70           C  
ATOM   1582  CG  GLU A 104     -12.813  33.304   2.565  1.00  0.70           C  
ATOM   1583  CD  GLU A 104     -12.606  33.431   4.057  1.00  0.70           C  
ATOM   1584  OE1 GLU A 104     -12.763  32.452   4.748  1.00  0.70           O  
ATOM   1585  OE2 GLU A 104     -12.291  34.510   4.502  1.00  0.70           O  
ATOM   1586  H   GLU A 104     -15.197  32.651   1.056  1.00  0.70           H  
ATOM   1587  HA  GLU A 104     -12.561  32.234   0.039  1.00  0.70           H  
ATOM   1588 1HB  GLU A 104     -13.841  31.442   2.691  1.00  0.70           H  
ATOM   1589 2HB  GLU A 104     -12.131  31.305   2.351  1.00  0.70           H  
ATOM   1590 1HG  GLU A 104     -11.941  33.707   2.051  1.00  0.70           H  
ATOM   1591 2HG  GLU A 104     -13.680  33.896   2.271  1.00  0.70           H  
ATOM   1592  N   GLY A 105     -14.458  29.579   0.464  1.00  0.70           N  
ATOM   1593  CA  GLY A 105     -14.598  28.171   0.163  1.00  0.70           C  
ATOM   1594  C   GLY A 105     -14.553  27.981  -1.333  1.00  0.70           C  
ATOM   1595  O   GLY A 105     -13.942  27.040  -1.845  1.00  0.70           O  
ATOM   1596  H   GLY A 105     -15.271  30.073   0.801  1.00  0.70           H  
ATOM   1597 1HA  GLY A 105     -13.788  27.625   0.635  1.00  0.70           H  
ATOM   1598 2HA  GLY A 105     -15.537  27.800   0.566  1.00  0.70           H  
ATOM   1599  N   ARG A 106     -15.176  28.916  -2.050  1.00  0.68           N  
ATOM   1600  CA  ARG A 106     -15.191  28.818  -3.495  1.00  0.68           C  
ATOM   1601  C   ARG A 106     -13.754  28.943  -4.000  1.00  0.68           C  
ATOM   1602  O   ARG A 106     -13.320  28.175  -4.862  1.00  0.68           O  
ATOM   1603  CB  ARG A 106     -16.063  29.909  -4.103  1.00  0.68           C  
ATOM   1604  CG  ARG A 106     -17.551  29.752  -3.826  1.00  0.68           C  
ATOM   1605  CD  ARG A 106     -18.346  30.836  -4.436  1.00  0.68           C  
ATOM   1606  NE  ARG A 106     -19.750  30.729  -4.088  1.00  0.68           N  
ATOM   1607  CZ  ARG A 106     -20.715  31.562  -4.510  1.00  0.68           C  
ATOM   1608  NH1 ARG A 106     -20.426  32.560  -5.319  1.00  0.68           N  
ATOM   1609  NH2 ARG A 106     -21.953  31.369  -4.106  1.00  0.68           N  
ATOM   1610  H   ARG A 106     -15.671  29.662  -1.558  1.00  0.68           H  
ATOM   1611  HA  ARG A 106     -15.591  27.844  -3.780  1.00  0.68           H  
ATOM   1612 1HB  ARG A 106     -15.755  30.876  -3.728  1.00  0.68           H  
ATOM   1613 2HB  ARG A 106     -15.929  29.921  -5.189  1.00  0.68           H  
ATOM   1614 1HG  ARG A 106     -17.901  28.802  -4.223  1.00  0.68           H  
ATOM   1615 2HG  ARG A 106     -17.716  29.776  -2.744  1.00  0.68           H  
ATOM   1616 1HD  ARG A 106     -17.981  31.799  -4.094  1.00  0.68           H  
ATOM   1617 2HD  ARG A 106     -18.256  30.774  -5.520  1.00  0.68           H  
ATOM   1618  HE  ARG A 106     -20.028  29.983  -3.438  1.00  0.68           H  
ATOM   1619 1HH1 ARG A 106     -19.474  32.698  -5.626  1.00  0.68           H  
ATOM   1620 2HH1 ARG A 106     -21.156  33.183  -5.633  1.00  0.68           H  
ATOM   1621 1HH2 ARG A 106     -22.156  30.592  -3.475  1.00  0.68           H  
ATOM   1622 2HH2 ARG A 106     -22.689  31.984  -4.411  1.00  0.68           H  
ATOM   1623  N   ALA A 107     -12.984  29.862  -3.403  1.00  0.65           N  
ATOM   1624  CA  ALA A 107     -11.592  30.043  -3.795  1.00  0.65           C  
ATOM   1625  C   ALA A 107     -10.791  28.758  -3.577  1.00  0.65           C  
ATOM   1626  O   ALA A 107     -10.001  28.365  -4.431  1.00  0.65           O  
ATOM   1627  CB  ALA A 107     -10.978  31.192  -3.010  1.00  0.65           C  
ATOM   1628  H   ALA A 107     -13.391  30.479  -2.697  1.00  0.65           H  
ATOM   1629  HA  ALA A 107     -11.567  30.282  -4.857  1.00  0.65           H  
ATOM   1630 1HB  ALA A 107      -9.945  31.338  -3.328  1.00  0.65           H  
ATOM   1631 2HB  ALA A 107     -11.551  32.101  -3.191  1.00  0.65           H  
ATOM   1632 3HB  ALA A 107     -10.999  30.960  -1.951  1.00  0.65           H  
ATOM   1633  N   LEU A 108     -11.051  28.066  -2.462  1.00  0.62           N  
ATOM   1634  CA  LEU A 108     -10.386  26.797  -2.160  1.00  0.62           C  
ATOM   1635  C   LEU A 108     -10.789  25.684  -3.135  1.00  0.62           C  
ATOM   1636  O   LEU A 108      -9.985  24.810  -3.491  1.00  0.62           O  
ATOM   1637  CB  LEU A 108     -10.708  26.375  -0.724  1.00  0.62           C  
ATOM   1638  CG  LEU A 108     -10.096  27.221   0.371  1.00  0.62           C  
ATOM   1639  CD1 LEU A 108     -10.647  26.772   1.716  1.00  0.62           C  
ATOM   1640  CD2 LEU A 108      -8.591  27.073   0.315  1.00  0.62           C  
ATOM   1641  H   LEU A 108     -11.705  28.458  -1.781  1.00  0.62           H  
ATOM   1642  HA  LEU A 108      -9.313  26.951  -2.245  1.00  0.62           H  
ATOM   1643 1HB  LEU A 108     -11.785  26.413  -0.596  1.00  0.62           H  
ATOM   1644 2HB  LEU A 108     -10.394  25.371  -0.570  1.00  0.62           H  
ATOM   1645  HG  LEU A 108     -10.362  28.265   0.223  1.00  0.62           H  
ATOM   1646 1HD1 LEU A 108     -10.212  27.380   2.508  1.00  0.62           H  
ATOM   1647 2HD1 LEU A 108     -11.727  26.894   1.720  1.00  0.62           H  
ATOM   1648 3HD1 LEU A 108     -10.399  25.725   1.880  1.00  0.62           H  
ATOM   1649 1HD2 LEU A 108      -8.138  27.681   1.098  1.00  0.62           H  
ATOM   1650 2HD2 LEU A 108      -8.322  26.026   0.464  1.00  0.62           H  
ATOM   1651 3HD2 LEU A 108      -8.231  27.406  -0.659  1.00  0.62           H  
ATOM   1652  N   ASN A 109     -12.045  25.701  -3.568  1.00  0.59           N  
ATOM   1653  CA  ASN A 109     -12.501  24.695  -4.507  1.00  0.59           C  
ATOM   1654  C   ASN A 109     -11.873  24.923  -5.887  1.00  0.59           C  
ATOM   1655  O   ASN A 109     -11.588  23.975  -6.625  1.00  0.59           O  
ATOM   1656  CB  ASN A 109     -13.997  24.663  -4.532  1.00  0.59           C  
ATOM   1657  CG  ASN A 109     -14.524  24.066  -3.244  1.00  0.59           C  
ATOM   1658  OD1 ASN A 109     -13.839  23.276  -2.567  1.00  0.59           O  
ATOM   1659  ND2 ASN A 109     -15.692  24.422  -2.888  1.00  0.59           N  
ATOM   1660  H   ASN A 109     -12.693  26.412  -3.223  1.00  0.59           H  
ATOM   1661  HA  ASN A 109     -12.167  23.731  -4.150  1.00  0.59           H  
ATOM   1662 1HB  ASN A 109     -14.389  25.677  -4.646  1.00  0.59           H  
ATOM   1663 2HB  ASN A 109     -14.345  24.071  -5.375  1.00  0.59           H  
ATOM   1664 1HD2 ASN A 109     -16.087  24.079  -2.034  1.00  0.59           H  
ATOM   1665 2HD2 ASN A 109     -16.223  25.068  -3.434  1.00  0.59           H  
ATOM   1666  N   ARG A 110     -11.573  26.183  -6.202  1.00  0.57           N  
ATOM   1667  CA  ARG A 110     -10.941  26.530  -7.470  1.00  0.57           C  
ATOM   1668  C   ARG A 110      -9.437  26.248  -7.394  1.00  0.57           C  
ATOM   1669  O   ARG A 110      -8.616  27.160  -7.231  1.00  0.57           O  
ATOM   1670  CB  ARG A 110     -11.160  28.003  -7.804  1.00  0.57           C  
ATOM   1671  CG  ARG A 110     -12.600  28.443  -8.075  1.00  0.57           C  
ATOM   1672  CD  ARG A 110     -12.666  29.927  -8.283  1.00  0.57           C  
ATOM   1673  NE  ARG A 110     -14.021  30.406  -8.474  1.00  0.57           N  
ATOM   1674  CZ  ARG A 110     -14.374  31.659  -8.792  1.00  0.57           C  
ATOM   1675  NH1 ARG A 110     -13.479  32.605  -8.972  1.00  0.57           N  
ATOM   1676  NH2 ARG A 110     -15.653  31.915  -8.917  1.00  0.57           N  
ATOM   1677  H   ARG A 110     -11.843  26.930  -5.559  1.00  0.57           H  
ATOM   1678  HA  ARG A 110     -11.372  25.915  -8.259  1.00  0.57           H  
ATOM   1679 1HB  ARG A 110     -10.783  28.614  -6.983  1.00  0.57           H  
ATOM   1680 2HB  ARG A 110     -10.587  28.261  -8.685  1.00  0.57           H  
ATOM   1681 1HG  ARG A 110     -12.962  27.956  -8.980  1.00  0.57           H  
ATOM   1682 2HG  ARG A 110     -13.242  28.176  -7.253  1.00  0.57           H  
ATOM   1683 1HD  ARG A 110     -12.249  30.429  -7.412  1.00  0.57           H  
ATOM   1684 2HD  ARG A 110     -12.091  30.189  -9.163  1.00  0.57           H  
ATOM   1685  HE  ARG A 110     -14.804  29.755  -8.330  1.00  0.57           H  
ATOM   1686 1HH1 ARG A 110     -12.497  32.401  -8.872  1.00  0.57           H  
ATOM   1687 2HH1 ARG A 110     -13.776  33.542  -9.205  1.00  0.57           H  
ATOM   1688 1HH2 ARG A 110     -16.309  31.130  -8.758  1.00  0.57           H  
ATOM   1689 2HH2 ARG A 110     -15.976  32.836  -9.156  1.00  0.57           H  
ATOM   1690  N   ARG A 111      -9.082  24.979  -7.538  1.00  0.55           N  
ATOM   1691  CA  ARG A 111      -7.699  24.533  -7.369  1.00  0.55           C  
ATOM   1692  C   ARG A 111      -7.279  23.476  -8.386  1.00  0.55           C  
ATOM   1693  O   ARG A 111      -8.116  22.822  -9.018  1.00  0.55           O  
ATOM   1694  CB  ARG A 111      -7.505  23.929  -5.987  1.00  0.55           C  
ATOM   1695  CG  ARG A 111      -8.221  22.636  -5.819  1.00  0.55           C  
ATOM   1696  CD  ARG A 111      -8.145  22.082  -4.467  1.00  0.55           C  
ATOM   1697  NE  ARG A 111      -8.683  20.764  -4.465  1.00  0.55           N  
ATOM   1698  CZ  ARG A 111      -9.981  20.512  -4.481  1.00  0.55           C  
ATOM   1699  NH1 ARG A 111     -10.814  21.520  -4.468  1.00  0.55           N  
ATOM   1700  NH2 ARG A 111     -10.405  19.263  -4.529  1.00  0.55           N  
ATOM   1701  H   ARG A 111      -9.839  24.310  -7.674  1.00  0.55           H  
ATOM   1702  HA  ARG A 111      -7.040  25.384  -7.466  1.00  0.55           H  
ATOM   1703 1HB  ARG A 111      -6.450  23.749  -5.801  1.00  0.55           H  
ATOM   1704 2HB  ARG A 111      -7.868  24.622  -5.224  1.00  0.55           H  
ATOM   1705 1HG  ARG A 111      -9.272  22.799  -6.038  1.00  0.55           H  
ATOM   1706 2HG  ARG A 111      -7.811  21.903  -6.514  1.00  0.55           H  
ATOM   1707 1HD  ARG A 111      -7.122  22.029  -4.168  1.00  0.55           H  
ATOM   1708 2HD  ARG A 111      -8.709  22.689  -3.773  1.00  0.55           H  
ATOM   1709  HE  ARG A 111      -8.043  19.966  -4.456  1.00  0.55           H  
ATOM   1710 1HH1 ARG A 111     -10.443  22.490  -4.399  1.00  0.55           H  
ATOM   1711 2HH1 ARG A 111     -11.810  21.371  -4.507  1.00  0.55           H  
ATOM   1712 1HH2 ARG A 111      -9.729  18.505  -4.550  1.00  0.55           H  
ATOM   1713 2HH2 ARG A 111     -11.411  19.052  -4.564  1.00  0.55           H  
ATOM   1714  N   VAL A 112      -5.966  23.333  -8.545  1.00  0.55           N  
ATOM   1715  CA  VAL A 112      -5.408  22.249  -9.348  1.00  0.55           C  
ATOM   1716  C   VAL A 112      -4.500  21.437  -8.438  1.00  0.55           C  
ATOM   1717  O   VAL A 112      -3.636  21.996  -7.755  1.00  0.55           O  
ATOM   1718  CB  VAL A 112      -4.602  22.741 -10.587  1.00  0.55           C  
ATOM   1719  CG1 VAL A 112      -4.015  21.514 -11.329  1.00  0.55           C  
ATOM   1720  CG2 VAL A 112      -5.499  23.544 -11.545  1.00  0.55           C  
ATOM   1721  H   VAL A 112      -5.344  23.947  -8.016  1.00  0.55           H  
ATOM   1722  HA  VAL A 112      -6.215  21.606  -9.694  1.00  0.55           H  
ATOM   1723  HB  VAL A 112      -3.771  23.364 -10.253  1.00  0.55           H  
ATOM   1724 1HG1 VAL A 112      -3.446  21.837 -12.185  1.00  0.55           H  
ATOM   1725 2HG1 VAL A 112      -3.364  20.952 -10.660  1.00  0.55           H  
ATOM   1726 3HG1 VAL A 112      -4.829  20.869 -11.664  1.00  0.55           H  
ATOM   1727 1HG2 VAL A 112      -4.911  23.865 -12.400  1.00  0.55           H  
ATOM   1728 2HG2 VAL A 112      -6.322  22.913 -11.886  1.00  0.55           H  
ATOM   1729 3HG2 VAL A 112      -5.897  24.412 -11.030  1.00  0.55           H  
ATOM   1730  N   GLU A 113      -4.717  20.132  -8.391  1.00  0.56           N  
ATOM   1731  CA  GLU A 113      -3.883  19.298  -7.548  1.00  0.56           C  
ATOM   1732  C   GLU A 113      -2.952  18.477  -8.413  1.00  0.56           C  
ATOM   1733  O   GLU A 113      -3.326  18.033  -9.498  1.00  0.56           O  
ATOM   1734  CB  GLU A 113      -4.717  18.364  -6.666  1.00  0.56           C  
ATOM   1735  CG  GLU A 113      -5.612  19.032  -5.648  1.00  0.56           C  
ATOM   1736  CD  GLU A 113      -6.292  18.018  -4.759  1.00  0.56           C  
ATOM   1737  OE1 GLU A 113      -6.001  16.854  -4.875  1.00  0.56           O  
ATOM   1738  OE2 GLU A 113      -7.151  18.410  -4.004  1.00  0.56           O  
ATOM   1739  H   GLU A 113      -5.444  19.723  -8.976  1.00  0.56           H  
ATOM   1740  HA  GLU A 113      -3.274  19.930  -6.906  1.00  0.56           H  
ATOM   1741 1HB  GLU A 113      -5.347  17.747  -7.295  1.00  0.56           H  
ATOM   1742 2HB  GLU A 113      -4.044  17.695  -6.125  1.00  0.56           H  
ATOM   1743 1HG  GLU A 113      -5.012  19.704  -5.034  1.00  0.56           H  
ATOM   1744 2HG  GLU A 113      -6.362  19.627  -6.168  1.00  0.56           H  
ATOM   1745  N   ILE A 114      -1.748  18.251  -7.923  1.00  0.59           N  
ATOM   1746  CA  ILE A 114      -0.804  17.404  -8.619  1.00  0.59           C  
ATOM   1747  C   ILE A 114      -0.394  16.259  -7.684  1.00  0.59           C  
ATOM   1748  O   ILE A 114       0.131  16.488  -6.589  1.00  0.59           O  
ATOM   1749  CB  ILE A 114       0.412  18.226  -9.082  1.00  0.59           C  
ATOM   1750  CG1 ILE A 114      -0.006  19.371 -10.011  1.00  0.59           C  
ATOM   1751  CG2 ILE A 114       1.351  17.349  -9.771  1.00  0.59           C  
ATOM   1752  CD1 ILE A 114       1.114  20.333 -10.259  1.00  0.59           C  
ATOM   1753  H   ILE A 114      -1.492  18.669  -7.033  1.00  0.59           H  
ATOM   1754  HA  ILE A 114      -1.281  16.978  -9.495  1.00  0.59           H  
ATOM   1755  HB  ILE A 114       0.891  18.659  -8.263  1.00  0.59           H  
ATOM   1756 1HG1 ILE A 114      -0.331  18.960 -10.957  1.00  0.59           H  
ATOM   1757 2HG1 ILE A 114      -0.829  19.926  -9.572  1.00  0.59           H  
ATOM   1758 1HG2 ILE A 114       2.213  17.920 -10.095  1.00  0.59           H  
ATOM   1759 2HG2 ILE A 114       1.667  16.554  -9.098  1.00  0.59           H  
ATOM   1760 3HG2 ILE A 114       0.839  16.928 -10.627  1.00  0.59           H  
ATOM   1761 1HD1 ILE A 114       0.787  21.125 -10.918  1.00  0.59           H  
ATOM   1762 2HD1 ILE A 114       1.426  20.764  -9.306  1.00  0.59           H  
ATOM   1763 3HD1 ILE A 114       1.945  19.808 -10.709  1.00  0.59           H  
ATOM   1764  N   SER A 115      -0.674  15.025  -8.094  1.00  0.65           N  
ATOM   1765  CA  SER A 115      -0.387  13.871  -7.245  1.00  0.65           C  
ATOM   1766  C   SER A 115       0.744  13.040  -7.819  1.00  0.65           C  
ATOM   1767  O   SER A 115       0.698  12.615  -8.976  1.00  0.65           O  
ATOM   1768  CB  SER A 115      -1.634  13.036  -7.052  1.00  0.65           C  
ATOM   1769  OG  SER A 115      -1.351  11.888  -6.307  1.00  0.65           O  
ATOM   1770  H   SER A 115      -1.112  14.893  -9.005  1.00  0.65           H  
ATOM   1771  HA  SER A 115      -0.072  14.229  -6.267  1.00  0.65           H  
ATOM   1772 1HB  SER A 115      -2.385  13.633  -6.532  1.00  0.65           H  
ATOM   1773 2HB  SER A 115      -2.045  12.760  -8.010  1.00  0.65           H  
ATOM   1774  HG  SER A 115      -0.795  12.196  -5.577  1.00  0.65           H  
ATOM   1775  N   LEU A 116       1.790  12.852  -7.020  1.00  0.74           N  
ATOM   1776  CA  LEU A 116       2.982  12.151  -7.466  1.00  0.74           C  
ATOM   1777  C   LEU A 116       2.977  10.720  -6.961  1.00  0.74           C  
ATOM   1778  O   LEU A 116       3.106  10.463  -5.759  1.00  0.74           O  
ATOM   1779  CB  LEU A 116       4.218  12.905  -6.990  1.00  0.74           C  
ATOM   1780  CG  LEU A 116       4.201  14.380  -7.362  1.00  0.74           C  
ATOM   1781  CD1 LEU A 116       5.494  15.044  -6.941  1.00  0.74           C  
ATOM   1782  CD2 LEU A 116       3.976  14.492  -8.799  1.00  0.74           C  
ATOM   1783  H   LEU A 116       1.752  13.206  -6.071  1.00  0.74           H  
ATOM   1784  HA  LEU A 116       2.989  12.130  -8.555  1.00  0.74           H  
ATOM   1785 1HB  LEU A 116       4.295  12.818  -5.917  1.00  0.74           H  
ATOM   1786 2HB  LEU A 116       5.099  12.462  -7.445  1.00  0.74           H  
ATOM   1787  HG  LEU A 116       3.380  14.876  -6.830  1.00  0.74           H  
ATOM   1788 1HD1 LEU A 116       5.471  16.091  -7.209  1.00  0.74           H  
ATOM   1789 2HD1 LEU A 116       5.622  14.947  -5.863  1.00  0.74           H  
ATOM   1790 3HD1 LEU A 116       6.318  14.565  -7.458  1.00  0.74           H  
ATOM   1791 1HD2 LEU A 116       3.934  15.539  -9.069  1.00  0.74           H  
ATOM   1792 2HD2 LEU A 116       4.794  14.001  -9.309  1.00  0.74           H  
ATOM   1793 3HD2 LEU A 116       3.045  14.016  -9.068  1.00  0.74           H  
ATOM   1794  N   VAL A 117       2.819   9.792  -7.889  1.00  0.90           N  
ATOM   1795  CA  VAL A 117       2.650   8.384  -7.593  1.00  0.90           C  
ATOM   1796  C   VAL A 117       3.938   7.589  -7.853  1.00  0.90           C  
ATOM   1797  O   VAL A 117       4.474   7.649  -8.961  1.00  0.90           O  
ATOM   1798  CB  VAL A 117       1.535   7.830  -8.488  1.00  0.90           C  
ATOM   1799  CG1 VAL A 117       1.319   6.349  -8.220  1.00  0.90           C  
ATOM   1800  CG2 VAL A 117       0.270   8.661  -8.297  1.00  0.90           C  
ATOM   1801  H   VAL A 117       2.772  10.093  -8.860  1.00  0.90           H  
ATOM   1802  HA  VAL A 117       2.319   8.304  -6.567  1.00  0.90           H  
ATOM   1803  HB  VAL A 117       1.846   7.917  -9.509  1.00  0.90           H  
ATOM   1804 1HG1 VAL A 117       0.547   5.967  -8.885  1.00  0.90           H  
ATOM   1805 2HG1 VAL A 117       2.245   5.807  -8.398  1.00  0.90           H  
ATOM   1806 3HG1 VAL A 117       1.010   6.207  -7.186  1.00  0.90           H  
ATOM   1807 1HG2 VAL A 117      -0.512   8.292  -8.958  1.00  0.90           H  
ATOM   1808 2HG2 VAL A 117      -0.065   8.593  -7.277  1.00  0.90           H  
ATOM   1809 3HG2 VAL A 117       0.482   9.709  -8.540  1.00  0.90           H  
ATOM   1810  N   PRO A 118       4.451   6.810  -6.888  1.00  1.14           N  
ATOM   1811  CA  PRO A 118       5.662   6.021  -7.026  1.00  1.14           C  
ATOM   1812  C   PRO A 118       5.572   5.195  -8.283  1.00  1.14           C  
ATOM   1813  O   PRO A 118       4.500   4.703  -8.621  1.00  1.14           O  
ATOM   1814  CB  PRO A 118       5.630   5.159  -5.769  1.00  1.14           C  
ATOM   1815  CG  PRO A 118       4.900   6.019  -4.752  1.00  1.14           C  
ATOM   1816  CD  PRO A 118       3.838   6.742  -5.539  1.00  1.14           C  
ATOM   1817  HA  PRO A 118       6.540   6.661  -7.048  1.00  1.14           H  
ATOM   1818 1HB  PRO A 118       5.118   4.207  -5.979  1.00  1.14           H  
ATOM   1819 2HB  PRO A 118       6.655   4.913  -5.461  1.00  1.14           H  
ATOM   1820 1HG  PRO A 118       4.467   5.394  -3.957  1.00  1.14           H  
ATOM   1821 2HG  PRO A 118       5.599   6.706  -4.262  1.00  1.14           H  
ATOM   1822 1HD  PRO A 118       2.893   6.183  -5.540  1.00  1.14           H  
ATOM   1823 2HD  PRO A 118       3.749   7.740  -5.096  1.00  1.14           H  
ATOM   1824  N   GLN A 119       6.692   5.047  -8.978  1.00  1.49           N  
ATOM   1825  CA  GLN A 119       6.697   4.332 -10.248  1.00  1.49           C  
ATOM   1826  C   GLN A 119       6.056   2.967 -10.116  1.00  1.49           C  
ATOM   1827  O   GLN A 119       6.360   2.213  -9.189  1.00  1.49           O  
ATOM   1828  CB  GLN A 119       8.115   4.159 -10.789  1.00  1.49           C  
ATOM   1829  CG  GLN A 119       8.139   3.551 -12.188  1.00  1.49           C  
ATOM   1830  CD  GLN A 119       9.499   3.484 -12.800  1.00  1.49           C  
ATOM   1831  OE1 GLN A 119      10.521   3.358 -12.115  1.00  1.49           O  
ATOM   1832  NE2 GLN A 119       9.537   3.576 -14.125  1.00  1.49           N  
ATOM   1833  H   GLN A 119       7.550   5.457  -8.637  1.00  1.49           H  
ATOM   1834  HA  GLN A 119       6.119   4.911 -10.971  1.00  1.49           H  
ATOM   1835 1HB  GLN A 119       8.633   5.108 -10.795  1.00  1.49           H  
ATOM   1836 2HB  GLN A 119       8.669   3.492 -10.132  1.00  1.49           H  
ATOM   1837 1HG  GLN A 119       7.736   2.538 -12.154  1.00  1.49           H  
ATOM   1838 2HG  GLN A 119       7.523   4.174 -12.827  1.00  1.49           H  
ATOM   1839 1HE2 GLN A 119      10.410   3.547 -14.607  1.00  1.49           H  
ATOM   1840 2HE2 GLN A 119       8.679   3.681 -14.639  1.00  1.49           H  
ATOM   1841  N   VAL A 120       5.187   2.649 -11.065  1.00  1.97           N  
ATOM   1842  CA  VAL A 120       4.479   1.383 -11.074  1.00  1.97           C  
ATOM   1843  C   VAL A 120       4.890   0.566 -12.279  1.00  1.97           C  
ATOM   1844  O   VAL A 120       5.178   1.108 -13.342  1.00  1.97           O  
ATOM   1845  CB  VAL A 120       2.966   1.637 -11.164  1.00  1.97           C  
ATOM   1846  CG1 VAL A 120       2.478   2.419  -9.968  1.00  1.97           C  
ATOM   1847  CG2 VAL A 120       2.693   2.405 -12.420  1.00  1.97           C  
ATOM   1848  H   VAL A 120       4.997   3.327 -11.788  1.00  1.97           H  
ATOM   1849  HA  VAL A 120       4.714   0.833 -10.162  1.00  1.97           H  
ATOM   1850  HB  VAL A 120       2.440   0.685 -11.179  1.00  1.97           H  
ATOM   1851 1HG1 VAL A 120       1.406   2.587 -10.051  1.00  1.97           H  
ATOM   1852 2HG1 VAL A 120       2.690   1.865  -9.054  1.00  1.97           H  
ATOM   1853 3HG1 VAL A 120       2.983   3.374  -9.936  1.00  1.97           H  
ATOM   1854 1HG2 VAL A 120       1.625   2.596 -12.515  1.00  1.97           H  
ATOM   1855 2HG2 VAL A 120       3.229   3.349 -12.373  1.00  1.97           H  
ATOM   1856 3HG2 VAL A 120       3.032   1.839 -13.257  1.00  1.97           H  
ATOM   1857  N   ASP A 121       4.828  -0.748 -12.165  1.00  2.57           N  
ATOM   1858  CA  ASP A 121       5.186  -1.598 -13.295  1.00  2.57           C  
ATOM   1859  C   ASP A 121       4.284  -1.358 -14.506  1.00  2.57           C  
ATOM   1860  O   ASP A 121       4.701  -1.512 -15.652  1.00  2.57           O  
ATOM   1861  CB  ASP A 121       5.163  -3.052 -12.875  1.00  2.57           C  
ATOM   1862  CG  ASP A 121       6.322  -3.381 -11.931  1.00  2.57           C  
ATOM   1863  OD1 ASP A 121       7.238  -2.576 -11.809  1.00  2.57           O  
ATOM   1864  OD2 ASP A 121       6.283  -4.423 -11.332  1.00  2.57           O  
ATOM   1865  H   ASP A 121       4.568  -1.166 -11.281  1.00  2.57           H  
ATOM   1866  HA  ASP A 121       6.199  -1.359 -13.583  1.00  2.57           H  
ATOM   1867 1HB  ASP A 121       4.220  -3.280 -12.378  1.00  2.57           H  
ATOM   1868 2HB  ASP A 121       5.234  -3.689 -13.757  1.00  2.57           H  
ATOM   1869  N   ALA A 122       3.058  -0.926 -14.237  1.00  3.26           N  
ATOM   1870  CA  ALA A 122       2.047  -0.649 -15.247  1.00  3.26           C  
ATOM   1871  C   ALA A 122       2.487   0.422 -16.250  1.00  3.26           C  
ATOM   1872  O   ALA A 122       1.949   0.490 -17.354  1.00  3.26           O  
ATOM   1873  CB  ALA A 122       0.762  -0.203 -14.573  1.00  3.26           C  
ATOM   1874  H   ALA A 122       2.811  -0.803 -13.268  1.00  3.26           H  
ATOM   1875  HA  ALA A 122       1.864  -1.571 -15.798  1.00  3.26           H  
ATOM   1876 1HB  ALA A 122      -0.002  -0.032 -15.331  1.00  3.26           H  
ATOM   1877 2HB  ALA A 122       0.424  -0.976 -13.885  1.00  3.26           H  
ATOM   1878 3HB  ALA A 122       0.936   0.714 -14.028  1.00  3.26           H  
ATOM   1879  N   CYS A 123       3.415   1.300 -15.856  1.00  3.99           N  
ATOM   1880  CA  CYS A 123       3.863   2.371 -16.734  1.00  3.99           C  
ATOM   1881  C   CYS A 123       5.203   2.060 -17.393  1.00  3.99           C  
ATOM   1882  O   CYS A 123       5.788   2.921 -18.057  1.00  3.99           O  
ATOM   1883  CB  CYS A 123       3.968   3.691 -15.981  1.00  3.99           C  
ATOM   1884  SG  CYS A 123       5.251   3.746 -14.708  1.00  3.99           S  
ATOM   1885  H   CYS A 123       3.861   1.201 -14.943  1.00  3.99           H  
ATOM   1886  HA  CYS A 123       3.121   2.497 -17.521  1.00  3.99           H  
ATOM   1887 1HB  CYS A 123       4.155   4.500 -16.688  1.00  3.99           H  
ATOM   1888 2HB  CYS A 123       3.018   3.889 -15.510  1.00  3.99           H  
ATOM   1889  HG  CYS A 123       5.031   2.506 -14.234  1.00  3.99           H  
ATOM   1890  N   ARG A 124       5.712   0.842 -17.215  1.00  4.72           N  
ATOM   1891  CA  ARG A 124       6.994   0.511 -17.816  1.00  4.72           C  
ATOM   1892  C   ARG A 124       6.755   0.003 -19.231  1.00  4.72           C  
ATOM   1893  O   ARG A 124       6.377  -1.148 -19.450  1.00  4.72           O  
ATOM   1894  CB  ARG A 124       7.717  -0.543 -16.996  1.00  4.72           C  
ATOM   1895  CG  ARG A 124       8.084  -0.107 -15.583  1.00  4.72           C  
ATOM   1896  CD  ARG A 124       8.798  -1.193 -14.843  1.00  4.72           C  
ATOM   1897  NE  ARG A 124       8.953  -0.888 -13.426  1.00  4.72           N  
ATOM   1898  CZ  ARG A 124       9.947  -0.165 -12.878  1.00  4.72           C  
ATOM   1899  NH1 ARG A 124      10.897   0.348 -13.633  1.00  4.72           N  
ATOM   1900  NH2 ARG A 124       9.966   0.024 -11.572  1.00  4.72           N  
ATOM   1901  H   ARG A 124       5.218   0.133 -16.670  1.00  4.72           H  
ATOM   1902  HA  ARG A 124       7.611   1.407 -17.859  1.00  4.72           H  
ATOM   1903 1HB  ARG A 124       7.083  -1.426 -16.907  1.00  4.72           H  
ATOM   1904 2HB  ARG A 124       8.631  -0.842 -17.508  1.00  4.72           H  
ATOM   1905 1HG  ARG A 124       8.741   0.761 -15.632  1.00  4.72           H  
ATOM   1906 2HG  ARG A 124       7.178   0.165 -15.040  1.00  4.72           H  
ATOM   1907 1HD  ARG A 124       8.225  -2.119 -14.925  1.00  4.72           H  
ATOM   1908 2HD  ARG A 124       9.786  -1.339 -15.271  1.00  4.72           H  
ATOM   1909  HE  ARG A 124       8.245  -1.296 -12.786  1.00  4.72           H  
ATOM   1910 1HH1 ARG A 124      10.883   0.201 -14.631  1.00  4.72           H  
ATOM   1911 2HH1 ARG A 124      11.645   0.886 -13.211  1.00  4.72           H  
ATOM   1912 1HH2 ARG A 124       9.230  -0.371 -10.994  1.00  4.72           H  
ATOM   1913 2HH2 ARG A 124      10.706   0.563 -11.149  1.00  4.72           H  
ATOM   1914  N   LEU A 125       6.960   0.882 -20.196  1.00  5.46           N  
ATOM   1915  CA  LEU A 125       6.637   0.572 -21.575  1.00  5.46           C  
ATOM   1916  C   LEU A 125       7.739  -0.262 -22.230  1.00  5.46           C  
ATOM   1917  O   LEU A 125       8.904  -0.127 -21.856  1.00  5.46           O  
ATOM   1918  CB  LEU A 125       6.429   1.886 -22.334  1.00  5.46           C  
ATOM   1919  CG  LEU A 125       5.280   2.743 -21.795  1.00  5.46           C  
ATOM   1920  CD1 LEU A 125       5.204   4.048 -22.574  1.00  5.46           C  
ATOM   1921  CD2 LEU A 125       3.989   1.952 -21.895  1.00  5.46           C  
ATOM   1922  H   LEU A 125       7.292   1.808 -19.950  1.00  5.46           H  
ATOM   1923  HA  LEU A 125       5.703   0.023 -21.560  1.00  5.46           H  
ATOM   1924 1HB  LEU A 125       7.341   2.475 -22.260  1.00  5.46           H  
ATOM   1925 2HB  LEU A 125       6.243   1.680 -23.386  1.00  5.46           H  
ATOM   1926  HG  LEU A 125       5.469   2.989 -20.747  1.00  5.46           H  
ATOM   1927 1HD1 LEU A 125       4.392   4.659 -22.178  1.00  5.46           H  
ATOM   1928 2HD1 LEU A 125       6.146   4.587 -22.469  1.00  5.46           H  
ATOM   1929 3HD1 LEU A 125       5.020   3.835 -23.626  1.00  5.46           H  
ATOM   1930 1HD2 LEU A 125       3.165   2.549 -21.501  1.00  5.46           H  
ATOM   1931 2HD2 LEU A 125       3.793   1.704 -22.938  1.00  5.46           H  
ATOM   1932 3HD2 LEU A 125       4.080   1.032 -21.313  1.00  5.46           H  
ATOM   1933  N   PRO A 126       7.397  -1.149 -23.182  1.00  6.17           N  
ATOM   1934  CA  PRO A 126       8.312  -1.956 -23.967  1.00  6.17           C  
ATOM   1935  C   PRO A 126       9.065  -1.113 -24.981  1.00  6.17           C  
ATOM   1936  O   PRO A 126       8.583  -0.056 -25.393  1.00  6.17           O  
ATOM   1937  CB  PRO A 126       7.378  -2.963 -24.646  1.00  6.17           C  
ATOM   1938  CG  PRO A 126       6.050  -2.247 -24.749  1.00  6.17           C  
ATOM   1939  CD  PRO A 126       5.967  -1.393 -23.498  1.00  6.17           C  
ATOM   1940  HA  PRO A 126       9.015  -2.463 -23.290  1.00  6.17           H  
ATOM   1941 1HB  PRO A 126       7.789  -3.239 -25.631  1.00  6.17           H  
ATOM   1942 2HB  PRO A 126       7.323  -3.885 -24.050  1.00  6.17           H  
ATOM   1943 1HG  PRO A 126       6.018  -1.648 -25.671  1.00  6.17           H  
ATOM   1944 2HG  PRO A 126       5.231  -2.979 -24.819  1.00  6.17           H  
ATOM   1945 1HD  PRO A 126       5.437  -0.468 -23.748  1.00  6.17           H  
ATOM   1946 2HD  PRO A 126       5.479  -1.955 -22.684  1.00  6.17           H  
ATOM   1947  N   ASP A 127      10.222  -1.611 -25.399  1.00  6.84           N  
ATOM   1948  CA  ASP A 127      11.031  -0.983 -26.435  1.00  6.84           C  
ATOM   1949  C   ASP A 127      11.863  -2.050 -27.135  1.00  6.84           C  
ATOM   1950  O   ASP A 127      11.634  -2.331 -28.312  1.00  6.84           O  
ATOM   1951  OXT ASP A 127      12.425  -2.881 -26.422  1.00  6.84           O  
ATOM   1952  CB  ASP A 127      11.939   0.102 -25.832  1.00  6.84           C  
ATOM   1953  CG  ASP A 127      12.683   0.958 -26.881  1.00  6.84           C  
ATOM   1954  OD1 ASP A 127      13.477   0.415 -27.613  1.00  6.84           O  
ATOM   1955  OD2 ASP A 127      12.454   2.145 -26.923  1.00  6.84           O  
ATOM   1956  H   ASP A 127      10.552  -2.473 -24.990  1.00  6.84           H  
ATOM   1957  HA  ASP A 127      10.369  -0.522 -27.169  1.00  6.84           H  
ATOM   1958 1HB  ASP A 127      11.335   0.771 -25.213  1.00  6.84           H  
ATOM   1959 2HB  ASP A 127      12.676  -0.364 -25.178  1.00  6.84           H  
TER    1960
ENDMDL

REMARK ID 102738 MODEL 2 2021-07-24_00000266_1_11
PFRMAT TS
TARGET 2021-07-24_00000266_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.885   0.439  -2.407  1.00  2.47           N  
ATOM      2  CA  SER A   1       2.104   0.876  -1.743  1.00  2.47           C  
ATOM      3  C   SER A   1       1.811   1.997  -0.755  1.00  2.47           C  
ATOM      4  O   SER A   1       0.710   2.547  -0.728  1.00  2.47           O  
ATOM      5  CB  SER A   1       3.123   1.331  -2.770  1.00  2.47           C  
ATOM      6  OG  SER A   1       2.693   2.488  -3.426  1.00  2.47           O  
ATOM      7 1H   SER A   1       0.956  -0.543  -2.632  1.00  2.47           H  
ATOM      8 2H   SER A   1       0.100   0.587  -1.789  1.00  2.47           H  
ATOM      9 3H   SER A   1       0.752   0.972  -3.254  1.00  2.47           H  
ATOM     10  HA  SER A   1       2.518   0.033  -1.188  1.00  2.47           H  
ATOM     11 1HB  SER A   1       4.074   1.525  -2.277  1.00  2.47           H  
ATOM     12 2HB  SER A   1       3.287   0.537  -3.497  1.00  2.47           H  
ATOM     13  HG  SER A   1       2.539   3.137  -2.732  1.00  2.47           H  
ATOM     14  N   ASN A   2       2.803   2.336   0.057  1.00  1.89           N  
ATOM     15  CA  ASN A   2       2.646   3.378   1.070  1.00  1.89           C  
ATOM     16  C   ASN A   2       3.025   4.762   0.550  1.00  1.89           C  
ATOM     17  O   ASN A   2       4.186   5.025   0.232  1.00  1.89           O  
ATOM     18  CB  ASN A   2       3.459   3.030   2.299  1.00  1.89           C  
ATOM     19  CG  ASN A   2       2.959   1.787   2.989  1.00  1.89           C  
ATOM     20  OD1 ASN A   2       1.760   1.647   3.253  1.00  1.89           O  
ATOM     21  ND2 ASN A   2       3.856   0.879   3.286  1.00  1.89           N  
ATOM     22  H   ASN A   2       3.691   1.858  -0.011  1.00  1.89           H  
ATOM     23  HA  ASN A   2       1.595   3.423   1.358  1.00  1.89           H  
ATOM     24 1HB  ASN A   2       4.493   2.870   2.006  1.00  1.89           H  
ATOM     25 2HB  ASN A   2       3.437   3.867   3.000  1.00  1.89           H  
ATOM     26 1HD2 ASN A   2       3.579   0.034   3.747  1.00  1.89           H  
ATOM     27 2HD2 ASN A   2       4.817   1.028   3.057  1.00  1.89           H  
ATOM     28  N   ALA A   3       2.027   5.631   0.429  1.00  1.42           N  
ATOM     29  CA  ALA A   3       2.230   6.971  -0.105  1.00  1.42           C  
ATOM     30  C   ALA A   3       3.138   7.771   0.832  1.00  1.42           C  
ATOM     31  O   ALA A   3       3.101   7.541   2.040  1.00  1.42           O  
ATOM     32  CB  ALA A   3       0.892   7.681  -0.265  1.00  1.42           C  
ATOM     33  H   ALA A   3       1.097   5.343   0.705  1.00  1.42           H  
ATOM     34  HA  ALA A   3       2.704   6.865  -1.075  1.00  1.42           H  
ATOM     35 1HB  ALA A   3       1.038   8.676  -0.676  1.00  1.42           H  
ATOM     36 2HB  ALA A   3       0.253   7.105  -0.933  1.00  1.42           H  
ATOM     37 3HB  ALA A   3       0.413   7.767   0.709  1.00  1.42           H  
ATOM     38  N   PRO A   4       3.967   8.694   0.314  1.00  1.08           N  
ATOM     39  CA  PRO A   4       4.820   9.584   1.076  1.00  1.08           C  
ATOM     40  C   PRO A   4       4.046  10.673   1.800  1.00  1.08           C  
ATOM     41  O   PRO A   4       2.967  11.079   1.359  1.00  1.08           O  
ATOM     42  CB  PRO A   4       5.717  10.193  -0.004  1.00  1.08           C  
ATOM     43  CG  PRO A   4       4.896  10.145  -1.265  1.00  1.08           C  
ATOM     44  CD  PRO A   4       4.087   8.863  -1.152  1.00  1.08           C  
ATOM     45  HA  PRO A   4       5.399   8.984   1.791  1.00  1.08           H  
ATOM     46 1HB  PRO A   4       6.001  11.214   0.294  1.00  1.08           H  
ATOM     47 2HB  PRO A   4       6.635   9.627  -0.080  1.00  1.08           H  
ATOM     48 1HG  PRO A   4       4.264  11.043  -1.330  1.00  1.08           H  
ATOM     49 2HG  PRO A   4       5.559  10.158  -2.143  1.00  1.08           H  
ATOM     50 1HD  PRO A   4       3.117   9.023  -1.629  1.00  1.08           H  
ATOM     51 2HD  PRO A   4       4.644   8.019  -1.593  1.00  1.08           H  
ATOM     52  N   ASP A   5       4.638  11.185   2.871  1.00  0.87           N  
ATOM     53  CA  ASP A   5       4.101  12.340   3.583  1.00  0.87           C  
ATOM     54  C   ASP A   5       4.755  13.600   3.036  1.00  0.87           C  
ATOM     55  O   ASP A   5       5.932  13.576   2.680  1.00  0.87           O  
ATOM     56  CB  ASP A   5       4.308  12.203   5.095  1.00  0.87           C  
ATOM     57  CG  ASP A   5       3.377  11.132   5.732  1.00  0.87           C  
ATOM     58  OD1 ASP A   5       2.263  11.025   5.299  1.00  0.87           O  
ATOM     59  OD2 ASP A   5       3.788  10.452   6.656  1.00  0.87           O  
ATOM     60  H   ASP A   5       5.532  10.782   3.150  1.00  0.87           H  
ATOM     61  HA  ASP A   5       3.029  12.402   3.392  1.00  0.87           H  
ATOM     62 1HB  ASP A   5       5.339  11.930   5.298  1.00  0.87           H  
ATOM     63 2HB  ASP A   5       4.124  13.165   5.575  1.00  0.87           H  
ATOM     64  N   VAL A   6       4.010  14.699   2.946  1.00  0.75           N  
ATOM     65  CA  VAL A   6       4.609  15.919   2.407  1.00  0.75           C  
ATOM     66  C   VAL A   6       4.529  17.138   3.316  1.00  0.75           C  
ATOM     67  O   VAL A   6       3.469  17.493   3.837  1.00  0.75           O  
ATOM     68  CB  VAL A   6       3.989  16.258   1.038  1.00  0.75           C  
ATOM     69  CG1 VAL A   6       4.591  17.552   0.511  1.00  0.75           C  
ATOM     70  CG2 VAL A   6       4.258  15.101   0.054  1.00  0.75           C  
ATOM     71  H   VAL A   6       3.042  14.688   3.240  1.00  0.75           H  
ATOM     72  HA  VAL A   6       5.667  15.728   2.235  1.00  0.75           H  
ATOM     73  HB  VAL A   6       2.916  16.407   1.147  1.00  0.75           H  
ATOM     74 1HG1 VAL A   6       4.158  17.792  -0.460  1.00  0.75           H  
ATOM     75 2HG1 VAL A   6       4.393  18.370   1.197  1.00  0.75           H  
ATOM     76 3HG1 VAL A   6       5.668  17.420   0.403  1.00  0.75           H  
ATOM     77 1HG2 VAL A   6       3.825  15.344  -0.916  1.00  0.75           H  
ATOM     78 2HG2 VAL A   6       5.334  14.965  -0.054  1.00  0.75           H  
ATOM     79 3HG2 VAL A   6       3.812  14.178   0.422  1.00  0.75           H  
ATOM     80  N   ILE A   7       5.681  17.775   3.464  1.00  0.70           N  
ATOM     81  CA  ILE A   7       5.899  18.986   4.225  1.00  0.70           C  
ATOM     82  C   ILE A   7       6.153  20.139   3.254  1.00  0.70           C  
ATOM     83  O   ILE A   7       7.051  20.052   2.418  1.00  0.70           O  
ATOM     84  CB  ILE A   7       7.165  18.813   5.048  1.00  0.70           C  
ATOM     85  CG1 ILE A   7       7.059  17.646   6.015  1.00  0.70           C  
ATOM     86  CG2 ILE A   7       7.531  20.100   5.752  1.00  0.70           C  
ATOM     87  CD1 ILE A   7       8.412  17.255   6.586  1.00  0.70           C  
ATOM     88  H   ILE A   7       6.500  17.375   3.012  1.00  0.70           H  
ATOM     89  HA  ILE A   7       5.032  19.200   4.848  1.00  0.70           H  
ATOM     90  HB  ILE A   7       7.932  18.561   4.378  1.00  0.70           H  
ATOM     91 1HG1 ILE A   7       6.400  17.919   6.845  1.00  0.70           H  
ATOM     92 2HG1 ILE A   7       6.639  16.780   5.503  1.00  0.70           H  
ATOM     93 1HG2 ILE A   7       8.457  19.948   6.280  1.00  0.70           H  
ATOM     94 2HG2 ILE A   7       7.658  20.898   5.022  1.00  0.70           H  
ATOM     95 3HG2 ILE A   7       6.747  20.373   6.458  1.00  0.70           H  
ATOM     96 1HD1 ILE A   7       8.287  16.434   7.265  1.00  0.70           H  
ATOM     97 2HD1 ILE A   7       9.077  16.957   5.775  1.00  0.70           H  
ATOM     98 3HD1 ILE A   7       8.840  18.090   7.110  1.00  0.70           H  
ATOM     99  N   ARG A   8       5.392  21.219   3.336  1.00  0.68           N  
ATOM    100  CA  ARG A   8       5.649  22.320   2.405  1.00  0.68           C  
ATOM    101  C   ARG A   8       6.001  23.597   3.148  1.00  0.68           C  
ATOM    102  O   ARG A   8       5.229  24.067   3.989  1.00  0.68           O  
ATOM    103  CB  ARG A   8       4.447  22.560   1.508  1.00  0.68           C  
ATOM    104  CG  ARG A   8       4.604  23.697   0.497  1.00  0.68           C  
ATOM    105  CD  ARG A   8       3.385  23.847  -0.382  1.00  0.68           C  
ATOM    106  NE  ARG A   8       3.210  22.715  -1.302  1.00  0.68           N  
ATOM    107  CZ  ARG A   8       2.115  22.517  -2.074  1.00  0.68           C  
ATOM    108  NH1 ARG A   8       1.116  23.368  -2.032  1.00  0.68           N  
ATOM    109  NH2 ARG A   8       2.043  21.466  -2.872  1.00  0.68           N  
ATOM    110  H   ARG A   8       4.652  21.278   4.022  1.00  0.68           H  
ATOM    111  HA  ARG A   8       6.497  22.064   1.771  1.00  0.68           H  
ATOM    112 1HB  ARG A   8       4.231  21.650   0.948  1.00  0.68           H  
ATOM    113 2HB  ARG A   8       3.574  22.784   2.121  1.00  0.68           H  
ATOM    114 1HG  ARG A   8       4.766  24.637   1.031  1.00  0.68           H  
ATOM    115 2HG  ARG A   8       5.471  23.494  -0.138  1.00  0.68           H  
ATOM    116 1HD  ARG A   8       2.496  23.916   0.245  1.00  0.68           H  
ATOM    117 2HD  ARG A   8       3.478  24.757  -0.977  1.00  0.68           H  
ATOM    118  HE  ARG A   8       3.954  22.029  -1.359  1.00  0.68           H  
ATOM    119 1HH1 ARG A   8       1.162  24.173  -1.423  1.00  0.68           H  
ATOM    120 2HH1 ARG A   8       0.300  23.218  -2.608  1.00  0.68           H  
ATOM    121 1HH2 ARG A   8       2.809  20.802  -2.908  1.00  0.68           H  
ATOM    122 2HH2 ARG A   8       1.224  21.323  -3.445  1.00  0.68           H  
ATOM    123  N   LEU A   9       7.174  24.146   2.846  1.00  0.68           N  
ATOM    124  CA  LEU A   9       7.630  25.363   3.490  1.00  0.68           C  
ATOM    125  C   LEU A   9       7.630  26.539   2.514  1.00  0.68           C  
ATOM    126  O   LEU A   9       8.011  26.406   1.350  1.00  0.68           O  
ATOM    127  CB  LEU A   9       9.048  25.156   4.033  1.00  0.68           C  
ATOM    128  CG  LEU A   9       9.236  23.982   4.992  1.00  0.68           C  
ATOM    129  CD1 LEU A   9      10.698  23.901   5.401  1.00  0.68           C  
ATOM    130  CD2 LEU A   9       8.329  24.157   6.184  1.00  0.68           C  
ATOM    131  H   LEU A   9       7.782  23.709   2.153  1.00  0.68           H  
ATOM    132  HA  LEU A   9       6.960  25.597   4.315  1.00  0.68           H  
ATOM    133 1HB  LEU A   9       9.714  24.998   3.184  1.00  0.68           H  
ATOM    134 2HB  LEU A   9       9.353  26.069   4.547  1.00  0.68           H  
ATOM    135  HG  LEU A   9       8.984  23.051   4.482  1.00  0.68           H  
ATOM    136 1HD1 LEU A   9      10.842  23.059   6.066  1.00  0.68           H  
ATOM    137 2HD1 LEU A   9      11.322  23.772   4.518  1.00  0.68           H  
ATOM    138 3HD1 LEU A   9      10.981  24.813   5.913  1.00  0.68           H  
ATOM    139 1HD2 LEU A   9       8.453  23.323   6.869  1.00  0.68           H  
ATOM    140 2HD2 LEU A   9       8.572  25.070   6.685  1.00  0.68           H  
ATOM    141 3HD2 LEU A   9       7.293  24.197   5.852  1.00  0.68           H  
ATOM    142  N   ASP A  10       7.279  27.717   3.012  1.00  0.69           N  
ATOM    143  CA  ASP A  10       7.345  28.947   2.222  1.00  0.69           C  
ATOM    144  C   ASP A  10       8.790  29.400   2.201  1.00  0.69           C  
ATOM    145  O   ASP A  10       9.354  29.733   3.248  1.00  0.69           O  
ATOM    146  CB  ASP A  10       6.421  30.012   2.813  1.00  0.69           C  
ATOM    147  CG  ASP A  10       6.352  31.347   2.006  1.00  0.69           C  
ATOM    148  OD1 ASP A  10       7.294  31.691   1.294  1.00  0.69           O  
ATOM    149  OD2 ASP A  10       5.338  32.006   2.123  1.00  0.69           O  
ATOM    150  H   ASP A  10       6.955  27.765   3.968  1.00  0.69           H  
ATOM    151  HA  ASP A  10       7.031  28.737   1.197  1.00  0.69           H  
ATOM    152 1HB  ASP A  10       5.411  29.608   2.883  1.00  0.69           H  
ATOM    153 2HB  ASP A  10       6.744  30.244   3.830  1.00  0.69           H  
ATOM    154  N   SER A  11       9.428  29.372   1.031  1.00  0.68           N  
ATOM    155  CA  SER A  11      10.852  29.638   0.997  1.00  0.68           C  
ATOM    156  C   SER A  11      11.158  31.062   1.392  1.00  0.68           C  
ATOM    157  O   SER A  11      12.269  31.336   1.822  1.00  0.68           O  
ATOM    158  CB  SER A  11      11.456  29.373  -0.369  1.00  0.68           C  
ATOM    159  OG  SER A  11      11.071  30.337  -1.268  1.00  0.68           O  
ATOM    160  H   SER A  11       8.925  29.201   0.161  1.00  0.68           H  
ATOM    161  HA  SER A  11      11.333  28.978   1.710  1.00  0.68           H  
ATOM    162 1HB  SER A  11      12.533  29.344  -0.306  1.00  0.68           H  
ATOM    163 2HB  SER A  11      11.129  28.405  -0.720  1.00  0.68           H  
ATOM    164  HG  SER A  11      10.108  30.450  -1.119  1.00  0.68           H  
ATOM    165  N   MET A  12      10.181  31.975   1.340  1.00  0.67           N  
ATOM    166  CA  MET A  12      10.484  33.366   1.662  1.00  0.67           C  
ATOM    167  C   MET A  12      10.480  33.628   3.157  1.00  0.67           C  
ATOM    168  O   MET A  12      10.752  34.741   3.612  1.00  0.67           O  
ATOM    169  CB  MET A  12       9.552  34.282   0.890  1.00  0.67           C  
ATOM    170  CG  MET A  12       9.820  34.226  -0.590  1.00  0.67           C  
ATOM    171  SD  MET A  12      11.465  34.921  -0.982  1.00  0.67           S  
ATOM    172  CE  MET A  12      12.552  33.504  -1.011  1.00  0.67           C  
ATOM    173  H   MET A  12       9.216  31.720   1.074  1.00  0.67           H  
ATOM    174  HA  MET A  12      11.495  33.578   1.314  1.00  0.67           H  
ATOM    175 1HB  MET A  12       8.514  33.977   1.062  1.00  0.67           H  
ATOM    176 2HB  MET A  12       9.669  35.310   1.234  1.00  0.67           H  
ATOM    177 1HG  MET A  12       9.788  33.187  -0.923  1.00  0.67           H  
ATOM    178 2HG  MET A  12       9.057  34.785  -1.128  1.00  0.67           H  
ATOM    179 1HE  MET A  12      13.563  33.827  -1.223  1.00  0.67           H  
ATOM    180 2HE  MET A  12      12.549  33.029  -0.044  1.00  0.67           H  
ATOM    181 3HE  MET A  12      12.220  32.798  -1.768  1.00  0.67           H  
ATOM    182  N   SER A  13      10.202  32.580   3.928  1.00  0.66           N  
ATOM    183  CA  SER A  13      10.271  32.646   5.368  1.00  0.66           C  
ATOM    184  C   SER A  13      11.514  31.864   5.815  1.00  0.66           C  
ATOM    185  O   SER A  13      11.793  31.729   7.011  1.00  0.66           O  
ATOM    186  CB  SER A  13       9.015  32.086   5.974  1.00  0.66           C  
ATOM    187  OG  SER A  13       8.894  30.712   5.713  1.00  0.66           O  
ATOM    188  H   SER A  13       9.945  31.686   3.507  1.00  0.66           H  
ATOM    189  HA  SER A  13      10.383  33.685   5.676  1.00  0.66           H  
ATOM    190 1HB  SER A  13       9.020  32.267   7.034  1.00  0.66           H  
ATOM    191 2HB  SER A  13       8.157  32.608   5.555  1.00  0.66           H  
ATOM    192  HG  SER A  13       9.143  30.584   4.770  1.00  0.66           H  
ATOM    193  N   LEU A  14      12.237  31.308   4.831  1.00  0.65           N  
ATOM    194  CA  LEU A  14      13.436  30.533   5.075  1.00  0.65           C  
ATOM    195  C   LEU A  14      14.660  31.296   4.554  1.00  0.65           C  
ATOM    196  O   LEU A  14      15.709  31.336   5.200  1.00  0.65           O  
ATOM    197  CB  LEU A  14      13.377  29.176   4.351  1.00  0.65           C  
ATOM    198  CG  LEU A  14      12.267  28.177   4.684  1.00  0.65           C  
ATOM    199  CD1 LEU A  14      12.458  26.953   3.766  1.00  0.65           C  
ATOM    200  CD2 LEU A  14      12.316  27.782   6.134  1.00  0.65           C  
ATOM    201  H   LEU A  14      11.976  31.451   3.863  1.00  0.65           H  
ATOM    202  HA  LEU A  14      13.534  30.376   6.139  1.00  0.65           H  
ATOM    203 1HB  LEU A  14      13.265  29.388   3.309  1.00  0.65           H  
ATOM    204 2HB  LEU A  14      14.313  28.672   4.488  1.00  0.65           H  
ATOM    205  HG  LEU A  14      11.298  28.624   4.467  1.00  0.65           H  
ATOM    206 1HD1 LEU A  14      11.689  26.233   3.953  1.00  0.65           H  
ATOM    207 2HD1 LEU A  14      12.415  27.254   2.728  1.00  0.65           H  
ATOM    208 3HD1 LEU A  14      13.429  26.503   3.967  1.00  0.65           H  
ATOM    209 1HD2 LEU A  14      11.525  27.068   6.342  1.00  0.65           H  
ATOM    210 2HD2 LEU A  14      13.276  27.330   6.334  1.00  0.65           H  
ATOM    211 3HD2 LEU A  14      12.180  28.666   6.758  1.00  0.65           H  
ATOM    212  N   PHE A  15      14.498  31.916   3.375  1.00  0.63           N  
ATOM    213  CA  PHE A  15      15.579  32.599   2.667  1.00  0.63           C  
ATOM    214  C   PHE A  15      15.175  34.014   2.249  1.00  0.63           C  
ATOM    215  O   PHE A  15      14.003  34.281   1.991  1.00  0.63           O  
ATOM    216  CB  PHE A  15      15.870  31.871   1.354  1.00  0.63           C  
ATOM    217  CG  PHE A  15      16.165  30.430   1.473  1.00  0.63           C  
ATOM    218  CD1 PHE A  15      15.154  29.514   1.340  1.00  0.63           C  
ATOM    219  CD2 PHE A  15      17.399  29.991   1.715  1.00  0.63           C  
ATOM    220  CE1 PHE A  15      15.392  28.176   1.442  1.00  0.63           C  
ATOM    221  CE2 PHE A  15      17.661  28.650   1.818  1.00  0.63           C  
ATOM    222  CZ  PHE A  15      16.659  27.746   1.678  1.00  0.63           C  
ATOM    223  H   PHE A  15      13.603  31.855   2.907  1.00  0.63           H  
ATOM    224  HA  PHE A  15      16.466  32.641   3.300  1.00  0.63           H  
ATOM    225 1HB  PHE A  15      15.008  31.984   0.692  1.00  0.63           H  
ATOM    226 2HB  PHE A  15      16.715  32.353   0.857  1.00  0.63           H  
ATOM    227  HD1 PHE A  15      14.154  29.878   1.149  1.00  0.63           H  
ATOM    228  HD2 PHE A  15      18.179  30.719   1.821  1.00  0.63           H  
ATOM    229  HE1 PHE A  15      14.581  27.465   1.332  1.00  0.63           H  
ATOM    230  HE2 PHE A  15      18.665  28.308   2.013  1.00  0.63           H  
ATOM    231  HZ  PHE A  15      16.880  26.695   1.755  1.00  0.63           H  
ATOM    232  N   ASP A  16      16.144  34.909   2.115  1.00  0.62           N  
ATOM    233  CA  ASP A  16      15.865  36.213   1.519  1.00  0.62           C  
ATOM    234  C   ASP A  16      15.636  36.028   0.022  1.00  0.62           C  
ATOM    235  O   ASP A  16      16.150  35.074  -0.568  1.00  0.62           O  
ATOM    236  CB  ASP A  16      17.001  37.203   1.767  1.00  0.62           C  
ATOM    237  CG  ASP A  16      17.070  37.690   3.199  1.00  0.62           C  
ATOM    238  OD1 ASP A  16      16.122  37.497   3.924  1.00  0.62           O  
ATOM    239  OD2 ASP A  16      18.100  38.215   3.594  1.00  0.62           O  
ATOM    240  H   ASP A  16      17.087  34.666   2.385  1.00  0.62           H  
ATOM    241  HA  ASP A  16      14.951  36.614   1.959  1.00  0.62           H  
ATOM    242 1HB  ASP A  16      17.947  36.729   1.519  1.00  0.62           H  
ATOM    243 2HB  ASP A  16      16.887  38.061   1.101  1.00  0.62           H  
ATOM    244  N   THR A  17      14.883  36.924  -0.596  1.00  0.61           N  
ATOM    245  CA  THR A  17      14.663  36.808  -2.028  1.00  0.61           C  
ATOM    246  C   THR A  17      15.989  36.842  -2.783  1.00  0.61           C  
ATOM    247  O   THR A  17      16.831  37.705  -2.540  1.00  0.61           O  
ATOM    248  CB  THR A  17      13.742  37.925  -2.547  1.00  0.61           C  
ATOM    249  OG1 THR A  17      12.497  37.889  -1.839  1.00  0.61           O  
ATOM    250  CG2 THR A  17      13.468  37.722  -4.029  1.00  0.61           C  
ATOM    251  H   THR A  17      14.464  37.682  -0.074  1.00  0.61           H  
ATOM    252  HA  THR A  17      14.187  35.852  -2.232  1.00  0.61           H  
ATOM    253  HB  THR A  17      14.213  38.894  -2.393  1.00  0.61           H  
ATOM    254  HG1 THR A  17      12.645  38.116  -0.918  1.00  0.61           H  
ATOM    255 1HG2 THR A  17      12.808  38.510  -4.386  1.00  0.61           H  
ATOM    256 2HG2 THR A  17      14.400  37.759  -4.586  1.00  0.61           H  
ATOM    257 3HG2 THR A  17      12.993  36.754  -4.179  1.00  0.61           H  
ATOM    258  N   GLY A  18      16.175  35.875  -3.681  1.00  0.60           N  
ATOM    259  CA  GLY A  18      17.371  35.753  -4.513  1.00  0.60           C  
ATOM    260  C   GLY A  18      18.528  35.009  -3.842  1.00  0.60           C  
ATOM    261  O   GLY A  18      19.561  34.772  -4.474  1.00  0.60           O  
ATOM    262  H   GLY A  18      15.436  35.205  -3.807  1.00  0.60           H  
ATOM    263 1HA  GLY A  18      17.106  35.240  -5.438  1.00  0.60           H  
ATOM    264 2HA  GLY A  18      17.706  36.750  -4.796  1.00  0.60           H  
ATOM    265  N   LYS A  19      18.362  34.635  -2.574  1.00  0.59           N  
ATOM    266  CA  LYS A  19      19.414  33.947  -1.841  1.00  0.59           C  
ATOM    267  C   LYS A  19      19.076  32.489  -1.588  1.00  0.59           C  
ATOM    268  O   LYS A  19      17.909  32.081  -1.642  1.00  0.59           O  
ATOM    269  CB  LYS A  19      19.696  34.655  -0.518  1.00  0.59           C  
ATOM    270  CG  LYS A  19      20.075  36.134  -0.660  1.00  0.59           C  
ATOM    271  CD  LYS A  19      21.382  36.318  -1.432  1.00  0.59           C  
ATOM    272  CE  LYS A  19      21.796  37.789  -1.477  1.00  0.59           C  
ATOM    273  NZ  LYS A  19      23.048  37.998  -2.266  1.00  0.59           N  
ATOM    274  H   LYS A  19      17.498  34.859  -2.080  1.00  0.59           H  
ATOM    275  HA  LYS A  19      20.324  33.973  -2.439  1.00  0.59           H  
ATOM    276 1HB  LYS A  19      18.803  34.604   0.111  1.00  0.59           H  
ATOM    277 2HB  LYS A  19      20.500  34.147   0.011  1.00  0.59           H  
ATOM    278 1HG  LYS A  19      19.269  36.662  -1.184  1.00  0.59           H  
ATOM    279 2HG  LYS A  19      20.184  36.576   0.329  1.00  0.59           H  
ATOM    280 1HD  LYS A  19      22.174  35.736  -0.959  1.00  0.59           H  
ATOM    281 2HD  LYS A  19      21.251  35.958  -2.456  1.00  0.59           H  
ATOM    282 1HE  LYS A  19      20.991  38.368  -1.931  1.00  0.59           H  
ATOM    283 2HE  LYS A  19      21.956  38.146  -0.460  1.00  0.59           H  
ATOM    284 1HZ  LYS A  19      23.284  38.980  -2.273  1.00  0.59           H  
ATOM    285 2HZ  LYS A  19      23.803  37.473  -1.847  1.00  0.59           H  
ATOM    286 3HZ  LYS A  19      22.904  37.680  -3.215  1.00  0.59           H  
ATOM    287  N   TRP A  20      20.123  31.712  -1.321  1.00  0.60           N  
ATOM    288  CA  TRP A  20      20.028  30.301  -0.975  1.00  0.60           C  
ATOM    289  C   TRP A  20      20.521  30.023   0.439  1.00  0.60           C  
ATOM    290  O   TRP A  20      20.645  28.871   0.855  1.00  0.60           O  
ATOM    291  CB  TRP A  20      20.818  29.490  -1.965  1.00  0.60           C  
ATOM    292  CG  TRP A  20      22.211  29.950  -2.070  1.00  0.60           C  
ATOM    293  CD1 TRP A  20      22.686  30.914  -2.905  1.00  0.60           C  
ATOM    294  CD2 TRP A  20      23.344  29.462  -1.328  1.00  0.60           C  
ATOM    295  NE1 TRP A  20      24.035  31.074  -2.719  1.00  0.60           N  
ATOM    296  CE2 TRP A  20      24.455  30.188  -1.756  1.00  0.60           C  
ATOM    297  CE3 TRP A  20      23.502  28.481  -0.349  1.00  0.60           C  
ATOM    298  CZ2 TRP A  20      25.716  29.971  -1.231  1.00  0.60           C  
ATOM    299  CZ3 TRP A  20      24.763  28.259   0.178  1.00  0.60           C  
ATOM    300  CH2 TRP A  20      25.844  28.987  -0.251  1.00  0.60           C  
ATOM    301  H   TRP A  20      21.044  32.128  -1.349  1.00  0.60           H  
ATOM    302  HA  TRP A  20      18.989  30.006  -1.034  1.00  0.60           H  
ATOM    303 1HB  TRP A  20      20.815  28.455  -1.637  1.00  0.60           H  
ATOM    304 2HB  TRP A  20      20.348  29.530  -2.944  1.00  0.60           H  
ATOM    305  HD1 TRP A  20      22.079  31.482  -3.609  1.00  0.60           H  
ATOM    306  HE1 TRP A  20      24.625  31.733  -3.208  1.00  0.60           H  
ATOM    307  HE3 TRP A  20      22.647  27.903  -0.007  1.00  0.60           H  
ATOM    308  HZ2 TRP A  20      26.587  30.538  -1.560  1.00  0.60           H  
ATOM    309  HZ3 TRP A  20      24.874  27.491   0.944  1.00  0.60           H  
ATOM    310  HH2 TRP A  20      26.823  28.789   0.184  1.00  0.60           H  
ATOM    311  N   VAL A  21      20.834  31.083   1.167  1.00  0.61           N  
ATOM    312  CA  VAL A  21      21.335  30.953   2.525  1.00  0.61           C  
ATOM    313  C   VAL A  21      20.213  31.175   3.537  1.00  0.61           C  
ATOM    314  O   VAL A  21      19.493  32.172   3.470  1.00  0.61           O  
ATOM    315  CB  VAL A  21      22.468  31.955   2.760  1.00  0.61           C  
ATOM    316  CG1 VAL A  21      22.966  31.853   4.194  1.00  0.61           C  
ATOM    317  CG2 VAL A  21      23.589  31.673   1.758  1.00  0.61           C  
ATOM    318  H   VAL A  21      20.710  32.000   0.771  1.00  0.61           H  
ATOM    319  HA  VAL A  21      21.731  29.946   2.657  1.00  0.61           H  
ATOM    320  HB  VAL A  21      22.093  32.968   2.614  1.00  0.61           H  
ATOM    321 1HG1 VAL A  21      23.766  32.575   4.353  1.00  0.61           H  
ATOM    322 2HG1 VAL A  21      22.146  32.065   4.885  1.00  0.61           H  
ATOM    323 3HG1 VAL A  21      23.343  30.848   4.377  1.00  0.61           H  
ATOM    324 1HG2 VAL A  21      24.401  32.383   1.905  1.00  0.61           H  
ATOM    325 2HG2 VAL A  21      23.961  30.661   1.909  1.00  0.61           H  
ATOM    326 3HG2 VAL A  21      23.208  31.768   0.743  1.00  0.61           H  
ATOM    327  N   LEU A  22      20.041  30.216   4.438  1.00  0.63           N  
ATOM    328  CA  LEU A  22      18.977  30.266   5.436  1.00  0.63           C  
ATOM    329  C   LEU A  22      19.118  31.389   6.454  1.00  0.63           C  
ATOM    330  O   LEU A  22      20.207  31.654   6.970  1.00  0.63           O  
ATOM    331  CB  LEU A  22      18.909  28.923   6.166  1.00  0.63           C  
ATOM    332  CG  LEU A  22      18.379  27.753   5.318  1.00  0.63           C  
ATOM    333  CD1 LEU A  22      18.570  26.437   6.042  1.00  0.63           C  
ATOM    334  CD2 LEU A  22      16.908  27.998   5.079  1.00  0.63           C  
ATOM    335  H   LEU A  22      20.668  29.426   4.429  1.00  0.63           H  
ATOM    336  HA  LEU A  22      18.036  30.413   4.906  1.00  0.63           H  
ATOM    337 1HB  LEU A  22      19.902  28.664   6.520  1.00  0.63           H  
ATOM    338 2HB  LEU A  22      18.249  29.036   7.033  1.00  0.63           H  
ATOM    339  HG  LEU A  22      18.900  27.709   4.376  1.00  0.63           H  
ATOM    340 1HD1 LEU A  22      18.169  25.620   5.440  1.00  0.63           H  
ATOM    341 2HD1 LEU A  22      19.631  26.265   6.219  1.00  0.63           H  
ATOM    342 3HD1 LEU A  22      18.055  26.480   6.984  1.00  0.63           H  
ATOM    343 1HD2 LEU A  22      16.487  27.189   4.487  1.00  0.63           H  
ATOM    344 2HD2 LEU A  22      16.396  28.059   6.028  1.00  0.63           H  
ATOM    345 3HD2 LEU A  22      16.779  28.944   4.555  1.00  0.63           H  
ATOM    346  N   LYS A  23      17.987  32.014   6.760  1.00  0.66           N  
ATOM    347  CA  LYS A  23      17.894  33.064   7.761  1.00  0.66           C  
ATOM    348  C   LYS A  23      17.634  32.418   9.126  1.00  0.66           C  
ATOM    349  O   LYS A  23      16.953  31.398   9.177  1.00  0.66           O  
ATOM    350  CB  LYS A  23      16.757  34.012   7.392  1.00  0.66           C  
ATOM    351  CG  LYS A  23      16.918  34.641   6.034  1.00  0.66           C  
ATOM    352  CD  LYS A  23      18.048  35.648   5.989  1.00  0.66           C  
ATOM    353  CE  LYS A  23      17.659  36.944   6.711  1.00  0.66           C  
ATOM    354  NZ  LYS A  23      18.584  38.063   6.377  1.00  0.66           N  
ATOM    355  H   LYS A  23      17.145  31.743   6.254  1.00  0.66           H  
ATOM    356  HA  LYS A  23      18.830  33.610   7.754  1.00  0.66           H  
ATOM    357 1HB  LYS A  23      15.811  33.462   7.388  1.00  0.66           H  
ATOM    358 2HB  LYS A  23      16.675  34.809   8.126  1.00  0.66           H  
ATOM    359 1HG  LYS A  23      17.128  33.858   5.305  1.00  0.66           H  
ATOM    360 2HG  LYS A  23      15.993  35.142   5.737  1.00  0.66           H  
ATOM    361 1HD  LYS A  23      18.929  35.225   6.467  1.00  0.66           H  
ATOM    362 2HD  LYS A  23      18.294  35.874   4.956  1.00  0.66           H  
ATOM    363 1HE  LYS A  23      16.647  37.226   6.422  1.00  0.66           H  
ATOM    364 2HE  LYS A  23      17.687  36.773   7.785  1.00  0.66           H  
ATOM    365 1HZ  LYS A  23      18.298  38.897   6.853  1.00  0.66           H  
ATOM    366 2HZ  LYS A  23      19.525  37.833   6.628  1.00  0.66           H  
ATOM    367 3HZ  LYS A  23      18.521  38.216   5.350  1.00  0.66           H  
ATOM    368  N   PRO A  24      18.093  32.985  10.255  1.00  0.70           N  
ATOM    369  CA  PRO A  24      17.815  32.517  11.615  1.00  0.70           C  
ATOM    370  C   PRO A  24      16.326  32.267  11.902  1.00  0.70           C  
ATOM    371  O   PRO A  24      15.967  31.321  12.618  1.00  0.70           O  
ATOM    372  CB  PRO A  24      18.349  33.685  12.456  1.00  0.70           C  
ATOM    373  CG  PRO A  24      19.473  34.258  11.627  1.00  0.70           C  
ATOM    374  CD  PRO A  24      18.993  34.157  10.195  1.00  0.70           C  
ATOM    375  HA  PRO A  24      18.400  31.603  11.802  1.00  0.70           H  
ATOM    376 1HB  PRO A  24      17.543  34.410  12.649  1.00  0.70           H  
ATOM    377 2HB  PRO A  24      18.686  33.316  13.436  1.00  0.70           H  
ATOM    378 1HG  PRO A  24      19.680  35.294  11.935  1.00  0.70           H  
ATOM    379 2HG  PRO A  24      20.396  33.685  11.801  1.00  0.70           H  
ATOM    380 1HD  PRO A  24      18.454  35.062   9.888  1.00  0.70           H  
ATOM    381 2HD  PRO A  24      19.876  33.952   9.573  1.00  0.70           H  
ATOM    382  N   GLY A  25      15.451  33.063  11.269  1.00  0.72           N  
ATOM    383  CA  GLY A  25      14.002  32.953  11.449  1.00  0.72           C  
ATOM    384  C   GLY A  25      13.430  31.645  10.902  1.00  0.72           C  
ATOM    385  O   GLY A  25      12.307  31.256  11.231  1.00  0.72           O  
ATOM    386  H   GLY A  25      15.797  33.799  10.674  1.00  0.72           H  
ATOM    387 1HA  GLY A  25      13.766  33.040  12.510  1.00  0.72           H  
ATOM    388 2HA  GLY A  25      13.518  33.792  10.950  1.00  0.72           H  
ATOM    389  N   SER A  26      14.224  30.944  10.094  1.00  0.73           N  
ATOM    390  CA  SER A  26      13.848  29.687   9.476  1.00  0.73           C  
ATOM    391  C   SER A  26      13.813  28.541  10.476  1.00  0.73           C  
ATOM    392  O   SER A  26      13.246  27.481  10.193  1.00  0.73           O  
ATOM    393  CB  SER A  26      14.866  29.335   8.412  1.00  0.73           C  
ATOM    394  OG  SER A  26      16.092  28.982   8.983  1.00  0.73           O  
ATOM    395  H   SER A  26      15.154  31.295   9.875  1.00  0.73           H  
ATOM    396  HA  SER A  26      12.862  29.803   9.024  1.00  0.73           H  
ATOM    397 1HB  SER A  26      14.505  28.526   7.814  1.00  0.73           H  
ATOM    398 2HB  SER A  26      15.021  30.189   7.764  1.00  0.73           H  
ATOM    399  HG  SER A  26      16.464  29.808   9.343  1.00  0.73           H  
ATOM    400  N   THR A  27      14.377  28.757  11.667  1.00  0.74           N  
ATOM    401  CA  THR A  27      14.488  27.697  12.652  1.00  0.74           C  
ATOM    402  C   THR A  27      13.176  27.002  12.983  1.00  0.74           C  
ATOM    403  O   THR A  27      13.112  25.780  12.993  1.00  0.74           O  
ATOM    404  CB  THR A  27      15.050  28.245  13.974  1.00  0.74           C  
ATOM    405  OG1 THR A  27      16.347  28.818  13.760  1.00  0.74           O  
ATOM    406  CG2 THR A  27      15.149  27.126  14.998  1.00  0.74           C  
ATOM    407  H   THR A  27      14.798  29.666  11.876  1.00  0.74           H  
ATOM    408  HA  THR A  27      15.164  26.950  12.256  1.00  0.74           H  
ATOM    409  HB  THR A  27      14.385  29.021  14.354  1.00  0.74           H  
ATOM    410  HG1 THR A  27      16.245  29.692  13.308  1.00  0.74           H  
ATOM    411 1HG2 THR A  27      15.539  27.524  15.932  1.00  0.74           H  
ATOM    412 2HG2 THR A  27      14.159  26.699  15.169  1.00  0.74           H  
ATOM    413 3HG2 THR A  27      15.813  26.355  14.632  1.00  0.74           H  
ATOM    414  N   LYS A  28      12.113  27.748  13.242  1.00  0.74           N  
ATOM    415  CA  LYS A  28      10.867  27.094  13.641  1.00  0.74           C  
ATOM    416  C   LYS A  28      10.291  26.184  12.550  1.00  0.74           C  
ATOM    417  O   LYS A  28       9.733  25.115  12.828  1.00  0.74           O  
ATOM    418  CB  LYS A  28       9.834  28.151  14.033  1.00  0.74           C  
ATOM    419  CG  LYS A  28      10.149  28.877  15.337  1.00  0.74           C  
ATOM    420  CD  LYS A  28       9.092  29.929  15.658  1.00  0.74           C  
ATOM    421  CE  LYS A  28       9.405  30.658  16.960  1.00  0.74           C  
ATOM    422  NZ  LYS A  28       8.397  31.711  17.263  1.00  0.74           N  
ATOM    423  H   LYS A  28      12.179  28.756  13.192  1.00  0.74           H  
ATOM    424  HA  LYS A  28      11.075  26.472  14.512  1.00  0.74           H  
ATOM    425 1HB  LYS A  28       9.761  28.897  13.240  1.00  0.74           H  
ATOM    426 2HB  LYS A  28       8.855  27.682  14.133  1.00  0.74           H  
ATOM    427 1HG  LYS A  28      10.197  28.156  16.154  1.00  0.74           H  
ATOM    428 2HG  LYS A  28      11.121  29.365  15.249  1.00  0.74           H  
ATOM    429 1HD  LYS A  28       9.048  30.657  14.846  1.00  0.74           H  
ATOM    430 2HD  LYS A  28       8.116  29.451  15.747  1.00  0.74           H  
ATOM    431 1HE  LYS A  28       9.420  29.938  17.777  1.00  0.74           H  
ATOM    432 2HE  LYS A  28      10.388  31.123  16.881  1.00  0.74           H  
ATOM    433 1HZ  LYS A  28       8.638  32.171  18.129  1.00  0.74           H  
ATOM    434 2HZ  LYS A  28       8.384  32.390  16.514  1.00  0.74           H  
ATOM    435 3HZ  LYS A  28       7.483  31.289  17.349  1.00  0.74           H  
ATOM    436  N   ARG A  29      10.452  26.600  11.299  1.00  0.74           N  
ATOM    437  CA  ARG A  29       9.894  25.893  10.158  1.00  0.74           C  
ATOM    438  C   ARG A  29      10.718  24.669   9.806  1.00  0.74           C  
ATOM    439  O   ARG A  29      10.180  23.599   9.466  1.00  0.74           O  
ATOM    440  CB  ARG A  29       9.841  26.870   9.010  1.00  0.74           C  
ATOM    441  CG  ARG A  29       8.843  27.967   9.280  1.00  0.74           C  
ATOM    442  CD  ARG A  29       8.826  29.028   8.275  1.00  0.74           C  
ATOM    443  NE  ARG A  29       7.877  30.071   8.665  1.00  0.74           N  
ATOM    444  CZ  ARG A  29       8.186  31.127   9.454  1.00  0.74           C  
ATOM    445  NH1 ARG A  29       9.413  31.270   9.904  1.00  0.74           N  
ATOM    446  NH2 ARG A  29       7.256  32.016   9.768  1.00  0.74           N  
ATOM    447  H   ARG A  29      10.967  27.457  11.135  1.00  0.74           H  
ATOM    448  HA  ARG A  29       8.882  25.576  10.407  1.00  0.74           H  
ATOM    449 1HB  ARG A  29      10.822  27.334   8.882  1.00  0.74           H  
ATOM    450 2HB  ARG A  29       9.593  26.375   8.095  1.00  0.74           H  
ATOM    451 1HG  ARG A  29       7.844  27.534   9.327  1.00  0.74           H  
ATOM    452 2HG  ARG A  29       9.079  28.427  10.241  1.00  0.74           H  
ATOM    453 1HD  ARG A  29       9.819  29.481   8.182  1.00  0.74           H  
ATOM    454 2HD  ARG A  29       8.519  28.623   7.311  1.00  0.74           H  
ATOM    455  HE  ARG A  29       6.928  29.993   8.331  1.00  0.74           H  
ATOM    456 1HH1 ARG A  29      10.122  30.590   9.651  1.00  0.74           H  
ATOM    457 2HH1 ARG A  29       9.657  32.054  10.491  1.00  0.74           H  
ATOM    458 1HH2 ARG A  29       6.314  31.906   9.419  1.00  0.74           H  
ATOM    459 2HH2 ARG A  29       7.491  32.802  10.355  1.00  0.74           H  
ATOM    460  N   LEU A  30      12.028  24.802   9.942  1.00  0.75           N  
ATOM    461  CA  LEU A  30      12.901  23.701   9.623  1.00  0.75           C  
ATOM    462  C   LEU A  30      12.927  22.691  10.750  1.00  0.75           C  
ATOM    463  O   LEU A  30      12.945  21.487  10.495  1.00  0.75           O  
ATOM    464  CB  LEU A  30      14.269  24.233   9.305  1.00  0.75           C  
ATOM    465  CG  LEU A  30      14.293  25.065   8.069  1.00  0.75           C  
ATOM    466  CD1 LEU A  30      15.598  25.653   7.894  1.00  0.75           C  
ATOM    467  CD2 LEU A  30      13.965  24.208   6.897  1.00  0.75           C  
ATOM    468  H   LEU A  30      12.429  25.698  10.227  1.00  0.75           H  
ATOM    469  HA  LEU A  30      12.518  23.208   8.732  1.00  0.75           H  
ATOM    470 1HB  LEU A  30      14.622  24.843  10.141  1.00  0.75           H  
ATOM    471 2HB  LEU A  30      14.932  23.405   9.157  1.00  0.75           H  
ATOM    472  HG  LEU A  30      13.563  25.863   8.166  1.00  0.75           H  
ATOM    473 1HD1 LEU A  30      15.582  26.247   7.004  1.00  0.75           H  
ATOM    474 2HD1 LEU A  30      15.839  26.282   8.756  1.00  0.75           H  
ATOM    475 3HD1 LEU A  30      16.333  24.870   7.794  1.00  0.75           H  
ATOM    476 1HD2 LEU A  30      13.968  24.810   5.992  1.00  0.75           H  
ATOM    477 2HD2 LEU A  30      14.710  23.419   6.821  1.00  0.75           H  
ATOM    478 3HD2 LEU A  30      12.987  23.770   7.040  1.00  0.75           H  
ATOM    479  N   VAL A  31      12.864  23.154  11.996  1.00  0.76           N  
ATOM    480  CA  VAL A  31      12.818  22.229  13.111  1.00  0.76           C  
ATOM    481  C   VAL A  31      11.504  21.467  13.073  1.00  0.76           C  
ATOM    482  O   VAL A  31      11.497  20.259  13.282  1.00  0.76           O  
ATOM    483  CB  VAL A  31      13.037  22.920  14.460  1.00  0.76           C  
ATOM    484  CG1 VAL A  31      12.772  21.924  15.582  1.00  0.76           C  
ATOM    485  CG2 VAL A  31      14.499  23.401  14.525  1.00  0.76           C  
ATOM    486  H   VAL A  31      12.863  24.154  12.188  1.00  0.76           H  
ATOM    487  HA  VAL A  31      13.632  21.516  12.992  1.00  0.76           H  
ATOM    488  HB  VAL A  31      12.349  23.763  14.563  1.00  0.76           H  
ATOM    489 1HG1 VAL A  31      12.935  22.408  16.544  1.00  0.76           H  
ATOM    490 2HG1 VAL A  31      11.740  21.576  15.520  1.00  0.76           H  
ATOM    491 3HG1 VAL A  31      13.449  21.078  15.481  1.00  0.76           H  
ATOM    492 1HG2 VAL A  31      14.678  23.892  15.480  1.00  0.76           H  
ATOM    493 2HG2 VAL A  31      15.165  22.545  14.425  1.00  0.76           H  
ATOM    494 3HG2 VAL A  31      14.692  24.099  13.719  1.00  0.76           H  
ATOM    495  N   SER A  32      10.384  22.144  12.787  1.00  0.77           N  
ATOM    496  CA  SER A  32       9.126  21.417  12.705  1.00  0.77           C  
ATOM    497  C   SER A  32       9.216  20.340  11.614  1.00  0.77           C  
ATOM    498  O   SER A  32       8.805  19.194  11.833  1.00  0.77           O  
ATOM    499  CB  SER A  32       7.988  22.374  12.394  1.00  0.77           C  
ATOM    500  OG  SER A  32       7.799  23.288  13.443  1.00  0.77           O  
ATOM    501  H   SER A  32      10.382  23.156  12.645  1.00  0.77           H  
ATOM    502  HA  SER A  32       8.937  20.932  13.663  1.00  0.77           H  
ATOM    503 1HB  SER A  32       8.211  22.917  11.473  1.00  0.77           H  
ATOM    504 2HB  SER A  32       7.074  21.808  12.229  1.00  0.77           H  
ATOM    505  HG  SER A  32       8.561  23.911  13.387  1.00  0.77           H  
ATOM    506  N   SER A  33       9.822  20.682  10.461  1.00  0.79           N  
ATOM    507  CA  SER A  33       9.974  19.719   9.374  1.00  0.79           C  
ATOM    508  C   SER A  33      10.827  18.545   9.849  1.00  0.79           C  
ATOM    509  O   SER A  33      10.519  17.374   9.597  1.00  0.79           O  
ATOM    510  CB  SER A  33      10.660  20.382   8.199  1.00  0.79           C  
ATOM    511  OG  SER A  33       9.884  21.415   7.686  1.00  0.79           O  
ATOM    512  H   SER A  33      10.137  21.643  10.311  1.00  0.79           H  
ATOM    513  HA  SER A  33       8.987  19.355   9.086  1.00  0.79           H  
ATOM    514 1HB  SER A  33      11.624  20.768   8.502  1.00  0.79           H  
ATOM    515 2HB  SER A  33      10.841  19.640   7.422  1.00  0.79           H  
ATOM    516  HG  SER A  33       9.949  22.157   8.338  1.00  0.79           H  
ATOM    517  N   LEU A  34      11.880  18.869  10.587  1.00  0.81           N  
ATOM    518  CA  LEU A  34      12.784  17.883  11.127  1.00  0.81           C  
ATOM    519  C   LEU A  34      12.050  16.946  12.063  1.00  0.81           C  
ATOM    520  O   LEU A  34      12.296  15.746  12.043  1.00  0.81           O  
ATOM    521  CB  LEU A  34      13.933  18.565  11.849  1.00  0.81           C  
ATOM    522  CG  LEU A  34      14.964  17.687  12.429  1.00  0.81           C  
ATOM    523  CD1 LEU A  34      15.610  16.853  11.318  1.00  0.81           C  
ATOM    524  CD2 LEU A  34      15.940  18.579  13.134  1.00  0.81           C  
ATOM    525  H   LEU A  34      12.088  19.852  10.749  1.00  0.81           H  
ATOM    526  HA  LEU A  34      13.194  17.305  10.306  1.00  0.81           H  
ATOM    527 1HB  LEU A  34      14.416  19.258  11.161  1.00  0.81           H  
ATOM    528 2HB  LEU A  34      13.528  19.133  12.666  1.00  0.81           H  
ATOM    529  HG  LEU A  34      14.521  17.006  13.137  1.00  0.81           H  
ATOM    530 1HD1 LEU A  34      16.372  16.207  11.721  1.00  0.81           H  
ATOM    531 2HD1 LEU A  34      14.848  16.243  10.834  1.00  0.81           H  
ATOM    532 3HD1 LEU A  34      16.050  17.514  10.595  1.00  0.81           H  
ATOM    533 1HD2 LEU A  34      16.703  18.002  13.592  1.00  0.81           H  
ATOM    534 2HD2 LEU A  34      16.378  19.265  12.412  1.00  0.81           H  
ATOM    535 3HD2 LEU A  34      15.414  19.148  13.902  1.00  0.81           H  
ATOM    536  N   MET A  35      11.163  17.466  12.915  1.00  0.84           N  
ATOM    537  CA  MET A  35      10.476  16.575  13.840  1.00  0.84           C  
ATOM    538  C   MET A  35       9.614  15.566  13.076  1.00  0.84           C  
ATOM    539  O   MET A  35       9.558  14.388  13.449  1.00  0.84           O  
ATOM    540  CB  MET A  35       9.641  17.367  14.845  1.00  0.84           C  
ATOM    541  CG  MET A  35      10.472  18.235  15.789  1.00  0.84           C  
ATOM    542  SD  MET A  35      11.656  17.299  16.748  1.00  0.84           S  
ATOM    543  CE  MET A  35      13.098  17.558  15.725  1.00  0.84           C  
ATOM    544  H   MET A  35      10.998  18.473  12.928  1.00  0.84           H  
ATOM    545  HA  MET A  35      11.226  16.017  14.395  1.00  0.84           H  
ATOM    546 1HB  MET A  35       8.964  18.029  14.298  1.00  0.84           H  
ATOM    547 2HB  MET A  35       9.032  16.688  15.436  1.00  0.84           H  
ATOM    548 1HG  MET A  35      11.012  18.967  15.219  1.00  0.84           H  
ATOM    549 2HG  MET A  35       9.812  18.763  16.474  1.00  0.84           H  
ATOM    550 1HE  MET A  35      13.956  17.052  16.161  1.00  0.84           H  
ATOM    551 2HE  MET A  35      12.902  17.155  14.747  1.00  0.84           H  
ATOM    552 3HE  MET A  35      13.304  18.623  15.643  1.00  0.84           H  
ATOM    553  N   ASP A  36       8.993  15.991  11.963  1.00  0.86           N  
ATOM    554  CA  ASP A  36       8.225  15.036  11.157  1.00  0.86           C  
ATOM    555  C   ASP A  36       9.141  13.931  10.613  1.00  0.86           C  
ATOM    556  O   ASP A  36       8.741  12.766  10.516  1.00  0.86           O  
ATOM    557  CB  ASP A  36       7.458  15.726  10.025  1.00  0.86           C  
ATOM    558  CG  ASP A  36       6.191  16.476  10.492  1.00  0.86           C  
ATOM    559  OD1 ASP A  36       5.757  16.252  11.602  1.00  0.86           O  
ATOM    560  OD2 ASP A  36       5.656  17.238   9.718  1.00  0.86           O  
ATOM    561  H   ASP A  36       9.047  16.980  11.700  1.00  0.86           H  
ATOM    562  HA  ASP A  36       7.489  14.566  11.807  1.00  0.86           H  
ATOM    563 1HB  ASP A  36       8.119  16.455   9.564  1.00  0.86           H  
ATOM    564 2HB  ASP A  36       7.188  14.998   9.263  1.00  0.86           H  
ATOM    565  N   ILE A  37      10.375  14.299  10.268  1.00  0.90           N  
ATOM    566  CA  ILE A  37      11.371  13.344   9.788  1.00  0.90           C  
ATOM    567  C   ILE A  37      11.862  12.403  10.881  1.00  0.90           C  
ATOM    568  O   ILE A  37      11.930  11.193  10.686  1.00  0.90           O  
ATOM    569  CB  ILE A  37      12.559  14.080   9.176  1.00  0.90           C  
ATOM    570  CG1 ILE A  37      12.098  14.741   7.963  1.00  0.90           C  
ATOM    571  CG2 ILE A  37      13.703  13.135   8.894  1.00  0.90           C  
ATOM    572  CD1 ILE A  37      13.031  15.694   7.434  1.00  0.90           C  
ATOM    573  H   ILE A  37      10.622  15.291  10.330  1.00  0.90           H  
ATOM    574  HA  ILE A  37      10.911  12.740   9.009  1.00  0.90           H  
ATOM    575  HB  ILE A  37      12.899  14.848   9.851  1.00  0.90           H  
ATOM    576 1HG1 ILE A  37      11.933  13.989   7.247  1.00  0.90           H  
ATOM    577 2HG1 ILE A  37      11.153  15.251   8.163  1.00  0.90           H  
ATOM    578 1HG2 ILE A  37      14.531  13.685   8.450  1.00  0.90           H  
ATOM    579 2HG2 ILE A  37      14.034  12.671   9.822  1.00  0.90           H  
ATOM    580 3HG2 ILE A  37      13.363  12.367   8.207  1.00  0.90           H  
ATOM    581 1HD1 ILE A  37      12.626  16.131   6.531  1.00  0.90           H  
ATOM    582 2HD1 ILE A  37      13.172  16.454   8.181  1.00  0.90           H  
ATOM    583 3HD1 ILE A  37      13.981  15.217   7.215  1.00  0.90           H  
ATOM    584  N   LYS A  38      12.179  12.958  12.047  1.00  0.94           N  
ATOM    585  CA  LYS A  38      12.688  12.188  13.179  1.00  0.94           C  
ATOM    586  C   LYS A  38      11.662  11.158  13.645  1.00  0.94           C  
ATOM    587  O   LYS A  38      12.014  10.070  14.102  1.00  0.94           O  
ATOM    588  CB  LYS A  38      13.076  13.124  14.324  1.00  0.94           C  
ATOM    589  CG  LYS A  38      14.281  14.043  14.013  1.00  0.94           C  
ATOM    590  CD  LYS A  38      15.567  13.275  13.851  1.00  0.94           C  
ATOM    591  CE  LYS A  38      16.082  12.773  15.188  1.00  0.94           C  
ATOM    592  NZ  LYS A  38      17.400  12.132  15.050  1.00  0.94           N  
ATOM    593  H   LYS A  38      12.086  13.964  12.139  1.00  0.94           H  
ATOM    594  HA  LYS A  38      13.579  11.651  12.856  1.00  0.94           H  
ATOM    595 1HB  LYS A  38      12.225  13.764  14.565  1.00  0.94           H  
ATOM    596 2HB  LYS A  38      13.309  12.541  15.212  1.00  0.94           H  
ATOM    597 1HG  LYS A  38      14.100  14.557  13.082  1.00  0.94           H  
ATOM    598 2HG  LYS A  38      14.395  14.784  14.799  1.00  0.94           H  
ATOM    599 1HD  LYS A  38      15.401  12.426  13.187  1.00  0.94           H  
ATOM    600 2HD  LYS A  38      16.324  13.921  13.400  1.00  0.94           H  
ATOM    601 1HE  LYS A  38      16.171  13.615  15.872  1.00  0.94           H  
ATOM    602 2HE  LYS A  38      15.379  12.052  15.601  1.00  0.94           H  
ATOM    603 1HZ  LYS A  38      17.732  11.817  15.945  1.00  0.94           H  
ATOM    604 2HZ  LYS A  38      17.341  11.349  14.420  1.00  0.94           H  
ATOM    605 3HZ  LYS A  38      18.055  12.824  14.664  1.00  0.94           H  
ATOM    606  N   ALA A  39      10.383  11.484  13.472  1.00  0.99           N  
ATOM    607  CA  ALA A  39       9.273  10.617  13.838  1.00  0.99           C  
ATOM    608  C   ALA A  39       9.056   9.487  12.823  1.00  0.99           C  
ATOM    609  O   ALA A  39       8.218   8.608  13.037  1.00  0.99           O  
ATOM    610  CB  ALA A  39       8.002  11.440  13.933  1.00  0.99           C  
ATOM    611  H   ALA A  39      10.160  12.417  13.123  1.00  0.99           H  
ATOM    612  HA  ALA A  39       9.497  10.170  14.805  1.00  0.99           H  
ATOM    613 1HB  ALA A  39       7.173  10.802  14.230  1.00  0.99           H  
ATOM    614 2HB  ALA A  39       8.138  12.233  14.668  1.00  0.99           H  
ATOM    615 3HB  ALA A  39       7.793  11.884  12.957  1.00  0.99           H  
ATOM    616  N   ARG A  40       9.795   9.515  11.713  1.00  1.02           N  
ATOM    617  CA  ARG A  40       9.677   8.545  10.637  1.00  1.02           C  
ATOM    618  C   ARG A  40      11.028   7.921  10.231  1.00  1.02           C  
ATOM    619  O   ARG A  40      11.491   8.112   9.101  1.00  1.02           O  
ATOM    620  CB  ARG A  40       9.051   9.233   9.434  1.00  1.02           C  
ATOM    621  CG  ARG A  40       7.605   9.646   9.592  1.00  1.02           C  
ATOM    622  CD  ARG A  40       7.197  10.545   8.509  1.00  1.02           C  
ATOM    623  NE  ARG A  40       5.791  10.824   8.523  1.00  1.02           N  
ATOM    624  CZ  ARG A  40       5.169  11.669   9.355  1.00  1.02           C  
ATOM    625  NH1 ARG A  40       5.823  12.324  10.293  1.00  1.02           N  
ATOM    626  NH2 ARG A  40       3.872  11.821   9.206  1.00  1.02           N  
ATOM    627  H   ARG A  40      10.490  10.247  11.586  1.00  1.02           H  
ATOM    628  HA  ARG A  40       9.000   7.756  10.951  1.00  1.02           H  
ATOM    629 1HB  ARG A  40       9.620  10.138   9.203  1.00  1.02           H  
ATOM    630 2HB  ARG A  40       9.111   8.598   8.591  1.00  1.02           H  
ATOM    631 1HG  ARG A  40       6.967   8.762   9.568  1.00  1.02           H  
ATOM    632 2HG  ARG A  40       7.467  10.175  10.531  1.00  1.02           H  
ATOM    633 1HD  ARG A  40       7.711  11.473   8.645  1.00  1.02           H  
ATOM    634 2HD  ARG A  40       7.455  10.122   7.549  1.00  1.02           H  
ATOM    635  HE  ARG A  40       5.199  10.395   7.800  1.00  1.02           H  
ATOM    636 1HH1 ARG A  40       6.842  12.208  10.398  1.00  1.02           H  
ATOM    637 2HH1 ARG A  40       5.327  12.955  10.907  1.00  1.02           H  
ATOM    638 1HH2 ARG A  40       3.419  11.281   8.451  1.00  1.02           H  
ATOM    639 2HH2 ARG A  40       3.350  12.442   9.798  1.00  1.02           H  
ATOM    640  N   PRO A  41      11.697   7.172  11.119  1.00  1.03           N  
ATOM    641  CA  PRO A  41      12.969   6.554  10.844  1.00  1.03           C  
ATOM    642  C   PRO A  41      12.723   5.489   9.803  1.00  1.03           C  
ATOM    643  O   PRO A  41      11.653   4.885   9.777  1.00  1.03           O  
ATOM    644  CB  PRO A  41      13.377   5.978  12.199  1.00  1.03           C  
ATOM    645  CG  PRO A  41      12.064   5.772  12.937  1.00  1.03           C  
ATOM    646  CD  PRO A  41      11.168   6.901  12.464  1.00  1.03           C  
ATOM    647  HA  PRO A  41      13.679   7.314  10.487  1.00  1.03           H  
ATOM    648 1HB  PRO A  41      13.938   5.042  12.054  1.00  1.03           H  
ATOM    649 2HB  PRO A  41      14.049   6.679  12.717  1.00  1.03           H  
ATOM    650 1HG  PRO A  41      11.650   4.780  12.703  1.00  1.03           H  
ATOM    651 2HG  PRO A  41      12.232   5.798  14.024  1.00  1.03           H  
ATOM    652 1HD  PRO A  41      10.128   6.563  12.439  1.00  1.03           H  
ATOM    653 2HD  PRO A  41      11.315   7.769  13.119  1.00  1.03           H  
ATOM    654  N   GLY A  42      13.711   5.227   8.964  1.00  1.00           N  
ATOM    655  CA  GLY A  42      13.544   4.217   7.924  1.00  1.00           C  
ATOM    656  C   GLY A  42      12.956   4.821   6.644  1.00  1.00           C  
ATOM    657  O   GLY A  42      12.736   4.108   5.661  1.00  1.00           O  
ATOM    658  H   GLY A  42      14.580   5.737   9.030  1.00  1.00           H  
ATOM    659 1HA  GLY A  42      14.510   3.761   7.701  1.00  1.00           H  
ATOM    660 2HA  GLY A  42      12.892   3.424   8.287  1.00  1.00           H  
ATOM    661  N   TRP A  43      12.661   6.127   6.672  1.00  0.94           N  
ATOM    662  CA  TRP A  43      12.160   6.850   5.507  1.00  0.94           C  
ATOM    663  C   TRP A  43      13.314   7.591   4.803  1.00  0.94           C  
ATOM    664  O   TRP A  43      14.390   7.799   5.379  1.00  0.94           O  
ATOM    665  CB  TRP A  43      11.048   7.804   5.911  1.00  0.94           C  
ATOM    666  CG  TRP A  43       9.786   7.074   6.429  1.00  0.94           C  
ATOM    667  CD1 TRP A  43       9.747   6.048   7.322  1.00  0.94           C  
ATOM    668  CD2 TRP A  43       8.412   7.372   6.130  1.00  0.94           C  
ATOM    669  NE1 TRP A  43       8.452   5.685   7.576  1.00  0.94           N  
ATOM    670  CE2 TRP A  43       7.626   6.487   6.863  1.00  0.94           C  
ATOM    671  CE3 TRP A  43       7.811   8.291   5.347  1.00  0.94           C  
ATOM    672  CZ2 TRP A  43       6.245   6.518   6.805  1.00  0.94           C  
ATOM    673  CZ3 TRP A  43       6.429   8.344   5.276  1.00  0.94           C  
ATOM    674  CH2 TRP A  43       5.666   7.479   5.985  1.00  0.94           C  
ATOM    675  H   TRP A  43      12.761   6.653   7.542  1.00  0.94           H  
ATOM    676  HA  TRP A  43      11.748   6.141   4.801  1.00  0.94           H  
ATOM    677 1HB  TRP A  43      11.405   8.486   6.677  1.00  0.94           H  
ATOM    678 2HB  TRP A  43      10.762   8.410   5.046  1.00  0.94           H  
ATOM    679  HD1 TRP A  43      10.602   5.590   7.770  1.00  0.94           H  
ATOM    680  HE1 TRP A  43       8.162   4.949   8.204  1.00  0.94           H  
ATOM    681  HE3 TRP A  43       8.419   8.957   4.810  1.00  0.94           H  
ATOM    682  HZ2 TRP A  43       5.621   5.831   7.378  1.00  0.94           H  
ATOM    683  HZ3 TRP A  43       5.963   9.098   4.642  1.00  0.94           H  
ATOM    684  HH2 TRP A  43       4.578   7.551   5.910  1.00  0.94           H  
ATOM    685  N   LEU A  44      13.109   7.906   3.532  1.00  0.85           N  
ATOM    686  CA  LEU A  44      14.038   8.685   2.724  1.00  0.85           C  
ATOM    687  C   LEU A  44      13.429  10.067   2.543  1.00  0.85           C  
ATOM    688  O   LEU A  44      12.228  10.201   2.286  1.00  0.85           O  
ATOM    689  CB  LEU A  44      14.307   8.010   1.370  1.00  0.85           C  
ATOM    690  CG  LEU A  44      15.387   8.653   0.470  1.00  0.85           C  
ATOM    691  CD1 LEU A  44      16.021   7.567  -0.382  1.00  0.85           C  
ATOM    692  CD2 LEU A  44      14.773   9.716  -0.414  1.00  0.85           C  
ATOM    693  H   LEU A  44      12.235   7.634   3.112  1.00  0.85           H  
ATOM    694  HA  LEU A  44      14.981   8.785   3.258  1.00  0.85           H  
ATOM    695 1HB  LEU A  44      14.603   6.990   1.546  1.00  0.85           H  
ATOM    696 2HB  LEU A  44      13.390   7.995   0.810  1.00  0.85           H  
ATOM    697  HG  LEU A  44      16.160   9.098   1.089  1.00  0.85           H  
ATOM    698 1HD1 LEU A  44      16.797   8.006  -1.011  1.00  0.85           H  
ATOM    699 2HD1 LEU A  44      16.465   6.813   0.263  1.00  0.85           H  
ATOM    700 3HD1 LEU A  44      15.261   7.104  -1.009  1.00  0.85           H  
ATOM    701 1HD2 LEU A  44      15.548  10.155  -1.038  1.00  0.85           H  
ATOM    702 2HD2 LEU A  44      14.007   9.267  -1.043  1.00  0.85           H  
ATOM    703 3HD2 LEU A  44      14.329  10.483   0.188  1.00  0.85           H  
ATOM    704  N   ILE A  45      14.229  11.096   2.743  1.00  0.76           N  
ATOM    705  CA  ILE A  45      13.719  12.445   2.656  1.00  0.76           C  
ATOM    706  C   ILE A  45      14.162  13.118   1.371  1.00  0.76           C  
ATOM    707  O   ILE A  45      15.362  13.266   1.132  1.00  0.76           O  
ATOM    708  CB  ILE A  45      14.270  13.254   3.816  1.00  0.76           C  
ATOM    709  CG1 ILE A  45      13.894  12.624   5.110  1.00  0.76           C  
ATOM    710  CG2 ILE A  45      13.787  14.657   3.734  1.00  0.76           C  
ATOM    711  CD1 ILE A  45      14.966  11.709   5.634  1.00  0.76           C  
ATOM    712  H   ILE A  45      15.208  10.930   2.945  1.00  0.76           H  
ATOM    713  HA  ILE A  45      12.632  12.427   2.688  1.00  0.76           H  
ATOM    714  HB  ILE A  45      15.333  13.219   3.772  1.00  0.76           H  
ATOM    715 1HG1 ILE A  45      13.706  13.386   5.829  1.00  0.76           H  
ATOM    716 2HG1 ILE A  45      13.004  12.031   4.973  1.00  0.76           H  
ATOM    717 1HG2 ILE A  45      14.180  15.242   4.553  1.00  0.76           H  
ATOM    718 2HG2 ILE A  45      14.101  15.096   2.792  1.00  0.76           H  
ATOM    719 3HG2 ILE A  45      12.717  14.642   3.783  1.00  0.76           H  
ATOM    720 1HD1 ILE A  45      14.651  11.264   6.572  1.00  0.76           H  
ATOM    721 2HD1 ILE A  45      15.153  10.919   4.915  1.00  0.76           H  
ATOM    722 3HD1 ILE A  45      15.880  12.276   5.788  1.00  0.76           H  
ATOM    723  N   VAL A  46      13.202  13.564   0.575  1.00  0.68           N  
ATOM    724  CA  VAL A  46      13.530  14.217  -0.673  1.00  0.68           C  
ATOM    725  C   VAL A  46      13.238  15.694  -0.531  1.00  0.68           C  
ATOM    726  O   VAL A  46      12.110  16.073  -0.216  1.00  0.68           O  
ATOM    727  CB  VAL A  46      12.690  13.670  -1.834  1.00  0.68           C  
ATOM    728  CG1 VAL A  46      13.093  14.398  -3.123  1.00  0.68           C  
ATOM    729  CG2 VAL A  46      12.844  12.166  -1.928  1.00  0.68           C  
ATOM    730  H   VAL A  46      12.229  13.414   0.831  1.00  0.68           H  
ATOM    731  HA  VAL A  46      14.582  14.070  -0.891  1.00  0.68           H  
ATOM    732  HB  VAL A  46      11.649  13.898  -1.652  1.00  0.68           H  
ATOM    733 1HG1 VAL A  46      12.486  14.040  -3.952  1.00  0.68           H  
ATOM    734 2HG1 VAL A  46      12.940  15.473  -3.002  1.00  0.68           H  
ATOM    735 3HG1 VAL A  46      14.147  14.206  -3.332  1.00  0.68           H  
ATOM    736 1HG2 VAL A  46      12.230  11.788  -2.742  1.00  0.68           H  
ATOM    737 2HG2 VAL A  46      13.872  11.916  -2.110  1.00  0.68           H  
ATOM    738 3HG2 VAL A  46      12.516  11.713  -0.988  1.00  0.68           H  
ATOM    739  N   VAL A  47      14.241  16.530  -0.743  1.00  0.61           N  
ATOM    740  CA  VAL A  47      14.036  17.955  -0.586  1.00  0.61           C  
ATOM    741  C   VAL A  47      14.053  18.599  -1.971  1.00  0.61           C  
ATOM    742  O   VAL A  47      15.059  18.536  -2.687  1.00  0.61           O  
ATOM    743  CB  VAL A  47      15.127  18.550   0.302  1.00  0.61           C  
ATOM    744  CG1 VAL A  47      14.882  20.015   0.482  1.00  0.61           C  
ATOM    745  CG2 VAL A  47      15.184  17.816   1.645  1.00  0.61           C  
ATOM    746  H   VAL A  47      15.151  16.157  -1.003  1.00  0.61           H  
ATOM    747  HA  VAL A  47      13.068  18.136  -0.122  1.00  0.61           H  
ATOM    748  HB  VAL A  47      16.078  18.450  -0.201  1.00  0.61           H  
ATOM    749 1HG1 VAL A  47      15.673  20.430   1.086  1.00  0.61           H  
ATOM    750 2HG1 VAL A  47      14.859  20.501  -0.478  1.00  0.61           H  
ATOM    751 3HG1 VAL A  47      13.931  20.165   0.976  1.00  0.61           H  
ATOM    752 1HG2 VAL A  47      15.975  18.244   2.259  1.00  0.61           H  
ATOM    753 2HG2 VAL A  47      14.232  17.925   2.150  1.00  0.61           H  
ATOM    754 3HG2 VAL A  47      15.392  16.758   1.474  1.00  0.61           H  
ATOM    755  N   ALA A  48      12.915  19.172  -2.346  1.00  0.57           N  
ATOM    756  CA  ALA A  48      12.697  19.753  -3.659  1.00  0.57           C  
ATOM    757  C   ALA A  48      12.560  21.269  -3.620  1.00  0.57           C  
ATOM    758  O   ALA A  48      11.733  21.815  -2.886  1.00  0.57           O  
ATOM    759  CB  ALA A  48      11.448  19.152  -4.259  1.00  0.57           C  
ATOM    760  H   ALA A  48      12.148  19.186  -1.684  1.00  0.57           H  
ATOM    761  HA  ALA A  48      13.544  19.506  -4.278  1.00  0.57           H  
ATOM    762 1HB  ALA A  48      11.287  19.566  -5.233  1.00  0.57           H  
ATOM    763 2HB  ALA A  48      11.557  18.069  -4.325  1.00  0.57           H  
ATOM    764 3HB  ALA A  48      10.606  19.389  -3.630  1.00  0.57           H  
ATOM    765  N   GLY A  49      13.366  21.964  -4.412  1.00  0.54           N  
ATOM    766  CA  GLY A  49      13.260  23.423  -4.424  1.00  0.54           C  
ATOM    767  C   GLY A  49      12.453  23.922  -5.612  1.00  0.54           C  
ATOM    768  O   GLY A  49      12.620  23.427  -6.731  1.00  0.54           O  
ATOM    769  H   GLY A  49      14.031  21.464  -5.009  1.00  0.54           H  
ATOM    770 1HA  GLY A  49      12.794  23.767  -3.500  1.00  0.54           H  
ATOM    771 2HA  GLY A  49      14.252  23.858  -4.449  1.00  0.54           H  
ATOM    772  N   HIS A  50      11.683  24.993  -5.411  1.00  0.53           N  
ATOM    773  CA  HIS A  50      10.886  25.576  -6.494  1.00  0.53           C  
ATOM    774  C   HIS A  50      10.979  27.117  -6.473  1.00  0.53           C  
ATOM    775  O   HIS A  50      11.184  27.711  -5.410  1.00  0.53           O  
ATOM    776  CB  HIS A  50       9.434  25.132  -6.295  1.00  0.53           C  
ATOM    777  CG  HIS A  50       9.296  23.618  -6.189  1.00  0.53           C  
ATOM    778  ND1 HIS A  50       9.126  22.804  -7.273  1.00  0.53           N  
ATOM    779  CD2 HIS A  50       9.355  22.792  -5.105  1.00  0.53           C  
ATOM    780  CE1 HIS A  50       9.083  21.539  -6.873  1.00  0.53           C  
ATOM    781  NE2 HIS A  50       9.217  21.510  -5.566  1.00  0.53           N  
ATOM    782  H   HIS A  50      11.554  25.361  -4.468  1.00  0.53           H  
ATOM    783  HA  HIS A  50      11.243  25.226  -7.463  1.00  0.53           H  
ATOM    784 1HB  HIS A  50       9.057  25.576  -5.392  1.00  0.53           H  
ATOM    785 2HB  HIS A  50       8.820  25.489  -7.122  1.00  0.53           H  
ATOM    786  HD2 HIS A  50       9.499  23.091  -4.062  1.00  0.53           H  
ATOM    787  HE1 HIS A  50       8.960  20.670  -7.518  1.00  0.53           H  
ATOM    788  HE2 HIS A  50       9.228  20.675  -4.990  1.00  0.53           H  
ATOM    789  N   THR A  51      10.853  27.761  -7.639  1.00  0.53           N  
ATOM    790  CA  THR A  51      10.840  29.226  -7.715  1.00  0.53           C  
ATOM    791  C   THR A  51       9.665  29.717  -8.554  1.00  0.53           C  
ATOM    792  O   THR A  51       8.922  28.934  -9.153  1.00  0.53           O  
ATOM    793  CB  THR A  51      12.097  29.818  -8.394  1.00  0.53           C  
ATOM    794  OG1 THR A  51      12.029  29.542  -9.788  1.00  0.53           O  
ATOM    795  CG2 THR A  51      13.362  29.209  -7.839  1.00  0.53           C  
ATOM    796  H   THR A  51      10.758  27.215  -8.489  1.00  0.53           H  
ATOM    797  HA  THR A  51      10.739  29.635  -6.713  1.00  0.53           H  
ATOM    798  HB  THR A  51      12.122  30.896  -8.245  1.00  0.53           H  
ATOM    799  HG1 THR A  51      11.376  30.190 -10.211  1.00  0.53           H  
ATOM    800 1HG2 THR A  51      14.230  29.631  -8.348  1.00  0.53           H  
ATOM    801 2HG2 THR A  51      13.435  29.404  -6.769  1.00  0.53           H  
ATOM    802 3HG2 THR A  51      13.318  28.156  -8.015  1.00  0.53           H  
ATOM    803  N   ASP A  52       9.510  31.033  -8.587  1.00  0.55           N  
ATOM    804  CA  ASP A  52       8.541  31.699  -9.442  1.00  0.55           C  
ATOM    805  C   ASP A  52       9.207  31.899 -10.800  1.00  0.55           C  
ATOM    806  O   ASP A  52      10.316  31.395 -11.017  1.00  0.55           O  
ATOM    807  CB  ASP A  52       8.110  33.039  -8.842  1.00  0.55           C  
ATOM    808  CG  ASP A  52       9.202  34.059  -8.843  1.00  0.55           C  
ATOM    809  OD1 ASP A  52      10.165  33.880  -9.566  1.00  0.55           O  
ATOM    810  OD2 ASP A  52       9.084  35.021  -8.105  1.00  0.55           O  
ATOM    811  H   ASP A  52      10.125  31.598  -8.023  1.00  0.55           H  
ATOM    812  HA  ASP A  52       7.663  31.063  -9.568  1.00  0.55           H  
ATOM    813 1HB  ASP A  52       7.264  33.430  -9.401  1.00  0.55           H  
ATOM    814 2HB  ASP A  52       7.765  32.884  -7.816  1.00  0.55           H  
ATOM    815  N   SER A  53       8.562  32.666 -11.684  1.00  0.56           N  
ATOM    816  CA  SER A  53       9.058  32.903 -13.041  1.00  0.56           C  
ATOM    817  C   SER A  53       9.491  34.352 -13.296  1.00  0.56           C  
ATOM    818  O   SER A  53       9.222  34.890 -14.372  1.00  0.56           O  
ATOM    819  CB  SER A  53       7.992  32.558 -14.067  1.00  0.56           C  
ATOM    820  OG  SER A  53       7.671  31.196 -14.050  1.00  0.56           O  
ATOM    821  H   SER A  53       7.681  33.074 -11.419  1.00  0.56           H  
ATOM    822  HA  SER A  53       9.922  32.255 -13.207  1.00  0.56           H  
ATOM    823 1HB  SER A  53       7.100  33.146 -13.863  1.00  0.56           H  
ATOM    824 2HB  SER A  53       8.345  32.832 -15.061  1.00  0.56           H  
ATOM    825  HG  SER A  53       8.369  30.756 -14.604  1.00  0.56           H  
ATOM    826  N   VAL A  54      10.181  34.996 -12.345  1.00  0.58           N  
ATOM    827  CA  VAL A  54      10.583  36.396 -12.586  1.00  0.58           C  
ATOM    828  C   VAL A  54      12.056  36.544 -12.989  1.00  0.58           C  
ATOM    829  O   VAL A  54      12.687  37.557 -12.684  1.00  0.58           O  
ATOM    830  CB  VAL A  54      10.373  37.284 -11.353  1.00  0.58           C  
ATOM    831  CG1 VAL A  54       8.904  37.270 -10.972  1.00  0.58           C  
ATOM    832  CG2 VAL A  54      11.303  36.872 -10.239  1.00  0.58           C  
ATOM    833  H   VAL A  54      10.369  34.536 -11.439  1.00  0.58           H  
ATOM    834  HA  VAL A  54       9.968  36.793 -13.392  1.00  0.58           H  
ATOM    835  HB  VAL A  54      10.606  38.311 -11.624  1.00  0.58           H  
ATOM    836 1HG1 VAL A  54       8.749  37.931 -10.123  1.00  0.58           H  
ATOM    837 2HG1 VAL A  54       8.307  37.606 -11.816  1.00  0.58           H  
ATOM    838 3HG1 VAL A  54       8.612  36.256 -10.698  1.00  0.58           H  
ATOM    839 1HG2 VAL A  54      11.160  37.526  -9.383  1.00  0.58           H  
ATOM    840 2HG2 VAL A  54      11.108  35.874  -9.951  1.00  0.58           H  
ATOM    841 3HG2 VAL A  54      12.333  36.943 -10.584  1.00  0.58           H  
ATOM    842  N   GLY A  55      12.608  35.544 -13.671  1.00  0.59           N  
ATOM    843  CA  GLY A  55      13.995  35.614 -14.131  1.00  0.59           C  
ATOM    844  C   GLY A  55      14.395  34.412 -14.985  1.00  0.59           C  
ATOM    845  O   GLY A  55      13.571  33.561 -15.305  1.00  0.59           O  
ATOM    846  H   GLY A  55      12.042  34.736 -13.885  1.00  0.59           H  
ATOM    847 1HA  GLY A  55      14.136  36.530 -14.704  1.00  0.59           H  
ATOM    848 2HA  GLY A  55      14.655  35.678 -13.266  1.00  0.59           H  
ATOM    849  N   GLU A  56      15.665  34.365 -15.380  1.00  0.59           N  
ATOM    850  CA  GLU A  56      16.174  33.297 -16.243  1.00  0.59           C  
ATOM    851  C   GLU A  56      15.965  31.915 -15.639  1.00  0.59           C  
ATOM    852  O   GLU A  56      16.331  31.680 -14.483  1.00  0.59           O  
ATOM    853  CB  GLU A  56      17.660  33.525 -16.534  1.00  0.59           C  
ATOM    854  CG  GLU A  56      18.290  32.519 -17.487  1.00  0.59           C  
ATOM    855  CD  GLU A  56      19.734  32.827 -17.817  1.00  0.59           C  
ATOM    856  OE1 GLU A  56      20.258  33.780 -17.293  1.00  0.59           O  
ATOM    857  OE2 GLU A  56      20.308  32.105 -18.599  1.00  0.59           O  
ATOM    858  H   GLU A  56      16.293  35.096 -15.079  1.00  0.59           H  
ATOM    859  HA  GLU A  56      15.629  33.335 -17.187  1.00  0.59           H  
ATOM    860 1HB  GLU A  56      17.799  34.519 -16.958  1.00  0.59           H  
ATOM    861 2HB  GLU A  56      18.220  33.489 -15.600  1.00  0.59           H  
ATOM    862 1HG  GLU A  56      18.252  31.548 -17.027  1.00  0.59           H  
ATOM    863 2HG  GLU A  56      17.706  32.481 -18.405  1.00  0.59           H  
ATOM    864  N   GLU A  57      15.439  30.988 -16.446  1.00  0.58           N  
ATOM    865  CA  GLU A  57      15.173  29.631 -15.982  1.00  0.58           C  
ATOM    866  C   GLU A  57      16.413  28.962 -15.401  1.00  0.58           C  
ATOM    867  O   GLU A  57      16.338  28.333 -14.349  1.00  0.58           O  
ATOM    868  CB  GLU A  57      14.619  28.770 -17.121  1.00  0.58           C  
ATOM    869  CG  GLU A  57      14.241  27.351 -16.697  1.00  0.58           C  
ATOM    870  CD  GLU A  57      13.650  26.517 -17.820  1.00  0.58           C  
ATOM    871  OE1 GLU A  57      13.573  27.001 -18.926  1.00  0.58           O  
ATOM    872  OE2 GLU A  57      13.261  25.399 -17.558  1.00  0.58           O  
ATOM    873  H   GLU A  57      15.175  31.252 -17.383  1.00  0.58           H  
ATOM    874  HA  GLU A  57      14.412  29.688 -15.200  1.00  0.58           H  
ATOM    875 1HB  GLU A  57      13.728  29.245 -17.532  1.00  0.58           H  
ATOM    876 2HB  GLU A  57      15.357  28.700 -17.920  1.00  0.58           H  
ATOM    877 1HG  GLU A  57      15.136  26.857 -16.325  1.00  0.58           H  
ATOM    878 2HG  GLU A  57      13.525  27.411 -15.878  1.00  0.58           H  
ATOM    879  N   LYS A  58      17.561  29.104 -16.063  1.00  0.57           N  
ATOM    880  CA  LYS A  58      18.778  28.477 -15.558  1.00  0.57           C  
ATOM    881  C   LYS A  58      19.105  28.974 -14.160  1.00  0.57           C  
ATOM    882  O   LYS A  58      19.415  28.188 -13.262  1.00  0.57           O  
ATOM    883  CB  LYS A  58      19.962  28.753 -16.482  1.00  0.57           C  
ATOM    884  CG  LYS A  58      21.273  28.115 -16.024  1.00  0.57           C  
ATOM    885  CD  LYS A  58      22.397  28.390 -17.015  1.00  0.57           C  
ATOM    886  CE  LYS A  58      23.719  27.799 -16.540  1.00  0.57           C  
ATOM    887  NZ  LYS A  58      24.821  28.053 -17.513  1.00  0.57           N  
ATOM    888  H   LYS A  58      17.583  29.641 -16.918  1.00  0.57           H  
ATOM    889  HA  LYS A  58      18.615  27.399 -15.504  1.00  0.57           H  
ATOM    890 1HB  LYS A  58      19.736  28.383 -17.481  1.00  0.57           H  
ATOM    891 2HB  LYS A  58      20.123  29.831 -16.562  1.00  0.57           H  
ATOM    892 1HG  LYS A  58      21.549  28.522 -15.050  1.00  0.57           H  
ATOM    893 2HG  LYS A  58      21.138  27.038 -15.921  1.00  0.57           H  
ATOM    894 1HD  LYS A  58      22.141  27.959 -17.984  1.00  0.57           H  
ATOM    895 2HD  LYS A  58      22.511  29.470 -17.137  1.00  0.57           H  
ATOM    896 1HE  LYS A  58      23.984  28.245 -15.583  1.00  0.57           H  
ATOM    897 2HE  LYS A  58      23.604  26.723 -16.409  1.00  0.57           H  
ATOM    898 1HZ  LYS A  58      25.679  27.649 -17.166  1.00  0.57           H  
ATOM    899 2HZ  LYS A  58      24.588  27.634 -18.403  1.00  0.57           H  
ATOM    900 3HZ  LYS A  58      24.942  29.049 -17.633  1.00  0.57           H  
ATOM    901  N   ALA A  59      19.052  30.291 -13.971  1.00  0.55           N  
ATOM    902  CA  ALA A  59      19.363  30.865 -12.675  1.00  0.55           C  
ATOM    903  C   ALA A  59      18.396  30.353 -11.628  1.00  0.55           C  
ATOM    904  O   ALA A  59      18.790  30.033 -10.504  1.00  0.55           O  
ATOM    905  CB  ALA A  59      19.305  32.375 -12.740  1.00  0.55           C  
ATOM    906  H   ALA A  59      18.773  30.899 -14.733  1.00  0.55           H  
ATOM    907  HA  ALA A  59      20.368  30.551 -12.395  1.00  0.55           H  
ATOM    908 1HB  ALA A  59      19.553  32.792 -11.767  1.00  0.55           H  
ATOM    909 2HB  ALA A  59      20.013  32.736 -13.487  1.00  0.55           H  
ATOM    910 3HB  ALA A  59      18.295  32.681 -13.020  1.00  0.55           H  
ATOM    911  N   ASN A  60      17.126  30.234 -12.019  1.00  0.53           N  
ATOM    912  CA  ASN A  60      16.099  29.752 -11.119  1.00  0.53           C  
ATOM    913  C   ASN A  60      16.343  28.301 -10.731  1.00  0.53           C  
ATOM    914  O   ASN A  60      16.158  27.922  -9.573  1.00  0.53           O  
ATOM    915  CB  ASN A  60      14.741  29.930 -11.760  1.00  0.53           C  
ATOM    916  CG  ASN A  60      14.308  31.378 -11.772  1.00  0.53           C  
ATOM    917  OD1 ASN A  60      14.821  32.177 -10.969  1.00  0.53           O  
ATOM    918  ND2 ASN A  60      13.389  31.745 -12.643  1.00  0.53           N  
ATOM    919  H   ASN A  60      16.862  30.522 -12.963  1.00  0.53           H  
ATOM    920  HA  ASN A  60      16.134  30.346 -10.206  1.00  0.53           H  
ATOM    921 1HB  ASN A  60      14.772  29.575 -12.781  1.00  0.53           H  
ATOM    922 2HB  ASN A  60      14.009  29.332 -11.236  1.00  0.53           H  
ATOM    923 1HD2 ASN A  60      13.078  32.691 -12.651  1.00  0.53           H  
ATOM    924 2HD2 ASN A  60      12.966  31.088 -13.307  1.00  0.53           H  
ATOM    925  N   GLN A  61      16.815  27.486 -11.676  1.00  0.52           N  
ATOM    926  CA  GLN A  61      17.099  26.091 -11.366  1.00  0.52           C  
ATOM    927  C   GLN A  61      18.247  25.997 -10.369  1.00  0.52           C  
ATOM    928  O   GLN A  61      18.165  25.251  -9.382  1.00  0.52           O  
ATOM    929  CB  GLN A  61      17.452  25.321 -12.643  1.00  0.52           C  
ATOM    930  CG  GLN A  61      16.288  25.104 -13.600  1.00  0.52           C  
ATOM    931  CD  GLN A  61      16.740  24.505 -14.924  1.00  0.52           C  
ATOM    932  OE1 GLN A  61      17.937  24.482 -15.241  1.00  0.52           O  
ATOM    933  NE2 GLN A  61      15.788  24.025 -15.712  1.00  0.52           N  
ATOM    934  H   GLN A  61      16.940  27.835 -12.627  1.00  0.52           H  
ATOM    935  HA  GLN A  61      16.222  25.641 -10.916  1.00  0.52           H  
ATOM    936 1HB  GLN A  61      18.227  25.864 -13.185  1.00  0.52           H  
ATOM    937 2HB  GLN A  61      17.860  24.348 -12.378  1.00  0.52           H  
ATOM    938 1HG  GLN A  61      15.586  24.410 -13.137  1.00  0.52           H  
ATOM    939 2HG  GLN A  61      15.795  26.046 -13.795  1.00  0.52           H  
ATOM    940 1HE2 GLN A  61      16.018  23.634 -16.602  1.00  0.52           H  
ATOM    941 2HE2 GLN A  61      14.827  24.075 -15.433  1.00  0.52           H  
ATOM    942  N   LEU A  62      19.284  26.813 -10.574  1.00  0.52           N  
ATOM    943  CA  LEU A  62      20.439  26.804  -9.689  1.00  0.52           C  
ATOM    944  C   LEU A  62      20.050  27.270  -8.292  1.00  0.52           C  
ATOM    945  O   LEU A  62      20.464  26.682  -7.288  1.00  0.52           O  
ATOM    946  CB  LEU A  62      21.521  27.703 -10.282  1.00  0.52           C  
ATOM    947  CG  LEU A  62      22.138  27.174 -11.584  1.00  0.52           C  
ATOM    948  CD1 LEU A  62      23.025  28.241 -12.193  1.00  0.52           C  
ATOM    949  CD2 LEU A  62      22.919  25.906 -11.285  1.00  0.52           C  
ATOM    950  H   LEU A  62      19.285  27.421 -11.399  1.00  0.52           H  
ATOM    951  HA  LEU A  62      20.818  25.785  -9.623  1.00  0.52           H  
ATOM    952 1HB  LEU A  62      21.080  28.677 -10.496  1.00  0.52           H  
ATOM    953 2HB  LEU A  62      22.315  27.833  -9.552  1.00  0.52           H  
ATOM    954  HG  LEU A  62      21.347  26.946 -12.296  1.00  0.52           H  
ATOM    955 1HD1 LEU A  62      23.452  27.868 -13.119  1.00  0.52           H  
ATOM    956 2HD1 LEU A  62      22.426  29.128 -12.400  1.00  0.52           H  
ATOM    957 3HD1 LEU A  62      23.823  28.493 -11.499  1.00  0.52           H  
ATOM    958 1HD2 LEU A  62      23.351  25.522 -12.209  1.00  0.52           H  
ATOM    959 2HD2 LEU A  62      23.715  26.126 -10.575  1.00  0.52           H  
ATOM    960 3HD2 LEU A  62      22.247  25.159 -10.860  1.00  0.52           H  
ATOM    961  N   LEU A  63      19.194  28.288  -8.231  1.00  0.51           N  
ATOM    962  CA  LEU A  63      18.716  28.812  -6.965  1.00  0.51           C  
ATOM    963  C   LEU A  63      17.900  27.758  -6.240  1.00  0.51           C  
ATOM    964  O   LEU A  63      18.109  27.508  -5.048  1.00  0.51           O  
ATOM    965  CB  LEU A  63      17.862  30.059  -7.211  1.00  0.51           C  
ATOM    966  CG  LEU A  63      17.239  30.739  -5.990  1.00  0.51           C  
ATOM    967  CD1 LEU A  63      18.343  31.219  -5.032  1.00  0.51           C  
ATOM    968  CD2 LEU A  63      16.389  31.905  -6.483  1.00  0.51           C  
ATOM    969  H   LEU A  63      18.893  28.743  -9.093  1.00  0.51           H  
ATOM    970  HA  LEU A  63      19.572  29.078  -6.349  1.00  0.51           H  
ATOM    971 1HB  LEU A  63      18.473  30.796  -7.731  1.00  0.51           H  
ATOM    972 2HB  LEU A  63      17.045  29.781  -7.874  1.00  0.51           H  
ATOM    973  HG  LEU A  63      16.610  30.029  -5.455  1.00  0.51           H  
ATOM    974 1HD1 LEU A  63      17.892  31.702  -4.177  1.00  0.51           H  
ATOM    975 2HD1 LEU A  63      18.930  30.368  -4.699  1.00  0.51           H  
ATOM    976 3HD1 LEU A  63      18.992  31.931  -5.543  1.00  0.51           H  
ATOM    977 1HD2 LEU A  63      15.928  32.407  -5.648  1.00  0.51           H  
ATOM    978 2HD2 LEU A  63      17.023  32.611  -7.019  1.00  0.51           H  
ATOM    979 3HD2 LEU A  63      15.615  31.529  -7.154  1.00  0.51           H  
ATOM    980  N   SER A  64      16.966  27.124  -6.959  1.00  0.51           N  
ATOM    981  CA  SER A  64      16.110  26.133  -6.340  1.00  0.51           C  
ATOM    982  C   SER A  64      16.902  24.941  -5.820  1.00  0.51           C  
ATOM    983  O   SER A  64      16.572  24.376  -4.772  1.00  0.51           O  
ATOM    984  CB  SER A  64      15.098  25.651  -7.352  1.00  0.51           C  
ATOM    985  OG  SER A  64      15.669  24.859  -8.362  1.00  0.51           O  
ATOM    986  H   SER A  64      16.830  27.355  -7.942  1.00  0.51           H  
ATOM    987  HA  SER A  64      15.590  26.603  -5.504  1.00  0.51           H  
ATOM    988 1HB  SER A  64      14.350  25.128  -6.877  1.00  0.51           H  
ATOM    989 2HB  SER A  64      14.651  26.499  -7.808  1.00  0.51           H  
ATOM    990  HG  SER A  64      16.552  25.244  -8.557  1.00  0.51           H  
ATOM    991  N   LEU A  65      17.997  24.597  -6.501  1.00  0.51           N  
ATOM    992  CA  LEU A  65      18.813  23.496  -6.044  1.00  0.51           C  
ATOM    993  C   LEU A  65      19.515  23.886  -4.771  1.00  0.51           C  
ATOM    994  O   LEU A  65      19.459  23.157  -3.783  1.00  0.51           O  
ATOM    995  CB  LEU A  65      19.842  23.084  -7.091  1.00  0.51           C  
ATOM    996  CG  LEU A  65      20.765  21.951  -6.647  1.00  0.51           C  
ATOM    997  CD1 LEU A  65      19.926  20.716  -6.336  1.00  0.51           C  
ATOM    998  CD2 LEU A  65      21.783  21.674  -7.734  1.00  0.51           C  
ATOM    999  H   LEU A  65      18.239  25.076  -7.369  1.00  0.51           H  
ATOM   1000  HA  LEU A  65      18.168  22.645  -5.832  1.00  0.51           H  
ATOM   1001 1HB  LEU A  65      19.323  22.776  -7.996  1.00  0.51           H  
ATOM   1002 2HB  LEU A  65      20.460  23.953  -7.330  1.00  0.51           H  
ATOM   1003  HG  LEU A  65      21.286  22.244  -5.730  1.00  0.51           H  
ATOM   1004 1HD1 LEU A  65      20.580  19.908  -5.997  1.00  0.51           H  
ATOM   1005 2HD1 LEU A  65      19.212  20.960  -5.552  1.00  0.51           H  
ATOM   1006 3HD1 LEU A  65      19.399  20.404  -7.227  1.00  0.51           H  
ATOM   1007 1HD2 LEU A  65      22.448  20.871  -7.408  1.00  0.51           H  
ATOM   1008 2HD2 LEU A  65      21.271  21.379  -8.649  1.00  0.51           H  
ATOM   1009 3HD2 LEU A  65      22.366  22.578  -7.918  1.00  0.51           H  
ATOM   1010  N   LYS A  66      20.157  25.054  -4.778  1.00  0.51           N  
ATOM   1011  CA  LYS A  66      20.908  25.472  -3.612  1.00  0.51           C  
ATOM   1012  C   LYS A  66      19.990  25.635  -2.401  1.00  0.51           C  
ATOM   1013  O   LYS A  66      20.361  25.268  -1.286  1.00  0.51           O  
ATOM   1014  CB  LYS A  66      21.679  26.750  -3.922  1.00  0.51           C  
ATOM   1015  CG  LYS A  66      22.834  26.544  -4.889  1.00  0.51           C  
ATOM   1016  CD  LYS A  66      23.555  27.846  -5.193  1.00  0.51           C  
ATOM   1017  CE  LYS A  66      24.667  27.621  -6.210  1.00  0.51           C  
ATOM   1018  NZ  LYS A  66      25.381  28.881  -6.555  1.00  0.51           N  
ATOM   1019  H   LYS A  66      20.154  25.641  -5.614  1.00  0.51           H  
ATOM   1020  HA  LYS A  66      21.635  24.693  -3.378  1.00  0.51           H  
ATOM   1021 1HB  LYS A  66      21.003  27.502  -4.337  1.00  0.51           H  
ATOM   1022 2HB  LYS A  66      22.107  27.134  -3.010  1.00  0.51           H  
ATOM   1023 1HG  LYS A  66      23.540  25.835  -4.454  1.00  0.51           H  
ATOM   1024 2HG  LYS A  66      22.453  26.120  -5.817  1.00  0.51           H  
ATOM   1025 1HD  LYS A  66      22.840  28.569  -5.591  1.00  0.51           H  
ATOM   1026 2HD  LYS A  66      23.983  28.249  -4.276  1.00  0.51           H  
ATOM   1027 1HE  LYS A  66      25.383  26.909  -5.802  1.00  0.51           H  
ATOM   1028 2HE  LYS A  66      24.231  27.203  -7.120  1.00  0.51           H  
ATOM   1029 1HZ  LYS A  66      26.104  28.684  -7.234  1.00  0.51           H  
ATOM   1030 2HZ  LYS A  66      24.724  29.542  -6.944  1.00  0.51           H  
ATOM   1031 3HZ  LYS A  66      25.802  29.273  -5.726  1.00  0.51           H  
ATOM   1032  N   ARG A  67      18.767  26.137  -2.601  1.00  0.52           N  
ATOM   1033  CA  ARG A  67      17.861  26.240  -1.464  1.00  0.52           C  
ATOM   1034  C   ARG A  67      17.511  24.866  -0.921  1.00  0.52           C  
ATOM   1035  O   ARG A  67      17.515  24.636   0.295  1.00  0.52           O  
ATOM   1036  CB  ARG A  67      16.587  26.960  -1.851  1.00  0.52           C  
ATOM   1037  CG  ARG A  67      16.769  28.413  -2.042  1.00  0.52           C  
ATOM   1038  CD  ARG A  67      15.565  29.067  -2.451  1.00  0.52           C  
ATOM   1039  NE  ARG A  67      15.767  30.466  -2.495  1.00  0.52           N  
ATOM   1040  CZ  ARG A  67      14.936  31.335  -3.029  1.00  0.52           C  
ATOM   1041  NH1 ARG A  67      13.824  30.943  -3.591  1.00  0.52           N  
ATOM   1042  NH2 ARG A  67      15.261  32.585  -2.987  1.00  0.52           N  
ATOM   1043  H   ARG A  67      18.480  26.458  -3.526  1.00  0.52           H  
ATOM   1044  HA  ARG A  67      18.359  26.814  -0.682  1.00  0.52           H  
ATOM   1045 1HB  ARG A  67      16.221  26.551  -2.792  1.00  0.52           H  
ATOM   1046 2HB  ARG A  67      15.819  26.796  -1.103  1.00  0.52           H  
ATOM   1047 1HG  ARG A  67      17.071  28.855  -1.111  1.00  0.52           H  
ATOM   1048 2HG  ARG A  67      17.536  28.596  -2.795  1.00  0.52           H  
ATOM   1049 1HD  ARG A  67      15.282  28.728  -3.448  1.00  0.52           H  
ATOM   1050 2HD  ARG A  67      14.766  28.855  -1.745  1.00  0.52           H  
ATOM   1051  HE  ARG A  67      16.627  30.852  -2.078  1.00  0.52           H  
ATOM   1052 1HH1 ARG A  67      13.595  29.960  -3.610  1.00  0.52           H  
ATOM   1053 2HH1 ARG A  67      13.206  31.618  -4.001  1.00  0.52           H  
ATOM   1054 1HH2 ARG A  67      16.163  32.818  -2.525  1.00  0.52           H  
ATOM   1055 2HH2 ARG A  67      14.647  33.261  -3.400  1.00  0.52           H  
ATOM   1056  N   ALA A  68      17.248  23.922  -1.822  1.00  0.53           N  
ATOM   1057  CA  ALA A  68      16.919  22.579  -1.398  1.00  0.53           C  
ATOM   1058  C   ALA A  68      18.097  21.957  -0.635  1.00  0.53           C  
ATOM   1059  O   ALA A  68      17.902  21.318   0.405  1.00  0.53           O  
ATOM   1060  CB  ALA A  68      16.531  21.758  -2.609  1.00  0.53           C  
ATOM   1061  H   ALA A  68      17.248  24.135  -2.822  1.00  0.53           H  
ATOM   1062  HA  ALA A  68      16.068  22.637  -0.720  1.00  0.53           H  
ATOM   1063 1HB  ALA A  68      16.244  20.770  -2.309  1.00  0.53           H  
ATOM   1064 2HB  ALA A  68      15.703  22.232  -3.102  1.00  0.53           H  
ATOM   1065 3HB  ALA A  68      17.372  21.706  -3.297  1.00  0.53           H  
ATOM   1066  N   GLU A  69      19.331  22.210  -1.109  1.00  0.55           N  
ATOM   1067  CA  GLU A  69      20.524  21.699  -0.438  1.00  0.55           C  
ATOM   1068  C   GLU A  69      20.677  22.304   0.956  1.00  0.55           C  
ATOM   1069  O   GLU A  69      20.998  21.589   1.905  1.00  0.55           O  
ATOM   1070  CB  GLU A  69      21.798  21.976  -1.258  1.00  0.55           C  
ATOM   1071  CG  GLU A  69      21.960  21.151  -2.554  1.00  0.55           C  
ATOM   1072  CD  GLU A  69      23.196  21.508  -3.350  1.00  0.55           C  
ATOM   1073  OE1 GLU A  69      23.823  22.496  -3.042  1.00  0.55           O  
ATOM   1074  OE2 GLU A  69      23.524  20.776  -4.257  1.00  0.55           O  
ATOM   1075  H   GLU A  69      19.431  22.741  -1.974  1.00  0.55           H  
ATOM   1076  HA  GLU A  69      20.418  20.621  -0.327  1.00  0.55           H  
ATOM   1077 1HB  GLU A  69      21.820  23.027  -1.534  1.00  0.55           H  
ATOM   1078 2HB  GLU A  69      22.672  21.787  -0.633  1.00  0.55           H  
ATOM   1079 1HG  GLU A  69      21.997  20.092  -2.298  1.00  0.55           H  
ATOM   1080 2HG  GLU A  69      21.092  21.317  -3.180  1.00  0.55           H  
ATOM   1081  N   SER A  70      20.386  23.605   1.103  1.00  0.56           N  
ATOM   1082  CA  SER A  70      20.497  24.256   2.406  1.00  0.56           C  
ATOM   1083  C   SER A  70      19.523  23.646   3.410  1.00  0.56           C  
ATOM   1084  O   SER A  70      19.886  23.400   4.567  1.00  0.56           O  
ATOM   1085  CB  SER A  70      20.276  25.751   2.272  1.00  0.56           C  
ATOM   1086  OG  SER A  70      21.322  26.355   1.555  1.00  0.56           O  
ATOM   1087  H   SER A  70      20.134  24.159   0.282  1.00  0.56           H  
ATOM   1088  HA  SER A  70      21.511  24.098   2.777  1.00  0.56           H  
ATOM   1089 1HB  SER A  70      19.336  25.927   1.755  1.00  0.56           H  
ATOM   1090 2HB  SER A  70      20.202  26.195   3.250  1.00  0.56           H  
ATOM   1091  HG  SER A  70      21.010  27.257   1.325  1.00  0.56           H  
ATOM   1092  N   VAL A  71      18.305  23.355   2.958  1.00  0.59           N  
ATOM   1093  CA  VAL A  71      17.309  22.715   3.808  1.00  0.59           C  
ATOM   1094  C   VAL A  71      17.787  21.298   4.182  1.00  0.59           C  
ATOM   1095  O   VAL A  71      17.735  20.907   5.354  1.00  0.59           O  
ATOM   1096  CB  VAL A  71      15.934  22.802   3.109  1.00  0.59           C  
ATOM   1097  CG1 VAL A  71      14.876  21.989   3.782  1.00  0.59           C  
ATOM   1098  CG2 VAL A  71      15.521  24.282   3.133  1.00  0.59           C  
ATOM   1099  H   VAL A  71      18.065  23.599   1.994  1.00  0.59           H  
ATOM   1100  HA  VAL A  71      17.227  23.293   4.728  1.00  0.59           H  
ATOM   1101  HB  VAL A  71      16.027  22.468   2.080  1.00  0.59           H  
ATOM   1102 1HG1 VAL A  71      13.937  22.113   3.258  1.00  0.59           H  
ATOM   1103 2HG1 VAL A  71      15.168  20.976   3.730  1.00  0.59           H  
ATOM   1104 3HG1 VAL A  71      14.758  22.295   4.808  1.00  0.59           H  
ATOM   1105 1HG2 VAL A  71      14.571  24.419   2.634  1.00  0.59           H  
ATOM   1106 2HG2 VAL A  71      15.441  24.624   4.159  1.00  0.59           H  
ATOM   1107 3HG2 VAL A  71      16.280  24.846   2.627  1.00  0.59           H  
ATOM   1108  N   ARG A  72      18.314  20.540   3.214  1.00  0.62           N  
ATOM   1109  CA  ARG A  72      18.880  19.230   3.541  1.00  0.62           C  
ATOM   1110  C   ARG A  72      19.958  19.313   4.617  1.00  0.62           C  
ATOM   1111  O   ARG A  72      19.921  18.573   5.609  1.00  0.62           O  
ATOM   1112  CB  ARG A  72      19.559  18.578   2.354  1.00  0.62           C  
ATOM   1113  CG  ARG A  72      20.223  17.259   2.735  1.00  0.62           C  
ATOM   1114  CD  ARG A  72      21.247  16.789   1.763  1.00  0.62           C  
ATOM   1115  NE  ARG A  72      22.365  17.725   1.644  1.00  0.62           N  
ATOM   1116  CZ  ARG A  72      23.194  17.812   0.595  1.00  0.62           C  
ATOM   1117  NH1 ARG A  72      23.066  17.014  -0.448  1.00  0.62           N  
ATOM   1118  NH2 ARG A  72      24.143  18.717   0.635  1.00  0.62           N  
ATOM   1119  H   ARG A  72      18.325  20.874   2.249  1.00  0.62           H  
ATOM   1120  HA  ARG A  72      18.078  18.585   3.896  1.00  0.62           H  
ATOM   1121 1HB  ARG A  72      18.823  18.390   1.581  1.00  0.62           H  
ATOM   1122 2HB  ARG A  72      20.319  19.227   1.941  1.00  0.62           H  
ATOM   1123 1HG  ARG A  72      20.690  17.341   3.718  1.00  0.62           H  
ATOM   1124 2HG  ARG A  72      19.453  16.532   2.767  1.00  0.62           H  
ATOM   1125 1HD  ARG A  72      21.647  15.839   2.120  1.00  0.62           H  
ATOM   1126 2HD  ARG A  72      20.820  16.644   0.801  1.00  0.62           H  
ATOM   1127  HE  ARG A  72      22.560  18.387   2.420  1.00  0.62           H  
ATOM   1128 1HH1 ARG A  72      22.356  16.297  -0.456  1.00  0.62           H  
ATOM   1129 2HH1 ARG A  72      23.704  17.100  -1.226  1.00  0.62           H  
ATOM   1130 1HH2 ARG A  72      24.212  19.310   1.487  1.00  0.62           H  
ATOM   1131 2HH2 ARG A  72      24.786  18.830  -0.129  1.00  0.62           H  
ATOM   1132  N   ASP A  73      20.936  20.214   4.411  1.00  0.67           N  
ATOM   1133  CA  ASP A  73      22.054  20.343   5.339  1.00  0.67           C  
ATOM   1134  C   ASP A  73      21.564  20.731   6.717  1.00  0.67           C  
ATOM   1135  O   ASP A  73      22.044  20.214   7.725  1.00  0.67           O  
ATOM   1136  CB  ASP A  73      23.075  21.381   4.858  1.00  0.67           C  
ATOM   1137  CG  ASP A  73      23.895  20.923   3.637  1.00  0.67           C  
ATOM   1138  OD1 ASP A  73      23.841  19.752   3.291  1.00  0.67           O  
ATOM   1139  OD2 ASP A  73      24.622  21.727   3.102  1.00  0.67           O  
ATOM   1140  H   ASP A  73      20.902  20.807   3.582  1.00  0.67           H  
ATOM   1141  HA  ASP A  73      22.556  19.380   5.412  1.00  0.67           H  
ATOM   1142 1HB  ASP A  73      22.545  22.300   4.594  1.00  0.67           H  
ATOM   1143 2HB  ASP A  73      23.759  21.618   5.676  1.00  0.67           H  
ATOM   1144  N   TRP A  74      20.559  21.600   6.781  1.00  0.72           N  
ATOM   1145  CA  TRP A  74      20.020  21.982   8.069  1.00  0.72           C  
ATOM   1146  C   TRP A  74      19.631  20.750   8.862  1.00  0.72           C  
ATOM   1147  O   TRP A  74      20.065  20.584  10.005  1.00  0.72           O  
ATOM   1148  CB  TRP A  74      18.770  22.843   7.921  1.00  0.72           C  
ATOM   1149  CG  TRP A  74      18.147  23.191   9.243  1.00  0.72           C  
ATOM   1150  CD1 TRP A  74      17.331  22.389   9.994  1.00  0.72           C  
ATOM   1151  CD2 TRP A  74      18.244  24.433   9.959  1.00  0.72           C  
ATOM   1152  NE1 TRP A  74      16.945  23.040  11.125  1.00  0.72           N  
ATOM   1153  CE2 TRP A  74      17.484  24.290  11.124  1.00  0.72           C  
ATOM   1154  CE3 TRP A  74      18.899  25.642   9.711  1.00  0.72           C  
ATOM   1155  CZ2 TRP A  74      17.366  25.297  12.037  1.00  0.72           C  
ATOM   1156  CZ3 TRP A  74      18.769  26.665  10.629  1.00  0.72           C  
ATOM   1157  CH2 TRP A  74      18.023  26.496  11.766  1.00  0.72           C  
ATOM   1158  H   TRP A  74      20.187  22.028   5.933  1.00  0.72           H  
ATOM   1159  HA  TRP A  74      20.782  22.533   8.618  1.00  0.72           H  
ATOM   1160 1HB  TRP A  74      19.019  23.760   7.392  1.00  0.72           H  
ATOM   1161 2HB  TRP A  74      18.029  22.322   7.331  1.00  0.72           H  
ATOM   1162  HD1 TRP A  74      17.037  21.381   9.735  1.00  0.72           H  
ATOM   1163  HE1 TRP A  74      16.350  22.664  11.846  1.00  0.72           H  
ATOM   1164  HE3 TRP A  74      19.494  25.775   8.809  1.00  0.72           H  
ATOM   1165  HZ2 TRP A  74      16.779  25.181  12.940  1.00  0.72           H  
ATOM   1166  HZ3 TRP A  74      19.276  27.609  10.428  1.00  0.72           H  
ATOM   1167  HH2 TRP A  74      17.942  27.321  12.472  1.00  0.72           H  
ATOM   1168  N   MET A  75      18.801  19.900   8.248  1.00  0.79           N  
ATOM   1169  CA  MET A  75      18.238  18.714   8.890  1.00  0.79           C  
ATOM   1170  C   MET A  75      19.307  17.665   9.212  1.00  0.79           C  
ATOM   1171  O   MET A  75      19.306  17.026  10.282  1.00  0.79           O  
ATOM   1172  CB  MET A  75      17.178  18.180   7.942  1.00  0.79           C  
ATOM   1173  CG  MET A  75      15.983  19.149   7.841  1.00  0.79           C  
ATOM   1174  SD  MET A  75      14.609  18.524   6.923  1.00  0.79           S  
ATOM   1175  CE  MET A  75      15.288  18.467   5.303  1.00  0.79           C  
ATOM   1176  H   MET A  75      18.526  20.115   7.283  1.00  0.79           H  
ATOM   1177  HA  MET A  75      17.773  19.020   9.824  1.00  0.79           H  
ATOM   1178 1HB  MET A  75      17.607  18.067   6.943  1.00  0.79           H  
ATOM   1179 2HB  MET A  75      16.823  17.207   8.274  1.00  0.79           H  
ATOM   1180 1HG  MET A  75      15.639  19.398   8.843  1.00  0.79           H  
ATOM   1181 2HG  MET A  75      16.318  20.072   7.364  1.00  0.79           H  
ATOM   1182 1HE  MET A  75      14.545  18.102   4.601  1.00  0.79           H  
ATOM   1183 2HE  MET A  75      15.602  19.433   5.040  1.00  0.79           H  
ATOM   1184 3HE  MET A  75      16.148  17.828   5.299  1.00  0.79           H  
ATOM   1185  N   ARG A  76      20.272  17.544   8.313  1.00  0.88           N  
ATOM   1186  CA  ARG A  76      21.384  16.647   8.535  1.00  0.88           C  
ATOM   1187  C   ARG A  76      22.143  17.028   9.790  1.00  0.88           C  
ATOM   1188  O   ARG A  76      22.390  16.197  10.660  1.00  0.88           O  
ATOM   1189  CB  ARG A  76      22.355  16.690   7.377  1.00  0.88           C  
ATOM   1190  CG  ARG A  76      23.578  15.820   7.533  1.00  0.88           C  
ATOM   1191  CD  ARG A  76      24.541  16.115   6.498  1.00  0.88           C  
ATOM   1192  NE  ARG A  76      25.100  17.432   6.624  1.00  0.88           N  
ATOM   1193  CZ  ARG A  76      25.656  18.093   5.611  1.00  0.88           C  
ATOM   1194  NH1 ARG A  76      25.723  17.501   4.427  1.00  0.88           N  
ATOM   1195  NH2 ARG A  76      26.125  19.324   5.805  1.00  0.88           N  
ATOM   1196  H   ARG A  76      20.230  18.075   7.442  1.00  0.88           H  
ATOM   1197  HA  ARG A  76      20.999  15.640   8.643  1.00  0.88           H  
ATOM   1198 1HB  ARG A  76      21.847  16.403   6.457  1.00  0.88           H  
ATOM   1199 2HB  ARG A  76      22.711  17.709   7.247  1.00  0.88           H  
ATOM   1200 1HG  ARG A  76      24.042  16.014   8.501  1.00  0.88           H  
ATOM   1201 2HG  ARG A  76      23.313  14.772   7.449  1.00  0.88           H  
ATOM   1202 1HD  ARG A  76      25.350  15.385   6.501  1.00  0.88           H  
ATOM   1203 2HD  ARG A  76      24.013  16.085   5.554  1.00  0.88           H  
ATOM   1204  HE  ARG A  76      25.074  17.892   7.546  1.00  0.88           H  
ATOM   1205 1HH1 ARG A  76      25.361  16.526   4.317  1.00  0.88           H  
ATOM   1206 2HH1 ARG A  76      26.128  17.986   3.643  1.00  0.88           H  
ATOM   1207 1HH2 ARG A  76      26.039  19.768   6.750  1.00  0.88           H  
ATOM   1208 2HH2 ARG A  76      26.533  19.837   5.039  1.00  0.88           H  
ATOM   1209  N   ASP A  77      22.502  18.301   9.895  1.00  0.97           N  
ATOM   1210  CA  ASP A  77      23.310  18.772  11.003  1.00  0.97           C  
ATOM   1211  C   ASP A  77      22.513  18.983  12.300  1.00  0.97           C  
ATOM   1212  O   ASP A  77      23.041  18.787  13.395  1.00  0.97           O  
ATOM   1213  CB  ASP A  77      24.019  20.046  10.547  1.00  0.97           C  
ATOM   1214  CG  ASP A  77      24.972  19.699   9.386  1.00  0.97           C  
ATOM   1215  OD1 ASP A  77      25.216  18.527   9.212  1.00  0.97           O  
ATOM   1216  OD2 ASP A  77      25.419  20.559   8.658  1.00  0.97           O  
ATOM   1217  H   ASP A  77      22.240  18.962   9.161  1.00  0.97           H  
ATOM   1218  HA  ASP A  77      24.070  18.018  11.204  1.00  0.97           H  
ATOM   1219 1HB  ASP A  77      23.276  20.773  10.199  1.00  0.97           H  
ATOM   1220 2HB  ASP A  77      24.573  20.488  11.372  1.00  0.97           H  
ATOM   1221  N   THR A  78      21.244  19.377  12.180  1.00  1.06           N  
ATOM   1222  CA  THR A  78      20.401  19.670  13.334  1.00  1.06           C  
ATOM   1223  C   THR A  78      19.860  18.417  14.032  1.00  1.06           C  
ATOM   1224  O   THR A  78      19.854  18.353  15.261  1.00  1.06           O  
ATOM   1225  CB  THR A  78      19.227  20.574  12.922  1.00  1.06           C  
ATOM   1226  OG1 THR A  78      19.741  21.777  12.367  1.00  1.06           O  
ATOM   1227  CG2 THR A  78      18.362  20.922  14.115  1.00  1.06           C  
ATOM   1228  H   THR A  78      20.854  19.534  11.256  1.00  1.06           H  
ATOM   1229  HA  THR A  78      21.004  20.216  14.058  1.00  1.06           H  
ATOM   1230  HB  THR A  78      18.628  20.063  12.171  1.00  1.06           H  
ATOM   1231  HG1 THR A  78      20.097  21.570  11.477  1.00  1.06           H  
ATOM   1232 1HG2 THR A  78      17.543  21.564  13.793  1.00  1.06           H  
ATOM   1233 2HG2 THR A  78      17.963  20.014  14.553  1.00  1.06           H  
ATOM   1234 3HG2 THR A  78      18.963  21.444  14.855  1.00  1.06           H  
ATOM   1235  N   GLY A  79      19.367  17.435  13.264  1.00  1.15           N  
ATOM   1236  CA  GLY A  79      18.788  16.225  13.850  1.00  1.15           C  
ATOM   1237  C   GLY A  79      19.650  14.994  13.631  1.00  1.15           C  
ATOM   1238  O   GLY A  79      19.210  13.862  13.884  1.00  1.15           O  
ATOM   1239  H   GLY A  79      19.384  17.509  12.246  1.00  1.15           H  
ATOM   1240 1HA  GLY A  79      18.637  16.378  14.918  1.00  1.15           H  
ATOM   1241 2HA  GLY A  79      17.812  16.046  13.420  1.00  1.15           H  
ATOM   1242  N   ASP A  80      20.871  15.204  13.148  1.00  1.22           N  
ATOM   1243  CA  ASP A  80      21.796  14.124  12.814  1.00  1.22           C  
ATOM   1244  C   ASP A  80      21.195  13.117  11.834  1.00  1.22           C  
ATOM   1245  O   ASP A  80      21.399  11.911  11.985  1.00  1.22           O  
ATOM   1246  CB  ASP A  80      22.261  13.379  14.075  1.00  1.22           C  
ATOM   1247  CG  ASP A  80      23.104  14.233  15.039  1.00  1.22           C  
ATOM   1248  OD1 ASP A  80      23.981  14.936  14.598  1.00  1.22           O  
ATOM   1249  OD2 ASP A  80      22.855  14.154  16.220  1.00  1.22           O  
ATOM   1250  H   ASP A  80      21.169  16.156  12.977  1.00  1.22           H  
ATOM   1251  HA  ASP A  80      22.678  14.560  12.350  1.00  1.22           H  
ATOM   1252 1HB  ASP A  80      21.405  12.990  14.616  1.00  1.22           H  
ATOM   1253 2HB  ASP A  80      22.860  12.522  13.772  1.00  1.22           H  
ATOM   1254  N   VAL A  81      20.468  13.595  10.819  1.00  1.25           N  
ATOM   1255  CA  VAL A  81      19.913  12.669   9.838  1.00  1.25           C  
ATOM   1256  C   VAL A  81      21.008  12.387   8.789  1.00  1.25           C  
ATOM   1257  O   VAL A  81      21.491  13.325   8.172  1.00  1.25           O  
ATOM   1258  CB  VAL A  81      18.673  13.264   9.158  1.00  1.25           C  
ATOM   1259  CG1 VAL A  81      18.149  12.282   8.104  1.00  1.25           C  
ATOM   1260  CG2 VAL A  81      17.615  13.593  10.201  1.00  1.25           C  
ATOM   1261  H   VAL A  81      20.302  14.604  10.728  1.00  1.25           H  
ATOM   1262  HA  VAL A  81      19.590  11.778  10.356  1.00  1.25           H  
ATOM   1263  HB  VAL A  81      18.956  14.174   8.661  1.00  1.25           H  
ATOM   1264 1HG1 VAL A  81      17.286  12.712   7.610  1.00  1.25           H  
ATOM   1265 2HG1 VAL A  81      18.930  12.082   7.369  1.00  1.25           H  
ATOM   1266 3HG1 VAL A  81      17.862  11.350   8.584  1.00  1.25           H  
ATOM   1267 1HG2 VAL A  81      16.745  14.034   9.713  1.00  1.25           H  
ATOM   1268 2HG2 VAL A  81      17.318  12.685  10.723  1.00  1.25           H  
ATOM   1269 3HG2 VAL A  81      18.029  14.307  10.919  1.00  1.25           H  
ATOM   1270  N   PRO A  82      21.425  11.135   8.547  1.00  1.25           N  
ATOM   1271  CA  PRO A  82      22.495  10.770   7.624  1.00  1.25           C  
ATOM   1272  C   PRO A  82      22.277  11.230   6.188  1.00  1.25           C  
ATOM   1273  O   PRO A  82      21.156  11.213   5.684  1.00  1.25           O  
ATOM   1274  CB  PRO A  82      22.465   9.236   7.676  1.00  1.25           C  
ATOM   1275  CG  PRO A  82      21.863   8.900   9.014  1.00  1.25           C  
ATOM   1276  CD  PRO A  82      20.851   9.983   9.281  1.00  1.25           C  
ATOM   1277  HA  PRO A  82      23.450  11.159   8.013  1.00  1.25           H  
ATOM   1278 1HB  PRO A  82      21.870   8.847   6.836  1.00  1.25           H  
ATOM   1279 2HB  PRO A  82      23.479   8.834   7.555  1.00  1.25           H  
ATOM   1280 1HG  PRO A  82      21.409   7.897   8.981  1.00  1.25           H  
ATOM   1281 2HG  PRO A  82      22.649   8.865   9.782  1.00  1.25           H  
ATOM   1282 1HD  PRO A  82      19.858   9.722   8.901  1.00  1.25           H  
ATOM   1283 2HD  PRO A  82      20.869  10.131  10.363  1.00  1.25           H  
ATOM   1284  N   ASP A  83      23.379  11.534   5.480  1.00  1.19           N  
ATOM   1285  CA  ASP A  83      23.314  11.908   4.056  1.00  1.19           C  
ATOM   1286  C   ASP A  83      22.642  10.822   3.233  1.00  1.19           C  
ATOM   1287  O   ASP A  83      21.917  11.101   2.281  1.00  1.19           O  
ATOM   1288  CB  ASP A  83      24.717  12.128   3.454  1.00  1.19           C  
ATOM   1289  CG  ASP A  83      25.422  13.450   3.799  1.00  1.19           C  
ATOM   1290  OD1 ASP A  83      24.776  14.365   4.250  1.00  1.19           O  
ATOM   1291  OD2 ASP A  83      26.611  13.518   3.608  1.00  1.19           O  
ATOM   1292  H   ASP A  83      24.277  11.526   5.942  1.00  1.19           H  
ATOM   1293  HA  ASP A  83      22.737  12.827   3.960  1.00  1.19           H  
ATOM   1294 1HB  ASP A  83      25.366  11.312   3.769  1.00  1.19           H  
ATOM   1295 2HB  ASP A  83      24.644  12.065   2.367  1.00  1.19           H  
ATOM   1296  N   SER A  84      22.850   9.573   3.639  1.00  1.09           N  
ATOM   1297  CA  SER A  84      22.302   8.412   2.956  1.00  1.09           C  
ATOM   1298  C   SER A  84      20.781   8.358   2.997  1.00  1.09           C  
ATOM   1299  O   SER A  84      20.178   7.584   2.262  1.00  1.09           O  
ATOM   1300  CB  SER A  84      22.858   7.135   3.549  1.00  1.09           C  
ATOM   1301  OG  SER A  84      22.425   6.961   4.866  1.00  1.09           O  
ATOM   1302  H   SER A  84      23.432   9.430   4.450  1.00  1.09           H  
ATOM   1303  HA  SER A  84      22.604   8.465   1.909  1.00  1.09           H  
ATOM   1304 1HB  SER A  84      22.529   6.288   2.944  1.00  1.09           H  
ATOM   1305 2HB  SER A  84      23.946   7.156   3.518  1.00  1.09           H  
ATOM   1306  HG  SER A  84      21.490   7.200   4.867  1.00  1.09           H  
ATOM   1307  N   CYS A  85      20.154   9.141   3.874  1.00  0.97           N  
ATOM   1308  CA  CYS A  85      18.710   9.163   3.973  1.00  0.97           C  
ATOM   1309  C   CYS A  85      18.098  10.280   3.146  1.00  0.97           C  
ATOM   1310  O   CYS A  85      16.877  10.385   3.120  1.00  0.97           O  
ATOM   1311  CB  CYS A  85      18.269   9.374   5.415  1.00  0.97           C  
ATOM   1312  SG  CYS A  85      18.767   8.059   6.516  1.00  0.97           S  
ATOM   1313  H   CYS A  85      20.678   9.781   4.469  1.00  0.97           H  
ATOM   1314  HA  CYS A  85      18.318   8.211   3.617  1.00  0.97           H  
ATOM   1315 1HB  CYS A  85      18.689  10.309   5.784  1.00  0.97           H  
ATOM   1316 2HB  CYS A  85      17.182   9.457   5.456  1.00  0.97           H  
ATOM   1317  HG  CYS A  85      18.045   8.476   7.549  1.00  0.97           H  
ATOM   1318  N   PHE A  86      18.924  11.113   2.500  1.00  0.85           N  
ATOM   1319  CA  PHE A  86      18.416  12.251   1.739  1.00  0.85           C  
ATOM   1320  C   PHE A  86      18.623  12.215   0.231  1.00  0.85           C  
ATOM   1321  O   PHE A  86      19.588  11.646  -0.286  1.00  0.85           O  
ATOM   1322  CB  PHE A  86      19.047  13.570   2.177  1.00  0.85           C  
ATOM   1323  CG  PHE A  86      18.733  14.070   3.537  1.00  0.85           C  
ATOM   1324  CD1 PHE A  86      19.633  13.946   4.561  1.00  0.85           C  
ATOM   1325  CD2 PHE A  86      17.540  14.706   3.783  1.00  0.85           C  
ATOM   1326  CE1 PHE A  86      19.351  14.457   5.790  1.00  0.85           C  
ATOM   1327  CE2 PHE A  86      17.248  15.199   5.029  1.00  0.85           C  
ATOM   1328  CZ  PHE A  86      18.153  15.083   6.028  1.00  0.85           C  
ATOM   1329  H   PHE A  86      19.935  10.968   2.530  1.00  0.85           H  
ATOM   1330  HA  PHE A  86      17.351  12.308   1.926  1.00  0.85           H  
ATOM   1331 1HB  PHE A  86      20.133  13.465   2.109  1.00  0.85           H  
ATOM   1332 2HB  PHE A  86      18.761  14.344   1.465  1.00  0.85           H  
ATOM   1333  HD1 PHE A  86      20.582  13.451   4.383  1.00  0.85           H  
ATOM   1334  HD2 PHE A  86      16.820  14.810   2.965  1.00  0.85           H  
ATOM   1335  HE1 PHE A  86      20.079  14.361   6.581  1.00  0.85           H  
ATOM   1336  HE2 PHE A  86      16.305  15.682   5.215  1.00  0.85           H  
ATOM   1337  HZ  PHE A  86      17.932  15.479   7.012  1.00  0.85           H  
ATOM   1338  N   ALA A  87      17.756  12.948  -0.456  1.00  0.74           N  
ATOM   1339  CA  ALA A  87      17.910  13.241  -1.873  1.00  0.74           C  
ATOM   1340  C   ALA A  87      17.524  14.701  -2.092  1.00  0.74           C  
ATOM   1341  O   ALA A  87      16.625  15.198  -1.415  1.00  0.74           O  
ATOM   1342  CB  ALA A  87      17.048  12.317  -2.708  1.00  0.74           C  
ATOM   1343  H   ALA A  87      16.945  13.309   0.046  1.00  0.74           H  
ATOM   1344  HA  ALA A  87      18.956  13.115  -2.150  1.00  0.74           H  
ATOM   1345 1HB  ALA A  87      17.173  12.555  -3.763  1.00  0.74           H  
ATOM   1346 2HB  ALA A  87      17.344  11.283  -2.529  1.00  0.74           H  
ATOM   1347 3HB  ALA A  87      16.019  12.452  -2.429  1.00  0.74           H  
ATOM   1348  N   VAL A  88      18.231  15.390  -2.989  1.00  0.65           N  
ATOM   1349  CA  VAL A  88      17.962  16.806  -3.256  1.00  0.65           C  
ATOM   1350  C   VAL A  88      17.811  17.122  -4.738  1.00  0.65           C  
ATOM   1351  O   VAL A  88      18.638  16.699  -5.549  1.00  0.65           O  
ATOM   1352  CB  VAL A  88      19.083  17.687  -2.670  1.00  0.65           C  
ATOM   1353  CG1 VAL A  88      18.819  19.090  -2.985  1.00  0.65           C  
ATOM   1354  CG2 VAL A  88      19.125  17.547  -1.182  1.00  0.65           C  
ATOM   1355  H   VAL A  88      18.964  14.924  -3.506  1.00  0.65           H  
ATOM   1356  HA  VAL A  88      17.031  17.073  -2.759  1.00  0.65           H  
ATOM   1357  HB  VAL A  88      20.040  17.406  -3.108  1.00  0.65           H  
ATOM   1358 1HG1 VAL A  88      19.585  19.701  -2.568  1.00  0.65           H  
ATOM   1359 2HG1 VAL A  88      18.786  19.235  -4.050  1.00  0.65           H  
ATOM   1360 3HG1 VAL A  88      17.877  19.340  -2.549  1.00  0.65           H  
ATOM   1361 1HG2 VAL A  88      19.911  18.189  -0.790  1.00  0.65           H  
ATOM   1362 2HG2 VAL A  88      18.174  17.846  -0.767  1.00  0.65           H  
ATOM   1363 3HG2 VAL A  88      19.325  16.518  -0.917  1.00  0.65           H  
ATOM   1364  N   GLN A  89      16.762  17.870  -5.085  1.00  0.59           N  
ATOM   1365  CA  GLN A  89      16.541  18.254  -6.478  1.00  0.59           C  
ATOM   1366  C   GLN A  89      15.958  19.656  -6.646  1.00  0.59           C  
ATOM   1367  O   GLN A  89      14.954  20.001  -6.025  1.00  0.59           O  
ATOM   1368  CB  GLN A  89      15.619  17.236  -7.155  1.00  0.59           C  
ATOM   1369  CG  GLN A  89      15.310  17.522  -8.641  1.00  0.59           C  
ATOM   1370  CD  GLN A  89      16.495  17.310  -9.570  1.00  0.59           C  
ATOM   1371  OE1 GLN A  89      17.090  16.223  -9.602  1.00  0.59           O  
ATOM   1372  NE2 GLN A  89      16.845  18.342 -10.342  1.00  0.59           N  
ATOM   1373  H   GLN A  89      16.116  18.172  -4.351  1.00  0.59           H  
ATOM   1374  HA  GLN A  89      17.504  18.237  -6.988  1.00  0.59           H  
ATOM   1375 1HB  GLN A  89      16.071  16.247  -7.097  1.00  0.59           H  
ATOM   1376 2HB  GLN A  89      14.673  17.192  -6.618  1.00  0.59           H  
ATOM   1377 1HG  GLN A  89      14.528  16.841  -8.959  1.00  0.59           H  
ATOM   1378 2HG  GLN A  89      14.968  18.548  -8.752  1.00  0.59           H  
ATOM   1379 1HE2 GLN A  89      17.611  18.256 -10.977  1.00  0.59           H  
ATOM   1380 2HE2 GLN A  89      16.324  19.228 -10.291  1.00  0.59           H  
ATOM   1381  N   GLY A  90      16.577  20.460  -7.499  1.00  0.55           N  
ATOM   1382  CA  GLY A  90      15.991  21.755  -7.805  1.00  0.55           C  
ATOM   1383  C   GLY A  90      15.089  21.599  -9.025  1.00  0.55           C  
ATOM   1384  O   GLY A  90      15.429  20.874  -9.969  1.00  0.55           O  
ATOM   1385  H   GLY A  90      17.423  20.158  -7.963  1.00  0.55           H  
ATOM   1386 1HA  GLY A  90      15.421  22.136  -6.957  1.00  0.55           H  
ATOM   1387 2HA  GLY A  90      16.777  22.474  -8.021  1.00  0.55           H  
ATOM   1388  N   TYR A  91      13.946  22.270  -9.016  1.00  0.54           N  
ATOM   1389  CA  TYR A  91      13.013  22.249 -10.136  1.00  0.54           C  
ATOM   1390  C   TYR A  91      12.826  23.586 -10.835  1.00  0.54           C  
ATOM   1391  O   TYR A  91      12.023  23.691 -11.775  1.00  0.54           O  
ATOM   1392  CB  TYR A  91      11.679  21.724  -9.634  1.00  0.54           C  
ATOM   1393  CG  TYR A  91      11.734  20.280  -9.246  1.00  0.54           C  
ATOM   1394  CD1 TYR A  91      12.096  19.892  -7.975  1.00  0.54           C  
ATOM   1395  CD2 TYR A  91      11.387  19.328 -10.191  1.00  0.54           C  
ATOM   1396  CE1 TYR A  91      12.127  18.545  -7.663  1.00  0.54           C  
ATOM   1397  CE2 TYR A  91      11.407  17.994  -9.871  1.00  0.54           C  
ATOM   1398  CZ  TYR A  91      11.777  17.601  -8.612  1.00  0.54           C  
ATOM   1399  OH  TYR A  91      11.804  16.262  -8.287  1.00  0.54           O  
ATOM   1400  H   TYR A  91      13.684  22.803  -8.186  1.00  0.54           H  
ATOM   1401  HA  TYR A  91      13.397  21.550 -10.878  1.00  0.54           H  
ATOM   1402 1HB  TYR A  91      11.378  22.301  -8.764  1.00  0.54           H  
ATOM   1403 2HB  TYR A  91      10.911  21.852 -10.397  1.00  0.54           H  
ATOM   1404  HD1 TYR A  91      12.371  20.643  -7.225  1.00  0.54           H  
ATOM   1405  HD2 TYR A  91      11.092  19.643 -11.194  1.00  0.54           H  
ATOM   1406  HE1 TYR A  91      12.426  18.223  -6.675  1.00  0.54           H  
ATOM   1407  HE2 TYR A  91      11.132  17.248 -10.617  1.00  0.54           H  
ATOM   1408  HH  TYR A  91      11.504  15.744  -9.040  1.00  0.54           H  
ATOM   1409  N   GLY A  92      13.544  24.608 -10.389  1.00  0.53           N  
ATOM   1410  CA  GLY A  92      13.381  25.924 -10.977  1.00  0.53           C  
ATOM   1411  C   GLY A  92      11.922  26.328 -10.907  1.00  0.53           C  
ATOM   1412  O   GLY A  92      11.270  26.168  -9.876  1.00  0.53           O  
ATOM   1413  H   GLY A  92      14.218  24.486  -9.637  1.00  0.53           H  
ATOM   1414 1HA  GLY A  92      13.985  26.645 -10.429  1.00  0.53           H  
ATOM   1415 2HA  GLY A  92      13.724  25.923 -12.011  1.00  0.53           H  
ATOM   1416  N   GLU A  93      11.401  26.763 -12.042  1.00  0.54           N  
ATOM   1417  CA  GLU A  93      10.020  27.204 -12.195  1.00  0.54           C  
ATOM   1418  C   GLU A  93       9.150  26.178 -12.931  1.00  0.54           C  
ATOM   1419  O   GLU A  93       8.052  26.495 -13.390  1.00  0.54           O  
ATOM   1420  CB  GLU A  93      10.018  28.533 -12.938  1.00  0.54           C  
ATOM   1421  CG  GLU A  93      10.622  28.461 -14.329  1.00  0.54           C  
ATOM   1422  CD  GLU A  93      10.673  29.786 -15.020  1.00  0.54           C  
ATOM   1423  OE1 GLU A  93      11.634  30.503 -14.842  1.00  0.54           O  
ATOM   1424  OE2 GLU A  93       9.711  30.122 -15.682  1.00  0.54           O  
ATOM   1425  H   GLU A  93      12.007  26.828 -12.846  1.00  0.54           H  
ATOM   1426  HA  GLU A  93       9.598  27.363 -11.201  1.00  0.54           H  
ATOM   1427 1HB  GLU A  93       8.999  28.912 -13.017  1.00  0.54           H  
ATOM   1428 2HB  GLU A  93      10.593  29.260 -12.368  1.00  0.54           H  
ATOM   1429 1HG  GLU A  93      11.638  28.070 -14.246  1.00  0.54           H  
ATOM   1430 2HG  GLU A  93      10.043  27.762 -14.931  1.00  0.54           H  
ATOM   1431  N   SER A  94       9.649  24.949 -13.078  1.00  0.55           N  
ATOM   1432  CA  SER A  94       8.933  23.914 -13.828  1.00  0.55           C  
ATOM   1433  C   SER A  94       7.762  23.249 -13.092  1.00  0.55           C  
ATOM   1434  O   SER A  94       7.005  22.486 -13.703  1.00  0.55           O  
ATOM   1435  CB  SER A  94       9.902  22.841 -14.282  1.00  0.55           C  
ATOM   1436  OG  SER A  94      10.414  22.125 -13.197  1.00  0.55           O  
ATOM   1437  H   SER A  94      10.550  24.711 -12.658  1.00  0.55           H  
ATOM   1438  HA  SER A  94       8.526  24.389 -14.721  1.00  0.55           H  
ATOM   1439 1HB  SER A  94       9.393  22.161 -14.960  1.00  0.55           H  
ATOM   1440 2HB  SER A  94      10.722  23.302 -14.833  1.00  0.55           H  
ATOM   1441  HG  SER A  94      11.000  22.750 -12.726  1.00  0.55           H  
ATOM   1442  N   ARG A  95       7.619  23.495 -11.788  1.00  0.56           N  
ATOM   1443  CA  ARG A  95       6.540  22.877 -11.014  1.00  0.56           C  
ATOM   1444  C   ARG A  95       5.793  23.875 -10.105  1.00  0.56           C  
ATOM   1445  O   ARG A  95       5.828  23.737  -8.877  1.00  0.56           O  
ATOM   1446  CB  ARG A  95       7.092  21.757 -10.141  1.00  0.56           C  
ATOM   1447  CG  ARG A  95       7.691  20.552 -10.877  1.00  0.56           C  
ATOM   1448  CD  ARG A  95       6.646  19.757 -11.572  1.00  0.56           C  
ATOM   1449  NE  ARG A  95       7.198  18.582 -12.225  1.00  0.56           N  
ATOM   1450  CZ  ARG A  95       7.676  18.545 -13.489  1.00  0.56           C  
ATOM   1451  NH1 ARG A  95       7.674  19.623 -14.254  1.00  0.56           N  
ATOM   1452  NH2 ARG A  95       8.151  17.405 -13.970  1.00  0.56           N  
ATOM   1453  H   ARG A  95       8.269  24.122 -11.339  1.00  0.56           H  
ATOM   1454  HA  ARG A  95       5.829  22.430 -11.707  1.00  0.56           H  
ATOM   1455 1HB  ARG A  95       7.885  22.164  -9.538  1.00  0.56           H  
ATOM   1456 2HB  ARG A  95       6.318  21.394  -9.468  1.00  0.56           H  
ATOM   1457 1HG  ARG A  95       8.424  20.884 -11.610  1.00  0.56           H  
ATOM   1458 2HG  ARG A  95       8.186  19.904 -10.152  1.00  0.56           H  
ATOM   1459 1HD  ARG A  95       5.900  19.426 -10.851  1.00  0.56           H  
ATOM   1460 2HD  ARG A  95       6.166  20.374 -12.331  1.00  0.56           H  
ATOM   1461  HE  ARG A  95       7.226  17.725 -11.692  1.00  0.56           H  
ATOM   1462 1HH1 ARG A  95       7.314  20.528 -13.910  1.00  0.56           H  
ATOM   1463 2HH1 ARG A  95       8.034  19.569 -15.193  1.00  0.56           H  
ATOM   1464 1HH2 ARG A  95       8.155  16.575 -13.392  1.00  0.56           H  
ATOM   1465 2HH2 ARG A  95       8.509  17.365 -14.913  1.00  0.56           H  
ATOM   1466  N   PRO A  96       5.097  24.879 -10.661  1.00  0.57           N  
ATOM   1467  CA  PRO A  96       4.363  25.888  -9.929  1.00  0.57           C  
ATOM   1468  C   PRO A  96       3.116  25.289  -9.312  1.00  0.57           C  
ATOM   1469  O   PRO A  96       2.594  24.282  -9.797  1.00  0.57           O  
ATOM   1470  CB  PRO A  96       4.017  26.914 -11.010  1.00  0.57           C  
ATOM   1471  CG  PRO A  96       3.946  26.101 -12.285  1.00  0.57           C  
ATOM   1472  CD  PRO A  96       5.012  25.031 -12.128  1.00  0.57           C  
ATOM   1473  HA  PRO A  96       5.014  26.326  -9.155  1.00  0.57           H  
ATOM   1474 1HB  PRO A  96       3.064  27.415 -10.760  1.00  0.57           H  
ATOM   1475 2HB  PRO A  96       4.789  27.697 -11.043  1.00  0.57           H  
ATOM   1476 1HG  PRO A  96       2.938  25.679 -12.404  1.00  0.57           H  
ATOM   1477 2HG  PRO A  96       4.124  26.751 -13.155  1.00  0.57           H  
ATOM   1478 1HD  PRO A  96       4.688  24.109 -12.620  1.00  0.57           H  
ATOM   1479 2HD  PRO A  96       5.947  25.418 -12.537  1.00  0.57           H  
ATOM   1480  N   ILE A  97       2.620  25.933  -8.270  1.00  0.59           N  
ATOM   1481  CA  ILE A  97       1.369  25.567  -7.631  1.00  0.59           C  
ATOM   1482  C   ILE A  97       0.349  26.692  -7.762  1.00  0.59           C  
ATOM   1483  O   ILE A  97      -0.830  26.522  -7.445  1.00  0.59           O  
ATOM   1484  CB  ILE A  97       1.602  25.181  -6.158  1.00  0.59           C  
ATOM   1485  CG1 ILE A  97       2.182  26.355  -5.352  1.00  0.59           C  
ATOM   1486  CG2 ILE A  97       2.535  23.997  -6.095  1.00  0.59           C  
ATOM   1487  CD1 ILE A  97       2.184  26.083  -3.860  1.00  0.59           C  
ATOM   1488  H   ILE A  97       3.117  26.739  -7.924  1.00  0.59           H  
ATOM   1489  HA  ILE A  97       0.966  24.692  -8.139  1.00  0.59           H  
ATOM   1490  HB  ILE A  97       0.652  24.914  -5.702  1.00  0.59           H  
ATOM   1491 1HG1 ILE A  97       3.211  26.528  -5.670  1.00  0.59           H  
ATOM   1492 2HG1 ILE A  97       1.606  27.261  -5.547  1.00  0.59           H  
ATOM   1493 1HG2 ILE A  97       2.692  23.707  -5.059  1.00  0.59           H  
ATOM   1494 2HG2 ILE A  97       2.102  23.162  -6.646  1.00  0.59           H  
ATOM   1495 3HG2 ILE A  97       3.480  24.272  -6.547  1.00  0.59           H  
ATOM   1496 1HD1 ILE A  97       2.619  26.914  -3.324  1.00  0.59           H  
ATOM   1497 2HD1 ILE A  97       1.161  25.929  -3.523  1.00  0.59           H  
ATOM   1498 3HD1 ILE A  97       2.768  25.193  -3.665  1.00  0.59           H  
ATOM   1499  N   ALA A  98       0.797  27.831  -8.285  1.00  0.60           N  
ATOM   1500  CA  ALA A  98      -0.084  28.977  -8.486  1.00  0.60           C  
ATOM   1501  C   ALA A  98       0.365  29.837  -9.669  1.00  0.60           C  
ATOM   1502  O   ALA A  98       1.526  29.821 -10.072  1.00  0.60           O  
ATOM   1503  CB  ALA A  98      -0.121  29.803  -7.226  1.00  0.60           C  
ATOM   1504  H   ALA A  98       1.793  27.921  -8.473  1.00  0.60           H  
ATOM   1505  HA  ALA A  98      -1.085  28.606  -8.704  1.00  0.60           H  
ATOM   1506 1HB  ALA A  98      -0.793  30.647  -7.362  1.00  0.60           H  
ATOM   1507 2HB  ALA A  98      -0.468  29.188  -6.395  1.00  0.60           H  
ATOM   1508 3HB  ALA A  98       0.887  30.160  -7.017  1.00  0.60           H  
ATOM   1509  N   THR A  99      -0.561  30.597 -10.244  1.00  0.61           N  
ATOM   1510  CA  THR A  99      -0.192  31.498 -11.334  1.00  0.61           C  
ATOM   1511  C   THR A  99       0.827  32.548 -10.929  1.00  0.61           C  
ATOM   1512  O   THR A  99       0.666  33.225  -9.917  1.00  0.61           O  
ATOM   1513  CB  THR A  99      -1.397  32.258 -11.887  1.00  0.61           C  
ATOM   1514  OG1 THR A  99      -0.962  33.049 -12.997  1.00  0.61           O  
ATOM   1515  CG2 THR A  99      -1.953  33.188 -10.812  1.00  0.61           C  
ATOM   1516  H   THR A  99      -1.517  30.567  -9.915  1.00  0.61           H  
ATOM   1517  HA  THR A  99       0.243  30.899 -12.135  1.00  0.61           H  
ATOM   1518  HB  THR A  99      -2.162  31.556 -12.216  1.00  0.61           H  
ATOM   1519  HG1 THR A  99      -1.731  33.304 -13.534  1.00  0.61           H  
ATOM   1520 1HG2 THR A  99      -2.800  33.747 -11.211  1.00  0.61           H  
ATOM   1521 2HG2 THR A  99      -2.277  32.603  -9.953  1.00  0.61           H  
ATOM   1522 3HG2 THR A  99      -1.180  33.883 -10.501  1.00  0.61           H  
ATOM   1523  N   ASN A 100       1.759  32.839 -11.826  1.00  0.64           N  
ATOM   1524  CA  ASN A 100       2.761  33.861 -11.557  1.00  0.64           C  
ATOM   1525  C   ASN A 100       2.268  35.236 -11.981  1.00  0.64           C  
ATOM   1526  O   ASN A 100       2.978  36.238 -11.868  1.00  0.64           O  
ATOM   1527  CB  ASN A 100       4.069  33.503 -12.236  1.00  0.64           C  
ATOM   1528  CG  ASN A 100       4.759  32.373 -11.536  1.00  0.64           C  
ATOM   1529  OD1 ASN A 100       4.865  32.387 -10.302  1.00  0.64           O  
ATOM   1530  ND2 ASN A 100       5.215  31.399 -12.282  1.00  0.64           N  
ATOM   1531  H   ASN A 100       1.811  32.296 -12.676  1.00  0.64           H  
ATOM   1532  HA  ASN A 100       2.930  33.896 -10.480  1.00  0.64           H  
ATOM   1533 1HB  ASN A 100       3.880  33.221 -13.273  1.00  0.64           H  
ATOM   1534 2HB  ASN A 100       4.729  34.372 -12.245  1.00  0.64           H  
ATOM   1535 1HD2 ASN A 100       5.684  30.615 -11.867  1.00  0.64           H  
ATOM   1536 2HD2 ASN A 100       5.093  31.429 -13.278  1.00  0.64           H  
ATOM   1537  N   ASP A 101       1.012  35.303 -12.417  1.00  0.67           N  
ATOM   1538  CA  ASP A 101       0.406  36.576 -12.753  1.00  0.67           C  
ATOM   1539  C   ASP A 101       0.033  37.336 -11.475  1.00  0.67           C  
ATOM   1540  O   ASP A 101      -0.177  38.550 -11.505  1.00  0.67           O  
ATOM   1541  CB  ASP A 101      -0.837  36.372 -13.611  1.00  0.67           C  
ATOM   1542  CG  ASP A 101      -0.524  35.857 -15.018  1.00  0.67           C  
ATOM   1543  OD1 ASP A 101       0.614  35.924 -15.427  1.00  0.67           O  
ATOM   1544  OD2 ASP A 101      -1.431  35.389 -15.663  1.00  0.67           O  
ATOM   1545  H   ASP A 101       0.451  34.457 -12.519  1.00  0.67           H  
ATOM   1546  HA  ASP A 101       1.126  37.172 -13.313  1.00  0.67           H  
ATOM   1547 1HB  ASP A 101      -1.501  35.668 -13.113  1.00  0.67           H  
ATOM   1548 2HB  ASP A 101      -1.373  37.316 -13.696  1.00  0.67           H  
ATOM   1549  N   THR A 102      -0.094  36.611 -10.360  1.00  0.69           N  
ATOM   1550  CA  THR A 102      -0.487  37.219  -9.098  1.00  0.69           C  
ATOM   1551  C   THR A 102       0.686  37.146  -8.101  1.00  0.69           C  
ATOM   1552  O   THR A 102       1.187  36.052  -7.849  1.00  0.69           O  
ATOM   1553  CB  THR A 102      -1.731  36.504  -8.532  1.00  0.69           C  
ATOM   1554  OG1 THR A 102      -2.820  36.633  -9.457  1.00  0.69           O  
ATOM   1555  CG2 THR A 102      -2.136  37.099  -7.212  1.00  0.69           C  
ATOM   1556  H   THR A 102       0.112  35.609 -10.375  1.00  0.69           H  
ATOM   1557  HA  THR A 102      -0.770  38.244  -9.293  1.00  0.69           H  
ATOM   1558  HB  THR A 102      -1.504  35.445  -8.395  1.00  0.69           H  
ATOM   1559  HG1 THR A 102      -2.935  37.561  -9.692  1.00  0.69           H  
ATOM   1560 1HG2 THR A 102      -3.013  36.578  -6.828  1.00  0.69           H  
ATOM   1561 2HG2 THR A 102      -1.341  36.998  -6.523  1.00  0.69           H  
ATOM   1562 3HG2 THR A 102      -2.371  38.152  -7.343  1.00  0.69           H  
ATOM   1563  N   PRO A 103       1.139  38.255  -7.476  1.00  0.72           N  
ATOM   1564  CA  PRO A 103       2.226  38.275  -6.495  1.00  0.72           C  
ATOM   1565  C   PRO A 103       2.071  37.207  -5.409  1.00  0.72           C  
ATOM   1566  O   PRO A 103       3.059  36.611  -4.970  1.00  0.72           O  
ATOM   1567  CB  PRO A 103       2.092  39.685  -5.911  1.00  0.72           C  
ATOM   1568  CG  PRO A 103       1.551  40.507  -7.065  1.00  0.72           C  
ATOM   1569  CD  PRO A 103       0.576  39.589  -7.778  1.00  0.72           C  
ATOM   1570  HA  PRO A 103       3.184  38.160  -7.018  1.00  0.72           H  
ATOM   1571 1HB  PRO A 103       1.421  39.671  -5.038  1.00  0.72           H  
ATOM   1572 2HB  PRO A 103       3.071  40.039  -5.556  1.00  0.72           H  
ATOM   1573 1HG  PRO A 103       1.072  41.423  -6.683  1.00  0.72           H  
ATOM   1574 2HG  PRO A 103       2.376  40.831  -7.717  1.00  0.72           H  
ATOM   1575 1HD  PRO A 103      -0.438  39.701  -7.372  1.00  0.72           H  
ATOM   1576 2HD  PRO A 103       0.634  39.811  -8.859  1.00  0.72           H  
ATOM   1577  N   GLU A 104       0.829  36.928  -5.010  1.00  0.73           N  
ATOM   1578  CA  GLU A 104       0.567  35.901  -4.013  1.00  0.73           C  
ATOM   1579  C   GLU A 104       0.954  34.535  -4.569  1.00  0.73           C  
ATOM   1580  O   GLU A 104       1.474  33.679  -3.854  1.00  0.73           O  
ATOM   1581  CB  GLU A 104      -0.913  35.901  -3.632  1.00  0.73           C  
ATOM   1582  CG  GLU A 104      -1.368  37.144  -2.882  1.00  0.73           C  
ATOM   1583  CD  GLU A 104      -2.852  37.155  -2.594  1.00  0.73           C  
ATOM   1584  OE1 GLU A 104      -3.541  36.289  -3.079  1.00  0.73           O  
ATOM   1585  OE2 GLU A 104      -3.293  38.032  -1.889  1.00  0.73           O  
ATOM   1586  H   GLU A 104       0.055  37.448  -5.387  1.00  0.73           H  
ATOM   1587  HA  GLU A 104       1.171  36.102  -3.128  1.00  0.73           H  
ATOM   1588 1HB  GLU A 104      -1.524  35.793  -4.520  1.00  0.73           H  
ATOM   1589 2HB  GLU A 104      -1.118  35.040  -2.995  1.00  0.73           H  
ATOM   1590 1HG  GLU A 104      -0.824  37.206  -1.940  1.00  0.73           H  
ATOM   1591 2HG  GLU A 104      -1.110  38.021  -3.478  1.00  0.73           H  
ATOM   1592  N   GLY A 105       0.681  34.332  -5.859  1.00  0.73           N  
ATOM   1593  CA  GLY A 105       0.977  33.081  -6.523  1.00  0.73           C  
ATOM   1594  C   GLY A 105       2.474  32.906  -6.601  1.00  0.73           C  
ATOM   1595  O   GLY A 105       3.007  31.811  -6.401  1.00  0.73           O  
ATOM   1596  H   GLY A 105       0.311  35.086  -6.418  1.00  0.73           H  
ATOM   1597 1HA  GLY A 105       0.534  32.265  -5.962  1.00  0.73           H  
ATOM   1598 2HA  GLY A 105       0.542  33.081  -7.518  1.00  0.73           H  
ATOM   1599  N   ARG A 106       3.169  34.014  -6.854  1.00  0.70           N  
ATOM   1600  CA  ARG A 106       4.613  33.948  -6.952  1.00  0.70           C  
ATOM   1601  C   ARG A 106       5.167  33.539  -5.588  1.00  0.70           C  
ATOM   1602  O   ARG A 106       6.037  32.669  -5.495  1.00  0.70           O  
ATOM   1603  CB  ARG A 106       5.190  35.294  -7.369  1.00  0.70           C  
ATOM   1604  CG  ARG A 106       4.858  35.705  -8.796  1.00  0.70           C  
ATOM   1605  CD  ARG A 106       5.431  37.020  -9.142  1.00  0.70           C  
ATOM   1606  NE  ARG A 106       5.031  37.443 -10.470  1.00  0.70           N  
ATOM   1607  CZ  ARG A 106       5.407  38.588 -11.062  1.00  0.70           C  
ATOM   1608  NH1 ARG A 106       6.218  39.423 -10.446  1.00  0.70           N  
ATOM   1609  NH2 ARG A 106       4.957  38.866 -12.268  1.00  0.70           N  
ATOM   1610  H   ARG A 106       2.660  34.884  -7.019  1.00  0.70           H  
ATOM   1611  HA  ARG A 106       4.886  33.197  -7.693  1.00  0.70           H  
ATOM   1612 1HB  ARG A 106       4.828  36.069  -6.705  1.00  0.70           H  
ATOM   1613 2HB  ARG A 106       6.279  35.267  -7.277  1.00  0.70           H  
ATOM   1614 1HG  ARG A 106       5.249  34.967  -9.491  1.00  0.70           H  
ATOM   1615 2HG  ARG A 106       3.771  35.768  -8.906  1.00  0.70           H  
ATOM   1616 1HD  ARG A 106       5.097  37.768  -8.430  1.00  0.70           H  
ATOM   1617 2HD  ARG A 106       6.518  36.951  -9.116  1.00  0.70           H  
ATOM   1618  HE  ARG A 106       4.377  36.842 -10.988  1.00  0.70           H  
ATOM   1619 1HH1 ARG A 106       6.562  39.199  -9.523  1.00  0.70           H  
ATOM   1620 2HH1 ARG A 106       6.498  40.282 -10.897  1.00  0.70           H  
ATOM   1621 1HH2 ARG A 106       4.325  38.209 -12.728  1.00  0.70           H  
ATOM   1622 2HH2 ARG A 106       5.228  39.720 -12.727  1.00  0.70           H  
ATOM   1623  N   ALA A 107       4.602  34.110  -4.516  1.00  0.66           N  
ATOM   1624  CA  ALA A 107       5.043  33.770  -3.170  1.00  0.66           C  
ATOM   1625  C   ALA A 107       4.836  32.282  -2.893  1.00  0.66           C  
ATOM   1626  O   ALA A 107       5.711  31.622  -2.336  1.00  0.66           O  
ATOM   1627  CB  ALA A 107       4.287  34.606  -2.150  1.00  0.66           C  
ATOM   1628  H   ALA A 107       3.887  34.828  -4.644  1.00  0.66           H  
ATOM   1629  HA  ALA A 107       6.107  33.986  -3.094  1.00  0.66           H  
ATOM   1630 1HB  ALA A 107       4.640  34.362  -1.148  1.00  0.66           H  
ATOM   1631 2HB  ALA A 107       4.456  35.664  -2.353  1.00  0.66           H  
ATOM   1632 3HB  ALA A 107       3.226  34.392  -2.220  1.00  0.66           H  
ATOM   1633  N   LEU A 108       3.705  31.735  -3.349  1.00  0.62           N  
ATOM   1634  CA  LEU A 108       3.421  30.315  -3.176  1.00  0.62           C  
ATOM   1635  C   LEU A 108       4.380  29.430  -3.969  1.00  0.62           C  
ATOM   1636  O   LEU A 108       4.777  28.360  -3.509  1.00  0.62           O  
ATOM   1637  CB  LEU A 108       1.980  30.013  -3.594  1.00  0.62           C  
ATOM   1638  CG  LEU A 108       0.895  30.561  -2.694  1.00  0.62           C  
ATOM   1639  CD1 LEU A 108      -0.459  30.326  -3.345  1.00  0.62           C  
ATOM   1640  CD2 LEU A 108       0.983  29.870  -1.350  1.00  0.62           C  
ATOM   1641  H   LEU A 108       3.006  32.335  -3.789  1.00  0.62           H  
ATOM   1642  HA  LEU A 108       3.534  30.075  -2.121  1.00  0.62           H  
ATOM   1643 1HB  LEU A 108       1.822  30.432  -4.583  1.00  0.62           H  
ATOM   1644 2HB  LEU A 108       1.843  28.960  -3.658  1.00  0.62           H  
ATOM   1645  HG  LEU A 108       1.029  31.630  -2.559  1.00  0.62           H  
ATOM   1646 1HD1 LEU A 108      -1.246  30.720  -2.703  1.00  0.62           H  
ATOM   1647 2HD1 LEU A 108      -0.488  30.834  -4.305  1.00  0.62           H  
ATOM   1648 3HD1 LEU A 108      -0.610  29.258  -3.496  1.00  0.62           H  
ATOM   1649 1HD2 LEU A 108       0.206  30.258  -0.692  1.00  0.62           H  
ATOM   1650 2HD2 LEU A 108       0.847  28.797  -1.484  1.00  0.62           H  
ATOM   1651 3HD2 LEU A 108       1.963  30.061  -0.909  1.00  0.62           H  
ATOM   1652  N   ASN A 109       4.763  29.870  -5.167  1.00  0.59           N  
ATOM   1653  CA  ASN A 109       5.682  29.099  -5.998  1.00  0.59           C  
ATOM   1654  C   ASN A 109       7.086  29.083  -5.395  1.00  0.59           C  
ATOM   1655  O   ASN A 109       7.841  28.118  -5.549  1.00  0.59           O  
ATOM   1656  CB  ASN A 109       5.678  29.639  -7.399  1.00  0.59           C  
ATOM   1657  CG  ASN A 109       4.385  29.308  -8.085  1.00  0.59           C  
ATOM   1658  OD1 ASN A 109       3.706  28.330  -7.737  1.00  0.59           O  
ATOM   1659  ND2 ASN A 109       4.021  30.082  -9.027  1.00  0.59           N  
ATOM   1660  H   ASN A 109       4.383  30.750  -5.520  1.00  0.59           H  
ATOM   1661  HA  ASN A 109       5.335  28.067  -6.027  1.00  0.59           H  
ATOM   1662 1HB  ASN A 109       5.804  30.724  -7.375  1.00  0.59           H  
ATOM   1663 2HB  ASN A 109       6.508  29.219  -7.965  1.00  0.59           H  
ATOM   1664 1HD2 ASN A 109       3.156  29.920  -9.507  1.00  0.59           H  
ATOM   1665 2HD2 ASN A 109       4.571  30.874  -9.286  1.00  0.59           H  
ATOM   1666  N   ARG A 110       7.425  30.134  -4.654  1.00  0.57           N  
ATOM   1667  CA  ARG A 110       8.723  30.216  -4.000  1.00  0.57           C  
ATOM   1668  C   ARG A 110       8.694  29.358  -2.730  1.00  0.57           C  
ATOM   1669  O   ARG A 110       8.557  29.870  -1.615  1.00  0.57           O  
ATOM   1670  CB  ARG A 110       9.060  31.662  -3.636  1.00  0.57           C  
ATOM   1671  CG  ARG A 110       9.265  32.638  -4.796  1.00  0.57           C  
ATOM   1672  CD  ARG A 110       9.463  34.029  -4.276  1.00  0.57           C  
ATOM   1673  NE  ARG A 110       9.600  35.015  -5.328  1.00  0.57           N  
ATOM   1674  CZ  ARG A 110       9.867  36.315  -5.145  1.00  0.57           C  
ATOM   1675  NH1 ARG A 110      10.037  36.820  -3.944  1.00  0.57           N  
ATOM   1676  NH2 ARG A 110       9.952  37.073  -6.211  1.00  0.57           N  
ATOM   1677  H   ARG A 110       6.773  30.919  -4.580  1.00  0.57           H  
ATOM   1678  HA  ARG A 110       9.486  29.824  -4.669  1.00  0.57           H  
ATOM   1679 1HB  ARG A 110       8.262  32.066  -3.010  1.00  0.57           H  
ATOM   1680 2HB  ARG A 110       9.968  31.684  -3.052  1.00  0.57           H  
ATOM   1681 1HG  ARG A 110      10.156  32.351  -5.353  1.00  0.57           H  
ATOM   1682 2HG  ARG A 110       8.417  32.626  -5.459  1.00  0.57           H  
ATOM   1683 1HD  ARG A 110       8.608  34.305  -3.662  1.00  0.57           H  
ATOM   1684 2HD  ARG A 110      10.363  34.055  -3.675  1.00  0.57           H  
ATOM   1685  HE  ARG A 110       9.457  34.728  -6.306  1.00  0.57           H  
ATOM   1686 1HH1 ARG A 110       9.968  36.227  -3.132  1.00  0.57           H  
ATOM   1687 2HH1 ARG A 110      10.232  37.805  -3.830  1.00  0.57           H  
ATOM   1688 1HH2 ARG A 110       9.803  36.615  -7.128  1.00  0.57           H  
ATOM   1689 2HH2 ARG A 110      10.151  38.055  -6.133  1.00  0.57           H  
ATOM   1690  N   ARG A 111       8.833  28.049  -2.913  1.00  0.56           N  
ATOM   1691  CA  ARG A 111       8.695  27.073  -1.829  1.00  0.56           C  
ATOM   1692  C   ARG A 111       9.749  25.967  -1.839  1.00  0.56           C  
ATOM   1693  O   ARG A 111      10.404  25.707  -2.855  1.00  0.56           O  
ATOM   1694  CB  ARG A 111       7.319  26.428  -1.925  1.00  0.56           C  
ATOM   1695  CG  ARG A 111       7.137  25.624  -3.215  1.00  0.56           C  
ATOM   1696  CD  ARG A 111       5.778  25.102  -3.423  1.00  0.56           C  
ATOM   1697  NE  ARG A 111       5.657  24.431  -4.728  1.00  0.56           N  
ATOM   1698  CZ  ARG A 111       5.846  23.114  -4.939  1.00  0.56           C  
ATOM   1699  NH1 ARG A 111       6.113  22.333  -3.932  1.00  0.56           N  
ATOM   1700  NH2 ARG A 111       5.765  22.583  -6.155  1.00  0.56           N  
ATOM   1701  H   ARG A 111       8.946  27.741  -3.879  1.00  0.56           H  
ATOM   1702  HA  ARG A 111       8.759  27.594  -0.884  1.00  0.56           H  
ATOM   1703 1HB  ARG A 111       7.163  25.758  -1.081  1.00  0.56           H  
ATOM   1704 2HB  ARG A 111       6.545  27.198  -1.890  1.00  0.56           H  
ATOM   1705 1HG  ARG A 111       7.355  26.266  -4.046  1.00  0.56           H  
ATOM   1706 2HG  ARG A 111       7.831  24.784  -3.209  1.00  0.56           H  
ATOM   1707 1HD  ARG A 111       5.540  24.384  -2.646  1.00  0.56           H  
ATOM   1708 2HD  ARG A 111       5.074  25.917  -3.395  1.00  0.56           H  
ATOM   1709  HE  ARG A 111       5.455  25.007  -5.534  1.00  0.56           H  
ATOM   1710 1HH1 ARG A 111       6.199  22.711  -3.005  1.00  0.56           H  
ATOM   1711 2HH1 ARG A 111       6.259  21.327  -4.092  1.00  0.56           H  
ATOM   1712 1HH2 ARG A 111       5.593  23.162  -6.993  1.00  0.56           H  
ATOM   1713 2HH2 ARG A 111       5.903  21.591  -6.270  1.00  0.56           H  
ATOM   1714  N   VAL A 112       9.899  25.324  -0.681  1.00  0.56           N  
ATOM   1715  CA  VAL A 112      10.728  24.127  -0.567  1.00  0.56           C  
ATOM   1716  C   VAL A 112       9.834  23.010  -0.047  1.00  0.56           C  
ATOM   1717  O   VAL A 112       9.114  23.170   0.944  1.00  0.56           O  
ATOM   1718  CB  VAL A 112      11.969  24.299   0.355  1.00  0.56           C  
ATOM   1719  CG1 VAL A 112      12.728  22.956   0.426  1.00  0.56           C  
ATOM   1720  CG2 VAL A 112      12.907  25.395  -0.181  1.00  0.56           C  
ATOM   1721  H   VAL A 112       9.351  25.639   0.121  1.00  0.56           H  
ATOM   1722  HA  VAL A 112      11.087  23.846  -1.556  1.00  0.56           H  
ATOM   1723  HB  VAL A 112      11.640  24.557   1.363  1.00  0.56           H  
ATOM   1724 1HG1 VAL A 112      13.587  23.051   1.065  1.00  0.56           H  
ATOM   1725 2HG1 VAL A 112      12.074  22.180   0.821  1.00  0.56           H  
ATOM   1726 3HG1 VAL A 112      13.058  22.671  -0.574  1.00  0.56           H  
ATOM   1727 1HG2 VAL A 112      13.767  25.482   0.477  1.00  0.56           H  
ATOM   1728 2HG2 VAL A 112      13.244  25.125  -1.184  1.00  0.56           H  
ATOM   1729 3HG2 VAL A 112      12.379  26.341  -0.218  1.00  0.56           H  
ATOM   1730  N   GLU A 113       9.833  21.900  -0.756  1.00  0.58           N  
ATOM   1731  CA  GLU A 113       9.000  20.771  -0.397  1.00  0.58           C  
ATOM   1732  C   GLU A 113       9.836  19.627   0.121  1.00  0.58           C  
ATOM   1733  O   GLU A 113      10.844  19.261  -0.479  1.00  0.58           O  
ATOM   1734  CB  GLU A 113       8.178  20.340  -1.609  1.00  0.58           C  
ATOM   1735  CG  GLU A 113       7.249  19.166  -1.390  1.00  0.58           C  
ATOM   1736  CD  GLU A 113       6.473  18.780  -2.654  1.00  0.58           C  
ATOM   1737  OE1 GLU A 113       6.590  19.470  -3.653  1.00  0.58           O  
ATOM   1738  OE2 GLU A 113       5.774  17.801  -2.619  1.00  0.58           O  
ATOM   1739  H   GLU A 113      10.453  21.833  -1.561  1.00  0.58           H  
ATOM   1740  HA  GLU A 113       8.318  21.071   0.397  1.00  0.58           H  
ATOM   1741 1HB  GLU A 113       7.570  21.177  -1.922  1.00  0.58           H  
ATOM   1742 2HB  GLU A 113       8.839  20.101  -2.428  1.00  0.58           H  
ATOM   1743 1HG  GLU A 113       7.826  18.303  -1.048  1.00  0.58           H  
ATOM   1744 2HG  GLU A 113       6.551  19.439  -0.601  1.00  0.58           H  
ATOM   1745  N   ILE A 114       9.430  19.059   1.243  1.00  0.62           N  
ATOM   1746  CA  ILE A 114      10.153  17.931   1.785  1.00  0.62           C  
ATOM   1747  C   ILE A 114       9.212  16.730   1.798  1.00  0.62           C  
ATOM   1748  O   ILE A 114       8.154  16.741   2.436  1.00  0.62           O  
ATOM   1749  CB  ILE A 114      10.716  18.251   3.185  1.00  0.62           C  
ATOM   1750  CG1 ILE A 114      11.611  19.491   3.119  1.00  0.62           C  
ATOM   1751  CG2 ILE A 114      11.471  17.098   3.694  1.00  0.62           C  
ATOM   1752  CD1 ILE A 114      10.865  20.781   3.434  1.00  0.62           C  
ATOM   1753  H   ILE A 114       8.596  19.402   1.710  1.00  0.62           H  
ATOM   1754  HA  ILE A 114      10.991  17.700   1.140  1.00  0.62           H  
ATOM   1755  HB  ILE A 114       9.937  18.470   3.852  1.00  0.62           H  
ATOM   1756 1HG1 ILE A 114      12.432  19.382   3.827  1.00  0.62           H  
ATOM   1757 2HG1 ILE A 114      12.025  19.567   2.121  1.00  0.62           H  
ATOM   1758 1HG2 ILE A 114      11.866  17.328   4.678  1.00  0.62           H  
ATOM   1759 2HG2 ILE A 114      10.812  16.235   3.753  1.00  0.62           H  
ATOM   1760 3HG2 ILE A 114      12.281  16.895   3.006  1.00  0.62           H  
ATOM   1761 1HD1 ILE A 114      11.545  21.622   3.365  1.00  0.62           H  
ATOM   1762 2HD1 ILE A 114      10.046  20.928   2.730  1.00  0.62           H  
ATOM   1763 3HD1 ILE A 114      10.458  20.728   4.445  1.00  0.62           H  
ATOM   1764  N   SER A 115       9.574  15.713   1.028  1.00  0.68           N  
ATOM   1765  CA  SER A 115       8.721  14.547   0.874  1.00  0.68           C  
ATOM   1766  C   SER A 115       9.348  13.359   1.561  1.00  0.68           C  
ATOM   1767  O   SER A 115      10.522  13.050   1.350  1.00  0.68           O  
ATOM   1768  CB  SER A 115       8.472  14.265  -0.591  1.00  0.68           C  
ATOM   1769  OG  SER A 115       7.719  13.099  -0.755  1.00  0.68           O  
ATOM   1770  H   SER A 115      10.461  15.766   0.529  1.00  0.68           H  
ATOM   1771  HA  SER A 115       7.761  14.743   1.350  1.00  0.68           H  
ATOM   1772 1HB  SER A 115       7.936  15.111  -1.029  1.00  0.68           H  
ATOM   1773 2HB  SER A 115       9.415  14.173  -1.113  1.00  0.68           H  
ATOM   1774  HG  SER A 115       7.003  13.170  -0.111  1.00  0.68           H  
ATOM   1775  N   LEU A 116       8.585  12.732   2.437  1.00  0.78           N  
ATOM   1776  CA  LEU A 116       9.087  11.624   3.215  1.00  0.78           C  
ATOM   1777  C   LEU A 116       8.521  10.323   2.684  1.00  0.78           C  
ATOM   1778  O   LEU A 116       7.316  10.079   2.794  1.00  0.78           O  
ATOM   1779  CB  LEU A 116       8.680  11.827   4.676  1.00  0.78           C  
ATOM   1780  CG  LEU A 116       9.034  13.202   5.236  1.00  0.78           C  
ATOM   1781  CD1 LEU A 116       8.636  13.289   6.691  1.00  0.78           C  
ATOM   1782  CD2 LEU A 116      10.457  13.434   5.060  1.00  0.78           C  
ATOM   1783  H   LEU A 116       7.625  13.033   2.563  1.00  0.78           H  
ATOM   1784  HA  LEU A 116      10.173  11.589   3.138  1.00  0.78           H  
ATOM   1785 1HB  LEU A 116       7.610  11.686   4.767  1.00  0.78           H  
ATOM   1786 2HB  LEU A 116       9.185  11.083   5.288  1.00  0.78           H  
ATOM   1787  HG  LEU A 116       8.474  13.970   4.687  1.00  0.78           H  
ATOM   1788 1HD1 LEU A 116       8.883  14.264   7.083  1.00  0.78           H  
ATOM   1789 2HD1 LEU A 116       7.563  13.120   6.787  1.00  0.78           H  
ATOM   1790 3HD1 LEU A 116       9.182  12.534   7.248  1.00  0.78           H  
ATOM   1791 1HD2 LEU A 116      10.705  14.420   5.434  1.00  0.78           H  
ATOM   1792 2HD2 LEU A 116      10.986  12.673   5.614  1.00  0.78           H  
ATOM   1793 3HD2 LEU A 116      10.716  13.373   4.014  1.00  0.78           H  
ATOM   1794  N   VAL A 117       9.369   9.470   2.126  1.00  0.96           N  
ATOM   1795  CA  VAL A 117       8.872   8.235   1.534  1.00  0.96           C  
ATOM   1796  C   VAL A 117       9.536   7.059   2.230  1.00  0.96           C  
ATOM   1797  O   VAL A 117      10.727   7.116   2.481  1.00  0.96           O  
ATOM   1798  CB  VAL A 117       9.241   8.206   0.033  1.00  0.96           C  
ATOM   1799  CG1 VAL A 117      10.741   8.231  -0.124  1.00  0.96           C  
ATOM   1800  CG2 VAL A 117       8.639   6.990  -0.633  1.00  0.96           C  
ATOM   1801  H   VAL A 117      10.364   9.706   2.085  1.00  0.96           H  
ATOM   1802  HA  VAL A 117       7.796   8.203   1.635  1.00  0.96           H  
ATOM   1803  HB  VAL A 117       8.858   9.105  -0.443  1.00  0.96           H  
ATOM   1804 1HG1 VAL A 117      11.002   8.234  -1.181  1.00  0.96           H  
ATOM   1805 2HG1 VAL A 117      11.136   9.125   0.346  1.00  0.96           H  
ATOM   1806 3HG1 VAL A 117      11.161   7.343   0.352  1.00  0.96           H  
ATOM   1807 1HG2 VAL A 117       8.896   6.994  -1.689  1.00  0.96           H  
ATOM   1808 2HG2 VAL A 117       9.029   6.082  -0.174  1.00  0.96           H  
ATOM   1809 3HG2 VAL A 117       7.555   7.018  -0.524  1.00  0.96           H  
ATOM   1810  N   PRO A 118       8.847   5.976   2.580  1.00  1.24           N  
ATOM   1811  CA  PRO A 118       9.478   4.822   3.185  1.00  1.24           C  
ATOM   1812  C   PRO A 118      10.624   4.348   2.294  1.00  1.24           C  
ATOM   1813  O   PRO A 118      10.457   4.257   1.078  1.00  1.24           O  
ATOM   1814  CB  PRO A 118       8.325   3.819   3.228  1.00  1.24           C  
ATOM   1815  CG  PRO A 118       7.075   4.688   3.318  1.00  1.24           C  
ATOM   1816  CD  PRO A 118       7.371   5.890   2.456  1.00  1.24           C  
ATOM   1817  HA  PRO A 118       9.826   5.068   4.197  1.00  1.24           H  
ATOM   1818 1HB  PRO A 118       8.341   3.186   2.328  1.00  1.24           H  
ATOM   1819 2HB  PRO A 118       8.443   3.152   4.095  1.00  1.24           H  
ATOM   1820 1HG  PRO A 118       6.201   4.138   2.967  1.00  1.24           H  
ATOM   1821 2HG  PRO A 118       6.877   4.957   4.359  1.00  1.24           H  
ATOM   1822 1HD  PRO A 118       7.052   5.710   1.424  1.00  1.24           H  
ATOM   1823 2HD  PRO A 118       6.871   6.754   2.903  1.00  1.24           H  
ATOM   1824  N   GLN A 119      11.774   4.002   2.880  1.00  1.66           N  
ATOM   1825  CA  GLN A 119      12.896   3.536   2.069  1.00  1.66           C  
ATOM   1826  C   GLN A 119      12.608   2.234   1.370  1.00  1.66           C  
ATOM   1827  O   GLN A 119      13.069   2.014   0.252  1.00  1.66           O  
ATOM   1828  CB  GLN A 119      14.154   3.318   2.927  1.00  1.66           C  
ATOM   1829  CG  GLN A 119      14.809   4.576   3.430  1.00  1.66           C  
ATOM   1830  CD  GLN A 119      15.878   4.306   4.448  1.00  1.66           C  
ATOM   1831  OE1 GLN A 119      16.406   3.190   4.502  1.00  1.66           O  
ATOM   1832  NE2 GLN A 119      16.201   5.301   5.282  1.00  1.66           N  
ATOM   1833  H   GLN A 119      11.911   4.086   3.889  1.00  1.66           H  
ATOM   1834  HA  GLN A 119      13.105   4.292   1.310  1.00  1.66           H  
ATOM   1835 1HB  GLN A 119      13.898   2.709   3.792  1.00  1.66           H  
ATOM   1836 2HB  GLN A 119      14.893   2.763   2.352  1.00  1.66           H  
ATOM   1837 1HG  GLN A 119      15.272   5.081   2.595  1.00  1.66           H  
ATOM   1838 2HG  GLN A 119      14.065   5.192   3.861  1.00  1.66           H  
ATOM   1839 1HE2 GLN A 119      16.896   5.148   5.982  1.00  1.66           H  
ATOM   1840 2HE2 GLN A 119      15.718   6.207   5.228  1.00  1.66           H  
ATOM   1841  N   VAL A 120      11.879   1.349   2.050  1.00  2.25           N  
ATOM   1842  CA  VAL A 120      11.592  -0.018   1.602  1.00  2.25           C  
ATOM   1843  C   VAL A 120      12.908  -0.806   1.560  1.00  2.25           C  
ATOM   1844  O   VAL A 120      13.145  -1.672   2.413  1.00  2.25           O  
ATOM   1845  CB  VAL A 120      10.875  -0.037   0.229  1.00  2.25           C  
ATOM   1846  CG1 VAL A 120      10.707  -1.476  -0.258  1.00  2.25           C  
ATOM   1847  CG2 VAL A 120       9.531   0.670   0.369  1.00  2.25           C  
ATOM   1848  H   VAL A 120      11.516   1.645   2.944  1.00  2.25           H  
ATOM   1849  HA  VAL A 120      10.930  -0.490   2.328  1.00  2.25           H  
ATOM   1850  HB  VAL A 120      11.471   0.467  -0.516  1.00  2.25           H  
ATOM   1851 1HG1 VAL A 120      10.209  -1.472  -1.226  1.00  2.25           H  
ATOM   1852 2HG1 VAL A 120      11.679  -1.954  -0.363  1.00  2.25           H  
ATOM   1853 3HG1 VAL A 120      10.108  -2.033   0.457  1.00  2.25           H  
ATOM   1854 1HG2 VAL A 120       9.020   0.668  -0.591  1.00  2.25           H  
ATOM   1855 2HG2 VAL A 120       8.923   0.151   1.107  1.00  2.25           H  
ATOM   1856 3HG2 VAL A 120       9.691   1.700   0.690  1.00  2.25           H  
ATOM   1857  N   ASP A 121      13.754  -0.482   0.584  1.00  3.05           N  
ATOM   1858  CA  ASP A 121      15.076  -1.058   0.448  1.00  3.05           C  
ATOM   1859  C   ASP A 121      16.084  -0.082  -0.178  1.00  3.05           C  
ATOM   1860  O   ASP A 121      17.234  -0.442  -0.441  1.00  3.05           O  
ATOM   1861  CB  ASP A 121      14.998  -2.386  -0.330  1.00  3.05           C  
ATOM   1862  CG  ASP A 121      14.437  -2.284  -1.775  1.00  3.05           C  
ATOM   1863  OD1 ASP A 121      14.158  -1.208  -2.235  1.00  3.05           O  
ATOM   1864  OD2 ASP A 121      14.283  -3.317  -2.385  1.00  3.05           O  
ATOM   1865  H   ASP A 121      13.458   0.249  -0.055  1.00  3.05           H  
ATOM   1866  HA  ASP A 121      15.426  -1.286   1.440  1.00  3.05           H  
ATOM   1867 1HB  ASP A 121      15.996  -2.820  -0.387  1.00  3.05           H  
ATOM   1868 2HB  ASP A 121      14.377  -3.088   0.228  1.00  3.05           H  
ATOM   1869  N   ALA A 122      15.687   1.186  -0.302  1.00  4.04           N  
ATOM   1870  CA  ALA A 122      16.478   2.231  -0.959  1.00  4.04           C  
ATOM   1871  C   ALA A 122      17.860   2.462  -0.373  1.00  4.04           C  
ATOM   1872  O   ALA A 122      18.788   2.792  -1.110  1.00  4.04           O  
ATOM   1873  CB  ALA A 122      15.728   3.555  -0.900  1.00  4.04           C  
ATOM   1874  H   ALA A 122      14.747   1.426  -0.014  1.00  4.04           H  
ATOM   1875  HA  ALA A 122      16.601   1.935  -2.001  1.00  4.04           H  
ATOM   1876 1HB  ALA A 122      16.294   4.318  -1.434  1.00  4.04           H  
ATOM   1877 2HB  ALA A 122      14.745   3.436  -1.360  1.00  4.04           H  
ATOM   1878 3HB  ALA A 122      15.605   3.857   0.137  1.00  4.04           H  
ATOM   1879  N   CYS A 123      18.010   2.327   0.937  1.00  5.16           N  
ATOM   1880  CA  CYS A 123      19.299   2.601   1.540  1.00  5.16           C  
ATOM   1881  C   CYS A 123      19.904   1.341   2.159  1.00  5.16           C  
ATOM   1882  O   CYS A 123      20.838   1.421   2.964  1.00  5.16           O  
ATOM   1883  CB  CYS A 123      19.143   3.685   2.594  1.00  5.16           C  
ATOM   1884  SG  CYS A 123      18.426   5.215   1.917  1.00  5.16           S  
ATOM   1885  H   CYS A 123      17.233   2.045   1.514  1.00  5.16           H  
ATOM   1886  HA  CYS A 123      19.980   2.967   0.773  1.00  5.16           H  
ATOM   1887 1HB  CYS A 123      18.543   3.337   3.410  1.00  5.16           H  
ATOM   1888 2HB  CYS A 123      20.126   3.933   2.993  1.00  5.16           H  
ATOM   1889  HG  CYS A 123      19.238   6.090   2.548  1.00  5.16           H  
ATOM   1890  N   ARG A 124      19.395   0.156   1.792  1.00  6.32           N  
ATOM   1891  CA  ARG A 124      19.910  -1.069   2.415  1.00  6.32           C  
ATOM   1892  C   ARG A 124      21.204  -1.541   1.779  1.00  6.32           C  
ATOM   1893  O   ARG A 124      21.251  -2.528   1.042  1.00  6.32           O  
ATOM   1894  CB  ARG A 124      18.890  -2.190   2.376  1.00  6.32           C  
ATOM   1895  CG  ARG A 124      17.654  -1.947   3.227  1.00  6.32           C  
ATOM   1896  CD  ARG A 124      16.700  -3.102   3.168  1.00  6.32           C  
ATOM   1897  NE  ARG A 124      15.432  -2.797   3.825  1.00  6.32           N  
ATOM   1898  CZ  ARG A 124      15.183  -2.945   5.137  1.00  6.32           C  
ATOM   1899  NH1 ARG A 124      16.113  -3.400   5.953  1.00  6.32           N  
ATOM   1900  NH2 ARG A 124      13.992  -2.627   5.598  1.00  6.32           N  
ATOM   1901  H   ARG A 124      18.659   0.095   1.084  1.00  6.32           H  
ATOM   1902  HA  ARG A 124      20.114  -0.854   3.463  1.00  6.32           H  
ATOM   1903 1HB  ARG A 124      18.554  -2.334   1.347  1.00  6.32           H  
ATOM   1904 2HB  ARG A 124      19.353  -3.119   2.706  1.00  6.32           H  
ATOM   1905 1HG  ARG A 124      17.959  -1.820   4.265  1.00  6.32           H  
ATOM   1906 2HG  ARG A 124      17.154  -1.043   2.894  1.00  6.32           H  
ATOM   1907 1HD  ARG A 124      16.496  -3.361   2.133  1.00  6.32           H  
ATOM   1908 2HD  ARG A 124      17.142  -3.959   3.670  1.00  6.32           H  
ATOM   1909  HE  ARG A 124      14.659  -2.434   3.240  1.00  6.32           H  
ATOM   1910 1HH1 ARG A 124      17.025  -3.642   5.593  1.00  6.32           H  
ATOM   1911 2HH1 ARG A 124      15.914  -3.506   6.937  1.00  6.32           H  
ATOM   1912 1HH2 ARG A 124      13.286  -2.277   4.951  1.00  6.32           H  
ATOM   1913 2HH2 ARG A 124      13.781  -2.729   6.577  1.00  6.32           H  
ATOM   1914  N   LEU A 125      22.259  -0.815   2.082  1.00  7.44           N  
ATOM   1915  CA  LEU A 125      23.562  -1.081   1.515  1.00  7.44           C  
ATOM   1916  C   LEU A 125      24.250  -2.209   2.292  1.00  7.44           C  
ATOM   1917  O   LEU A 125      23.955  -2.393   3.470  1.00  7.44           O  
ATOM   1918  CB  LEU A 125      24.393   0.197   1.561  1.00  7.44           C  
ATOM   1919  CG  LEU A 125      23.788   1.352   0.771  1.00  7.44           C  
ATOM   1920  CD1 LEU A 125      24.648   2.584   0.933  1.00  7.44           C  
ATOM   1921  CD2 LEU A 125      23.659   0.938  -0.682  1.00  7.44           C  
ATOM   1922  H   LEU A 125      22.104  -0.015   2.695  1.00  7.44           H  
ATOM   1923  HA  LEU A 125      23.408  -1.343   0.480  1.00  7.44           H  
ATOM   1924 1HB  LEU A 125      24.489   0.515   2.598  1.00  7.44           H  
ATOM   1925 2HB  LEU A 125      25.387  -0.007   1.168  1.00  7.44           H  
ATOM   1926  HG  LEU A 125      22.799   1.584   1.165  1.00  7.44           H  
ATOM   1927 1HD1 LEU A 125      24.207   3.410   0.376  1.00  7.44           H  
ATOM   1928 2HD1 LEU A 125      24.706   2.847   1.989  1.00  7.44           H  
ATOM   1929 3HD1 LEU A 125      25.648   2.382   0.552  1.00  7.44           H  
ATOM   1930 1HD2 LEU A 125      23.214   1.754  -1.254  1.00  7.44           H  
ATOM   1931 2HD2 LEU A 125      24.645   0.705  -1.084  1.00  7.44           H  
ATOM   1932 3HD2 LEU A 125      23.020   0.055  -0.752  1.00  7.44           H  
ATOM   1933  N   PRO A 126      25.120  -3.012   1.656  1.00  8.47           N  
ATOM   1934  CA  PRO A 126      25.963  -4.019   2.284  1.00  8.47           C  
ATOM   1935  C   PRO A 126      26.896  -3.413   3.325  1.00  8.47           C  
ATOM   1936  O   PRO A 126      27.356  -2.280   3.162  1.00  8.47           O  
ATOM   1937  CB  PRO A 126      26.772  -4.567   1.101  1.00  8.47           C  
ATOM   1938  CG  PRO A 126      25.917  -4.304  -0.112  1.00  8.47           C  
ATOM   1939  CD  PRO A 126      25.206  -3.001   0.176  1.00  8.47           C  
ATOM   1940  HA  PRO A 126      25.331  -4.796   2.735  1.00  8.47           H  
ATOM   1941 1HB  PRO A 126      27.750  -4.066   1.058  1.00  8.47           H  
ATOM   1942 2HB  PRO A 126      26.973  -5.638   1.256  1.00  8.47           H  
ATOM   1943 1HG  PRO A 126      26.547  -4.253  -1.014  1.00  8.47           H  
ATOM   1944 2HG  PRO A 126      25.214  -5.137  -0.264  1.00  8.47           H  
ATOM   1945 1HD  PRO A 126      25.775  -2.134  -0.187  1.00  8.47           H  
ATOM   1946 2HD  PRO A 126      24.216  -3.096  -0.291  1.00  8.47           H  
ATOM   1947  N   ASP A 127      27.200  -4.196   4.357  1.00  9.33           N  
ATOM   1948  CA  ASP A 127      28.122  -3.787   5.408  1.00  9.33           C  
ATOM   1949  C   ASP A 127      29.502  -4.367   5.132  1.00  9.33           C  
ATOM   1950  O   ASP A 127      30.493  -3.934   5.719  1.00  9.33           O  
ATOM   1951  OXT ASP A 127      29.576  -5.428   4.512  1.00  9.33           O  
ATOM   1952  CB  ASP A 127      27.633  -4.269   6.780  1.00  9.33           C  
ATOM   1953  CG  ASP A 127      26.375  -3.555   7.273  1.00  9.33           C  
ATOM   1954  OD1 ASP A 127      26.226  -2.390   7.007  1.00  9.33           O  
ATOM   1955  OD2 ASP A 127      25.580  -4.194   7.919  1.00  9.33           O  
ATOM   1956  H   ASP A 127      26.772  -5.108   4.418  1.00  9.33           H  
ATOM   1957  HA  ASP A 127      28.195  -2.699   5.415  1.00  9.33           H  
ATOM   1958 1HB  ASP A 127      27.427  -5.339   6.735  1.00  9.33           H  
ATOM   1959 2HB  ASP A 127      28.423  -4.122   7.516  1.00  9.33           H  
TER    1960
ENDMDL

REMARK ID 102738 MODEL 3 2021-07-24_00000266_1_11
PFRMAT TS
TARGET 2021-07-24_00000266_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.039   1.282  -2.516  1.00  2.18           N  
ATOM      2  CA  SER A   1       0.820   1.751  -1.381  1.00  2.18           C  
ATOM      3  C   SER A   1       1.109   3.238  -1.500  1.00  2.18           C  
ATOM      4  O   SER A   1       0.241   4.027  -1.876  1.00  2.18           O  
ATOM      5  CB  SER A   1       2.124   0.977  -1.291  1.00  2.18           C  
ATOM      6  OG  SER A   1       2.868   1.366  -0.164  1.00  2.18           O  
ATOM      7 1H   SER A   1      -0.122   0.289  -2.429  1.00  2.18           H  
ATOM      8 2H   SER A   1      -0.846   1.767  -2.536  1.00  2.18           H  
ATOM      9 3H   SER A   1       0.545   1.470  -3.369  1.00  2.18           H  
ATOM     10  HA  SER A   1       0.246   1.585  -0.469  1.00  2.18           H  
ATOM     11 1HB  SER A   1       1.908  -0.089  -1.236  1.00  2.18           H  
ATOM     12 2HB  SER A   1       2.710   1.146  -2.196  1.00  2.18           H  
ATOM     13  HG  SER A   1       2.306   1.181   0.598  1.00  2.18           H  
ATOM     14  N   ASN A   2       2.340   3.616  -1.196  1.00  1.70           N  
ATOM     15  CA  ASN A   2       2.757   5.013  -1.264  1.00  1.70           C  
ATOM     16  C   ASN A   2       3.308   5.385  -2.639  1.00  1.70           C  
ATOM     17  O   ASN A   2       4.318   4.843  -3.088  1.00  1.70           O  
ATOM     18  CB  ASN A   2       3.773   5.314  -0.180  1.00  1.70           C  
ATOM     19  CG  ASN A   2       3.194   5.199   1.209  1.00  1.70           C  
ATOM     20  OD1 ASN A   2       2.131   5.760   1.504  1.00  1.70           O  
ATOM     21  ND2 ASN A   2       3.873   4.484   2.070  1.00  1.70           N  
ATOM     22  H   ASN A   2       3.011   2.917  -0.888  1.00  1.70           H  
ATOM     23  HA  ASN A   2       1.882   5.642  -1.092  1.00  1.70           H  
ATOM     24 1HB  ASN A   2       4.605   4.617  -0.266  1.00  1.70           H  
ATOM     25 2HB  ASN A   2       4.169   6.321  -0.323  1.00  1.70           H  
ATOM     26 1HD2 ASN A   2       3.537   4.375   3.007  1.00  1.70           H  
ATOM     27 2HD2 ASN A   2       4.729   4.044   1.795  1.00  1.70           H  
ATOM     28  N   ALA A   3       2.601   6.271  -3.331  1.00  1.32           N  
ATOM     29  CA  ALA A   3       2.996   6.689  -4.669  1.00  1.32           C  
ATOM     30  C   ALA A   3       4.312   7.467  -4.590  1.00  1.32           C  
ATOM     31  O   ALA A   3       4.550   8.128  -3.579  1.00  1.32           O  
ATOM     32  CB  ALA A   3       1.909   7.554  -5.291  1.00  1.32           C  
ATOM     33  H   ALA A   3       1.767   6.663  -2.913  1.00  1.32           H  
ATOM     34  HA  ALA A   3       3.134   5.792  -5.265  1.00  1.32           H  
ATOM     35 1HB  ALA A   3       2.195   7.859  -6.294  1.00  1.32           H  
ATOM     36 2HB  ALA A   3       0.978   6.988  -5.339  1.00  1.32           H  
ATOM     37 3HB  ALA A   3       1.762   8.442  -4.679  1.00  1.32           H  
ATOM     38  N   PRO A   4       5.186   7.400  -5.611  1.00  1.04           N  
ATOM     39  CA  PRO A   4       6.425   8.147  -5.720  1.00  1.04           C  
ATOM     40  C   PRO A   4       6.207   9.618  -6.016  1.00  1.04           C  
ATOM     41  O   PRO A   4       5.201   9.996  -6.622  1.00  1.04           O  
ATOM     42  CB  PRO A   4       7.124   7.465  -6.894  1.00  1.04           C  
ATOM     43  CG  PRO A   4       6.010   6.925  -7.746  1.00  1.04           C  
ATOM     44  CD  PRO A   4       4.936   6.497  -6.757  1.00  1.04           C  
ATOM     45  HA  PRO A   4       6.991   8.033  -4.789  1.00  1.04           H  
ATOM     46 1HB  PRO A   4       7.757   8.200  -7.412  1.00  1.04           H  
ATOM     47 2HB  PRO A   4       7.783   6.688  -6.531  1.00  1.04           H  
ATOM     48 1HG  PRO A   4       5.664   7.708  -8.438  1.00  1.04           H  
ATOM     49 2HG  PRO A   4       6.384   6.096  -8.367  1.00  1.04           H  
ATOM     50 1HD  PRO A   4       3.957   6.669  -7.209  1.00  1.04           H  
ATOM     51 2HD  PRO A   4       5.086   5.445  -6.459  1.00  1.04           H  
ATOM     52  N   ASP A   5       7.179  10.441  -5.646  1.00  0.87           N  
ATOM     53  CA  ASP A   5       7.137  11.848  -6.039  1.00  0.87           C  
ATOM     54  C   ASP A   5       7.700  11.944  -7.448  1.00  0.87           C  
ATOM     55  O   ASP A   5       8.694  11.284  -7.752  1.00  0.87           O  
ATOM     56  CB  ASP A   5       7.930  12.748  -5.085  1.00  0.87           C  
ATOM     57  CG  ASP A   5       7.301  12.946  -3.684  1.00  0.87           C  
ATOM     58  OD1 ASP A   5       6.111  12.864  -3.538  1.00  0.87           O  
ATOM     59  OD2 ASP A   5       8.058  13.196  -2.768  1.00  0.87           O  
ATOM     60  H   ASP A   5       7.981  10.048  -5.151  1.00  0.87           H  
ATOM     61  HA  ASP A   5       6.100  12.185  -6.056  1.00  0.87           H  
ATOM     62 1HB  ASP A   5       8.915  12.346  -4.945  1.00  0.87           H  
ATOM     63 2HB  ASP A   5       8.054  13.728  -5.547  1.00  0.87           H  
ATOM     64  N   VAL A   6       7.082  12.735  -8.316  1.00  0.78           N  
ATOM     65  CA  VAL A   6       7.604  12.830  -9.677  1.00  0.78           C  
ATOM     66  C   VAL A   6       7.955  14.244 -10.113  1.00  0.78           C  
ATOM     67  O   VAL A   6       7.162  15.179  -9.981  1.00  0.78           O  
ATOM     68  CB  VAL A   6       6.619  12.205 -10.680  1.00  0.78           C  
ATOM     69  CG1 VAL A   6       7.170  12.352 -12.095  1.00  0.78           C  
ATOM     70  CG2 VAL A   6       6.410  10.714 -10.331  1.00  0.78           C  
ATOM     71  H   VAL A   6       6.260  13.257  -8.043  1.00  0.78           H  
ATOM     72  HA  VAL A   6       8.523  12.247  -9.731  1.00  0.78           H  
ATOM     73  HB  VAL A   6       5.667  12.730 -10.636  1.00  0.78           H  
ATOM     74 1HG1 VAL A   6       6.476  11.908 -12.809  1.00  0.78           H  
ATOM     75 2HG1 VAL A   6       7.306  13.401 -12.341  1.00  0.78           H  
ATOM     76 3HG1 VAL A   6       8.130  11.836 -12.158  1.00  0.78           H  
ATOM     77 1HG2 VAL A   6       5.717  10.269 -11.043  1.00  0.78           H  
ATOM     78 2HG2 VAL A   6       7.366  10.197 -10.385  1.00  0.78           H  
ATOM     79 3HG2 VAL A   6       6.002  10.615  -9.324  1.00  0.78           H  
ATOM     80  N   ILE A   7       9.158  14.361 -10.651  1.00  0.74           N  
ATOM     81  CA  ILE A   7       9.739  15.578 -11.173  1.00  0.74           C  
ATOM     82  C   ILE A   7       9.885  15.459 -12.691  1.00  0.74           C  
ATOM     83  O   ILE A   7      10.484  14.502 -13.182  1.00  0.74           O  
ATOM     84  CB  ILE A   7      11.133  15.722 -10.582  1.00  0.74           C  
ATOM     85  CG1 ILE A   7      11.094  15.803  -9.070  1.00  0.74           C  
ATOM     86  CG2 ILE A   7      11.868  16.894 -11.199  1.00  0.74           C  
ATOM     87  CD1 ILE A   7      12.464  15.616  -8.468  1.00  0.74           C  
ATOM     88  H   ILE A   7       9.741  13.525 -10.687  1.00  0.74           H  
ATOM     89  HA  ILE A   7       9.105  16.428 -10.924  1.00  0.74           H  
ATOM     90  HB  ILE A   7      11.649  14.842 -10.800  1.00  0.74           H  
ATOM     91 1HG1 ILE A   7      10.707  16.773  -8.766  1.00  0.74           H  
ATOM     92 2HG1 ILE A   7      10.442  15.024  -8.676  1.00  0.74           H  
ATOM     93 1HG2 ILE A   7      12.865  16.935 -10.792  1.00  0.74           H  
ATOM     94 2HG2 ILE A   7      11.925  16.763 -12.280  1.00  0.74           H  
ATOM     95 3HG2 ILE A   7      11.344  17.822 -10.974  1.00  0.74           H  
ATOM     96 1HD1 ILE A   7      12.408  15.678  -7.383  1.00  0.74           H  
ATOM     97 2HD1 ILE A   7      12.856  14.643  -8.754  1.00  0.74           H  
ATOM     98 3HD1 ILE A   7      13.119  16.377  -8.831  1.00  0.74           H  
ATOM     99  N   ARG A   8       9.357  16.406 -13.452  1.00  0.73           N  
ATOM    100  CA  ARG A   8       9.503  16.303 -14.907  1.00  0.73           C  
ATOM    101  C   ARG A   8      10.271  17.489 -15.470  1.00  0.73           C  
ATOM    102  O   ARG A   8       9.884  18.642 -15.264  1.00  0.73           O  
ATOM    103  CB  ARG A   8       8.142  16.194 -15.571  1.00  0.73           C  
ATOM    104  CG  ARG A   8       8.163  16.094 -17.094  1.00  0.73           C  
ATOM    105  CD  ARG A   8       6.778  15.881 -17.661  1.00  0.73           C  
ATOM    106  NE  ARG A   8       6.244  14.551 -17.332  1.00  0.73           N  
ATOM    107  CZ  ARG A   8       4.979  14.142 -17.577  1.00  0.73           C  
ATOM    108  NH1 ARG A   8       4.117  14.956 -18.147  1.00  0.73           N  
ATOM    109  NH2 ARG A   8       4.602  12.920 -17.242  1.00  0.73           N  
ATOM    110  H   ARG A   8       8.863  17.183 -13.036  1.00  0.73           H  
ATOM    111  HA  ARG A   8      10.066  15.402 -15.147  1.00  0.73           H  
ATOM    112 1HB  ARG A   8       7.629  15.310 -15.193  1.00  0.73           H  
ATOM    113 2HB  ARG A   8       7.539  17.062 -15.307  1.00  0.73           H  
ATOM    114 1HG  ARG A   8       8.575  17.014 -17.514  1.00  0.73           H  
ATOM    115 2HG  ARG A   8       8.794  15.251 -17.387  1.00  0.73           H  
ATOM    116 1HD  ARG A   8       6.101  16.630 -17.252  1.00  0.73           H  
ATOM    117 2HD  ARG A   8       6.811  15.977 -18.747  1.00  0.73           H  
ATOM    118  HE  ARG A   8       6.868  13.890 -16.882  1.00  0.73           H  
ATOM    119 1HH1 ARG A   8       4.398  15.891 -18.403  1.00  0.73           H  
ATOM    120 2HH1 ARG A   8       3.173  14.646 -18.327  1.00  0.73           H  
ATOM    121 1HH2 ARG A   8       5.262  12.286 -16.800  1.00  0.73           H  
ATOM    122 2HH2 ARG A   8       3.657  12.615 -17.424  1.00  0.73           H  
ATOM    123  N   LEU A   9      11.374  17.200 -16.161  1.00  0.73           N  
ATOM    124  CA  LEU A   9      12.212  18.243 -16.727  1.00  0.73           C  
ATOM    125  C   LEU A   9      12.124  18.272 -18.255  1.00  0.73           C  
ATOM    126  O   LEU A   9      12.098  17.230 -18.913  1.00  0.73           O  
ATOM    127  CB  LEU A   9      13.668  17.999 -16.317  1.00  0.73           C  
ATOM    128  CG  LEU A   9      13.922  17.860 -14.810  1.00  0.73           C  
ATOM    129  CD1 LEU A   9      15.424  17.637 -14.581  1.00  0.73           C  
ATOM    130  CD2 LEU A   9      13.376  19.081 -14.079  1.00  0.73           C  
ATOM    131  H   LEU A   9      11.656  16.231 -16.291  1.00  0.73           H  
ATOM    132  HA  LEU A   9      11.885  19.206 -16.342  1.00  0.73           H  
ATOM    133 1HB  LEU A   9      14.002  17.075 -16.791  1.00  0.73           H  
ATOM    134 2HB  LEU A   9      14.278  18.815 -16.696  1.00  0.73           H  
ATOM    135  HG  LEU A   9      13.406  16.970 -14.438  1.00  0.73           H  
ATOM    136 1HD1 LEU A   9      15.616  17.508 -13.524  1.00  0.73           H  
ATOM    137 2HD1 LEU A   9      15.746  16.741 -15.114  1.00  0.73           H  
ATOM    138 3HD1 LEU A   9      15.983  18.496 -14.944  1.00  0.73           H  
ATOM    139 1HD2 LEU A   9      13.540  18.976 -13.016  1.00  0.73           H  
ATOM    140 2HD2 LEU A   9      13.854  19.956 -14.419  1.00  0.73           H  
ATOM    141 3HD2 LEU A   9      12.311  19.171 -14.265  1.00  0.73           H  
ATOM    142  N   ASP A  10      12.164  19.470 -18.829  1.00  0.73           N  
ATOM    143  CA  ASP A  10      12.199  19.635 -20.284  1.00  0.73           C  
ATOM    144  C   ASP A  10      13.623  19.402 -20.750  1.00  0.73           C  
ATOM    145  O   ASP A  10      14.529  20.176 -20.412  1.00  0.73           O  
ATOM    146  CB  ASP A  10      11.700  21.023 -20.681  1.00  0.73           C  
ATOM    147  CG  ASP A  10      11.615  21.280 -22.224  1.00  0.73           C  
ATOM    148  OD1 ASP A  10      12.327  20.648 -23.002  1.00  0.73           O  
ATOM    149  OD2 ASP A  10      10.825  22.127 -22.592  1.00  0.73           O  
ATOM    150  H   ASP A  10      12.166  20.291 -18.242  1.00  0.73           H  
ATOM    151  HA  ASP A  10      11.555  18.884 -20.748  1.00  0.73           H  
ATOM    152 1HB  ASP A  10      10.711  21.184 -20.253  1.00  0.73           H  
ATOM    153 2HB  ASP A  10      12.361  21.774 -20.251  1.00  0.73           H  
ATOM    154  N   SER A  11      13.850  18.318 -21.495  1.00  0.72           N  
ATOM    155  CA  SER A  11      15.211  17.953 -21.828  1.00  0.72           C  
ATOM    156  C   SER A  11      15.852  18.973 -22.737  1.00  0.72           C  
ATOM    157  O   SER A  11      17.071  19.046 -22.781  1.00  0.72           O  
ATOM    158  CB  SER A  11      15.297  16.593 -22.493  1.00  0.72           C  
ATOM    159  OG  SER A  11      14.813  16.648 -23.776  1.00  0.72           O  
ATOM    160  H   SER A  11      13.078  17.756 -21.855  1.00  0.72           H  
ATOM    161  HA  SER A  11      15.782  17.916 -20.907  1.00  0.72           H  
ATOM    162 1HB  SER A  11      16.316  16.241 -22.503  1.00  0.72           H  
ATOM    163 2HB  SER A  11      14.719  15.881 -21.922  1.00  0.72           H  
ATOM    164  HG  SER A  11      13.972  17.147 -23.706  1.00  0.72           H  
ATOM    165  N   MET A  12      15.073  19.822 -23.417  1.00  0.71           N  
ATOM    166  CA  MET A  12      15.691  20.762 -24.348  1.00  0.71           C  
ATOM    167  C   MET A  12      16.232  22.003 -23.660  1.00  0.71           C  
ATOM    168  O   MET A  12      16.821  22.879 -24.295  1.00  0.71           O  
ATOM    169  CB  MET A  12      14.726  21.074 -25.477  1.00  0.71           C  
ATOM    170  CG  MET A  12      14.491  19.872 -26.353  1.00  0.71           C  
ATOM    171  SD  MET A  12      16.018  19.416 -27.258  1.00  0.71           S  
ATOM    172  CE  MET A  12      16.785  18.162 -26.239  1.00  0.71           C  
ATOM    173  H   MET A  12      14.047  19.826 -23.302  1.00  0.71           H  
ATOM    174  HA  MET A  12      16.550  20.265 -24.801  1.00  0.71           H  
ATOM    175 1HB  MET A  12      13.762  21.385 -25.057  1.00  0.71           H  
ATOM    176 2HB  MET A  12      15.114  21.889 -26.086  1.00  0.71           H  
ATOM    177 1HG  MET A  12      14.183  19.029 -25.734  1.00  0.71           H  
ATOM    178 2HG  MET A  12      13.700  20.083 -27.070  1.00  0.71           H  
ATOM    179 1HE  MET A  12      17.712  17.843 -26.697  1.00  0.71           H  
ATOM    180 2HE  MET A  12      17.013  18.577 -25.270  1.00  0.71           H  
ATOM    181 3HE  MET A  12      16.113  17.315 -26.126  1.00  0.71           H  
ATOM    182  N   SER A  13      16.063  22.056 -22.341  1.00  0.69           N  
ATOM    183  CA  SER A  13      16.633  23.116 -21.541  1.00  0.69           C  
ATOM    184  C   SER A  13      17.801  22.521 -20.740  1.00  0.69           C  
ATOM    185  O   SER A  13      18.446  23.204 -19.942  1.00  0.69           O  
ATOM    186  CB  SER A  13      15.584  23.715 -20.644  1.00  0.69           C  
ATOM    187  OG  SER A  13      15.132  22.778 -19.723  1.00  0.69           O  
ATOM    188  H   SER A  13      15.532  21.327 -21.861  1.00  0.69           H  
ATOM    189  HA  SER A  13      17.024  23.893 -22.196  1.00  0.69           H  
ATOM    190 1HB  SER A  13      15.990  24.579 -20.123  1.00  0.69           H  
ATOM    191 2HB  SER A  13      14.749  24.056 -21.254  1.00  0.69           H  
ATOM    192  HG  SER A  13      15.034  21.923 -20.213  1.00  0.69           H  
ATOM    193  N   LEU A  14      18.038  21.215 -20.938  1.00  0.67           N  
ATOM    194  CA  LEU A  14      19.105  20.495 -20.269  1.00  0.67           C  
ATOM    195  C   LEU A  14      20.189  20.125 -21.286  1.00  0.67           C  
ATOM    196  O   LEU A  14      21.384  20.246 -21.015  1.00  0.67           O  
ATOM    197  CB  LEU A  14      18.583  19.190 -19.629  1.00  0.67           C  
ATOM    198  CG  LEU A  14      17.515  19.239 -18.527  1.00  0.67           C  
ATOM    199  CD1 LEU A  14      17.164  17.786 -18.139  1.00  0.67           C  
ATOM    200  CD2 LEU A  14      18.028  19.987 -17.331  1.00  0.67           C  
ATOM    201  H   LEU A  14      17.491  20.695 -21.612  1.00  0.67           H  
ATOM    202  HA  LEU A  14      19.533  21.130 -19.506  1.00  0.67           H  
ATOM    203 1HB  LEU A  14      18.148  18.613 -20.420  1.00  0.67           H  
ATOM    204 2HB  LEU A  14      19.417  18.641 -19.243  1.00  0.67           H  
ATOM    205  HG  LEU A  14      16.614  19.725 -18.906  1.00  0.67           H  
ATOM    206 1HD1 LEU A  14      16.408  17.787 -17.373  1.00  0.67           H  
ATOM    207 2HD1 LEU A  14      16.792  17.245 -18.999  1.00  0.67           H  
ATOM    208 3HD1 LEU A  14      18.056  17.288 -17.763  1.00  0.67           H  
ATOM    209 1HD2 LEU A  14      17.266  19.991 -16.559  1.00  0.67           H  
ATOM    210 2HD2 LEU A  14      18.917  19.489 -16.961  1.00  0.67           H  
ATOM    211 3HD2 LEU A  14      18.270  21.013 -17.612  1.00  0.67           H  
ATOM    212  N   PHE A  15      19.749  19.693 -22.478  1.00  0.65           N  
ATOM    213  CA  PHE A  15      20.636  19.194 -23.528  1.00  0.65           C  
ATOM    214  C   PHE A  15      20.358  19.858 -24.879  1.00  0.65           C  
ATOM    215  O   PHE A  15      19.231  20.256 -25.163  1.00  0.65           O  
ATOM    216  CB  PHE A  15      20.367  17.709 -23.755  1.00  0.65           C  
ATOM    217  CG  PHE A  15      20.450  16.860 -22.556  1.00  0.65           C  
ATOM    218  CD1 PHE A  15      19.317  16.580 -21.839  1.00  0.65           C  
ATOM    219  CD2 PHE A  15      21.611  16.358 -22.140  1.00  0.65           C  
ATOM    220  CE1 PHE A  15      19.358  15.795 -20.724  1.00  0.65           C  
ATOM    221  CE2 PHE A  15      21.676  15.568 -21.025  1.00  0.65           C  
ATOM    222  CZ  PHE A  15      20.552  15.284 -20.322  1.00  0.65           C  
ATOM    223  H   PHE A  15      18.753  19.638 -22.644  1.00  0.65           H  
ATOM    224  HA  PHE A  15      21.674  19.364 -23.242  1.00  0.65           H  
ATOM    225 1HB  PHE A  15      19.368  17.594 -24.180  1.00  0.65           H  
ATOM    226 2HB  PHE A  15      21.072  17.325 -24.496  1.00  0.65           H  
ATOM    227  HD1 PHE A  15      18.380  16.996 -22.179  1.00  0.65           H  
ATOM    228  HD2 PHE A  15      22.490  16.592 -22.709  1.00  0.65           H  
ATOM    229  HE1 PHE A  15      18.451  15.581 -20.169  1.00  0.65           H  
ATOM    230  HE2 PHE A  15      22.623  15.168 -20.699  1.00  0.65           H  
ATOM    231  HZ  PHE A  15      20.619  14.655 -19.453  1.00  0.65           H  
ATOM    232  N   ASP A  16      21.365  19.924 -25.741  1.00  0.64           N  
ATOM    233  CA  ASP A  16      21.131  20.349 -27.120  1.00  0.64           C  
ATOM    234  C   ASP A  16      20.386  19.243 -27.855  1.00  0.64           C  
ATOM    235  O   ASP A  16      20.493  18.070 -27.487  1.00  0.64           O  
ATOM    236  CB  ASP A  16      22.434  20.674 -27.848  1.00  0.64           C  
ATOM    237  CG  ASP A  16      23.068  21.957 -27.393  1.00  0.64           C  
ATOM    238  OD1 ASP A  16      22.410  22.724 -26.734  1.00  0.64           O  
ATOM    239  OD2 ASP A  16      24.244  22.161 -27.659  1.00  0.64           O  
ATOM    240  H   ASP A  16      22.288  19.634 -25.451  1.00  0.64           H  
ATOM    241  HA  ASP A  16      20.502  21.240 -27.113  1.00  0.64           H  
ATOM    242 1HB  ASP A  16      23.141  19.869 -27.687  1.00  0.64           H  
ATOM    243 2HB  ASP A  16      22.245  20.727 -28.922  1.00  0.64           H  
ATOM    244  N   THR A  17      19.643  19.594 -28.891  1.00  0.62           N  
ATOM    245  CA  THR A  17      18.958  18.561 -29.649  1.00  0.62           C  
ATOM    246  C   THR A  17      19.964  17.559 -30.212  1.00  0.62           C  
ATOM    247  O   THR A  17      20.970  17.944 -30.807  1.00  0.62           O  
ATOM    248  CB  THR A  17      18.127  19.167 -30.793  1.00  0.62           C  
ATOM    249  OG1 THR A  17      17.185  20.109 -30.262  1.00  0.62           O  
ATOM    250  CG2 THR A  17      17.368  18.069 -31.516  1.00  0.62           C  
ATOM    251  H   THR A  17      19.558  20.566 -29.153  1.00  0.62           H  
ATOM    252  HA  THR A  17      18.285  18.026 -28.983  1.00  0.62           H  
ATOM    253  HB  THR A  17      18.785  19.677 -31.496  1.00  0.62           H  
ATOM    254  HG1 THR A  17      17.657  20.832 -29.840  1.00  0.62           H  
ATOM    255 1HG2 THR A  17      16.778  18.506 -32.319  1.00  0.62           H  
ATOM    256 2HG2 THR A  17      18.069  17.352 -31.937  1.00  0.62           H  
ATOM    257 3HG2 THR A  17      16.710  17.563 -30.813  1.00  0.62           H  
ATOM    258  N   GLY A  18      19.697  16.272 -29.994  1.00  0.61           N  
ATOM    259  CA  GLY A  18      20.533  15.171 -30.472  1.00  0.61           C  
ATOM    260  C   GLY A  18      21.712  14.828 -29.554  1.00  0.61           C  
ATOM    261  O   GLY A  18      22.438  13.866 -29.815  1.00  0.61           O  
ATOM    262  H   GLY A  18      18.857  16.048 -29.489  1.00  0.61           H  
ATOM    263 1HA  GLY A  18      19.911  14.285 -30.597  1.00  0.61           H  
ATOM    264 2HA  GLY A  18      20.915  15.423 -31.460  1.00  0.61           H  
ATOM    265  N   LYS A  19      21.902  15.600 -28.483  1.00  0.61           N  
ATOM    266  CA  LYS A  19      23.011  15.373 -27.569  1.00  0.61           C  
ATOM    267  C   LYS A  19      22.549  14.839 -26.225  1.00  0.61           C  
ATOM    268  O   LYS A  19      21.378  14.974 -25.848  1.00  0.61           O  
ATOM    269  CB  LYS A  19      23.819  16.653 -27.373  1.00  0.61           C  
ATOM    270  CG  LYS A  19      24.365  17.260 -28.673  1.00  0.61           C  
ATOM    271  CD  LYS A  19      25.362  16.329 -29.365  1.00  0.61           C  
ATOM    272  CE  LYS A  19      25.971  16.990 -30.602  1.00  0.61           C  
ATOM    273  NZ  LYS A  19      26.915  16.079 -31.318  1.00  0.61           N  
ATOM    274  H   LYS A  19      21.285  16.393 -28.307  1.00  0.61           H  
ATOM    275  HA  LYS A  19      23.670  14.623 -28.007  1.00  0.61           H  
ATOM    276 1HB  LYS A  19      23.183  17.406 -26.901  1.00  0.61           H  
ATOM    277 2HB  LYS A  19      24.657  16.465 -26.707  1.00  0.61           H  
ATOM    278 1HG  LYS A  19      23.530  17.465 -29.353  1.00  0.61           H  
ATOM    279 2HG  LYS A  19      24.861  18.204 -28.451  1.00  0.61           H  
ATOM    280 1HD  LYS A  19      26.161  16.063 -28.671  1.00  0.61           H  
ATOM    281 2HD  LYS A  19      24.850  15.415 -29.672  1.00  0.61           H  
ATOM    282 1HE  LYS A  19      25.168  17.273 -31.282  1.00  0.61           H  
ATOM    283 2HE  LYS A  19      26.509  17.887 -30.297  1.00  0.61           H  
ATOM    284 1HZ  LYS A  19      27.292  16.552 -32.128  1.00  0.61           H  
ATOM    285 2HZ  LYS A  19      27.669  15.819 -30.699  1.00  0.61           H  
ATOM    286 3HZ  LYS A  19      26.419  15.248 -31.614  1.00  0.61           H  
ATOM    287  N   TRP A  20      23.491  14.218 -25.518  1.00  0.61           N  
ATOM    288  CA  TRP A  20      23.290  13.679 -24.180  1.00  0.61           C  
ATOM    289  C   TRP A  20      24.147  14.379 -23.132  1.00  0.61           C  
ATOM    290  O   TRP A  20      24.201  13.963 -21.975  1.00  0.61           O  
ATOM    291  CB  TRP A  20      23.595  12.206 -24.189  1.00  0.61           C  
ATOM    292  CG  TRP A  20      24.939  11.922 -24.716  1.00  0.61           C  
ATOM    293  CD1 TRP A  20      25.274  11.713 -26.018  1.00  0.61           C  
ATOM    294  CD2 TRP A  20      26.157  11.793 -23.959  1.00  0.61           C  
ATOM    295  NE1 TRP A  20      26.621  11.482 -26.127  1.00  0.61           N  
ATOM    296  CE2 TRP A  20      27.178  11.526 -24.872  1.00  0.61           C  
ATOM    297  CE3 TRP A  20      26.459  11.882 -22.600  1.00  0.61           C  
ATOM    298  CZ2 TRP A  20      28.490  11.352 -24.470  1.00  0.61           C  
ATOM    299  CZ3 TRP A  20      27.772  11.706 -22.194  1.00  0.61           C  
ATOM    300  CH2 TRP A  20      28.763  11.449 -23.106  1.00  0.61           C  
ATOM    301  H   TRP A  20      24.408  14.119 -25.932  1.00  0.61           H  
ATOM    302  HA  TRP A  20      22.252  13.818 -23.912  1.00  0.61           H  
ATOM    303 1HB  TRP A  20      23.534  11.840 -23.169  1.00  0.61           H  
ATOM    304 2HB  TRP A  20      22.853  11.673 -24.779  1.00  0.61           H  
ATOM    305  HD1 TRP A  20      24.573  11.738 -26.853  1.00  0.61           H  
ATOM    306  HE1 TRP A  20      27.123  11.309 -26.986  1.00  0.61           H  
ATOM    307  HE3 TRP A  20      25.676  12.086 -21.875  1.00  0.61           H  
ATOM    308  HZ2 TRP A  20      29.291  11.145 -25.180  1.00  0.61           H  
ATOM    309  HZ3 TRP A  20      27.996  11.779 -21.129  1.00  0.61           H  
ATOM    310  HH2 TRP A  20      29.787  11.317 -22.754  1.00  0.61           H  
ATOM    311  N   VAL A  21      24.844  15.425 -23.546  1.00  0.62           N  
ATOM    312  CA  VAL A  21      25.715  16.161 -22.643  1.00  0.62           C  
ATOM    313  C   VAL A  21      25.014  17.410 -22.112  1.00  0.62           C  
ATOM    314  O   VAL A  21      24.471  18.202 -22.885  1.00  0.62           O  
ATOM    315  CB  VAL A  21      27.010  16.545 -23.368  1.00  0.62           C  
ATOM    316  CG1 VAL A  21      27.905  17.358 -22.443  1.00  0.62           C  
ATOM    317  CG2 VAL A  21      27.707  15.269 -23.838  1.00  0.62           C  
ATOM    318  H   VAL A  21      24.760  15.720 -24.505  1.00  0.62           H  
ATOM    319  HA  VAL A  21      25.969  15.517 -21.801  1.00  0.62           H  
ATOM    320  HB  VAL A  21      26.772  17.170 -24.228  1.00  0.62           H  
ATOM    321 1HG1 VAL A  21      28.818  17.632 -22.969  1.00  0.62           H  
ATOM    322 2HG1 VAL A  21      27.384  18.266 -22.128  1.00  0.62           H  
ATOM    323 3HG1 VAL A  21      28.156  16.763 -21.566  1.00  0.62           H  
ATOM    324 1HG2 VAL A  21      28.625  15.525 -24.363  1.00  0.62           H  
ATOM    325 2HG2 VAL A  21      27.944  14.649 -22.976  1.00  0.62           H  
ATOM    326 3HG2 VAL A  21      27.051  14.716 -24.510  1.00  0.62           H  
ATOM    327  N   LEU A  22      24.989  17.556 -20.791  1.00  0.65           N  
ATOM    328  CA  LEU A  22      24.317  18.682 -20.149  1.00  0.65           C  
ATOM    329  C   LEU A  22      24.949  20.035 -20.464  1.00  0.65           C  
ATOM    330  O   LEU A  22      26.174  20.187 -20.458  1.00  0.65           O  
ATOM    331  CB  LEU A  22      24.269  18.443 -18.638  1.00  0.65           C  
ATOM    332  CG  LEU A  22      23.302  17.316 -18.205  1.00  0.65           C  
ATOM    333  CD1 LEU A  22      23.476  16.979 -16.742  1.00  0.65           C  
ATOM    334  CD2 LEU A  22      21.899  17.811 -18.449  1.00  0.65           C  
ATOM    335  H   LEU A  22      25.450  16.866 -20.218  1.00  0.65           H  
ATOM    336  HA  LEU A  22      23.291  18.704 -20.514  1.00  0.65           H  
ATOM    337 1HB  LEU A  22      25.266  18.192 -18.288  1.00  0.65           H  
ATOM    338 2HB  LEU A  22      23.950  19.368 -18.149  1.00  0.65           H  
ATOM    339  HG  LEU A  22      23.483  16.427 -18.788  1.00  0.65           H  
ATOM    340 1HD1 LEU A  22      22.769  16.199 -16.455  1.00  0.65           H  
ATOM    341 2HD1 LEU A  22      24.491  16.625 -16.565  1.00  0.65           H  
ATOM    342 3HD1 LEU A  22      23.296  17.863 -16.158  1.00  0.65           H  
ATOM    343 1HD2 LEU A  22      21.180  17.050 -18.154  1.00  0.65           H  
ATOM    344 2HD2 LEU A  22      21.730  18.712 -17.877  1.00  0.65           H  
ATOM    345 3HD2 LEU A  22      21.777  18.043 -19.506  1.00  0.65           H  
ATOM    346  N   LYS A  23      24.086  21.010 -20.721  1.00  0.68           N  
ATOM    347  CA  LYS A  23      24.461  22.379 -21.039  1.00  0.68           C  
ATOM    348  C   LYS A  23      24.517  23.293 -19.813  1.00  0.68           C  
ATOM    349  O   LYS A  23      23.818  23.047 -18.823  1.00  0.68           O  
ATOM    350  CB  LYS A  23      23.452  22.956 -22.027  1.00  0.68           C  
ATOM    351  CG  LYS A  23      23.350  22.195 -23.315  1.00  0.68           C  
ATOM    352  CD  LYS A  23      24.578  22.377 -24.185  1.00  0.68           C  
ATOM    353  CE  LYS A  23      24.627  23.802 -24.762  1.00  0.68           C  
ATOM    354  NZ  LYS A  23      25.576  23.909 -25.905  1.00  0.68           N  
ATOM    355  H   LYS A  23      23.096  20.772 -20.722  1.00  0.68           H  
ATOM    356  HA  LYS A  23      25.428  22.329 -21.523  1.00  0.68           H  
ATOM    357 1HB  LYS A  23      22.461  22.956 -21.565  1.00  0.68           H  
ATOM    358 2HB  LYS A  23      23.701  23.990 -22.259  1.00  0.68           H  
ATOM    359 1HG  LYS A  23      23.243  21.135 -23.092  1.00  0.68           H  
ATOM    360 2HG  LYS A  23      22.469  22.517 -23.878  1.00  0.68           H  
ATOM    361 1HD  LYS A  23      25.473  22.198 -23.590  1.00  0.68           H  
ATOM    362 2HD  LYS A  23      24.558  21.660 -25.002  1.00  0.68           H  
ATOM    363 1HE  LYS A  23      23.635  24.090 -25.098  1.00  0.68           H  
ATOM    364 2HE  LYS A  23      24.943  24.486 -23.980  1.00  0.68           H  
ATOM    365 1HZ  LYS A  23      25.577  24.845 -26.261  1.00  0.68           H  
ATOM    366 2HZ  LYS A  23      26.502  23.649 -25.626  1.00  0.68           H  
ATOM    367 3HZ  LYS A  23      25.236  23.264 -26.643  1.00  0.68           H  
ATOM    368  N   PRO A  24      25.330  24.359 -19.834  1.00  0.72           N  
ATOM    369  CA  PRO A  24      25.319  25.404 -18.840  1.00  0.72           C  
ATOM    370  C   PRO A  24      23.902  25.941 -18.748  1.00  0.72           C  
ATOM    371  O   PRO A  24      23.218  26.086 -19.759  1.00  0.72           O  
ATOM    372  CB  PRO A  24      26.298  26.429 -19.418  1.00  0.72           C  
ATOM    373  CG  PRO A  24      27.251  25.599 -20.252  1.00  0.72           C  
ATOM    374  CD  PRO A  24      26.389  24.509 -20.857  1.00  0.72           C  
ATOM    375  HA  PRO A  24      25.661  25.004 -17.873  1.00  0.72           H  
ATOM    376 1HB  PRO A  24      25.751  27.180 -20.008  1.00  0.72           H  
ATOM    377 2HB  PRO A  24      26.802  26.969 -18.603  1.00  0.72           H  
ATOM    378 1HG  PRO A  24      27.736  26.230 -21.014  1.00  0.72           H  
ATOM    379 2HG  PRO A  24      28.054  25.197 -19.617  1.00  0.72           H  
ATOM    380 1HD  PRO A  24      25.974  24.827 -21.816  1.00  0.72           H  
ATOM    381 2HD  PRO A  24      27.013  23.606 -20.933  1.00  0.72           H  
ATOM    382  N   GLY A  25      23.459  26.214 -17.535  1.00  0.76           N  
ATOM    383  CA  GLY A  25      22.108  26.706 -17.279  1.00  0.76           C  
ATOM    384  C   GLY A  25      21.165  25.567 -16.877  1.00  0.76           C  
ATOM    385  O   GLY A  25      20.170  25.797 -16.178  1.00  0.76           O  
ATOM    386  H   GLY A  25      24.081  26.078 -16.752  1.00  0.76           H  
ATOM    387 1HA  GLY A  25      22.137  27.455 -16.488  1.00  0.76           H  
ATOM    388 2HA  GLY A  25      21.725  27.199 -18.173  1.00  0.76           H  
ATOM    389  N   SER A  26      21.556  24.310 -17.190  1.00  0.80           N  
ATOM    390  CA  SER A  26      20.773  23.118 -16.835  1.00  0.80           C  
ATOM    391  C   SER A  26      20.731  22.954 -15.327  1.00  0.80           C  
ATOM    392  O   SER A  26      19.849  22.294 -14.768  1.00  0.80           O  
ATOM    393  CB  SER A  26      21.376  21.880 -17.467  1.00  0.80           C  
ATOM    394  OG  SER A  26      22.644  21.604 -16.948  1.00  0.80           O  
ATOM    395  H   SER A  26      22.397  24.155 -17.751  1.00  0.80           H  
ATOM    396  HA  SER A  26      19.754  23.244 -17.208  1.00  0.80           H  
ATOM    397 1HB  SER A  26      20.732  21.036 -17.287  1.00  0.80           H  
ATOM    398 2HB  SER A  26      21.449  22.016 -18.546  1.00  0.80           H  
ATOM    399  HG  SER A  26      23.253  22.212 -17.417  1.00  0.80           H  
ATOM    400  N   THR A  27      21.660  23.643 -14.681  1.00  0.83           N  
ATOM    401  CA  THR A  27      21.833  23.695 -13.256  1.00  0.83           C  
ATOM    402  C   THR A  27      20.554  24.090 -12.550  1.00  0.83           C  
ATOM    403  O   THR A  27      20.226  23.533 -11.511  1.00  0.83           O  
ATOM    404  CB  THR A  27      22.920  24.732 -12.883  1.00  0.83           C  
ATOM    405  OG1 THR A  27      24.182  24.368 -13.457  1.00  0.83           O  
ATOM    406  CG2 THR A  27      23.061  24.836 -11.389  1.00  0.83           C  
ATOM    407  H   THR A  27      22.312  24.151 -15.255  1.00  0.83           H  
ATOM    408  HA  THR A  27      22.120  22.708 -12.906  1.00  0.83           H  
ATOM    409  HB  THR A  27      22.624  25.706 -13.276  1.00  0.83           H  
ATOM    410  HG1 THR A  27      24.854  25.001 -13.179  1.00  0.83           H  
ATOM    411 1HG2 THR A  27      23.815  25.582 -11.147  1.00  0.83           H  
ATOM    412 2HG2 THR A  27      22.105  25.129 -10.952  1.00  0.83           H  
ATOM    413 3HG2 THR A  27      23.364  23.882 -10.990  1.00  0.83           H  
ATOM    414  N   LYS A  28      19.816  25.065 -13.072  1.00  0.85           N  
ATOM    415  CA  LYS A  28      18.642  25.482 -12.318  1.00  0.85           C  
ATOM    416  C   LYS A  28      17.611  24.356 -12.203  1.00  0.85           C  
ATOM    417  O   LYS A  28      17.043  24.125 -11.128  1.00  0.85           O  
ATOM    418  CB  LYS A  28      18.018  26.721 -12.949  1.00  0.85           C  
ATOM    419  CG  LYS A  28      18.855  27.988 -12.783  1.00  0.85           C  
ATOM    420  CD  LYS A  28      18.191  29.193 -13.440  1.00  0.85           C  
ATOM    421  CE  LYS A  28      19.035  30.451 -13.275  1.00  0.85           C  
ATOM    422  NZ  LYS A  28      18.416  31.625 -13.947  1.00  0.85           N  
ATOM    423  H   LYS A  28      20.051  25.480 -13.977  1.00  0.85           H  
ATOM    424  HA  LYS A  28      18.961  25.739 -11.307  1.00  0.85           H  
ATOM    425 1HB  LYS A  28      17.883  26.549 -14.020  1.00  0.85           H  
ATOM    426 2HB  LYS A  28      17.035  26.897 -12.516  1.00  0.85           H  
ATOM    427 1HG  LYS A  28      19.002  28.191 -11.722  1.00  0.85           H  
ATOM    428 2HG  LYS A  28      19.832  27.828 -13.243  1.00  0.85           H  
ATOM    429 1HD  LYS A  28      18.055  28.995 -14.505  1.00  0.85           H  
ATOM    430 2HD  LYS A  28      17.213  29.362 -12.991  1.00  0.85           H  
ATOM    431 1HE  LYS A  28      19.147  30.669 -12.214  1.00  0.85           H  
ATOM    432 2HE  LYS A  28      20.021  30.277 -13.706  1.00  0.85           H  
ATOM    433 1HZ  LYS A  28      19.002  32.437 -13.816  1.00  0.85           H  
ATOM    434 2HZ  LYS A  28      18.318  31.435 -14.934  1.00  0.85           H  
ATOM    435 3HZ  LYS A  28      17.505  31.801 -13.546  1.00  0.85           H  
ATOM    436  N   ARG A  29      17.405  23.603 -13.288  1.00  0.87           N  
ATOM    437  CA  ARG A  29      16.453  22.502 -13.238  1.00  0.87           C  
ATOM    438  C   ARG A  29      16.959  21.310 -12.458  1.00  0.87           C  
ATOM    439  O   ARG A  29      16.201  20.647 -11.734  1.00  0.87           O  
ATOM    440  CB  ARG A  29      16.083  22.010 -14.615  1.00  0.87           C  
ATOM    441  CG  ARG A  29      15.151  22.869 -15.407  1.00  0.87           C  
ATOM    442  CD  ARG A  29      14.678  22.124 -16.602  1.00  0.87           C  
ATOM    443  NE  ARG A  29      13.786  22.892 -17.420  1.00  0.87           N  
ATOM    444  CZ  ARG A  29      12.475  23.092 -17.154  1.00  0.87           C  
ATOM    445  NH1 ARG A  29      11.943  22.594 -16.055  1.00  0.87           N  
ATOM    446  NH2 ARG A  29      11.716  23.782 -17.990  1.00  0.87           N  
ATOM    447  H   ARG A  29      17.913  23.798 -14.142  1.00  0.87           H  
ATOM    448  HA  ARG A  29      15.546  22.863 -12.754  1.00  0.87           H  
ATOM    449 1HB  ARG A  29      17.002  21.961 -15.198  1.00  0.87           H  
ATOM    450 2HB  ARG A  29      15.710  21.013 -14.558  1.00  0.87           H  
ATOM    451 1HG  ARG A  29      14.291  23.145 -14.797  1.00  0.87           H  
ATOM    452 2HG  ARG A  29      15.675  23.767 -15.740  1.00  0.87           H  
ATOM    453 1HD  ARG A  29      15.537  21.846 -17.214  1.00  0.87           H  
ATOM    454 2HD  ARG A  29      14.157  21.229 -16.299  1.00  0.87           H  
ATOM    455  HE  ARG A  29      14.171  23.244 -18.281  1.00  0.87           H  
ATOM    456 1HH1 ARG A  29      12.515  22.069 -15.407  1.00  0.87           H  
ATOM    457 2HH1 ARG A  29      10.962  22.743 -15.853  1.00  0.87           H  
ATOM    458 1HH2 ARG A  29      12.110  24.169 -18.837  1.00  0.87           H  
ATOM    459 2HH2 ARG A  29      10.739  23.924 -17.783  1.00  0.87           H  
ATOM    460  N   LEU A  30      18.242  21.030 -12.602  1.00  0.89           N  
ATOM    461  CA  LEU A  30      18.802  19.862 -11.968  1.00  0.89           C  
ATOM    462  C   LEU A  30      18.994  20.073 -10.479  1.00  0.89           C  
ATOM    463  O   LEU A  30      18.676  19.190  -9.678  1.00  0.89           O  
ATOM    464  CB  LEU A  30      20.089  19.530 -12.671  1.00  0.89           C  
ATOM    465  CG  LEU A  30      19.876  19.109 -14.099  1.00  0.89           C  
ATOM    466  CD1 LEU A  30      21.164  18.969 -14.775  1.00  0.89           C  
ATOM    467  CD2 LEU A  30      19.133  17.811 -14.129  1.00  0.89           C  
ATOM    468  H   LEU A  30      18.832  21.609 -13.204  1.00  0.89           H  
ATOM    469  HA  LEU A  30      18.110  19.034 -12.109  1.00  0.89           H  
ATOM    470 1HB  LEU A  30      20.750  20.399 -12.657  1.00  0.89           H  
ATOM    471 2HB  LEU A  30      20.551  18.714 -12.156  1.00  0.89           H  
ATOM    472  HG  LEU A  30      19.301  19.870 -14.610  1.00  0.89           H  
ATOM    473 1HD1 LEU A  30      20.984  18.679 -15.788  1.00  0.89           H  
ATOM    474 2HD1 LEU A  30      21.703  19.921 -14.753  1.00  0.89           H  
ATOM    475 3HD1 LEU A  30      21.741  18.210 -14.281  1.00  0.89           H  
ATOM    476 1HD2 LEU A  30      18.967  17.513 -15.160  1.00  0.89           H  
ATOM    477 2HD2 LEU A  30      19.726  17.055 -13.615  1.00  0.89           H  
ATOM    478 3HD2 LEU A  30      18.177  17.928 -13.627  1.00  0.89           H  
ATOM    479  N   VAL A  31      19.443  21.260 -10.092  1.00  0.92           N  
ATOM    480  CA  VAL A  31      19.596  21.558  -8.689  1.00  0.92           C  
ATOM    481  C   VAL A  31      18.225  21.597  -8.056  1.00  0.92           C  
ATOM    482  O   VAL A  31      18.044  21.081  -6.970  1.00  0.92           O  
ATOM    483  CB  VAL A  31      20.373  22.853  -8.448  1.00  0.92           C  
ATOM    484  CG1 VAL A  31      20.337  23.210  -6.980  1.00  0.92           C  
ATOM    485  CG2 VAL A  31      21.809  22.622  -8.888  1.00  0.92           C  
ATOM    486  H   VAL A  31      19.692  21.974 -10.768  1.00  0.92           H  
ATOM    487  HA  VAL A  31      20.166  20.752  -8.226  1.00  0.92           H  
ATOM    488  HB  VAL A  31      19.920  23.669  -9.013  1.00  0.92           H  
ATOM    489 1HG1 VAL A  31      20.899  24.128  -6.816  1.00  0.92           H  
ATOM    490 2HG1 VAL A  31      19.301  23.356  -6.668  1.00  0.92           H  
ATOM    491 3HG1 VAL A  31      20.783  22.402  -6.403  1.00  0.92           H  
ATOM    492 1HG2 VAL A  31      22.388  23.527  -8.726  1.00  0.92           H  
ATOM    493 2HG2 VAL A  31      22.234  21.808  -8.308  1.00  0.92           H  
ATOM    494 3HG2 VAL A  31      21.823  22.359  -9.945  1.00  0.92           H  
ATOM    495  N   SER A  32      17.229  22.185  -8.722  1.00  0.95           N  
ATOM    496  CA  SER A  32      15.905  22.166  -8.123  1.00  0.95           C  
ATOM    497  C   SER A  32      15.414  20.719  -7.933  1.00  0.95           C  
ATOM    498  O   SER A  32      14.923  20.371  -6.862  1.00  0.95           O  
ATOM    499  CB  SER A  32      14.921  22.920  -8.997  1.00  0.95           C  
ATOM    500  OG  SER A  32      15.252  24.279  -9.075  1.00  0.95           O  
ATOM    501  H   SER A  32      17.365  22.651  -9.620  1.00  0.95           H  
ATOM    502  HA  SER A  32      15.957  22.645  -7.146  1.00  0.95           H  
ATOM    503 1HB  SER A  32      14.917  22.486 -10.000  1.00  0.95           H  
ATOM    504 2HB  SER A  32      13.919  22.808  -8.587  1.00  0.95           H  
ATOM    505  HG  SER A  32      16.031  24.324  -9.679  1.00  0.95           H  
ATOM    506  N   SER A  33      15.641  19.841  -8.927  1.00  0.98           N  
ATOM    507  CA  SER A  33      15.195  18.442  -8.848  1.00  0.98           C  
ATOM    508  C   SER A  33      15.795  17.733  -7.643  1.00  0.98           C  
ATOM    509  O   SER A  33      15.145  16.940  -6.965  1.00  0.98           O  
ATOM    510  CB  SER A  33      15.630  17.694 -10.084  1.00  0.98           C  
ATOM    511  OG  SER A  33      15.011  18.203 -11.212  1.00  0.98           O  
ATOM    512  H   SER A  33      16.068  20.161  -9.797  1.00  0.98           H  
ATOM    513  HA  SER A  33      14.110  18.435  -8.763  1.00  0.98           H  
ATOM    514 1HB  SER A  33      16.704  17.756 -10.198  1.00  0.98           H  
ATOM    515 2HB  SER A  33      15.379  16.643  -9.970  1.00  0.98           H  
ATOM    516  HG  SER A  33      15.383  19.109 -11.342  1.00  0.98           H  
ATOM    517  N   LEU A  34      17.042  18.061  -7.389  1.00  1.02           N  
ATOM    518  CA  LEU A  34      17.870  17.559  -6.318  1.00  1.02           C  
ATOM    519  C   LEU A  34      17.350  17.841  -4.896  1.00  1.02           C  
ATOM    520  O   LEU A  34      17.812  17.211  -3.943  1.00  1.02           O  
ATOM    521  CB  LEU A  34      19.275  18.148  -6.491  1.00  1.02           C  
ATOM    522  CG  LEU A  34      20.363  17.626  -5.631  1.00  1.02           C  
ATOM    523  CD1 LEU A  34      20.538  16.128  -5.866  1.00  1.02           C  
ATOM    524  CD2 LEU A  34      21.607  18.419  -5.986  1.00  1.02           C  
ATOM    525  H   LEU A  34      17.490  18.712  -8.037  1.00  1.02           H  
ATOM    526  HA  LEU A  34      17.953  16.492  -6.444  1.00  1.02           H  
ATOM    527 1HB  LEU A  34      19.576  18.018  -7.528  1.00  1.02           H  
ATOM    528 2HB  LEU A  34      19.224  19.191  -6.293  1.00  1.02           H  
ATOM    529  HG  LEU A  34      20.115  17.777  -4.584  1.00  1.02           H  
ATOM    530 1HD1 LEU A  34      21.337  15.735  -5.253  1.00  1.02           H  
ATOM    531 2HD1 LEU A  34      19.614  15.610  -5.619  1.00  1.02           H  
ATOM    532 3HD1 LEU A  34      20.774  15.966  -6.903  1.00  1.02           H  
ATOM    533 1HD2 LEU A  34      22.428  18.107  -5.394  1.00  1.02           H  
ATOM    534 2HD2 LEU A  34      21.841  18.266  -7.041  1.00  1.02           H  
ATOM    535 3HD2 LEU A  34      21.420  19.479  -5.806  1.00  1.02           H  
ATOM    536  N   MET A  35      16.541  18.887  -4.718  1.00  1.06           N  
ATOM    537  CA  MET A  35      16.204  19.366  -3.375  1.00  1.06           C  
ATOM    538  C   MET A  35      15.273  18.686  -2.324  1.00  1.06           C  
ATOM    539  O   MET A  35      15.598  18.864  -1.152  1.00  1.06           O  
ATOM    540  CB  MET A  35      15.705  20.808  -3.497  1.00  1.06           C  
ATOM    541  CG  MET A  35      16.739  21.797  -3.961  1.00  1.06           C  
ATOM    542  SD  MET A  35      18.190  21.900  -2.905  1.00  1.06           S  
ATOM    543  CE  MET A  35      19.304  20.826  -3.794  1.00  1.06           C  
ATOM    544  H   MET A  35      16.139  19.370  -5.525  1.00  1.06           H  
ATOM    545  HA  MET A  35      17.166  19.433  -2.871  1.00  1.06           H  
ATOM    546 1HB  MET A  35      14.885  20.843  -4.219  1.00  1.06           H  
ATOM    547 2HB  MET A  35      15.307  21.142  -2.542  1.00  1.06           H  
ATOM    548 1HG  MET A  35      17.048  21.506  -4.931  1.00  1.06           H  
ATOM    549 2HG  MET A  35      16.291  22.785  -4.036  1.00  1.06           H  
ATOM    550 1HE  MET A  35      20.261  20.793  -3.289  1.00  1.06           H  
ATOM    551 2HE  MET A  35      18.887  19.837  -3.830  1.00  1.06           H  
ATOM    552 3HE  MET A  35      19.439  21.199  -4.804  1.00  1.06           H  
ATOM    553  N   ASP A  36      14.147  17.950  -2.542  1.00  1.08           N  
ATOM    554  CA  ASP A  36      13.355  17.340  -3.631  1.00  1.08           C  
ATOM    555  C   ASP A  36      13.806  15.982  -4.177  1.00  1.08           C  
ATOM    556  O   ASP A  36      13.067  15.390  -4.956  1.00  1.08           O  
ATOM    557  CB  ASP A  36      13.048  18.306  -4.768  1.00  1.08           C  
ATOM    558  CG  ASP A  36      12.119  19.458  -4.293  1.00  1.08           C  
ATOM    559  OD1 ASP A  36      11.273  19.195  -3.466  1.00  1.08           O  
ATOM    560  OD2 ASP A  36      12.267  20.569  -4.742  1.00  1.08           O  
ATOM    561  H   ASP A  36      13.724  17.719  -1.660  1.00  1.08           H  
ATOM    562  HA  ASP A  36      12.371  17.152  -3.202  1.00  1.08           H  
ATOM    563 1HB  ASP A  36      13.948  18.715  -5.180  1.00  1.08           H  
ATOM    564 2HB  ASP A  36      12.555  17.767  -5.577  1.00  1.08           H  
ATOM    565  N   ILE A  37      14.923  15.428  -3.699  1.00  1.10           N  
ATOM    566  CA  ILE A  37      15.850  14.304  -3.510  1.00  1.10           C  
ATOM    567  C   ILE A  37      16.476  14.369  -2.135  1.00  1.10           C  
ATOM    568  O   ILE A  37      16.306  13.460  -1.328  1.00  1.10           O  
ATOM    569  CB  ILE A  37      16.831  14.098  -4.663  1.00  1.10           C  
ATOM    570  CG1 ILE A  37      16.026  13.719  -5.904  1.00  1.10           C  
ATOM    571  CG2 ILE A  37      17.842  13.030  -4.337  1.00  1.10           C  
ATOM    572  CD1 ILE A  37      16.785  13.673  -7.122  1.00  1.10           C  
ATOM    573  H   ILE A  37      14.527  14.709  -4.285  1.00  1.10           H  
ATOM    574  HA  ILE A  37      15.269  13.389  -3.505  1.00  1.10           H  
ATOM    575  HB  ILE A  37      17.340  14.999  -4.866  1.00  1.10           H  
ATOM    576 1HG1 ILE A  37      15.587  12.757  -5.744  1.00  1.10           H  
ATOM    577 2HG1 ILE A  37      15.231  14.442  -6.052  1.00  1.10           H  
ATOM    578 1HG2 ILE A  37      18.516  12.898  -5.182  1.00  1.10           H  
ATOM    579 2HG2 ILE A  37      18.415  13.323  -3.457  1.00  1.10           H  
ATOM    580 3HG2 ILE A  37      17.326  12.100  -4.136  1.00  1.10           H  
ATOM    581 1HD1 ILE A  37      16.131  13.398  -7.932  1.00  1.10           H  
ATOM    582 2HD1 ILE A  37      17.194  14.642  -7.307  1.00  1.10           H  
ATOM    583 3HD1 ILE A  37      17.587  12.942  -7.031  1.00  1.10           H  
ATOM    584  N   LYS A  38      17.134  15.485  -1.826  1.00  1.11           N  
ATOM    585  CA  LYS A  38      17.721  15.675  -0.500  1.00  1.11           C  
ATOM    586  C   LYS A  38      16.637  15.669   0.583  1.00  1.11           C  
ATOM    587  O   LYS A  38      16.889  15.331   1.739  1.00  1.11           O  
ATOM    588  CB  LYS A  38      18.518  16.980  -0.406  1.00  1.11           C  
ATOM    589  CG  LYS A  38      19.831  17.038  -1.195  1.00  1.11           C  
ATOM    590  CD  LYS A  38      20.545  18.362  -0.905  1.00  1.11           C  
ATOM    591  CE  LYS A  38      21.856  18.497  -1.656  1.00  1.11           C  
ATOM    592  NZ  LYS A  38      22.634  19.709  -1.198  1.00  1.11           N  
ATOM    593  H   LYS A  38      17.252  16.204  -2.539  1.00  1.11           H  
ATOM    594  HA  LYS A  38      18.398  14.845  -0.301  1.00  1.11           H  
ATOM    595 1HB  LYS A  38      17.897  17.798  -0.770  1.00  1.11           H  
ATOM    596 2HB  LYS A  38      18.745  17.189   0.637  1.00  1.11           H  
ATOM    597 1HG  LYS A  38      20.474  16.207  -0.904  1.00  1.11           H  
ATOM    598 2HG  LYS A  38      19.628  16.961  -2.259  1.00  1.11           H  
ATOM    599 1HD  LYS A  38      19.887  19.185  -1.193  1.00  1.11           H  
ATOM    600 2HD  LYS A  38      20.742  18.438   0.162  1.00  1.11           H  
ATOM    601 1HE  LYS A  38      22.460  17.603  -1.500  1.00  1.11           H  
ATOM    602 2HE  LYS A  38      21.644  18.597  -2.720  1.00  1.11           H  
ATOM    603 1HZ  LYS A  38      23.499  19.769  -1.718  1.00  1.11           H  
ATOM    604 2HZ  LYS A  38      22.115  20.567  -1.324  1.00  1.11           H  
ATOM    605 3HZ  LYS A  38      22.843  19.601  -0.216  1.00  1.11           H  
ATOM    606  N   ALA A  39      15.411  16.011   0.186  1.00  1.11           N  
ATOM    607  CA  ALA A  39      14.256  16.048   1.075  1.00  1.11           C  
ATOM    608  C   ALA A  39      13.666  14.662   1.292  1.00  1.11           C  
ATOM    609  O   ALA A  39      12.678  14.516   2.021  1.00  1.11           O  
ATOM    610  CB  ALA A  39      13.166  16.945   0.521  1.00  1.11           C  
ATOM    611  H   ALA A  39      15.297  16.280  -0.781  1.00  1.11           H  
ATOM    612  HA  ALA A  39      14.588  16.436   2.038  1.00  1.11           H  
ATOM    613 1HB  ALA A  39      12.333  16.972   1.219  1.00  1.11           H  
ATOM    614 2HB  ALA A  39      13.559  17.954   0.387  1.00  1.11           H  
ATOM    615 3HB  ALA A  39      12.826  16.546  -0.430  1.00  1.11           H  
ATOM    616  N   ARG A  40      14.226  13.646   0.629  1.00  1.10           N  
ATOM    617  CA  ARG A  40      13.728  12.289   0.753  1.00  1.10           C  
ATOM    618  C   ARG A  40      14.885  11.283   0.962  1.00  1.10           C  
ATOM    619  O   ARG A  40      15.119  10.433   0.092  1.00  1.10           O  
ATOM    620  CB  ARG A  40      13.013  11.936  -0.536  1.00  1.10           C  
ATOM    621  CG  ARG A  40      11.793  12.762  -0.872  1.00  1.10           C  
ATOM    622  CD  ARG A  40      10.672  12.506   0.007  1.00  1.10           C  
ATOM    623  NE  ARG A  40       9.535  13.284  -0.394  1.00  1.10           N  
ATOM    624  CZ  ARG A  40       9.206  14.496   0.058  1.00  1.10           C  
ATOM    625  NH1 ARG A  40       9.903  15.117   0.999  1.00  1.10           N  
ATOM    626  NH2 ARG A  40       8.146  15.049  -0.482  1.00  1.10           N  
ATOM    627  H   ARG A  40      15.035  13.796   0.033  1.00  1.10           H  
ATOM    628  HA  ARG A  40      13.039  12.231   1.595  1.00  1.10           H  
ATOM    629 1HB  ARG A  40      13.714  12.029  -1.364  1.00  1.10           H  
ATOM    630 2HB  ARG A  40      12.703  10.919  -0.495  1.00  1.10           H  
ATOM    631 1HG  ARG A  40      12.025  13.820  -0.846  1.00  1.10           H  
ATOM    632 2HG  ARG A  40      11.461  12.499  -1.874  1.00  1.10           H  
ATOM    633 1HD  ARG A  40      10.408  11.472  -0.047  1.00  1.10           H  
ATOM    634 2HD  ARG A  40      10.927  12.766   1.032  1.00  1.10           H  
ATOM    635  HE  ARG A  40       8.939  12.926  -1.157  1.00  1.10           H  
ATOM    636 1HH1 ARG A  40      10.747  14.686   1.409  1.00  1.10           H  
ATOM    637 2HH1 ARG A  40       9.617  16.030   1.311  1.00  1.10           H  
ATOM    638 1HH2 ARG A  40       7.672  14.511  -1.233  1.00  1.10           H  
ATOM    639 2HH2 ARG A  40       7.830  15.959  -0.202  1.00  1.10           H  
ATOM    640  N   PRO A  41      15.643  11.355   2.076  1.00  1.07           N  
ATOM    641  CA  PRO A  41      16.820  10.550   2.308  1.00  1.07           C  
ATOM    642  C   PRO A  41      16.502   9.076   2.253  1.00  1.07           C  
ATOM    643  O   PRO A  41      15.488   8.633   2.789  1.00  1.07           O  
ATOM    644  CB  PRO A  41      17.227  10.938   3.728  1.00  1.07           C  
ATOM    645  CG  PRO A  41      16.639  12.302   3.936  1.00  1.07           C  
ATOM    646  CD  PRO A  41      15.321  12.257   3.207  1.00  1.07           C  
ATOM    647  HA  PRO A  41      17.597  10.818   1.575  1.00  1.07           H  
ATOM    648 1HB  PRO A  41      16.847  10.194   4.444  1.00  1.07           H  
ATOM    649 2HB  PRO A  41      18.323  10.933   3.816  1.00  1.07           H  
ATOM    650 1HG  PRO A  41      16.528  12.517   5.008  1.00  1.07           H  
ATOM    651 2HG  PRO A  41      17.309  13.076   3.522  1.00  1.07           H  
ATOM    652 1HD  PRO A  41      14.522  11.836   3.831  1.00  1.07           H  
ATOM    653 2HD  PRO A  41      15.133  13.261   2.928  1.00  1.07           H  
ATOM    654  N   GLY A  42      17.389   8.311   1.643  1.00  1.01           N  
ATOM    655  CA  GLY A  42      17.247   6.865   1.572  1.00  1.01           C  
ATOM    656  C   GLY A  42      16.335   6.373   0.450  1.00  1.01           C  
ATOM    657  O   GLY A  42      16.231   5.166   0.242  1.00  1.01           O  
ATOM    658  H   GLY A  42      18.195   8.739   1.211  1.00  1.01           H  
ATOM    659 1HA  GLY A  42      18.235   6.421   1.447  1.00  1.01           H  
ATOM    660 2HA  GLY A  42      16.864   6.501   2.525  1.00  1.01           H  
ATOM    661  N   TRP A  43      15.704   7.278  -0.294  1.00  0.93           N  
ATOM    662  CA  TRP A  43      14.795   6.860  -1.363  1.00  0.93           C  
ATOM    663  C   TRP A  43      15.535   6.442  -2.618  1.00  0.93           C  
ATOM    664  O   TRP A  43      16.715   6.753  -2.796  1.00  0.93           O  
ATOM    665  CB  TRP A  43      13.782   7.954  -1.686  1.00  0.93           C  
ATOM    666  CG  TRP A  43      12.756   8.142  -0.600  1.00  0.93           C  
ATOM    667  CD1 TRP A  43      12.942   8.030   0.743  1.00  0.93           C  
ATOM    668  CD2 TRP A  43      11.378   8.500  -0.780  1.00  0.93           C  
ATOM    669  NE1 TRP A  43      11.767   8.281   1.406  1.00  0.93           N  
ATOM    670  CE2 TRP A  43      10.800   8.571   0.487  1.00  0.93           C  
ATOM    671  CE3 TRP A  43      10.609   8.757  -1.886  1.00  0.93           C  
ATOM    672  CZ2 TRP A  43       9.465   8.890   0.661  1.00  0.93           C  
ATOM    673  CZ3 TRP A  43       9.279   9.082  -1.731  1.00  0.93           C  
ATOM    674  CH2 TRP A  43       8.716   9.147  -0.489  1.00  0.93           C  
ATOM    675  H   TRP A  43      15.795   8.278  -0.092  1.00  0.93           H  
ATOM    676  HA  TRP A  43      14.230   5.998  -1.011  1.00  0.93           H  
ATOM    677 1HB  TRP A  43      14.303   8.900  -1.838  1.00  0.93           H  
ATOM    678 2HB  TRP A  43      13.262   7.713  -2.618  1.00  0.93           H  
ATOM    679  HD1 TRP A  43      13.877   7.776   1.218  1.00  0.93           H  
ATOM    680  HE1 TRP A  43      11.646   8.257   2.411  1.00  0.93           H  
ATOM    681  HE3 TRP A  43      11.052   8.693  -2.852  1.00  0.93           H  
ATOM    682  HZ2 TRP A  43       9.002   8.947   1.647  1.00  0.93           H  
ATOM    683  HZ3 TRP A  43       8.687   9.281  -2.626  1.00  0.93           H  
ATOM    684  HH2 TRP A  43       7.660   9.404  -0.402  1.00  0.93           H  
ATOM    685  N   LEU A  44      14.837   5.700  -3.471  1.00  0.84           N  
ATOM    686  CA  LEU A  44      15.382   5.315  -4.764  1.00  0.84           C  
ATOM    687  C   LEU A  44      14.927   6.302  -5.814  1.00  0.84           C  
ATOM    688  O   LEU A  44      13.733   6.566  -5.951  1.00  0.84           O  
ATOM    689  CB  LEU A  44      14.933   3.908  -5.157  1.00  0.84           C  
ATOM    690  CG  LEU A  44      15.319   3.448  -6.591  1.00  0.84           C  
ATOM    691  CD1 LEU A  44      16.819   3.325  -6.713  1.00  0.84           C  
ATOM    692  CD2 LEU A  44      14.628   2.140  -6.899  1.00  0.84           C  
ATOM    693  H   LEU A  44      13.867   5.463  -3.251  1.00  0.84           H  
ATOM    694  HA  LEU A  44      16.470   5.336  -4.711  1.00  0.84           H  
ATOM    695 1HB  LEU A  44      15.382   3.202  -4.461  1.00  0.84           H  
ATOM    696 2HB  LEU A  44      13.864   3.839  -5.053  1.00  0.84           H  
ATOM    697  HG  LEU A  44      14.991   4.202  -7.309  1.00  0.84           H  
ATOM    698 1HD1 LEU A  44      17.084   3.025  -7.722  1.00  0.84           H  
ATOM    699 2HD1 LEU A  44      17.255   4.274  -6.503  1.00  0.84           H  
ATOM    700 3HD1 LEU A  44      17.193   2.588  -6.007  1.00  0.84           H  
ATOM    701 1HD2 LEU A  44      14.884   1.825  -7.912  1.00  0.84           H  
ATOM    702 2HD2 LEU A  44      14.954   1.386  -6.192  1.00  0.84           H  
ATOM    703 3HD2 LEU A  44      13.548   2.273  -6.820  1.00  0.84           H  
ATOM    704  N   ILE A  45      15.874   6.882  -6.521  1.00  0.75           N  
ATOM    705  CA  ILE A  45      15.541   7.851  -7.535  1.00  0.75           C  
ATOM    706  C   ILE A  45      15.728   7.212  -8.896  1.00  0.75           C  
ATOM    707  O   ILE A  45      16.830   6.787  -9.246  1.00  0.75           O  
ATOM    708  CB  ILE A  45      16.455   9.071  -7.420  1.00  0.75           C  
ATOM    709  CG1 ILE A  45      16.306   9.718  -6.065  1.00  0.75           C  
ATOM    710  CG2 ILE A  45      16.117  10.048  -8.495  1.00  0.75           C  
ATOM    711  CD1 ILE A  45      17.291   9.211  -5.045  1.00  0.75           C  
ATOM    712  H   ILE A  45      16.842   6.647  -6.349  1.00  0.75           H  
ATOM    713  HA  ILE A  45      14.507   8.159  -7.425  1.00  0.75           H  
ATOM    714  HB  ILE A  45      17.472   8.751  -7.500  1.00  0.75           H  
ATOM    715 1HG1 ILE A  45      16.443  10.769  -6.172  1.00  0.75           H  
ATOM    716 2HG1 ILE A  45      15.310   9.524  -5.689  1.00  0.75           H  
ATOM    717 1HG2 ILE A  45      16.763  10.917  -8.425  1.00  0.75           H  
ATOM    718 2HG2 ILE A  45      16.246   9.578  -9.468  1.00  0.75           H  
ATOM    719 3HG2 ILE A  45      15.078  10.349  -8.365  1.00  0.75           H  
ATOM    720 1HD1 ILE A  45      17.128   9.709  -4.091  1.00  0.75           H  
ATOM    721 2HD1 ILE A  45      17.158   8.143  -4.912  1.00  0.75           H  
ATOM    722 3HD1 ILE A  45      18.306   9.403  -5.390  1.00  0.75           H  
ATOM    723  N   VAL A  46      14.660   7.179  -9.667  1.00  0.67           N  
ATOM    724  CA  VAL A  46      14.718   6.555 -10.963  1.00  0.67           C  
ATOM    725  C   VAL A  46      14.704   7.642 -12.010  1.00  0.67           C  
ATOM    726  O   VAL A  46      13.805   8.483 -12.020  1.00  0.67           O  
ATOM    727  CB  VAL A  46      13.519   5.627 -11.165  1.00  0.67           C  
ATOM    728  CG1 VAL A  46      13.623   4.968 -12.548  1.00  0.67           C  
ATOM    729  CG2 VAL A  46      13.450   4.623  -9.999  1.00  0.67           C  
ATOM    730  H   VAL A  46      13.781   7.554  -9.322  1.00  0.67           H  
ATOM    731  HA  VAL A  46      15.632   5.979 -11.044  1.00  0.67           H  
ATOM    732  HB  VAL A  46      12.609   6.215 -11.163  1.00  0.67           H  
ATOM    733 1HG1 VAL A  46      12.763   4.322 -12.713  1.00  0.67           H  
ATOM    734 2HG1 VAL A  46      13.651   5.739 -13.322  1.00  0.67           H  
ATOM    735 3HG1 VAL A  46      14.539   4.375 -12.598  1.00  0.67           H  
ATOM    736 1HG2 VAL A  46      12.586   3.975 -10.129  1.00  0.67           H  
ATOM    737 2HG2 VAL A  46      14.342   4.025  -9.967  1.00  0.67           H  
ATOM    738 3HG2 VAL A  46      13.351   5.172  -9.055  1.00  0.67           H  
ATOM    739  N   VAL A  47      15.711   7.659 -12.865  1.00  0.61           N  
ATOM    740  CA  VAL A  47      15.784   8.705 -13.861  1.00  0.61           C  
ATOM    741  C   VAL A  47      15.485   8.082 -15.224  1.00  0.61           C  
ATOM    742  O   VAL A  47      16.207   7.189 -15.685  1.00  0.61           O  
ATOM    743  CB  VAL A  47      17.169   9.349 -13.838  1.00  0.61           C  
ATOM    744  CG1 VAL A  47      17.222  10.457 -14.842  1.00  0.61           C  
ATOM    745  CG2 VAL A  47      17.512   9.834 -12.413  1.00  0.61           C  
ATOM    746  H   VAL A  47      16.426   6.939 -12.806  1.00  0.61           H  
ATOM    747  HA  VAL A  47      15.037   9.467 -13.648  1.00  0.61           H  
ATOM    748  HB  VAL A  47      17.898   8.617 -14.148  1.00  0.61           H  
ATOM    749 1HG1 VAL A  47      18.214  10.881 -14.839  1.00  0.61           H  
ATOM    750 2HG1 VAL A  47      16.991  10.074 -15.822  1.00  0.61           H  
ATOM    751 3HG1 VAL A  47      16.494  11.220 -14.577  1.00  0.61           H  
ATOM    752 1HG2 VAL A  47      18.507  10.275 -12.410  1.00  0.61           H  
ATOM    753 2HG2 VAL A  47      16.788  10.569 -12.098  1.00  0.61           H  
ATOM    754 3HG2 VAL A  47      17.491   8.985 -11.723  1.00  0.61           H  
ATOM    755  N   ALA A  48      14.389   8.529 -15.825  1.00  0.57           N  
ATOM    756  CA  ALA A  48      13.876   8.001 -17.075  1.00  0.57           C  
ATOM    757  C   ALA A  48      14.010   8.982 -18.231  1.00  0.57           C  
ATOM    758  O   ALA A  48      13.558  10.126 -18.150  1.00  0.57           O  
ATOM    759  CB  ALA A  48      12.421   7.640 -16.892  1.00  0.57           C  
ATOM    760  H   ALA A  48      13.867   9.270 -15.370  1.00  0.57           H  
ATOM    761  HA  ALA A  48      14.437   7.113 -17.318  1.00  0.57           H  
ATOM    762 1HB  ALA A  48      12.037   7.239 -17.807  1.00  0.57           H  
ATOM    763 2HB  ALA A  48      12.322   6.908 -16.090  1.00  0.57           H  
ATOM    764 3HB  ALA A  48      11.867   8.529 -16.636  1.00  0.57           H  
ATOM    765  N   GLY A  49      14.626   8.544 -19.319  1.00  0.54           N  
ATOM    766  CA  GLY A  49      14.761   9.444 -20.465  1.00  0.54           C  
ATOM    767  C   GLY A  49      13.716   9.158 -21.532  1.00  0.54           C  
ATOM    768  O   GLY A  49      13.442   7.995 -21.841  1.00  0.54           O  
ATOM    769  H   GLY A  49      14.980   7.582 -19.340  1.00  0.54           H  
ATOM    770 1HA  GLY A  49      14.667  10.478 -20.134  1.00  0.54           H  
ATOM    771 2HA  GLY A  49      15.752   9.345 -20.889  1.00  0.54           H  
ATOM    772  N   HIS A  50      13.236  10.209 -22.201  1.00  0.54           N  
ATOM    773  CA  HIS A  50      12.248  10.047 -23.271  1.00  0.54           C  
ATOM    774  C   HIS A  50      12.594  10.950 -24.474  1.00  0.54           C  
ATOM    775  O   HIS A  50      13.204  12.010 -24.300  1.00  0.54           O  
ATOM    776  CB  HIS A  50      10.879  10.426 -22.703  1.00  0.54           C  
ATOM    777  CG  HIS A  50      10.532   9.649 -21.439  1.00  0.54           C  
ATOM    778  ND1 HIS A  50       9.901   8.437 -21.457  1.00  0.54           N  
ATOM    779  CD2 HIS A  50      10.785   9.922 -20.127  1.00  0.54           C  
ATOM    780  CE1 HIS A  50       9.773   7.989 -20.213  1.00  0.54           C  
ATOM    781  NE2 HIS A  50      10.297   8.872 -19.395  1.00  0.54           N  
ATOM    782  H   HIS A  50      13.471  11.156 -21.902  1.00  0.54           H  
ATOM    783  HA  HIS A  50      12.224   9.013 -23.617  1.00  0.54           H  
ATOM    784 1HB  HIS A  50      10.881  11.476 -22.471  1.00  0.54           H  
ATOM    785 2HB  HIS A  50      10.105  10.254 -23.452  1.00  0.54           H  
ATOM    786  HD2 HIS A  50      11.292  10.807 -19.730  1.00  0.54           H  
ATOM    787  HE1 HIS A  50       9.311   7.046 -19.919  1.00  0.54           H  
ATOM    788  HE2 HIS A  50      10.345   8.791 -18.385  1.00  0.54           H  
ATOM    789  N   THR A  51      12.236  10.526 -25.691  1.00  0.54           N  
ATOM    790  CA  THR A  51      12.440  11.351 -26.887  1.00  0.54           C  
ATOM    791  C   THR A  51      11.161  11.445 -27.711  1.00  0.54           C  
ATOM    792  O   THR A  51      10.149  10.801 -27.417  1.00  0.54           O  
ATOM    793  CB  THR A  51      13.504  10.779 -27.852  1.00  0.54           C  
ATOM    794  OG1 THR A  51      12.964   9.626 -28.487  1.00  0.54           O  
ATOM    795  CG2 THR A  51      14.760  10.385 -27.114  1.00  0.54           C  
ATOM    796  H   THR A  51      11.802   9.613 -25.780  1.00  0.54           H  
ATOM    797  HA  THR A  51      12.726  12.355 -26.584  1.00  0.54           H  
ATOM    798  HB  THR A  51      13.750  11.520 -28.610  1.00  0.54           H  
ATOM    799  HG1 THR A  51      12.330   9.930 -29.216  1.00  0.54           H  
ATOM    800 1HG2 THR A  51      15.486   9.969 -27.814  1.00  0.54           H  
ATOM    801 2HG2 THR A  51      15.190  11.254 -26.616  1.00  0.54           H  
ATOM    802 3HG2 THR A  51      14.492   9.645 -26.391  1.00  0.54           H  
ATOM    803  N   ASP A  52      11.225  12.258 -28.756  1.00  0.55           N  
ATOM    804  CA  ASP A  52      10.164  12.372 -29.743  1.00  0.55           C  
ATOM    805  C   ASP A  52      10.402  11.277 -30.780  1.00  0.55           C  
ATOM    806  O   ASP A  52      11.290  10.435 -30.590  1.00  0.55           O  
ATOM    807  CB  ASP A  52      10.168  13.754 -30.398  1.00  0.55           C  
ATOM    808  CG  ASP A  52      11.358  13.987 -31.269  1.00  0.55           C  
ATOM    809  OD1 ASP A  52      12.009  13.026 -31.636  1.00  0.55           O  
ATOM    810  OD2 ASP A  52      11.633  15.137 -31.562  1.00  0.55           O  
ATOM    811  H   ASP A  52      12.069  12.791 -28.891  1.00  0.55           H  
ATOM    812  HA  ASP A  52       9.198  12.202 -29.265  1.00  0.55           H  
ATOM    813 1HB  ASP A  52       9.268  13.875 -30.994  1.00  0.55           H  
ATOM    814 2HB  ASP A  52      10.135  14.524 -29.621  1.00  0.55           H  
ATOM    815  N   SER A  53       9.654  11.317 -31.887  1.00  0.57           N  
ATOM    816  CA  SER A  53       9.740  10.306 -32.942  1.00  0.57           C  
ATOM    817  C   SER A  53      10.310  10.836 -34.263  1.00  0.57           C  
ATOM    818  O   SER A  53       9.817  10.470 -35.332  1.00  0.57           O  
ATOM    819  CB  SER A  53       8.368   9.724 -33.237  1.00  0.57           C  
ATOM    820  OG  SER A  53       7.845   9.034 -32.139  1.00  0.57           O  
ATOM    821  H   SER A  53       8.979  12.057 -31.989  1.00  0.57           H  
ATOM    822  HA  SER A  53      10.389   9.500 -32.590  1.00  0.57           H  
ATOM    823 1HB  SER A  53       7.694  10.531 -33.517  1.00  0.57           H  
ATOM    824 2HB  SER A  53       8.438   9.046 -34.088  1.00  0.57           H  
ATOM    825  HG  SER A  53       8.253   8.129 -32.180  1.00  0.57           H  
ATOM    826  N   VAL A  54      11.357  11.670 -34.224  1.00  0.58           N  
ATOM    827  CA  VAL A  54      11.894  12.193 -35.496  1.00  0.58           C  
ATOM    828  C   VAL A  54      13.174  11.480 -35.954  1.00  0.58           C  
ATOM    829  O   VAL A  54      14.029  12.087 -36.599  1.00  0.58           O  
ATOM    830  CB  VAL A  54      12.228  13.688 -35.419  1.00  0.58           C  
ATOM    831  CG1 VAL A  54      10.970  14.465 -35.080  1.00  0.58           C  
ATOM    832  CG2 VAL A  54      13.375  13.926 -34.467  1.00  0.58           C  
ATOM    833  H   VAL A  54      11.734  11.987 -33.317  1.00  0.58           H  
ATOM    834  HA  VAL A  54      11.136  12.059 -36.267  1.00  0.58           H  
ATOM    835  HB  VAL A  54      12.535  14.024 -36.407  1.00  0.58           H  
ATOM    836 1HG1 VAL A  54      11.198  15.527 -35.065  1.00  0.58           H  
ATOM    837 2HG1 VAL A  54      10.206  14.261 -35.827  1.00  0.58           H  
ATOM    838 3HG1 VAL A  54      10.610  14.159 -34.098  1.00  0.58           H  
ATOM    839 1HG2 VAL A  54      13.616  14.985 -34.443  1.00  0.58           H  
ATOM    840 2HG2 VAL A  54      13.114  13.606 -33.494  1.00  0.58           H  
ATOM    841 3HG2 VAL A  54      14.245  13.362 -34.800  1.00  0.58           H  
ATOM    842  N   GLY A  55      13.312  10.198 -35.626  1.00  0.59           N  
ATOM    843  CA  GLY A  55      14.480   9.428 -36.052  1.00  0.59           C  
ATOM    844  C   GLY A  55      14.390   7.953 -35.661  1.00  0.59           C  
ATOM    845  O   GLY A  55      13.377   7.498 -35.140  1.00  0.59           O  
ATOM    846  H   GLY A  55      12.580   9.756 -35.088  1.00  0.59           H  
ATOM    847 1HA  GLY A  55      14.589   9.511 -37.133  1.00  0.59           H  
ATOM    848 2HA  GLY A  55      15.376   9.864 -35.610  1.00  0.59           H  
ATOM    849  N   GLU A  56      15.449   7.201 -35.948  1.00  0.59           N  
ATOM    850  CA  GLU A  56      15.480   5.763 -35.676  1.00  0.59           C  
ATOM    851  C   GLU A  56      15.240   5.446 -34.205  1.00  0.59           C  
ATOM    852  O   GLU A  56      15.900   6.016 -33.331  1.00  0.59           O  
ATOM    853  CB  GLU A  56      16.820   5.175 -36.128  1.00  0.59           C  
ATOM    854  CG  GLU A  56      16.947   3.667 -35.967  1.00  0.59           C  
ATOM    855  CD  GLU A  56      18.248   3.114 -36.504  1.00  0.59           C  
ATOM    856  OE1 GLU A  56      19.059   3.881 -36.962  1.00  0.59           O  
ATOM    857  OE2 GLU A  56      18.424   1.918 -36.456  1.00  0.59           O  
ATOM    858  H   GLU A  56      16.253   7.638 -36.375  1.00  0.59           H  
ATOM    859  HA  GLU A  56      14.684   5.290 -36.254  1.00  0.59           H  
ATOM    860 1HB  GLU A  56      16.984   5.413 -37.179  1.00  0.59           H  
ATOM    861 2HB  GLU A  56      17.627   5.636 -35.559  1.00  0.59           H  
ATOM    862 1HG  GLU A  56      16.891   3.433 -34.919  1.00  0.59           H  
ATOM    863 2HG  GLU A  56      16.110   3.182 -36.466  1.00  0.59           H  
ATOM    864  N   GLU A  57      14.344   4.490 -33.943  1.00  0.58           N  
ATOM    865  CA  GLU A  57      14.011   4.107 -32.575  1.00  0.58           C  
ATOM    866  C   GLU A  57      15.239   3.700 -31.771  1.00  0.58           C  
ATOM    867  O   GLU A  57      15.388   4.111 -30.624  1.00  0.58           O  
ATOM    868  CB  GLU A  57      12.996   2.960 -32.567  1.00  0.58           C  
ATOM    869  CG  GLU A  57      12.535   2.550 -31.169  1.00  0.58           C  
ATOM    870  CD  GLU A  57      11.495   1.444 -31.170  1.00  0.58           C  
ATOM    871  OE1 GLU A  57      11.162   0.958 -32.227  1.00  0.58           O  
ATOM    872  OE2 GLU A  57      11.023   1.101 -30.107  1.00  0.58           O  
ATOM    873  H   GLU A  57      13.851   4.060 -34.711  1.00  0.58           H  
ATOM    874  HA  GLU A  57      13.549   4.970 -32.089  1.00  0.58           H  
ATOM    875 1HB  GLU A  57      12.114   3.253 -33.138  1.00  0.58           H  
ATOM    876 2HB  GLU A  57      13.429   2.085 -33.052  1.00  0.58           H  
ATOM    877 1HG  GLU A  57      13.405   2.215 -30.608  1.00  0.58           H  
ATOM    878 2HG  GLU A  57      12.129   3.426 -30.665  1.00  0.58           H  
ATOM    879  N   LYS A  58      16.133   2.909 -32.364  1.00  0.57           N  
ATOM    880  CA  LYS A  58      17.325   2.480 -31.639  1.00  0.57           C  
ATOM    881  C   LYS A  58      18.145   3.675 -31.185  1.00  0.57           C  
ATOM    882  O   LYS A  58      18.580   3.750 -30.034  1.00  0.57           O  
ATOM    883  CB  LYS A  58      18.195   1.570 -32.503  1.00  0.57           C  
ATOM    884  CG  LYS A  58      19.460   1.070 -31.804  1.00  0.57           C  
ATOM    885  CD  LYS A  58      20.255   0.133 -32.707  1.00  0.57           C  
ATOM    886  CE  LYS A  58      21.544  -0.329 -32.037  1.00  0.57           C  
ATOM    887  NZ  LYS A  58      22.321  -1.256 -32.910  1.00  0.57           N  
ATOM    888  H   LYS A  58      15.979   2.604 -33.315  1.00  0.57           H  
ATOM    889  HA  LYS A  58      17.010   1.930 -30.750  1.00  0.57           H  
ATOM    890 1HB  LYS A  58      17.615   0.703 -32.816  1.00  0.57           H  
ATOM    891 2HB  LYS A  58      18.500   2.103 -33.407  1.00  0.57           H  
ATOM    892 1HG  LYS A  58      20.085   1.924 -31.538  1.00  0.57           H  
ATOM    893 2HG  LYS A  58      19.187   0.544 -30.889  1.00  0.57           H  
ATOM    894 1HD  LYS A  58      19.647  -0.739 -32.951  1.00  0.57           H  
ATOM    895 2HD  LYS A  58      20.501   0.653 -33.636  1.00  0.57           H  
ATOM    896 1HE  LYS A  58      22.159   0.540 -31.811  1.00  0.57           H  
ATOM    897 2HE  LYS A  58      21.300  -0.840 -31.106  1.00  0.57           H  
ATOM    898 1HZ  LYS A  58      23.166  -1.540 -32.435  1.00  0.57           H  
ATOM    899 2HZ  LYS A  58      21.761  -2.072 -33.117  1.00  0.57           H  
ATOM    900 3HZ  LYS A  58      22.561  -0.786 -33.771  1.00  0.57           H  
ATOM    901  N   ALA A  59      18.373   4.618 -32.100  1.00  0.55           N  
ATOM    902  CA  ALA A  59      19.162   5.790 -31.769  1.00  0.55           C  
ATOM    903  C   ALA A  59      18.492   6.577 -30.662  1.00  0.55           C  
ATOM    904  O   ALA A  59      19.156   7.064 -29.741  1.00  0.55           O  
ATOM    905  CB  ALA A  59      19.338   6.665 -32.991  1.00  0.55           C  
ATOM    906  H   ALA A  59      17.980   4.524 -33.028  1.00  0.55           H  
ATOM    907  HA  ALA A  59      20.137   5.460 -31.414  1.00  0.55           H  
ATOM    908 1HB  ALA A  59      19.942   7.534 -32.735  1.00  0.55           H  
ATOM    909 2HB  ALA A  59      19.831   6.095 -33.779  1.00  0.55           H  
ATOM    910 3HB  ALA A  59      18.357   6.994 -33.340  1.00  0.55           H  
ATOM    911  N   ASN A  60      17.163   6.662 -30.729  1.00  0.54           N  
ATOM    912  CA  ASN A  60      16.399   7.381 -29.731  1.00  0.54           C  
ATOM    913  C   ASN A  60      16.504   6.712 -28.368  1.00  0.54           C  
ATOM    914  O   ASN A  60      16.625   7.388 -27.345  1.00  0.54           O  
ATOM    915  CB  ASN A  60      14.960   7.493 -30.180  1.00  0.54           C  
ATOM    916  CG  ASN A  60      14.792   8.499 -31.296  1.00  0.54           C  
ATOM    917  OD1 ASN A  60      15.654   9.381 -31.459  1.00  0.54           O  
ATOM    918  ND2 ASN A  60      13.725   8.405 -32.063  1.00  0.54           N  
ATOM    919  H   ASN A  60      16.673   6.241 -31.521  1.00  0.54           H  
ATOM    920  HA  ASN A  60      16.813   8.385 -29.637  1.00  0.54           H  
ATOM    921 1HB  ASN A  60      14.614   6.531 -30.534  1.00  0.54           H  
ATOM    922 2HB  ASN A  60      14.336   7.767 -29.341  1.00  0.54           H  
ATOM    923 1HD2 ASN A  60      13.589   9.072 -32.790  1.00  0.54           H  
ATOM    924 2HD2 ASN A  60      13.014   7.678 -31.931  1.00  0.54           H  
ATOM    925  N   GLN A  61      16.518   5.378 -28.341  1.00  0.53           N  
ATOM    926  CA  GLN A  61      16.646   4.673 -27.072  1.00  0.53           C  
ATOM    927  C   GLN A  61      18.013   4.941 -26.456  1.00  0.53           C  
ATOM    928  O   GLN A  61      18.116   5.242 -25.257  1.00  0.53           O  
ATOM    929  CB  GLN A  61      16.452   3.166 -27.276  1.00  0.53           C  
ATOM    930  CG  GLN A  61      15.030   2.747 -27.622  1.00  0.53           C  
ATOM    931  CD  GLN A  61      14.942   1.275 -27.995  1.00  0.53           C  
ATOM    932  OE1 GLN A  61      15.960   0.616 -28.246  1.00  0.53           O  
ATOM    933  NE2 GLN A  61      13.725   0.748 -28.047  1.00  0.53           N  
ATOM    934  H   GLN A  61      16.400   4.854 -29.209  1.00  0.53           H  
ATOM    935  HA  GLN A  61      15.889   5.034 -26.387  1.00  0.53           H  
ATOM    936 1HB  GLN A  61      17.101   2.829 -28.086  1.00  0.53           H  
ATOM    937 2HB  GLN A  61      16.753   2.637 -26.375  1.00  0.53           H  
ATOM    938 1HG  GLN A  61      14.400   2.912 -26.748  1.00  0.53           H  
ATOM    939 2HG  GLN A  61      14.666   3.337 -28.451  1.00  0.53           H  
ATOM    940 1HE2 GLN A  61      13.600  -0.209 -28.303  1.00  0.53           H  
ATOM    941 2HE2 GLN A  61      12.921   1.314 -27.856  1.00  0.53           H  
ATOM    942  N   LEU A  62      19.057   4.919 -27.288  1.00  0.52           N  
ATOM    943  CA  LEU A  62      20.411   5.154 -26.807  1.00  0.52           C  
ATOM    944  C   LEU A  62      20.556   6.579 -26.289  1.00  0.52           C  
ATOM    945  O   LEU A  62      21.156   6.814 -25.235  1.00  0.52           O  
ATOM    946  CB  LEU A  62      21.391   4.886 -27.946  1.00  0.52           C  
ATOM    947  CG  LEU A  62      21.478   3.413 -28.371  1.00  0.52           C  
ATOM    948  CD1 LEU A  62      22.299   3.300 -29.639  1.00  0.52           C  
ATOM    949  CD2 LEU A  62      22.086   2.603 -27.239  1.00  0.52           C  
ATOM    950  H   LEU A  62      18.906   4.683 -28.273  1.00  0.52           H  
ATOM    951  HA  LEU A  62      20.614   4.464 -25.990  1.00  0.52           H  
ATOM    952 1HB  LEU A  62      21.075   5.462 -28.816  1.00  0.52           H  
ATOM    953 2HB  LEU A  62      22.382   5.217 -27.648  1.00  0.52           H  
ATOM    954  HG  LEU A  62      20.478   3.035 -28.582  1.00  0.52           H  
ATOM    955 1HD1 LEU A  62      22.350   2.259 -29.943  1.00  0.52           H  
ATOM    956 2HD1 LEU A  62      21.824   3.886 -30.425  1.00  0.52           H  
ATOM    957 3HD1 LEU A  62      23.302   3.677 -29.458  1.00  0.52           H  
ATOM    958 1HD2 LEU A  62      22.141   1.555 -27.533  1.00  0.52           H  
ATOM    959 2HD2 LEU A  62      23.088   2.973 -27.023  1.00  0.52           H  
ATOM    960 3HD2 LEU A  62      21.463   2.699 -26.349  1.00  0.52           H  
ATOM    961  N   LEU A  63      19.944   7.526 -26.996  1.00  0.52           N  
ATOM    962  CA  LEU A  63      19.972   8.921 -26.601  1.00  0.52           C  
ATOM    963  C   LEU A  63      19.259   9.102 -25.274  1.00  0.52           C  
ATOM    964  O   LEU A  63      19.784   9.745 -24.359  1.00  0.52           O  
ATOM    965  CB  LEU A  63      19.300   9.776 -27.678  1.00  0.52           C  
ATOM    966  CG  LEU A  63      19.198  11.276 -27.422  1.00  0.52           C  
ATOM    967  CD1 LEU A  63      20.599  11.881 -27.276  1.00  0.52           C  
ATOM    968  CD2 LEU A  63      18.445  11.905 -28.589  1.00  0.52           C  
ATOM    969  H   LEU A  63      19.473   7.275 -27.866  1.00  0.52           H  
ATOM    970  HA  LEU A  63      21.009   9.232 -26.488  1.00  0.52           H  
ATOM    971 1HB  LEU A  63      19.836   9.631 -28.615  1.00  0.52           H  
ATOM    972 2HB  LEU A  63      18.287   9.405 -27.817  1.00  0.52           H  
ATOM    973  HG  LEU A  63      18.651  11.455 -26.497  1.00  0.52           H  
ATOM    974 1HD1 LEU A  63      20.512  12.942 -27.101  1.00  0.52           H  
ATOM    975 2HD1 LEU A  63      21.111  11.417 -26.438  1.00  0.52           H  
ATOM    976 3HD1 LEU A  63      21.170  11.714 -28.189  1.00  0.52           H  
ATOM    977 1HD2 LEU A  63      18.349  12.967 -28.439  1.00  0.52           H  
ATOM    978 2HD2 LEU A  63      18.995  11.721 -29.512  1.00  0.52           H  
ATOM    979 3HD2 LEU A  63      17.453  11.455 -28.663  1.00  0.52           H  
ATOM    980  N   SER A  64      18.056   8.529 -25.158  1.00  0.52           N  
ATOM    981  CA  SER A  64      17.281   8.685 -23.945  1.00  0.52           C  
ATOM    982  C   SER A  64      17.984   8.078 -22.739  1.00  0.52           C  
ATOM    983  O   SER A  64      17.908   8.615 -21.629  1.00  0.52           O  
ATOM    984  CB  SER A  64      15.939   8.015 -24.127  1.00  0.52           C  
ATOM    985  OG  SER A  64      16.029   6.614 -24.165  1.00  0.52           O  
ATOM    986  H   SER A  64      17.661   8.002 -25.936  1.00  0.52           H  
ATOM    987  HA  SER A  64      17.132   9.750 -23.768  1.00  0.52           H  
ATOM    988 1HB  SER A  64      15.300   8.305 -23.377  1.00  0.52           H  
ATOM    989 2HB  SER A  64      15.522   8.346 -25.045  1.00  0.52           H  
ATOM    990  HG  SER A  64      16.861   6.397 -24.643  1.00  0.52           H  
ATOM    991  N   LEU A  65      18.741   7.001 -22.958  1.00  0.52           N  
ATOM    992  CA  LEU A  65      19.462   6.393 -21.865  1.00  0.52           C  
ATOM    993  C   LEU A  65      20.578   7.306 -21.430  1.00  0.52           C  
ATOM    994  O   LEU A  65      20.703   7.613 -20.246  1.00  0.52           O  
ATOM    995  CB  LEU A  65      20.039   5.036 -22.261  1.00  0.52           C  
ATOM    996  CG  LEU A  65      20.853   4.358 -21.165  1.00  0.52           C  
ATOM    997  CD1 LEU A  65      19.958   4.121 -19.956  1.00  0.52           C  
ATOM    998  CD2 LEU A  65      21.432   3.062 -21.695  1.00  0.52           C  
ATOM    999  H   LEU A  65      18.778   6.575 -23.884  1.00  0.52           H  
ATOM   1000  HA  LEU A  65      18.783   6.258 -21.027  1.00  0.52           H  
ATOM   1001 1HB  LEU A  65      19.223   4.376 -22.548  1.00  0.52           H  
ATOM   1002 2HB  LEU A  65      20.687   5.175 -23.129  1.00  0.52           H  
ATOM   1003  HG  LEU A  65      21.669   5.019 -20.856  1.00  0.52           H  
ATOM   1004 1HD1 LEU A  65      20.541   3.656 -19.157  1.00  0.52           H  
ATOM   1005 2HD1 LEU A  65      19.568   5.077 -19.615  1.00  0.52           H  
ATOM   1006 3HD1 LEU A  65      19.140   3.471 -20.233  1.00  0.52           H  
ATOM   1007 1HD2 LEU A  65      22.024   2.585 -20.910  1.00  0.52           H  
ATOM   1008 2HD2 LEU A  65      20.625   2.399 -22.002  1.00  0.52           H  
ATOM   1009 3HD2 LEU A  65      22.072   3.279 -22.552  1.00  0.52           H  
ATOM   1010  N   LYS A  66      21.373   7.775 -22.391  1.00  0.52           N  
ATOM   1011  CA  LYS A  66      22.507   8.610 -22.051  1.00  0.52           C  
ATOM   1012  C   LYS A  66      22.053   9.907 -21.383  1.00  0.52           C  
ATOM   1013  O   LYS A  66      22.687  10.375 -20.437  1.00  0.52           O  
ATOM   1014  CB  LYS A  66      23.350   8.869 -23.295  1.00  0.52           C  
ATOM   1015  CG  LYS A  66      24.094   7.640 -23.790  1.00  0.52           C  
ATOM   1016  CD  LYS A  66      24.897   7.934 -25.045  1.00  0.52           C  
ATOM   1017  CE  LYS A  66      25.589   6.674 -25.551  1.00  0.52           C  
ATOM   1018  NZ  LYS A  66      26.364   6.918 -26.799  1.00  0.52           N  
ATOM   1019  H   LYS A  66      21.212   7.515 -23.366  1.00  0.52           H  
ATOM   1020  HA  LYS A  66      23.127   8.066 -21.338  1.00  0.52           H  
ATOM   1021 1HB  LYS A  66      22.716   9.245 -24.103  1.00  0.52           H  
ATOM   1022 2HB  LYS A  66      24.099   9.609 -23.066  1.00  0.52           H  
ATOM   1023 1HG  LYS A  66      24.769   7.292 -23.005  1.00  0.52           H  
ATOM   1024 2HG  LYS A  66      23.377   6.847 -24.001  1.00  0.52           H  
ATOM   1025 1HD  LYS A  66      24.228   8.317 -25.819  1.00  0.52           H  
ATOM   1026 2HD  LYS A  66      25.648   8.694 -24.829  1.00  0.52           H  
ATOM   1027 1HE  LYS A  66      26.264   6.306 -24.781  1.00  0.52           H  
ATOM   1028 2HE  LYS A  66      24.830   5.915 -25.752  1.00  0.52           H  
ATOM   1029 1HZ  LYS A  66      26.800   6.057 -27.099  1.00  0.52           H  
ATOM   1030 2HZ  LYS A  66      25.741   7.250 -27.521  1.00  0.52           H  
ATOM   1031 3HZ  LYS A  66      27.078   7.610 -26.626  1.00  0.52           H  
ATOM   1032  N   ARG A  67      20.930  10.484 -21.823  1.00  0.53           N  
ATOM   1033  CA  ARG A  67      20.456  11.688 -21.151  1.00  0.53           C  
ATOM   1034  C   ARG A  67      20.077  11.391 -19.712  1.00  0.53           C  
ATOM   1035  O   ARG A  67      20.432  12.134 -18.788  1.00  0.53           O  
ATOM   1036  CB  ARG A  67      19.256  12.272 -21.864  1.00  0.53           C  
ATOM   1037  CG  ARG A  67      19.593  12.927 -23.140  1.00  0.53           C  
ATOM   1038  CD  ARG A  67      18.438  13.428 -23.816  1.00  0.53           C  
ATOM   1039  NE  ARG A  67      18.830  14.154 -24.961  1.00  0.53           N  
ATOM   1040  CZ  ARG A  67      18.020  14.568 -25.910  1.00  0.53           C  
ATOM   1041  NH1 ARG A  67      16.739  14.313 -25.859  1.00  0.53           N  
ATOM   1042  NH2 ARG A  67      18.533  15.227 -26.895  1.00  0.53           N  
ATOM   1043  H   ARG A  67      20.426  10.101 -22.623  1.00  0.53           H  
ATOM   1044  HA  ARG A  67      21.261  12.425 -21.161  1.00  0.53           H  
ATOM   1045 1HB  ARG A  67      18.552  11.469 -22.086  1.00  0.53           H  
ATOM   1046 2HB  ARG A  67      18.748  12.985 -21.224  1.00  0.53           H  
ATOM   1047 1HG  ARG A  67      20.237  13.764 -22.946  1.00  0.53           H  
ATOM   1048 2HG  ARG A  67      20.102  12.223 -23.798  1.00  0.53           H  
ATOM   1049 1HD  ARG A  67      17.806  12.599 -24.132  1.00  0.53           H  
ATOM   1050 2HD  ARG A  67      17.881  14.093 -23.160  1.00  0.53           H  
ATOM   1051  HE  ARG A  67      19.828  14.389 -25.077  1.00  0.53           H  
ATOM   1052 1HH1 ARG A  67      16.364  13.796 -25.077  1.00  0.53           H  
ATOM   1053 2HH1 ARG A  67      16.135  14.629 -26.595  1.00  0.53           H  
ATOM   1054 1HH2 ARG A  67      19.561  15.387 -26.863  1.00  0.53           H  
ATOM   1055 2HH2 ARG A  67      17.934  15.540 -27.635  1.00  0.53           H  
ATOM   1056  N   ALA A  68      19.388  10.272 -19.502  1.00  0.54           N  
ATOM   1057  CA  ALA A  68      18.991   9.900 -18.162  1.00  0.54           C  
ATOM   1058  C   ALA A  68      20.229   9.668 -17.282  1.00  0.54           C  
ATOM   1059  O   ALA A  68      20.263  10.104 -16.125  1.00  0.54           O  
ATOM   1060  CB  ALA A  68      18.105   8.676 -18.235  1.00  0.54           C  
ATOM   1061  H   ALA A  68      19.108   9.674 -20.281  1.00  0.54           H  
ATOM   1062  HA  ALA A  68      18.422  10.724 -17.735  1.00  0.54           H  
ATOM   1063 1HB  ALA A  68      17.767   8.411 -17.254  1.00  0.54           H  
ATOM   1064 2HB  ALA A  68      17.257   8.896 -18.854  1.00  0.54           H  
ATOM   1065 3HB  ALA A  68      18.659   7.850 -18.673  1.00  0.54           H  
ATOM   1066  N   GLU A  69      21.276   9.045 -17.854  1.00  0.56           N  
ATOM   1067  CA  GLU A  69      22.520   8.806 -17.121  1.00  0.56           C  
ATOM   1068  C   GLU A  69      23.202  10.120 -16.746  1.00  0.56           C  
ATOM   1069  O   GLU A  69      23.681  10.268 -15.621  1.00  0.56           O  
ATOM   1070  CB  GLU A  69      23.503   7.943 -17.936  1.00  0.56           C  
ATOM   1071  CG  GLU A  69      23.116   6.457 -18.115  1.00  0.56           C  
ATOM   1072  CD  GLU A  69      24.076   5.680 -18.992  1.00  0.56           C  
ATOM   1073  OE1 GLU A  69      24.905   6.287 -19.630  1.00  0.56           O  
ATOM   1074  OE2 GLU A  69      23.989   4.471 -19.007  1.00  0.56           O  
ATOM   1075  H   GLU A  69      21.186   8.702 -18.811  1.00  0.56           H  
ATOM   1076  HA  GLU A  69      22.279   8.277 -16.202  1.00  0.56           H  
ATOM   1077 1HB  GLU A  69      23.614   8.374 -18.927  1.00  0.56           H  
ATOM   1078 2HB  GLU A  69      24.483   7.974 -17.459  1.00  0.56           H  
ATOM   1079 1HG  GLU A  69      23.065   5.982 -17.134  1.00  0.56           H  
ATOM   1080 2HG  GLU A  69      22.134   6.408 -18.565  1.00  0.56           H  
ATOM   1081  N   SER A  70      23.194  11.103 -17.658  1.00  0.58           N  
ATOM   1082  CA  SER A  70      23.816  12.394 -17.378  1.00  0.58           C  
ATOM   1083  C   SER A  70      23.119  13.096 -16.216  1.00  0.58           C  
ATOM   1084  O   SER A  70      23.778  13.654 -15.331  1.00  0.58           O  
ATOM   1085  CB  SER A  70      23.812  13.265 -18.620  1.00  0.58           C  
ATOM   1086  OG  SER A  70      24.661  12.742 -19.609  1.00  0.58           O  
ATOM   1087  H   SER A  70      22.792  10.927 -18.581  1.00  0.58           H  
ATOM   1088  HA  SER A  70      24.854  12.215 -17.093  1.00  0.58           H  
ATOM   1089 1HB  SER A  70      22.798  13.325 -19.009  1.00  0.58           H  
ATOM   1090 2HB  SER A  70      24.124  14.264 -18.364  1.00  0.58           H  
ATOM   1091  HG  SER A  70      24.440  13.219 -20.440  1.00  0.58           H  
ATOM   1092  N   VAL A  71      21.790  13.020 -16.189  1.00  0.61           N  
ATOM   1093  CA  VAL A  71      21.012  13.601 -15.103  1.00  0.61           C  
ATOM   1094  C   VAL A  71      21.332  12.869 -13.786  1.00  0.61           C  
ATOM   1095  O   VAL A  71      21.584  13.506 -12.756  1.00  0.61           O  
ATOM   1096  CB  VAL A  71      19.527  13.609 -15.517  1.00  0.61           C  
ATOM   1097  CG1 VAL A  71      18.618  13.973 -14.407  1.00  0.61           C  
ATOM   1098  CG2 VAL A  71      19.387  14.638 -16.645  1.00  0.61           C  
ATOM   1099  H   VAL A  71      21.307  12.554 -16.961  1.00  0.61           H  
ATOM   1100  HA  VAL A  71      21.312  14.642 -14.988  1.00  0.61           H  
ATOM   1101  HB  VAL A  71      19.247  12.627 -15.886  1.00  0.61           H  
ATOM   1102 1HG1 VAL A  71      17.596  13.980 -14.768  1.00  0.61           H  
ATOM   1103 2HG1 VAL A  71      18.715  13.235 -13.654  1.00  0.61           H  
ATOM   1104 3HG1 VAL A  71      18.867  14.942 -14.014  1.00  0.61           H  
ATOM   1105 1HG2 VAL A  71      18.367  14.676 -17.001  1.00  0.61           H  
ATOM   1106 2HG2 VAL A  71      19.680  15.617 -16.287  1.00  0.61           H  
ATOM   1107 3HG2 VAL A  71      20.037  14.341 -17.442  1.00  0.61           H  
ATOM   1108  N   ARG A  72      21.393  11.534 -13.815  1.00  0.65           N  
ATOM   1109  CA  ARG A  72      21.796  10.793 -12.620  1.00  0.65           C  
ATOM   1110  C   ARG A  72      23.149  11.238 -12.080  1.00  0.65           C  
ATOM   1111  O   ARG A  72      23.292  11.536 -10.885  1.00  0.65           O  
ATOM   1112  CB  ARG A  72      21.949   9.312 -12.890  1.00  0.65           C  
ATOM   1113  CG  ARG A  72      22.466   8.562 -11.671  1.00  0.65           C  
ATOM   1114  CD  ARG A  72      23.005   7.209 -11.975  1.00  0.65           C  
ATOM   1115  NE  ARG A  72      24.149   7.266 -12.878  1.00  0.65           N  
ATOM   1116  CZ  ARG A  72      24.564   6.268 -13.670  1.00  0.65           C  
ATOM   1117  NH1 ARG A  72      23.952   5.098 -13.684  1.00  0.65           N  
ATOM   1118  NH2 ARG A  72      25.609   6.491 -14.432  1.00  0.65           N  
ATOM   1119  H   ARG A  72      21.160  11.031 -14.672  1.00  0.65           H  
ATOM   1120  HA  ARG A  72      21.043  10.944 -11.849  1.00  0.65           H  
ATOM   1121 1HB  ARG A  72      20.987   8.900 -13.173  1.00  0.65           H  
ATOM   1122 2HB  ARG A  72      22.640   9.139 -13.704  1.00  0.65           H  
ATOM   1123 1HG  ARG A  72      23.245   9.141 -11.172  1.00  0.65           H  
ATOM   1124 2HG  ARG A  72      21.641   8.444 -11.021  1.00  0.65           H  
ATOM   1125 1HD  ARG A  72      23.341   6.756 -11.042  1.00  0.65           H  
ATOM   1126 2HD  ARG A  72      22.261   6.592 -12.407  1.00  0.65           H  
ATOM   1127  HE  ARG A  72      24.710   8.138 -12.928  1.00  0.65           H  
ATOM   1128 1HH1 ARG A  72      23.175   4.922 -13.064  1.00  0.65           H  
ATOM   1129 2HH1 ARG A  72      24.288   4.364 -14.291  1.00  0.65           H  
ATOM   1130 1HH2 ARG A  72      26.066   7.423 -14.363  1.00  0.65           H  
ATOM   1131 2HH2 ARG A  72      25.963   5.783 -15.051  1.00  0.65           H  
ATOM   1132  N   ASP A  73      24.158  11.270 -12.967  1.00  0.70           N  
ATOM   1133  CA  ASP A  73      25.515  11.614 -12.559  1.00  0.70           C  
ATOM   1134  C   ASP A  73      25.562  13.018 -11.992  1.00  0.70           C  
ATOM   1135  O   ASP A  73      26.230  13.276 -10.991  1.00  0.70           O  
ATOM   1136  CB  ASP A  73      26.496  11.511 -13.732  1.00  0.70           C  
ATOM   1137  CG  ASP A  73      26.789  10.060 -14.179  1.00  0.70           C  
ATOM   1138  OD1 ASP A  73      26.414   9.131 -13.479  1.00  0.70           O  
ATOM   1139  OD2 ASP A  73      27.446   9.894 -15.180  1.00  0.70           O  
ATOM   1140  H   ASP A  73      23.973  11.033 -13.942  1.00  0.70           H  
ATOM   1141  HA  ASP A  73      25.830  10.919 -11.783  1.00  0.70           H  
ATOM   1142 1HB  ASP A  73      26.081  12.056 -14.586  1.00  0.70           H  
ATOM   1143 2HB  ASP A  73      27.436  11.995 -13.460  1.00  0.70           H  
ATOM   1144  N   TRP A  74      24.800  13.931 -12.588  1.00  0.75           N  
ATOM   1145  CA  TRP A  74      24.767  15.287 -12.088  1.00  0.75           C  
ATOM   1146  C   TRP A  74      24.420  15.297 -10.613  1.00  0.75           C  
ATOM   1147  O   TRP A  74      25.149  15.885  -9.811  1.00  0.75           O  
ATOM   1148  CB  TRP A  74      23.718  16.117 -12.814  1.00  0.75           C  
ATOM   1149  CG  TRP A  74      23.648  17.518 -12.325  1.00  0.75           C  
ATOM   1150  CD1 TRP A  74      22.981  17.974 -11.226  1.00  0.75           C  
ATOM   1151  CD2 TRP A  74      24.238  18.673 -12.940  1.00  0.75           C  
ATOM   1152  NE1 TRP A  74      23.136  19.327 -11.113  1.00  0.75           N  
ATOM   1153  CE2 TRP A  74      23.896  19.771 -12.153  1.00  0.75           C  
ATOM   1154  CE3 TRP A  74      25.014  18.863 -14.084  1.00  0.75           C  
ATOM   1155  CZ2 TRP A  74      24.306  21.035 -12.466  1.00  0.75           C  
ATOM   1156  CZ3 TRP A  74      25.415  20.139 -14.407  1.00  0.75           C  
ATOM   1157  CH2 TRP A  74      25.072  21.199 -13.617  1.00  0.75           C  
ATOM   1158  H   TRP A  74      24.265  13.694 -13.423  1.00  0.75           H  
ATOM   1159  HA  TRP A  74      25.749  15.736 -12.225  1.00  0.75           H  
ATOM   1160 1HB  TRP A  74      23.932  16.123 -13.881  1.00  0.75           H  
ATOM   1161 2HB  TRP A  74      22.740  15.672 -12.686  1.00  0.75           H  
ATOM   1162  HD1 TRP A  74      22.412  17.353 -10.539  1.00  0.75           H  
ATOM   1163  HE1 TRP A  74      22.745  19.908 -10.388  1.00  0.75           H  
ATOM   1164  HE3 TRP A  74      25.291  18.020 -14.711  1.00  0.75           H  
ATOM   1165  HZ2 TRP A  74      24.047  21.888 -11.853  1.00  0.75           H  
ATOM   1166  HZ3 TRP A  74      26.016  20.283 -15.307  1.00  0.75           H  
ATOM   1167  HH2 TRP A  74      25.409  22.195 -13.898  1.00  0.75           H  
ATOM   1168  N   MET A  75      23.300  14.649 -10.268  1.00  0.83           N  
ATOM   1169  CA  MET A  75      22.762  14.624  -8.907  1.00  0.83           C  
ATOM   1170  C   MET A  75      23.672  13.868  -7.935  1.00  0.83           C  
ATOM   1171  O   MET A  75      23.868  14.267  -6.771  1.00  0.83           O  
ATOM   1172  CB  MET A  75      21.387  13.990  -8.989  1.00  0.83           C  
ATOM   1173  CG  MET A  75      20.392  14.886  -9.739  1.00  0.83           C  
ATOM   1174  SD  MET A  75      18.739  14.298  -9.681  1.00  0.83           S  
ATOM   1175  CE  MET A  75      18.872  12.859 -10.682  1.00  0.83           C  
ATOM   1176  H   MET A  75      22.781  14.166 -11.010  1.00  0.83           H  
ATOM   1177  HA  MET A  75      22.668  15.650  -8.557  1.00  0.83           H  
ATOM   1178 1HB  MET A  75      21.458  13.042  -9.530  1.00  0.83           H  
ATOM   1179 2HB  MET A  75      21.003  13.784  -7.993  1.00  0.83           H  
ATOM   1180 1HG  MET A  75      20.414  15.892  -9.322  1.00  0.83           H  
ATOM   1181 2HG  MET A  75      20.695  14.952 -10.786  1.00  0.83           H  
ATOM   1182 1HE  MET A  75      17.906  12.366 -10.755  1.00  0.83           H  
ATOM   1183 2HE  MET A  75      19.211  13.147 -11.636  1.00  0.83           H  
ATOM   1184 3HE  MET A  75      19.599  12.193 -10.259  1.00  0.83           H  
ATOM   1185  N   ARG A  76      24.287  12.807  -8.436  1.00  0.92           N  
ATOM   1186  CA  ARG A  76      25.233  12.060  -7.636  1.00  0.92           C  
ATOM   1187  C   ARG A  76      26.370  12.954  -7.179  1.00  0.92           C  
ATOM   1188  O   ARG A  76      26.692  13.019  -5.994  1.00  0.92           O  
ATOM   1189  CB  ARG A  76      25.829  10.918  -8.428  1.00  0.92           C  
ATOM   1190  CG  ARG A  76      26.870  10.105  -7.695  1.00  0.92           C  
ATOM   1191  CD  ARG A  76      27.559   9.224  -8.610  1.00  0.92           C  
ATOM   1192  NE  ARG A  76      28.360   9.940  -9.567  1.00  0.92           N  
ATOM   1193  CZ  ARG A  76      28.718   9.432 -10.742  1.00  0.92           C  
ATOM   1194  NH1 ARG A  76      28.340   8.195 -11.034  1.00  0.92           N  
ATOM   1195  NH2 ARG A  76      29.434  10.167 -11.592  1.00  0.92           N  
ATOM   1196  H   ARG A  76      24.085  12.497  -9.388  1.00  0.92           H  
ATOM   1197  HA  ARG A  76      24.718  11.667  -6.769  1.00  0.92           H  
ATOM   1198 1HB  ARG A  76      25.037  10.244  -8.753  1.00  0.92           H  
ATOM   1199 2HB  ARG A  76      26.309  11.310  -9.320  1.00  0.92           H  
ATOM   1200 1HG  ARG A  76      27.603  10.773  -7.239  1.00  0.92           H  
ATOM   1201 2HG  ARG A  76      26.404   9.488  -6.935  1.00  0.92           H  
ATOM   1202 1HD  ARG A  76      28.194   8.524  -8.069  1.00  0.92           H  
ATOM   1203 2HD  ARG A  76      26.803   8.687  -9.170  1.00  0.92           H  
ATOM   1204  HE  ARG A  76      28.677  10.895  -9.334  1.00  0.92           H  
ATOM   1205 1HH1 ARG A  76      27.794   7.643 -10.332  1.00  0.92           H  
ATOM   1206 2HH1 ARG A  76      28.581   7.787 -11.924  1.00  0.92           H  
ATOM   1207 1HH2 ARG A  76      29.700  11.146 -11.332  1.00  0.92           H  
ATOM   1208 2HH2 ARG A  76      29.697   9.792 -12.489  1.00  0.92           H  
ATOM   1209  N   ASP A  77      26.969  13.668  -8.124  1.00  1.01           N  
ATOM   1210  CA  ASP A  77      28.115  14.505  -7.828  1.00  1.01           C  
ATOM   1211  C   ASP A  77      27.749  15.841  -7.163  1.00  1.01           C  
ATOM   1212  O   ASP A  77      28.493  16.348  -6.324  1.00  1.01           O  
ATOM   1213  CB  ASP A  77      28.891  14.706  -9.125  1.00  1.01           C  
ATOM   1214  CG  ASP A  77      29.435  13.353  -9.594  1.00  1.01           C  
ATOM   1215  OD1 ASP A  77      29.414  12.445  -8.794  1.00  1.01           O  
ATOM   1216  OD2 ASP A  77      29.826  13.196 -10.726  1.00  1.01           O  
ATOM   1217  H   ASP A  77      26.639  13.601  -9.091  1.00  1.01           H  
ATOM   1218  HA  ASP A  77      28.756  13.959  -7.135  1.00  1.01           H  
ATOM   1219 1HB  ASP A  77      28.220  15.110  -9.893  1.00  1.01           H  
ATOM   1220 2HB  ASP A  77      29.707  15.411  -8.976  1.00  1.01           H  
ATOM   1221  N   THR A  78      26.601  16.410  -7.536  1.00  1.10           N  
ATOM   1222  CA  THR A  78      26.160  17.703  -7.029  1.00  1.10           C  
ATOM   1223  C   THR A  78      25.630  17.654  -5.596  1.00  1.10           C  
ATOM   1224  O   THR A  78      25.947  18.528  -4.790  1.00  1.10           O  
ATOM   1225  CB  THR A  78      25.074  18.293  -7.943  1.00  1.10           C  
ATOM   1226  OG1 THR A  78      25.599  18.443  -9.254  1.00  1.10           O  
ATOM   1227  CG2 THR A  78      24.620  19.641  -7.443  1.00  1.10           C  
ATOM   1228  H   THR A  78      26.025  15.954  -8.236  1.00  1.10           H  
ATOM   1229  HA  THR A  78      27.015  18.377  -7.043  1.00  1.10           H  
ATOM   1230  HB  THR A  78      24.222  17.613  -7.974  1.00  1.10           H  
ATOM   1231  HG1 THR A  78      25.696  17.550  -9.648  1.00  1.10           H  
ATOM   1232 1HG2 THR A  78      23.855  20.029  -8.110  1.00  1.10           H  
ATOM   1233 2HG2 THR A  78      24.216  19.542  -6.442  1.00  1.10           H  
ATOM   1234 3HG2 THR A  78      25.467  20.322  -7.424  1.00  1.10           H  
ATOM   1235  N   GLY A  79      24.787  16.662  -5.282  1.00  1.18           N  
ATOM   1236  CA  GLY A  79      24.183  16.559  -3.956  1.00  1.18           C  
ATOM   1237  C   GLY A  79      24.729  15.407  -3.139  1.00  1.18           C  
ATOM   1238  O   GLY A  79      24.163  15.064  -2.099  1.00  1.18           O  
ATOM   1239  H   GLY A  79      24.543  15.948  -5.969  1.00  1.18           H  
ATOM   1240 1HA  GLY A  79      24.342  17.490  -3.417  1.00  1.18           H  
ATOM   1241 2HA  GLY A  79      23.112  16.431  -4.056  1.00  1.18           H  
ATOM   1242  N   ASP A  80      25.805  14.794  -3.622  1.00  1.23           N  
ATOM   1243  CA  ASP A  80      26.408  13.624  -2.992  1.00  1.23           C  
ATOM   1244  C   ASP A  80      25.405  12.493  -2.781  1.00  1.23           C  
ATOM   1245  O   ASP A  80      25.433  11.825  -1.744  1.00  1.23           O  
ATOM   1246  CB  ASP A  80      27.044  13.985  -1.642  1.00  1.23           C  
ATOM   1247  CG  ASP A  80      28.248  14.939  -1.745  1.00  1.23           C  
ATOM   1248  OD1 ASP A  80      29.081  14.748  -2.598  1.00  1.23           O  
ATOM   1249  OD2 ASP A  80      28.319  15.844  -0.947  1.00  1.23           O  
ATOM   1250  H   ASP A  80      26.217  15.141  -4.477  1.00  1.23           H  
ATOM   1251  HA  ASP A  80      27.198  13.255  -3.646  1.00  1.23           H  
ATOM   1252 1HB  ASP A  80      26.299  14.435  -0.988  1.00  1.23           H  
ATOM   1253 2HB  ASP A  80      27.378  13.070  -1.157  1.00  1.23           H  
ATOM   1254  N   VAL A  81      24.536  12.248  -3.763  1.00  1.26           N  
ATOM   1255  CA  VAL A  81      23.578  11.163  -3.617  1.00  1.26           C  
ATOM   1256  C   VAL A  81      24.251   9.862  -4.105  1.00  1.26           C  
ATOM   1257  O   VAL A  81      24.674   9.807  -5.251  1.00  1.26           O  
ATOM   1258  CB  VAL A  81      22.317  11.451  -4.432  1.00  1.26           C  
ATOM   1259  CG1 VAL A  81      21.334  10.282  -4.285  1.00  1.26           C  
ATOM   1260  CG2 VAL A  81      21.718  12.765  -3.994  1.00  1.26           C  
ATOM   1261  H   VAL A  81      24.533  12.829  -4.609  1.00  1.26           H  
ATOM   1262  HA  VAL A  81      23.276  11.115  -2.581  1.00  1.26           H  
ATOM   1263  HB  VAL A  81      22.588  11.535  -5.467  1.00  1.26           H  
ATOM   1264 1HG1 VAL A  81      20.445  10.470  -4.878  1.00  1.26           H  
ATOM   1265 2HG1 VAL A  81      21.813   9.365  -4.626  1.00  1.26           H  
ATOM   1266 3HG1 VAL A  81      21.051  10.172  -3.241  1.00  1.26           H  
ATOM   1267 1HG2 VAL A  81      20.841  12.980  -4.593  1.00  1.26           H  
ATOM   1268 2HG2 VAL A  81      21.442  12.712  -2.942  1.00  1.26           H  
ATOM   1269 3HG2 VAL A  81      22.455  13.559  -4.136  1.00  1.26           H  
ATOM   1270  N   PRO A  82      24.363   8.798  -3.295  1.00  1.23           N  
ATOM   1271  CA  PRO A  82      25.039   7.548  -3.632  1.00  1.23           C  
ATOM   1272  C   PRO A  82      24.494   6.848  -4.869  1.00  1.23           C  
ATOM   1273  O   PRO A  82      23.294   6.866  -5.124  1.00  1.23           O  
ATOM   1274  CB  PRO A  82      24.762   6.681  -2.396  1.00  1.23           C  
ATOM   1275  CG  PRO A  82      24.527   7.656  -1.276  1.00  1.23           C  
ATOM   1276  CD  PRO A  82      23.838   8.836  -1.910  1.00  1.23           C  
ATOM   1277  HA  PRO A  82      26.118   7.745  -3.744  1.00  1.23           H  
ATOM   1278 1HB  PRO A  82      23.890   6.034  -2.582  1.00  1.23           H  
ATOM   1279 2HB  PRO A  82      25.613   6.012  -2.206  1.00  1.23           H  
ATOM   1280 1HG  PRO A  82      23.915   7.187  -0.491  1.00  1.23           H  
ATOM   1281 2HG  PRO A  82      25.484   7.932  -0.809  1.00  1.23           H  
ATOM   1282 1HD  PRO A  82      22.746   8.735  -1.892  1.00  1.23           H  
ATOM   1283 2HD  PRO A  82      24.196   9.707  -1.356  1.00  1.23           H  
ATOM   1284  N   ASP A  83      25.366   6.128  -5.592  1.00  1.17           N  
ATOM   1285  CA  ASP A  83      24.941   5.340  -6.763  1.00  1.17           C  
ATOM   1286  C   ASP A  83      23.862   4.330  -6.390  1.00  1.17           C  
ATOM   1287  O   ASP A  83      22.959   4.047  -7.175  1.00  1.17           O  
ATOM   1288  CB  ASP A  83      26.114   4.553  -7.381  1.00  1.17           C  
ATOM   1289  CG  ASP A  83      27.121   5.356  -8.233  1.00  1.17           C  
ATOM   1290  OD1 ASP A  83      26.824   6.457  -8.628  1.00  1.17           O  
ATOM   1291  OD2 ASP A  83      28.186   4.842  -8.470  1.00  1.17           O  
ATOM   1292  H   ASP A  83      26.344   6.140  -5.339  1.00  1.17           H  
ATOM   1293  HA  ASP A  83      24.536   6.020  -7.512  1.00  1.17           H  
ATOM   1294 1HB  ASP A  83      26.668   4.065  -6.581  1.00  1.17           H  
ATOM   1295 2HB  ASP A  83      25.708   3.757  -8.007  1.00  1.17           H  
ATOM   1296  N   SER A  84      23.937   3.814  -5.165  1.00  1.07           N  
ATOM   1297  CA  SER A  84      22.988   2.825  -4.664  1.00  1.07           C  
ATOM   1298  C   SER A  84      21.571   3.377  -4.552  1.00  1.07           C  
ATOM   1299  O   SER A  84      20.621   2.610  -4.414  1.00  1.07           O  
ATOM   1300  CB  SER A  84      23.424   2.304  -3.311  1.00  1.07           C  
ATOM   1301  OG  SER A  84      23.363   3.312  -2.344  1.00  1.07           O  
ATOM   1302  H   SER A  84      24.691   4.112  -4.567  1.00  1.07           H  
ATOM   1303  HA  SER A  84      22.968   1.991  -5.367  1.00  1.07           H  
ATOM   1304 1HB  SER A  84      22.771   1.480  -3.018  1.00  1.07           H  
ATOM   1305 2HB  SER A  84      24.438   1.911  -3.373  1.00  1.07           H  
ATOM   1306  HG  SER A  84      22.532   3.779  -2.504  1.00  1.07           H  
ATOM   1307  N   CYS A  85      21.428   4.703  -4.583  1.00  0.96           N  
ATOM   1308  CA  CYS A  85      20.137   5.353  -4.500  1.00  0.96           C  
ATOM   1309  C   CYS A  85      19.564   5.661  -5.869  1.00  0.96           C  
ATOM   1310  O   CYS A  85      18.514   6.291  -5.941  1.00  0.96           O  
ATOM   1311  CB  CYS A  85      20.222   6.646  -3.710  1.00  0.96           C  
ATOM   1312  SG  CYS A  85      20.650   6.407  -1.992  1.00  0.96           S  
ATOM   1313  H   CYS A  85      22.238   5.305  -4.714  1.00  0.96           H  
ATOM   1314  HA  CYS A  85      19.448   4.691  -3.984  1.00  0.96           H  
ATOM   1315 1HB  CYS A  85      20.975   7.280  -4.159  1.00  0.96           H  
ATOM   1316 2HB  CYS A  85      19.269   7.172  -3.756  1.00  0.96           H  
ATOM   1317  HG  CYS A  85      19.507   5.793  -1.671  1.00  0.96           H  
ATOM   1318  N   PHE A  86      20.239   5.257  -6.949  1.00  0.85           N  
ATOM   1319  CA  PHE A  86      19.715   5.552  -8.277  1.00  0.85           C  
ATOM   1320  C   PHE A  86      19.496   4.364  -9.201  1.00  0.85           C  
ATOM   1321  O   PHE A  86      20.192   3.348  -9.146  1.00  0.85           O  
ATOM   1322  CB  PHE A  86      20.606   6.491  -9.076  1.00  0.85           C  
ATOM   1323  CG  PHE A  86      20.787   7.872  -8.572  1.00  0.85           C  
ATOM   1324  CD1 PHE A  86      21.908   8.230  -7.874  1.00  0.85           C  
ATOM   1325  CD2 PHE A  86      19.825   8.828  -8.823  1.00  0.85           C  
ATOM   1326  CE1 PHE A  86      22.075   9.515  -7.464  1.00  0.85           C  
ATOM   1327  CE2 PHE A  86      19.980  10.115  -8.387  1.00  0.85           C  
ATOM   1328  CZ  PHE A  86      21.107  10.465  -7.718  1.00  0.85           C  
ATOM   1329  H   PHE A  86      21.121   4.749  -6.865  1.00  0.85           H  
ATOM   1330  HA  PHE A  86      18.758   6.038  -8.143  1.00  0.85           H  
ATOM   1331 1HB  PHE A  86      21.596   6.037  -9.147  1.00  0.85           H  
ATOM   1332 2HB  PHE A  86      20.216   6.558 -10.092  1.00  0.85           H  
ATOM   1333  HD1 PHE A  86      22.677   7.488  -7.666  1.00  0.85           H  
ATOM   1334  HD2 PHE A  86      18.926   8.539  -9.377  1.00  0.85           H  
ATOM   1335  HE1 PHE A  86      22.975   9.782  -6.932  1.00  0.85           H  
ATOM   1336  HE2 PHE A  86      19.211  10.851  -8.577  1.00  0.85           H  
ATOM   1337  HZ  PHE A  86      21.243  11.486  -7.378  1.00  0.85           H  
ATOM   1338  N   ALA A  87      18.574   4.568 -10.133  1.00  0.74           N  
ATOM   1339  CA  ALA A  87      18.342   3.649 -11.237  1.00  0.74           C  
ATOM   1340  C   ALA A  87      18.111   4.480 -12.492  1.00  0.74           C  
ATOM   1341  O   ALA A  87      17.537   5.564 -12.406  1.00  0.74           O  
ATOM   1342  CB  ALA A  87      17.155   2.752 -10.952  1.00  0.74           C  
ATOM   1343  H   ALA A  87      18.002   5.410 -10.050  1.00  0.74           H  
ATOM   1344  HA  ALA A  87      19.235   3.041 -11.384  1.00  0.74           H  
ATOM   1345 1HB  ALA A  87      16.998   2.078 -11.793  1.00  0.74           H  
ATOM   1346 2HB  ALA A  87      17.345   2.172 -10.051  1.00  0.74           H  
ATOM   1347 3HB  ALA A  87      16.283   3.361 -10.813  1.00  0.74           H  
ATOM   1348  N   VAL A  88      18.602   4.001 -13.633  1.00  0.66           N  
ATOM   1349  CA  VAL A  88      18.469   4.734 -14.891  1.00  0.66           C  
ATOM   1350  C   VAL A  88      17.917   3.894 -16.032  1.00  0.66           C  
ATOM   1351  O   VAL A  88      18.374   2.771 -16.255  1.00  0.66           O  
ATOM   1352  CB  VAL A  88      19.829   5.319 -15.308  1.00  0.66           C  
ATOM   1353  CG1 VAL A  88      19.694   5.999 -16.586  1.00  0.66           C  
ATOM   1354  CG2 VAL A  88      20.283   6.322 -14.304  1.00  0.66           C  
ATOM   1355  H   VAL A  88      19.073   3.106 -13.633  1.00  0.66           H  
ATOM   1356  HA  VAL A  88      17.786   5.565 -14.726  1.00  0.66           H  
ATOM   1357  HB  VAL A  88      20.561   4.521 -15.411  1.00  0.66           H  
ATOM   1358 1HG1 VAL A  88      20.628   6.422 -16.868  1.00  0.66           H  
ATOM   1359 2HG1 VAL A  88      19.371   5.310 -17.341  1.00  0.66           H  
ATOM   1360 3HG1 VAL A  88      18.971   6.770 -16.456  1.00  0.66           H  
ATOM   1361 1HG2 VAL A  88      21.235   6.738 -14.621  1.00  0.66           H  
ATOM   1362 2HG2 VAL A  88      19.552   7.112 -14.231  1.00  0.66           H  
ATOM   1363 3HG2 VAL A  88      20.392   5.845 -13.344  1.00  0.66           H  
ATOM   1364  N   GLN A  89      16.939   4.445 -16.753  1.00  0.60           N  
ATOM   1365  CA  GLN A  89      16.354   3.738 -17.890  1.00  0.60           C  
ATOM   1366  C   GLN A  89      15.982   4.652 -19.056  1.00  0.60           C  
ATOM   1367  O   GLN A  89      15.293   5.656 -18.876  1.00  0.60           O  
ATOM   1368  CB  GLN A  89      15.112   2.967 -17.436  1.00  0.60           C  
ATOM   1369  CG  GLN A  89      14.400   2.167 -18.547  1.00  0.60           C  
ATOM   1370  CD  GLN A  89      15.180   0.954 -19.030  1.00  0.60           C  
ATOM   1371  OE1 GLN A  89      15.548   0.077 -18.235  1.00  0.60           O  
ATOM   1372  NE2 GLN A  89      15.434   0.886 -20.340  1.00  0.60           N  
ATOM   1373  H   GLN A  89      16.611   5.379 -16.495  1.00  0.60           H  
ATOM   1374  HA  GLN A  89      17.089   3.023 -18.257  1.00  0.60           H  
ATOM   1375 1HB  GLN A  89      15.391   2.266 -16.650  1.00  0.60           H  
ATOM   1376 2HB  GLN A  89      14.391   3.662 -17.009  1.00  0.60           H  
ATOM   1377 1HG  GLN A  89      13.458   1.805 -18.151  1.00  0.60           H  
ATOM   1378 2HG  GLN A  89      14.213   2.814 -19.400  1.00  0.60           H  
ATOM   1379 1HE2 GLN A  89      15.936   0.109 -20.714  1.00  0.60           H  
ATOM   1380 2HE2 GLN A  89      15.108   1.632 -20.970  1.00  0.60           H  
ATOM   1381  N   GLY A  90      16.424   4.299 -20.254  1.00  0.56           N  
ATOM   1382  CA  GLY A  90      15.991   5.052 -21.418  1.00  0.56           C  
ATOM   1383  C   GLY A  90      14.740   4.387 -21.983  1.00  0.56           C  
ATOM   1384  O   GLY A  90      14.642   3.154 -22.014  1.00  0.56           O  
ATOM   1385  H   GLY A  90      17.020   3.489 -20.360  1.00  0.56           H  
ATOM   1386 1HA  GLY A  90      15.784   6.090 -21.158  1.00  0.56           H  
ATOM   1387 2HA  GLY A  90      16.776   5.051 -22.170  1.00  0.56           H  
ATOM   1388  N   TYR A  91      13.785   5.190 -22.430  1.00  0.54           N  
ATOM   1389  CA  TYR A  91      12.560   4.688 -23.039  1.00  0.54           C  
ATOM   1390  C   TYR A  91      12.391   5.042 -24.508  1.00  0.54           C  
ATOM   1391  O   TYR A  91      11.365   4.702 -25.119  1.00  0.54           O  
ATOM   1392  CB  TYR A  91      11.380   5.201 -22.231  1.00  0.54           C  
ATOM   1393  CG  TYR A  91      11.314   4.603 -20.861  1.00  0.54           C  
ATOM   1394  CD1 TYR A  91      11.988   5.166 -19.800  1.00  0.54           C  
ATOM   1395  CD2 TYR A  91      10.536   3.472 -20.670  1.00  0.54           C  
ATOM   1396  CE1 TYR A  91      11.891   4.579 -18.552  1.00  0.54           C  
ATOM   1397  CE2 TYR A  91      10.435   2.903 -19.426  1.00  0.54           C  
ATOM   1398  CZ  TYR A  91      11.110   3.453 -18.369  1.00  0.54           C  
ATOM   1399  OH  TYR A  91      11.016   2.882 -17.118  1.00  0.54           O  
ATOM   1400  H   TYR A  91      13.887   6.200 -22.323  1.00  0.54           H  
ATOM   1401  HA  TYR A  91      12.573   3.601 -22.971  1.00  0.54           H  
ATOM   1402 1HB  TYR A  91      11.466   6.280 -22.130  1.00  0.54           H  
ATOM   1403 2HB  TYR A  91      10.446   4.990 -22.750  1.00  0.54           H  
ATOM   1404  HD1 TYR A  91      12.604   6.061 -19.948  1.00  0.54           H  
ATOM   1405  HD2 TYR A  91       9.998   3.035 -21.514  1.00  0.54           H  
ATOM   1406  HE1 TYR A  91      12.427   4.998 -17.711  1.00  0.54           H  
ATOM   1407  HE2 TYR A  91       9.820   2.014 -19.280  1.00  0.54           H  
ATOM   1408  HH  TYR A  91      10.412   2.134 -17.153  1.00  0.54           H  
ATOM   1409  N   GLY A  92      13.372   5.725 -25.083  1.00  0.54           N  
ATOM   1410  CA  GLY A  92      13.258   6.139 -26.468  1.00  0.54           C  
ATOM   1411  C   GLY A  92      11.982   6.935 -26.650  1.00  0.54           C  
ATOM   1412  O   GLY A  92      11.662   7.811 -25.846  1.00  0.54           O  
ATOM   1413  H   GLY A  92      14.215   5.966 -24.567  1.00  0.54           H  
ATOM   1414 1HA  GLY A  92      14.114   6.758 -26.735  1.00  0.54           H  
ATOM   1415 2HA  GLY A  92      13.259   5.271 -27.125  1.00  0.54           H  
ATOM   1416  N   GLU A  93      11.216   6.552 -27.657  1.00  0.54           N  
ATOM   1417  CA  GLU A  93       9.950   7.182 -28.010  1.00  0.54           C  
ATOM   1418  C   GLU A  93       8.736   6.336 -27.603  1.00  0.54           C  
ATOM   1419  O   GLU A  93       7.620   6.571 -28.065  1.00  0.54           O  
ATOM   1420  CB  GLU A  93       9.939   7.437 -29.511  1.00  0.54           C  
ATOM   1421  CG  GLU A  93      10.065   6.179 -30.351  1.00  0.54           C  
ATOM   1422  CD  GLU A  93      10.120   6.452 -31.820  1.00  0.54           C  
ATOM   1423  OE1 GLU A  93      11.195   6.677 -32.334  1.00  0.54           O  
ATOM   1424  OE2 GLU A  93       9.071   6.507 -32.430  1.00  0.54           O  
ATOM   1425  H   GLU A  93      11.546   5.799 -28.243  1.00  0.54           H  
ATOM   1426  HA  GLU A  93       9.888   8.142 -27.495  1.00  0.54           H  
ATOM   1427 1HB  GLU A  93       9.023   7.957 -29.791  1.00  0.54           H  
ATOM   1428 2HB  GLU A  93      10.773   8.087 -29.767  1.00  0.54           H  
ATOM   1429 1HG  GLU A  93      10.976   5.655 -30.057  1.00  0.54           H  
ATOM   1430 2HG  GLU A  93       9.220   5.525 -30.137  1.00  0.54           H  
ATOM   1431  N   SER A  94       8.953   5.325 -26.759  1.00  0.55           N  
ATOM   1432  CA  SER A  94       7.879   4.412 -26.363  1.00  0.55           C  
ATOM   1433  C   SER A  94       6.899   4.953 -25.313  1.00  0.55           C  
ATOM   1434  O   SER A  94       5.875   4.316 -25.042  1.00  0.55           O  
ATOM   1435  CB  SER A  94       8.468   3.108 -25.861  1.00  0.55           C  
ATOM   1436  OG  SER A  94       9.162   3.290 -24.662  1.00  0.55           O  
ATOM   1437  H   SER A  94       9.887   5.176 -26.371  1.00  0.55           H  
ATOM   1438  HA  SER A  94       7.301   4.187 -27.260  1.00  0.55           H  
ATOM   1439 1HB  SER A  94       7.668   2.387 -25.712  1.00  0.55           H  
ATOM   1440 2HB  SER A  94       9.142   2.700 -26.613  1.00  0.55           H  
ATOM   1441  HG  SER A  94       9.961   3.802 -24.900  1.00  0.55           H  
ATOM   1442  N   ARG A  95       7.209   6.093 -24.695  1.00  0.56           N  
ATOM   1443  CA  ARG A  95       6.336   6.660 -23.665  1.00  0.56           C  
ATOM   1444  C   ARG A  95       6.084   8.172 -23.843  1.00  0.56           C  
ATOM   1445  O   ARG A  95       6.469   8.968 -22.980  1.00  0.56           O  
ATOM   1446  CB  ARG A  95       6.936   6.435 -22.282  1.00  0.56           C  
ATOM   1447  CG  ARG A  95       7.068   4.977 -21.826  1.00  0.56           C  
ATOM   1448  CD  ARG A  95       5.741   4.361 -21.563  1.00  0.56           C  
ATOM   1449  NE  ARG A  95       5.860   2.998 -21.076  1.00  0.56           N  
ATOM   1450  CZ  ARG A  95       5.910   1.894 -21.854  1.00  0.56           C  
ATOM   1451  NH1 ARG A  95       5.851   1.982 -23.172  1.00  0.56           N  
ATOM   1452  NH2 ARG A  95       6.015   0.702 -21.284  1.00  0.56           N  
ATOM   1453  H   ARG A  95       8.062   6.569 -24.952  1.00  0.56           H  
ATOM   1454  HA  ARG A  95       5.381   6.138 -23.695  1.00  0.56           H  
ATOM   1455 1HB  ARG A  95       7.933   6.841 -22.281  1.00  0.56           H  
ATOM   1456 2HB  ARG A  95       6.358   6.975 -21.534  1.00  0.56           H  
ATOM   1457 1HG  ARG A  95       7.581   4.390 -22.585  1.00  0.56           H  
ATOM   1458 2HG  ARG A  95       7.647   4.946 -20.902  1.00  0.56           H  
ATOM   1459 1HD  ARG A  95       5.211   4.945 -20.812  1.00  0.56           H  
ATOM   1460 2HD  ARG A  95       5.161   4.344 -22.485  1.00  0.56           H  
ATOM   1461  HE  ARG A  95       5.908   2.865 -20.076  1.00  0.56           H  
ATOM   1462 1HH1 ARG A  95       5.772   2.895 -23.649  1.00  0.56           H  
ATOM   1463 2HH1 ARG A  95       5.888   1.144 -23.730  1.00  0.56           H  
ATOM   1464 1HH2 ARG A  95       6.059   0.625 -20.277  1.00  0.56           H  
ATOM   1465 2HH2 ARG A  95       6.051  -0.129 -21.856  1.00  0.56           H  
ATOM   1466  N   PRO A  96       5.429   8.606 -24.932  1.00  0.58           N  
ATOM   1467  CA  PRO A  96       5.136   9.991 -25.229  1.00  0.58           C  
ATOM   1468  C   PRO A  96       4.057  10.509 -24.300  1.00  0.58           C  
ATOM   1469  O   PRO A  96       3.252   9.735 -23.777  1.00  0.58           O  
ATOM   1470  CB  PRO A  96       4.651   9.937 -26.678  1.00  0.58           C  
ATOM   1471  CG  PRO A  96       4.055   8.553 -26.819  1.00  0.58           C  
ATOM   1472  CD  PRO A  96       4.924   7.662 -25.949  1.00  0.58           C  
ATOM   1473  HA  PRO A  96       6.056  10.589 -25.136  1.00  0.58           H  
ATOM   1474 1HB  PRO A  96       3.918  10.746 -26.859  1.00  0.58           H  
ATOM   1475 2HB  PRO A  96       5.494  10.115 -27.362  1.00  0.58           H  
ATOM   1476 1HG  PRO A  96       3.004   8.563 -26.498  1.00  0.58           H  
ATOM   1477 2HG  PRO A  96       4.062   8.248 -27.877  1.00  0.58           H  
ATOM   1478 1HD  PRO A  96       4.314   6.867 -25.507  1.00  0.58           H  
ATOM   1479 2HD  PRO A  96       5.737   7.274 -26.564  1.00  0.58           H  
ATOM   1480  N   ILE A  97       4.021  11.818 -24.131  1.00  0.59           N  
ATOM   1481  CA  ILE A  97       2.985  12.489 -23.367  1.00  0.59           C  
ATOM   1482  C   ILE A  97       2.175  13.420 -24.265  1.00  0.59           C  
ATOM   1483  O   ILE A  97       1.141  13.952 -23.860  1.00  0.59           O  
ATOM   1484  CB  ILE A  97       3.596  13.242 -22.170  1.00  0.59           C  
ATOM   1485  CG1 ILE A  97       4.580  14.331 -22.628  1.00  0.59           C  
ATOM   1486  CG2 ILE A  97       4.299  12.252 -21.273  1.00  0.59           C  
ATOM   1487  CD1 ILE A  97       4.999  15.243 -21.490  1.00  0.59           C  
ATOM   1488  H   ILE A  97       4.725  12.380 -24.580  1.00  0.59           H  
ATOM   1489  HA  ILE A  97       2.306  11.737 -22.971  1.00  0.59           H  
ATOM   1490  HB  ILE A  97       2.802  13.733 -21.610  1.00  0.59           H  
ATOM   1491 1HG1 ILE A  97       5.472  13.853 -23.032  1.00  0.59           H  
ATOM   1492 2HG1 ILE A  97       4.125  14.934 -23.416  1.00  0.59           H  
ATOM   1493 1HG2 ILE A  97       4.721  12.768 -20.416  1.00  0.59           H  
ATOM   1494 2HG2 ILE A  97       3.590  11.499 -20.932  1.00  0.59           H  
ATOM   1495 3HG2 ILE A  97       5.090  11.770 -21.836  1.00  0.59           H  
ATOM   1496 1HD1 ILE A  97       5.706  15.982 -21.838  1.00  0.59           H  
ATOM   1497 2HD1 ILE A  97       4.120  15.744 -21.088  1.00  0.59           H  
ATOM   1498 3HD1 ILE A  97       5.464  14.647 -20.716  1.00  0.59           H  
ATOM   1499  N   ALA A  98       2.625  13.569 -25.509  1.00  0.60           N  
ATOM   1500  CA  ALA A  98       1.929  14.412 -26.476  1.00  0.60           C  
ATOM   1501  C   ALA A  98       2.129  13.915 -27.910  1.00  0.60           C  
ATOM   1502  O   ALA A  98       3.091  13.214 -28.218  1.00  0.60           O  
ATOM   1503  CB  ALA A  98       2.419  15.831 -26.344  1.00  0.60           C  
ATOM   1504  H   ALA A  98       3.514  13.145 -25.759  1.00  0.60           H  
ATOM   1505  HA  ALA A  98       0.862  14.376 -26.257  1.00  0.60           H  
ATOM   1506 1HB  ALA A  98       1.888  16.467 -27.048  1.00  0.60           H  
ATOM   1507 2HB  ALA A  98       2.246  16.184 -25.328  1.00  0.60           H  
ATOM   1508 3HB  ALA A  98       3.487  15.848 -26.559  1.00  0.60           H  
ATOM   1509  N   THR A  99       1.212  14.272 -28.803  1.00  0.62           N  
ATOM   1510  CA  THR A  99       1.374  13.894 -30.205  1.00  0.62           C  
ATOM   1511  C   THR A  99       2.628  14.463 -30.843  1.00  0.62           C  
ATOM   1512  O   THR A  99       2.902  15.656 -30.740  1.00  0.62           O  
ATOM   1513  CB  THR A  99       0.202  14.362 -31.067  1.00  0.62           C  
ATOM   1514  OG1 THR A  99       0.401  13.881 -32.400  1.00  0.62           O  
ATOM   1515  CG2 THR A  99       0.168  15.887 -31.099  1.00  0.62           C  
ATOM   1516  H   THR A  99       0.414  14.821 -28.516  1.00  0.62           H  
ATOM   1517  HA  THR A  99       1.435  12.806 -30.257  1.00  0.62           H  
ATOM   1518  HB  THR A  99      -0.733  13.968 -30.672  1.00  0.62           H  
ATOM   1519  HG1 THR A  99      -0.442  13.910 -32.884  1.00  0.62           H  
ATOM   1520 1HG2 THR A  99      -0.654  16.224 -31.731  1.00  0.62           H  
ATOM   1521 2HG2 THR A  99       0.031  16.272 -30.090  1.00  0.62           H  
ATOM   1522 3HG2 THR A  99       1.104  16.262 -31.501  1.00  0.62           H  
ATOM   1523  N   ASN A 100       3.274  13.666 -31.683  1.00  0.64           N  
ATOM   1524  CA  ASN A 100       4.466  14.125 -32.382  1.00  0.64           C  
ATOM   1525  C   ASN A 100       4.105  14.809 -33.691  1.00  0.64           C  
ATOM   1526  O   ASN A 100       4.972  15.245 -34.452  1.00  0.64           O  
ATOM   1527  CB  ASN A 100       5.421  12.968 -32.602  1.00  0.64           C  
ATOM   1528  CG  ASN A 100       6.093  12.562 -31.327  1.00  0.64           C  
ATOM   1529  OD1 ASN A 100       6.575  13.428 -30.584  1.00  0.64           O  
ATOM   1530  ND2 ASN A 100       6.125  11.283 -31.051  1.00  0.64           N  
ATOM   1531  H   ASN A 100       2.970  12.708 -31.785  1.00  0.64           H  
ATOM   1532  HA  ASN A 100       4.963  14.867 -31.755  1.00  0.64           H  
ATOM   1533 1HB  ASN A 100       4.877  12.115 -33.010  1.00  0.64           H  
ATOM   1534 2HB  ASN A 100       6.183  13.253 -33.329  1.00  0.64           H  
ATOM   1535 1HD2 ASN A 100       6.560  10.954 -30.209  1.00  0.64           H  
ATOM   1536 2HD2 ASN A 100       5.709  10.622 -31.681  1.00  0.64           H  
ATOM   1537  N   ASP A 101       2.805  14.966 -33.935  1.00  0.67           N  
ATOM   1538  CA  ASP A 101       2.348  15.691 -35.103  1.00  0.67           C  
ATOM   1539  C   ASP A 101       2.518  17.198 -34.888  1.00  0.67           C  
ATOM   1540  O   ASP A 101       2.514  17.974 -35.845  1.00  0.67           O  
ATOM   1541  CB  ASP A 101       0.886  15.375 -35.395  1.00  0.67           C  
ATOM   1542  CG  ASP A 101       0.661  13.940 -35.879  1.00  0.67           C  
ATOM   1543  OD1 ASP A 101       1.613  13.292 -36.255  1.00  0.67           O  
ATOM   1544  OD2 ASP A 101      -0.465  13.506 -35.854  1.00  0.67           O  
ATOM   1545  H   ASP A 101       2.107  14.580 -33.299  1.00  0.67           H  
ATOM   1546  HA  ASP A 101       2.951  15.393 -35.960  1.00  0.67           H  
ATOM   1547 1HB  ASP A 101       0.298  15.543 -34.494  1.00  0.67           H  
ATOM   1548 2HB  ASP A 101       0.516  16.063 -36.154  1.00  0.67           H  
ATOM   1549  N   THR A 102       2.621  17.617 -33.623  1.00  0.69           N  
ATOM   1550  CA  THR A 102       2.742  19.030 -33.296  1.00  0.69           C  
ATOM   1551  C   THR A 102       4.134  19.305 -32.696  1.00  0.69           C  
ATOM   1552  O   THR A 102       4.498  18.662 -31.714  1.00  0.69           O  
ATOM   1553  CB  THR A 102       1.630  19.442 -32.310  1.00  0.69           C  
ATOM   1554  OG1 THR A 102       0.347  19.223 -32.915  1.00  0.69           O  
ATOM   1555  CG2 THR A 102       1.755  20.892 -31.937  1.00  0.69           C  
ATOM   1556  H   THR A 102       2.641  16.937 -32.858  1.00  0.69           H  
ATOM   1557  HA  THR A 102       2.589  19.598 -34.204  1.00  0.69           H  
ATOM   1558  HB  THR A 102       1.706  18.831 -31.409  1.00  0.69           H  
ATOM   1559  HG1 THR A 102       0.324  19.646 -33.780  1.00  0.69           H  
ATOM   1560 1HG2 THR A 102       0.963  21.162 -31.237  1.00  0.69           H  
ATOM   1561 2HG2 THR A 102       2.695  21.057 -31.481  1.00  0.69           H  
ATOM   1562 3HG2 THR A 102       1.672  21.507 -32.829  1.00  0.69           H  
ATOM   1563  N   PRO A 103       4.937  20.263 -33.210  1.00  0.72           N  
ATOM   1564  CA  PRO A 103       6.258  20.613 -32.687  1.00  0.72           C  
ATOM   1565  C   PRO A 103       6.269  20.813 -31.169  1.00  0.72           C  
ATOM   1566  O   PRO A 103       7.228  20.436 -30.492  1.00  0.72           O  
ATOM   1567  CB  PRO A 103       6.550  21.924 -33.424  1.00  0.72           C  
ATOM   1568  CG  PRO A 103       5.826  21.766 -34.747  1.00  0.72           C  
ATOM   1569  CD  PRO A 103       4.539  21.035 -34.408  1.00  0.72           C  
ATOM   1570  HA  PRO A 103       6.977  19.835 -32.979  1.00  0.72           H  
ATOM   1571 1HB  PRO A 103       6.186  22.778 -32.832  1.00  0.72           H  
ATOM   1572 2HB  PRO A 103       7.635  22.055 -33.543  1.00  0.72           H  
ATOM   1573 1HG  PRO A 103       5.647  22.753 -35.200  1.00  0.72           H  
ATOM   1574 2HG  PRO A 103       6.453  21.203 -35.455  1.00  0.72           H  
ATOM   1575 1HD  PRO A 103       3.733  21.745 -34.182  1.00  0.72           H  
ATOM   1576 2HD  PRO A 103       4.299  20.363 -35.252  1.00  0.72           H  
ATOM   1577  N   GLU A 104       5.181  21.365 -30.627  1.00  0.73           N  
ATOM   1578  CA  GLU A 104       5.070  21.564 -29.190  1.00  0.73           C  
ATOM   1579  C   GLU A 104       5.033  20.213 -28.486  1.00  0.73           C  
ATOM   1580  O   GLU A 104       5.597  20.040 -27.405  1.00  0.73           O  
ATOM   1581  CB  GLU A 104       3.799  22.350 -28.863  1.00  0.73           C  
ATOM   1582  CG  GLU A 104       3.811  23.790 -29.348  1.00  0.73           C  
ATOM   1583  CD  GLU A 104       2.511  24.515 -29.089  1.00  0.73           C  
ATOM   1584  OE1 GLU A 104       1.571  23.883 -28.668  1.00  0.73           O  
ATOM   1585  OE2 GLU A 104       2.462  25.702 -29.313  1.00  0.73           O  
ATOM   1586  H   GLU A 104       4.427  21.669 -31.220  1.00  0.73           H  
ATOM   1587  HA  GLU A 104       5.941  22.118 -28.840  1.00  0.73           H  
ATOM   1588 1HB  GLU A 104       2.936  21.850 -29.288  1.00  0.73           H  
ATOM   1589 2HB  GLU A 104       3.659  22.367 -27.782  1.00  0.73           H  
ATOM   1590 1HG  GLU A 104       4.620  24.323 -28.850  1.00  0.73           H  
ATOM   1591 2HG  GLU A 104       4.017  23.793 -30.420  1.00  0.73           H  
ATOM   1592  N   GLY A 105       4.347  19.251 -29.104  1.00  0.72           N  
ATOM   1593  CA  GLY A 105       4.211  17.920 -28.551  1.00  0.72           C  
ATOM   1594  C   GLY A 105       5.560  17.243 -28.556  1.00  0.72           C  
ATOM   1595  O   GLY A 105       5.937  16.551 -27.607  1.00  0.72           O  
ATOM   1596  H   GLY A 105       3.954  19.424 -30.018  1.00  0.72           H  
ATOM   1597 1HA  GLY A 105       3.831  17.992 -27.538  1.00  0.72           H  
ATOM   1598 2HA  GLY A 105       3.498  17.349 -29.139  1.00  0.72           H  
ATOM   1599  N   ARG A 106       6.319  17.483 -29.624  1.00  0.70           N  
ATOM   1600  CA  ARG A 106       7.631  16.876 -29.722  1.00  0.70           C  
ATOM   1601  C   ARG A 106       8.499  17.429 -28.595  1.00  0.70           C  
ATOM   1602  O   ARG A 106       9.197  16.677 -27.909  1.00  0.70           O  
ATOM   1603  CB  ARG A 106       8.268  17.180 -31.072  1.00  0.70           C  
ATOM   1604  CG  ARG A 106       7.588  16.505 -32.255  1.00  0.70           C  
ATOM   1605  CD  ARG A 106       8.239  16.842 -33.535  1.00  0.70           C  
ATOM   1606  NE  ARG A 106       7.526  16.271 -34.662  1.00  0.70           N  
ATOM   1607  CZ  ARG A 106       7.890  16.396 -35.948  1.00  0.70           C  
ATOM   1608  NH1 ARG A 106       8.979  17.061 -36.272  1.00  0.70           N  
ATOM   1609  NH2 ARG A 106       7.144  15.844 -36.884  1.00  0.70           N  
ATOM   1610  H   ARG A 106       5.937  18.059 -30.377  1.00  0.70           H  
ATOM   1611  HA  ARG A 106       7.532  15.797 -29.607  1.00  0.70           H  
ATOM   1612 1HB  ARG A 106       8.263  18.248 -31.248  1.00  0.70           H  
ATOM   1613 2HB  ARG A 106       9.312  16.855 -31.061  1.00  0.70           H  
ATOM   1614 1HG  ARG A 106       7.617  15.426 -32.129  1.00  0.70           H  
ATOM   1615 2HG  ARG A 106       6.546  16.837 -32.305  1.00  0.70           H  
ATOM   1616 1HD  ARG A 106       8.271  17.920 -33.661  1.00  0.70           H  
ATOM   1617 2HD  ARG A 106       9.253  16.445 -33.533  1.00  0.70           H  
ATOM   1618  HE  ARG A 106       6.654  15.763 -34.470  1.00  0.70           H  
ATOM   1619 1HH1 ARG A 106       9.547  17.477 -35.548  1.00  0.70           H  
ATOM   1620 2HH1 ARG A 106       9.247  17.151 -37.242  1.00  0.70           H  
ATOM   1621 1HH2 ARG A 106       6.301  15.336 -36.613  1.00  0.70           H  
ATOM   1622 2HH2 ARG A 106       7.401  15.928 -37.853  1.00  0.70           H  
ATOM   1623  N   ALA A 107       8.396  18.741 -28.345  1.00  0.67           N  
ATOM   1624  CA  ALA A 107       9.165  19.360 -27.274  1.00  0.67           C  
ATOM   1625  C   ALA A 107       8.808  18.743 -25.924  1.00  0.67           C  
ATOM   1626  O   ALA A 107       9.688  18.451 -25.117  1.00  0.67           O  
ATOM   1627  CB  ALA A 107       8.912  20.859 -27.252  1.00  0.67           C  
ATOM   1628  H   ALA A 107       7.806  19.324 -28.942  1.00  0.67           H  
ATOM   1629  HA  ALA A 107      10.221  19.177 -27.464  1.00  0.67           H  
ATOM   1630 1HB  ALA A 107       9.510  21.316 -26.463  1.00  0.67           H  
ATOM   1631 2HB  ALA A 107       9.185  21.286 -28.217  1.00  0.67           H  
ATOM   1632 3HB  ALA A 107       7.861  21.046 -27.061  1.00  0.67           H  
ATOM   1633  N   LEU A 108       7.517  18.475 -25.706  1.00  0.63           N  
ATOM   1634  CA  LEU A 108       7.067  17.850 -24.467  1.00  0.63           C  
ATOM   1635  C   LEU A 108       7.575  16.417 -24.323  1.00  0.63           C  
ATOM   1636  O   LEU A 108       7.910  15.974 -23.226  1.00  0.63           O  
ATOM   1637  CB  LEU A 108       5.538  17.861 -24.398  1.00  0.63           C  
ATOM   1638  CG  LEU A 108       4.889  19.213 -24.205  1.00  0.63           C  
ATOM   1639  CD1 LEU A 108       3.381  19.065 -24.337  1.00  0.63           C  
ATOM   1640  CD2 LEU A 108       5.270  19.745 -22.840  1.00  0.63           C  
ATOM   1641  H   LEU A 108       6.827  18.755 -26.405  1.00  0.63           H  
ATOM   1642  HA  LEU A 108       7.457  18.432 -23.635  1.00  0.63           H  
ATOM   1643 1HB  LEU A 108       5.156  17.448 -25.325  1.00  0.63           H  
ATOM   1644 2HB  LEU A 108       5.216  17.233 -23.601  1.00  0.63           H  
ATOM   1645  HG  LEU A 108       5.234  19.903 -24.970  1.00  0.63           H  
ATOM   1646 1HD1 LEU A 108       2.907  20.036 -24.202  1.00  0.63           H  
ATOM   1647 2HD1 LEU A 108       3.144  18.683 -25.326  1.00  0.63           H  
ATOM   1648 3HD1 LEU A 108       3.016  18.371 -23.581  1.00  0.63           H  
ATOM   1649 1HD2 LEU A 108       4.808  20.721 -22.690  1.00  0.63           H  
ATOM   1650 2HD2 LEU A 108       4.923  19.055 -22.071  1.00  0.63           H  
ATOM   1651 3HD2 LEU A 108       6.356  19.843 -22.780  1.00  0.63           H  
ATOM   1652  N   ASN A 109       7.639  15.681 -25.432  1.00  0.60           N  
ATOM   1653  CA  ASN A 109       8.117  14.302 -25.399  1.00  0.60           C  
ATOM   1654  C   ASN A 109       9.616  14.249 -25.103  1.00  0.60           C  
ATOM   1655  O   ASN A 109      10.116  13.300 -24.491  1.00  0.60           O  
ATOM   1656  CB  ASN A 109       7.773  13.613 -26.688  1.00  0.60           C  
ATOM   1657  CG  ASN A 109       6.295  13.363 -26.770  1.00  0.60           C  
ATOM   1658  OD1 ASN A 109       5.603  13.264 -25.745  1.00  0.60           O  
ATOM   1659  ND2 ASN A 109       5.793  13.267 -27.936  1.00  0.60           N  
ATOM   1660  H   ASN A 109       7.321  16.082 -26.316  1.00  0.60           H  
ATOM   1661  HA  ASN A 109       7.612  13.783 -24.586  1.00  0.60           H  
ATOM   1662 1HB  ASN A 109       8.078  14.235 -27.532  1.00  0.60           H  
ATOM   1663 2HB  ASN A 109       8.306  12.666 -26.760  1.00  0.60           H  
ATOM   1664 1HD2 ASN A 109       4.808  13.120 -28.050  1.00  0.60           H  
ATOM   1665 2HD2 ASN A 109       6.362  13.364 -28.751  1.00  0.60           H  
ATOM   1666  N   ARG A 110      10.334  15.300 -25.487  1.00  0.58           N  
ATOM   1667  CA  ARG A 110      11.764  15.380 -25.230  1.00  0.58           C  
ATOM   1668  C   ARG A 110      11.983  15.799 -23.772  1.00  0.58           C  
ATOM   1669  O   ARG A 110      12.278  16.962 -23.474  1.00  0.58           O  
ATOM   1670  CB  ARG A 110      12.429  16.389 -26.164  1.00  0.58           C  
ATOM   1671  CG  ARG A 110      12.425  16.054 -27.657  1.00  0.58           C  
ATOM   1672  CD  ARG A 110      12.993  17.191 -28.446  1.00  0.58           C  
ATOM   1673  NE  ARG A 110      12.960  16.968 -29.877  1.00  0.58           N  
ATOM   1674  CZ  ARG A 110      13.487  17.782 -30.801  1.00  0.58           C  
ATOM   1675  NH1 ARG A 110      14.102  18.894 -30.464  1.00  0.58           N  
ATOM   1676  NH2 ARG A 110      13.366  17.434 -32.058  1.00  0.58           N  
ATOM   1677  H   ARG A 110       9.875  16.047 -26.015  1.00  0.58           H  
ATOM   1678  HA  ARG A 110      12.210  14.399 -25.383  1.00  0.58           H  
ATOM   1679 1HB  ARG A 110      11.940  17.358 -26.047  1.00  0.58           H  
ATOM   1680 2HB  ARG A 110      13.465  16.516 -25.879  1.00  0.58           H  
ATOM   1681 1HG  ARG A 110      13.044  15.175 -27.829  1.00  0.58           H  
ATOM   1682 2HG  ARG A 110      11.426  15.851 -27.999  1.00  0.58           H  
ATOM   1683 1HD  ARG A 110      12.423  18.093 -28.231  1.00  0.58           H  
ATOM   1684 2HD  ARG A 110      14.025  17.339 -28.155  1.00  0.58           H  
ATOM   1685  HE  ARG A 110      12.477  16.137 -30.244  1.00  0.58           H  
ATOM   1686 1HH1 ARG A 110      14.186  19.152 -29.493  1.00  0.58           H  
ATOM   1687 2HH1 ARG A 110      14.490  19.497 -31.176  1.00  0.58           H  
ATOM   1688 1HH2 ARG A 110      12.867  16.550 -32.258  1.00  0.58           H  
ATOM   1689 2HH2 ARG A 110      13.744  18.009 -32.792  1.00  0.58           H  
ATOM   1690  N   ARG A 111      11.845  14.834 -22.870  1.00  0.57           N  
ATOM   1691  CA  ARG A 111      11.885  15.079 -21.428  1.00  0.57           C  
ATOM   1692  C   ARG A 111      12.682  14.045 -20.635  1.00  0.57           C  
ATOM   1693  O   ARG A 111      12.951  12.934 -21.108  1.00  0.57           O  
ATOM   1694  CB  ARG A 111      10.459  15.094 -20.896  1.00  0.57           C  
ATOM   1695  CG  ARG A 111       9.763  13.740 -21.053  1.00  0.57           C  
ATOM   1696  CD  ARG A 111       8.345  13.743 -20.682  1.00  0.57           C  
ATOM   1697  NE  ARG A 111       7.716  12.440 -20.948  1.00  0.57           N  
ATOM   1698  CZ  ARG A 111       7.612  11.436 -20.056  1.00  0.57           C  
ATOM   1699  NH1 ARG A 111       8.058  11.606 -18.844  1.00  0.57           N  
ATOM   1700  NH2 ARG A 111       7.060  10.270 -20.379  1.00  0.57           N  
ATOM   1701  H   ARG A 111      11.607  13.911 -23.235  1.00  0.57           H  
ATOM   1702  HA  ARG A 111      12.323  16.054 -21.255  1.00  0.57           H  
ATOM   1703 1HB  ARG A 111      10.457  15.359 -19.840  1.00  0.57           H  
ATOM   1704 2HB  ARG A 111       9.872  15.843 -21.432  1.00  0.57           H  
ATOM   1705 1HG  ARG A 111       9.815  13.450 -22.084  1.00  0.57           H  
ATOM   1706 2HG  ARG A 111      10.278  13.004 -20.439  1.00  0.57           H  
ATOM   1707 1HD  ARG A 111       8.248  13.957 -19.625  1.00  0.57           H  
ATOM   1708 2HD  ARG A 111       7.826  14.493 -21.255  1.00  0.57           H  
ATOM   1709  HE  ARG A 111       7.362  12.272 -21.881  1.00  0.57           H  
ATOM   1710 1HH1 ARG A 111       8.501  12.468 -18.582  1.00  0.57           H  
ATOM   1711 2HH1 ARG A 111       7.972  10.843 -18.159  1.00  0.57           H  
ATOM   1712 1HH2 ARG A 111       6.726  10.072 -21.335  1.00  0.57           H  
ATOM   1713 2HH2 ARG A 111       6.990   9.547 -19.679  1.00  0.57           H  
ATOM   1714  N   VAL A 112      13.059  14.438 -19.419  1.00  0.57           N  
ATOM   1715  CA  VAL A 112      13.671  13.519 -18.462  1.00  0.57           C  
ATOM   1716  C   VAL A 112      12.795  13.521 -17.211  1.00  0.57           C  
ATOM   1717  O   VAL A 112      12.423  14.578 -16.693  1.00  0.57           O  
ATOM   1718  CB  VAL A 112      15.144  13.877 -18.101  1.00  0.57           C  
ATOM   1719  CG1 VAL A 112      15.662  12.874 -17.047  1.00  0.57           C  
ATOM   1720  CG2 VAL A 112      16.045  13.828 -19.349  1.00  0.57           C  
ATOM   1721  H   VAL A 112      12.837  15.394 -19.133  1.00  0.57           H  
ATOM   1722  HA  VAL A 112      13.666  12.515 -18.882  1.00  0.57           H  
ATOM   1723  HB  VAL A 112      15.178  14.876 -17.664  1.00  0.57           H  
ATOM   1724 1HG1 VAL A 112      16.677  13.111 -16.782  1.00  0.57           H  
ATOM   1725 2HG1 VAL A 112      15.040  12.918 -16.155  1.00  0.57           H  
ATOM   1726 3HG1 VAL A 112      15.628  11.864 -17.460  1.00  0.57           H  
ATOM   1727 1HG2 VAL A 112      17.065  14.073 -19.064  1.00  0.57           H  
ATOM   1728 2HG2 VAL A 112      16.019  12.823 -19.775  1.00  0.57           H  
ATOM   1729 3HG2 VAL A 112      15.691  14.543 -20.083  1.00  0.57           H  
ATOM   1730  N   GLU A 113      12.415  12.338 -16.765  1.00  0.59           N  
ATOM   1731  CA  GLU A 113      11.557  12.207 -15.599  1.00  0.59           C  
ATOM   1732  C   GLU A 113      12.308  11.603 -14.432  1.00  0.59           C  
ATOM   1733  O   GLU A 113      12.982  10.585 -14.571  1.00  0.59           O  
ATOM   1734  CB  GLU A 113      10.329  11.372 -15.955  1.00  0.59           C  
ATOM   1735  CG  GLU A 113       9.345  11.140 -14.824  1.00  0.59           C  
ATOM   1736  CD  GLU A 113       8.123  10.305 -15.244  1.00  0.59           C  
ATOM   1737  OE1 GLU A 113       7.962  10.016 -16.419  1.00  0.59           O  
ATOM   1738  OE2 GLU A 113       7.361   9.952 -14.381  1.00  0.59           O  
ATOM   1739  H   GLU A 113      12.754  11.504 -17.239  1.00  0.59           H  
ATOM   1740  HA  GLU A 113      11.221  13.197 -15.296  1.00  0.59           H  
ATOM   1741 1HB  GLU A 113       9.793  11.875 -16.748  1.00  0.59           H  
ATOM   1742 2HB  GLU A 113      10.640  10.412 -16.338  1.00  0.59           H  
ATOM   1743 1HG  GLU A 113       9.855  10.634 -14.000  1.00  0.59           H  
ATOM   1744 2HG  GLU A 113       9.014  12.114 -14.463  1.00  0.59           H  
ATOM   1745  N   ILE A 114      12.213  12.243 -13.280  1.00  0.63           N  
ATOM   1746  CA  ILE A 114      12.883  11.746 -12.097  1.00  0.63           C  
ATOM   1747  C   ILE A 114      11.816  11.320 -11.081  1.00  0.63           C  
ATOM   1748  O   ILE A 114      10.999  12.132 -10.633  1.00  0.63           O  
ATOM   1749  CB  ILE A 114      13.819  12.822 -11.528  1.00  0.63           C  
ATOM   1750  CG1 ILE A 114      14.857  13.249 -12.562  1.00  0.63           C  
ATOM   1751  CG2 ILE A 114      14.499  12.308 -10.344  1.00  0.63           C  
ATOM   1752  CD1 ILE A 114      15.606  14.478 -12.135  1.00  0.63           C  
ATOM   1753  H   ILE A 114      11.642  13.083 -13.221  1.00  0.63           H  
ATOM   1754  HA  ILE A 114      13.478  10.877 -12.357  1.00  0.63           H  
ATOM   1755  HB  ILE A 114      13.274  13.672 -11.270  1.00  0.63           H  
ATOM   1756 1HG1 ILE A 114      15.562  12.445 -12.713  1.00  0.63           H  
ATOM   1757 2HG1 ILE A 114      14.364  13.464 -13.509  1.00  0.63           H  
ATOM   1758 1HG2 ILE A 114      15.153  13.073  -9.950  1.00  0.63           H  
ATOM   1759 2HG2 ILE A 114      13.765  12.029  -9.596  1.00  0.63           H  
ATOM   1760 3HG2 ILE A 114      15.074  11.441 -10.638  1.00  0.63           H  
ATOM   1761 1HD1 ILE A 114      16.329  14.754 -12.888  1.00  0.63           H  
ATOM   1762 2HD1 ILE A 114      14.898  15.300 -12.001  1.00  0.63           H  
ATOM   1763 3HD1 ILE A 114      16.115  14.285 -11.199  1.00  0.63           H  
ATOM   1764  N   SER A 115      11.799  10.034 -10.746  1.00  0.69           N  
ATOM   1765  CA  SER A 115      10.769   9.489  -9.867  1.00  0.69           C  
ATOM   1766  C   SER A 115      11.359   8.994  -8.560  1.00  0.69           C  
ATOM   1767  O   SER A 115      12.279   8.177  -8.543  1.00  0.69           O  
ATOM   1768  CB  SER A 115      10.025   8.380 -10.580  1.00  0.69           C  
ATOM   1769  OG  SER A 115       9.079   7.787  -9.741  1.00  0.69           O  
ATOM   1770  H   SER A 115      12.503   9.415 -11.145  1.00  0.69           H  
ATOM   1771  HA  SER A 115      10.057  10.279  -9.633  1.00  0.69           H  
ATOM   1772 1HB  SER A 115       9.524   8.796 -11.458  1.00  0.69           H  
ATOM   1773 2HB  SER A 115      10.729   7.634 -10.930  1.00  0.69           H  
ATOM   1774  HG  SER A 115       8.588   8.520  -9.352  1.00  0.69           H  
ATOM   1775  N   LEU A 116      10.852   9.522  -7.455  1.00  0.81           N  
ATOM   1776  CA  LEU A 116      11.379   9.197  -6.144  1.00  0.81           C  
ATOM   1777  C   LEU A 116      10.508   8.184  -5.428  1.00  0.81           C  
ATOM   1778  O   LEU A 116       9.398   8.487  -4.971  1.00  0.81           O  
ATOM   1779  CB  LEU A 116      11.477  10.464  -5.325  1.00  0.81           C  
ATOM   1780  CG  LEU A 116      12.588  11.400  -5.681  1.00  0.81           C  
ATOM   1781  CD1 LEU A 116      12.255  12.174  -6.959  1.00  0.81           C  
ATOM   1782  CD2 LEU A 116      12.780  12.308  -4.551  1.00  0.81           C  
ATOM   1783  H   LEU A 116      10.081  10.179  -7.529  1.00  0.81           H  
ATOM   1784  HA  LEU A 116      12.375   8.772  -6.260  1.00  0.81           H  
ATOM   1785 1HB  LEU A 116      10.558  11.001  -5.441  1.00  0.81           H  
ATOM   1786 2HB  LEU A 116      11.598  10.209  -4.290  1.00  0.81           H  
ATOM   1787  HG  LEU A 116      13.493  10.846  -5.864  1.00  0.81           H  
ATOM   1788 1HD1 LEU A 116      13.078  12.850  -7.182  1.00  0.81           H  
ATOM   1789 2HD1 LEU A 116      12.117  11.505  -7.785  1.00  0.81           H  
ATOM   1790 3HD1 LEU A 116      11.341  12.751  -6.812  1.00  0.81           H  
ATOM   1791 1HD2 LEU A 116      13.550  12.970  -4.793  1.00  0.81           H  
ATOM   1792 2HD2 LEU A 116      11.862  12.873  -4.373  1.00  0.81           H  
ATOM   1793 3HD2 LEU A 116      13.039  11.736  -3.665  1.00  0.81           H  
ATOM   1794  N   VAL A 117      11.028   6.973  -5.343  1.00  0.99           N  
ATOM   1795  CA  VAL A 117      10.330   5.820  -4.825  1.00  0.99           C  
ATOM   1796  C   VAL A 117      10.624   5.572  -3.336  1.00  0.99           C  
ATOM   1797  O   VAL A 117      11.795   5.476  -2.944  1.00  0.99           O  
ATOM   1798  CB  VAL A 117      10.741   4.599  -5.654  1.00  0.99           C  
ATOM   1799  CG1 VAL A 117      10.071   3.351  -5.128  1.00  0.99           C  
ATOM   1800  CG2 VAL A 117      10.410   4.856  -7.126  1.00  0.99           C  
ATOM   1801  H   VAL A 117      11.970   6.831  -5.700  1.00  0.99           H  
ATOM   1802  HA  VAL A 117       9.282   5.976  -5.004  1.00  0.99           H  
ATOM   1803  HB  VAL A 117      11.803   4.459  -5.561  1.00  0.99           H  
ATOM   1804 1HG1 VAL A 117      10.393   2.493  -5.716  1.00  0.99           H  
ATOM   1805 2HG1 VAL A 117      10.350   3.199  -4.086  1.00  0.99           H  
ATOM   1806 3HG1 VAL A 117       8.992   3.457  -5.204  1.00  0.99           H  
ATOM   1807 1HG2 VAL A 117      10.728   4.002  -7.723  1.00  0.99           H  
ATOM   1808 2HG2 VAL A 117       9.340   5.002  -7.243  1.00  0.99           H  
ATOM   1809 3HG2 VAL A 117      10.940   5.752  -7.468  1.00  0.99           H  
ATOM   1810  N   PRO A 118       9.592   5.466  -2.473  1.00  1.26           N  
ATOM   1811  CA  PRO A 118       9.717   5.230  -1.048  1.00  1.26           C  
ATOM   1812  C   PRO A 118      10.574   4.022  -0.805  1.00  1.26           C  
ATOM   1813  O   PRO A 118      10.476   3.024  -1.520  1.00  1.26           O  
ATOM   1814  CB  PRO A 118       8.274   4.973  -0.628  1.00  1.26           C  
ATOM   1815  CG  PRO A 118       7.452   5.764  -1.615  1.00  1.26           C  
ATOM   1816  CD  PRO A 118       8.189   5.652  -2.920  1.00  1.26           C  
ATOM   1817  HA  PRO A 118      10.129   6.104  -0.549  1.00  1.26           H  
ATOM   1818 1HB  PRO A 118       8.063   3.893  -0.654  1.00  1.26           H  
ATOM   1819 2HB  PRO A 118       8.127   5.305   0.409  1.00  1.26           H  
ATOM   1820 1HG  PRO A 118       6.444   5.341  -1.689  1.00  1.26           H  
ATOM   1821 2HG  PRO A 118       7.324   6.795  -1.283  1.00  1.26           H  
ATOM   1822 1HD  PRO A 118       7.822   4.803  -3.511  1.00  1.26           H  
ATOM   1823 2HD  PRO A 118       8.061   6.613  -3.418  1.00  1.26           H  
ATOM   1824  N   GLN A 119      11.422   4.089   0.202  1.00  1.63           N  
ATOM   1825  CA  GLN A 119      12.285   2.952   0.439  1.00  1.63           C  
ATOM   1826  C   GLN A 119      11.559   1.804   1.105  1.00  1.63           C  
ATOM   1827  O   GLN A 119      10.979   1.955   2.181  1.00  1.63           O  
ATOM   1828  CB  GLN A 119      13.497   3.346   1.271  1.00  1.63           C  
ATOM   1829  CG  GLN A 119      14.442   2.188   1.534  1.00  1.63           C  
ATOM   1830  CD  GLN A 119      15.055   1.701   0.245  1.00  1.63           C  
ATOM   1831  OE1 GLN A 119      15.044   0.495  -0.060  1.00  1.63           O  
ATOM   1832  NE2 GLN A 119      15.557   2.641  -0.535  1.00  1.63           N  
ATOM   1833  H   GLN A 119      11.485   4.916   0.778  1.00  1.63           H  
ATOM   1834  HA  GLN A 119      12.646   2.598  -0.526  1.00  1.63           H  
ATOM   1835 1HB  GLN A 119      14.043   4.130   0.759  1.00  1.63           H  
ATOM   1836 2HB  GLN A 119      13.172   3.745   2.229  1.00  1.63           H  
ATOM   1837 1HG  GLN A 119      15.245   2.525   2.188  1.00  1.63           H  
ATOM   1838 2HG  GLN A 119      13.898   1.366   1.995  1.00  1.63           H  
ATOM   1839 1HE2 GLN A 119      15.966   2.442  -1.425  1.00  1.63           H  
ATOM   1840 2HE2 GLN A 119      15.562   3.608  -0.229  1.00  1.63           H  
ATOM   1841  N   VAL A 120      11.620   0.648   0.459  1.00  2.10           N  
ATOM   1842  CA  VAL A 120      11.021  -0.566   0.978  1.00  2.10           C  
ATOM   1843  C   VAL A 120      12.118  -1.577   1.265  1.00  2.10           C  
ATOM   1844  O   VAL A 120      12.329  -1.967   2.417  1.00  2.10           O  
ATOM   1845  CB  VAL A 120      10.014  -1.145  -0.030  1.00  2.10           C  
ATOM   1846  CG1 VAL A 120       9.433  -2.442   0.505  1.00  2.10           C  
ATOM   1847  CG2 VAL A 120       8.914  -0.116  -0.285  1.00  2.10           C  
ATOM   1848  H   VAL A 120      12.101   0.623  -0.427  1.00  2.10           H  
ATOM   1849  HA  VAL A 120      10.498  -0.336   1.907  1.00  2.10           H  
ATOM   1850  HB  VAL A 120      10.525  -1.377  -0.964  1.00  2.10           H  
ATOM   1851 1HG1 VAL A 120       8.730  -2.851  -0.219  1.00  2.10           H  
ATOM   1852 2HG1 VAL A 120      10.237  -3.162   0.671  1.00  2.10           H  
ATOM   1853 3HG1 VAL A 120       8.917  -2.250   1.444  1.00  2.10           H  
ATOM   1854 1HG2 VAL A 120       8.201  -0.518  -1.002  1.00  2.10           H  
ATOM   1855 2HG2 VAL A 120       8.404   0.109   0.651  1.00  2.10           H  
ATOM   1856 3HG2 VAL A 120       9.351   0.800  -0.687  1.00  2.10           H  
ATOM   1857  N   ASP A 121      12.834  -1.982   0.215  1.00  2.65           N  
ATOM   1858  CA  ASP A 121      13.943  -2.907   0.357  1.00  2.65           C  
ATOM   1859  C   ASP A 121      14.935  -2.758  -0.791  1.00  2.65           C  
ATOM   1860  O   ASP A 121      16.006  -3.362  -0.791  1.00  2.65           O  
ATOM   1861  CB  ASP A 121      13.410  -4.344   0.463  1.00  2.65           C  
ATOM   1862  CG  ASP A 121      12.590  -4.807  -0.762  1.00  2.65           C  
ATOM   1863  OD1 ASP A 121      12.437  -4.047  -1.693  1.00  2.65           O  
ATOM   1864  OD2 ASP A 121      12.114  -5.919  -0.737  1.00  2.65           O  
ATOM   1865  H   ASP A 121      12.624  -1.632  -0.706  1.00  2.65           H  
ATOM   1866  HA  ASP A 121      14.461  -2.677   1.276  1.00  2.65           H  
ATOM   1867 1HB  ASP A 121      14.250  -5.026   0.591  1.00  2.65           H  
ATOM   1868 2HB  ASP A 121      12.785  -4.432   1.354  1.00  2.65           H  
ATOM   1869  N   ALA A 122      14.620  -1.850  -1.706  1.00  3.25           N  
ATOM   1870  CA  ALA A 122      15.389  -1.652  -2.939  1.00  3.25           C  
ATOM   1871  C   ALA A 122      16.854  -1.298  -2.724  1.00  3.25           C  
ATOM   1872  O   ALA A 122      17.716  -1.728  -3.492  1.00  3.25           O  
ATOM   1873  CB  ALA A 122      14.756  -0.535  -3.751  1.00  3.25           C  
ATOM   1874  H   ALA A 122      13.751  -1.361  -1.573  1.00  3.25           H  
ATOM   1875  HA  ALA A 122      15.347  -2.582  -3.503  1.00  3.25           H  
ATOM   1876 1HB  ALA A 122      15.304  -0.421  -4.683  1.00  3.25           H  
ATOM   1877 2HB  ALA A 122      13.717  -0.782  -3.963  1.00  3.25           H  
ATOM   1878 3HB  ALA A 122      14.803   0.397  -3.185  1.00  3.25           H  
ATOM   1879  N   CYS A 123      17.137  -0.499  -1.708  1.00  3.89           N  
ATOM   1880  CA  CYS A 123      18.504  -0.066  -1.447  1.00  3.89           C  
ATOM   1881  C   CYS A 123      19.013  -0.624  -0.123  1.00  3.89           C  
ATOM   1882  O   CYS A 123      20.058  -0.197   0.380  1.00  3.89           O  
ATOM   1883  CB  CYS A 123      18.586   1.461  -1.404  1.00  3.89           C  
ATOM   1884  SG  CYS A 123      18.014   2.298  -2.937  1.00  3.89           S  
ATOM   1885  H   CYS A 123      16.379  -0.181  -1.108  1.00  3.89           H  
ATOM   1886  HA  CYS A 123      19.148  -0.428  -2.248  1.00  3.89           H  
ATOM   1887 1HB  CYS A 123      18.024   1.828  -0.564  1.00  3.89           H  
ATOM   1888 2HB  CYS A 123      19.622   1.757  -1.242  1.00  3.89           H  
ATOM   1889  HG  CYS A 123      19.153   2.115  -3.645  1.00  3.89           H  
ATOM   1890  N   ARG A 124      18.276  -1.554   0.490  1.00  4.56           N  
ATOM   1891  CA  ARG A 124      18.683  -2.009   1.818  1.00  4.56           C  
ATOM   1892  C   ARG A 124      19.746  -3.089   1.747  1.00  4.56           C  
ATOM   1893  O   ARG A 124      19.489  -4.275   1.961  1.00  4.56           O  
ATOM   1894  CB  ARG A 124      17.505  -2.492   2.642  1.00  4.56           C  
ATOM   1895  CG  ARG A 124      16.478  -1.406   2.992  1.00  4.56           C  
ATOM   1896  CD  ARG A 124      15.432  -1.921   3.933  1.00  4.56           C  
ATOM   1897  NE  ARG A 124      14.326  -0.987   4.104  1.00  4.56           N  
ATOM   1898  CZ  ARG A 124      14.317   0.073   4.936  1.00  4.56           C  
ATOM   1899  NH1 ARG A 124      15.381   0.348   5.662  1.00  4.56           N  
ATOM   1900  NH2 ARG A 124      13.244   0.842   5.031  1.00  4.56           N  
ATOM   1901  H   ARG A 124      17.457  -1.962   0.035  1.00  4.56           H  
ATOM   1902  HA  ARG A 124      19.111  -1.159   2.348  1.00  4.56           H  
ATOM   1903 1HB  ARG A 124      16.978  -3.271   2.090  1.00  4.56           H  
ATOM   1904 2HB  ARG A 124      17.865  -2.930   3.573  1.00  4.56           H  
ATOM   1905 1HG  ARG A 124      16.985  -0.570   3.470  1.00  4.56           H  
ATOM   1906 2HG  ARG A 124      15.988  -1.054   2.083  1.00  4.56           H  
ATOM   1907 1HD  ARG A 124      15.026  -2.857   3.555  1.00  4.56           H  
ATOM   1908 2HD  ARG A 124      15.881  -2.094   4.909  1.00  4.56           H  
ATOM   1909  HE  ARG A 124      13.479  -1.187   3.558  1.00  4.56           H  
ATOM   1910 1HH1 ARG A 124      16.202  -0.236   5.593  1.00  4.56           H  
ATOM   1911 2HH1 ARG A 124      15.376   1.141   6.286  1.00  4.56           H  
ATOM   1912 1HH2 ARG A 124      12.410   0.637   4.486  1.00  4.56           H  
ATOM   1913 2HH2 ARG A 124      13.246   1.632   5.655  1.00  4.56           H  
ATOM   1914  N   LEU A 125      20.949  -2.650   1.440  1.00  5.26           N  
ATOM   1915  CA  LEU A 125      22.072  -3.542   1.246  1.00  5.26           C  
ATOM   1916  C   LEU A 125      22.580  -4.038   2.604  1.00  5.26           C  
ATOM   1917  O   LEU A 125      22.483  -3.311   3.592  1.00  5.26           O  
ATOM   1918  CB  LEU A 125      23.165  -2.786   0.486  1.00  5.26           C  
ATOM   1919  CG  LEU A 125      22.743  -2.321  -0.912  1.00  5.26           C  
ATOM   1920  CD1 LEU A 125      23.859  -1.511  -1.540  1.00  5.26           C  
ATOM   1921  CD2 LEU A 125      22.390  -3.534  -1.748  1.00  5.26           C  
ATOM   1922  H   LEU A 125      21.041  -1.647   1.279  1.00  5.26           H  
ATOM   1923  HA  LEU A 125      21.722  -4.370   0.639  1.00  5.26           H  
ATOM   1924 1HB  LEU A 125      23.433  -1.900   1.060  1.00  5.26           H  
ATOM   1925 2HB  LEU A 125      24.049  -3.410   0.392  1.00  5.26           H  
ATOM   1926  HG  LEU A 125      21.868  -1.676  -0.831  1.00  5.26           H  
ATOM   1927 1HD1 LEU A 125      23.551  -1.172  -2.528  1.00  5.26           H  
ATOM   1928 2HD1 LEU A 125      24.077  -0.645  -0.912  1.00  5.26           H  
ATOM   1929 3HD1 LEU A 125      24.752  -2.129  -1.630  1.00  5.26           H  
ATOM   1930 1HD2 LEU A 125      22.076  -3.212  -2.742  1.00  5.26           H  
ATOM   1931 2HD2 LEU A 125      23.262  -4.184  -1.835  1.00  5.26           H  
ATOM   1932 3HD2 LEU A 125      21.576  -4.080  -1.269  1.00  5.26           H  
ATOM   1933  N   PRO A 126      23.106  -5.272   2.687  1.00  6.01           N  
ATOM   1934  CA  PRO A 126      23.672  -5.874   3.882  1.00  6.01           C  
ATOM   1935  C   PRO A 126      24.995  -5.235   4.276  1.00  6.01           C  
ATOM   1936  O   PRO A 126      25.715  -4.717   3.421  1.00  6.01           O  
ATOM   1937  CB  PRO A 126      23.856  -7.338   3.463  1.00  6.01           C  
ATOM   1938  CG  PRO A 126      24.016  -7.293   1.959  1.00  6.01           C  
ATOM   1939  CD  PRO A 126      23.123  -6.158   1.502  1.00  6.01           C  
ATOM   1940  HA  PRO A 126      22.948  -5.789   4.703  1.00  6.01           H  
ATOM   1941 1HB  PRO A 126      24.735  -7.760   3.974  1.00  6.01           H  
ATOM   1942 2HB  PRO A 126      22.985  -7.930   3.782  1.00  6.01           H  
ATOM   1943 1HG  PRO A 126      25.073  -7.127   1.702  1.00  6.01           H  
ATOM   1944 2HG  PRO A 126      23.732  -8.262   1.520  1.00  6.01           H  
ATOM   1945 1HD  PRO A 126      23.587  -5.677   0.636  1.00  6.01           H  
ATOM   1946 2HD  PRO A 126      22.109  -6.535   1.286  1.00  6.01           H  
ATOM   1947  N   ASP A 127      25.315  -5.342   5.565  1.00  6.73           N  
ATOM   1948  CA  ASP A 127      26.561  -4.866   6.164  1.00  6.73           C  
ATOM   1949  C   ASP A 127      26.545  -5.189   7.653  1.00  6.73           C  
ATOM   1950  O   ASP A 127      27.131  -6.189   8.068  1.00  6.73           O  
ATOM   1951  OXT ASP A 127      25.635  -4.707   8.328  1.00  6.73           O  
ATOM   1952  CB  ASP A 127      26.749  -3.345   5.981  1.00  6.73           C  
ATOM   1953  CG  ASP A 127      28.162  -2.846   6.370  1.00  6.73           C  
ATOM   1954  OD1 ASP A 127      28.960  -3.645   6.802  1.00  6.73           O  
ATOM   1955  OD2 ASP A 127      28.413  -1.667   6.235  1.00  6.73           O  
ATOM   1956  H   ASP A 127      24.643  -5.780   6.179  1.00  6.73           H  
ATOM   1957  HA  ASP A 127      27.400  -5.387   5.702  1.00  6.73           H  
ATOM   1958 1HB  ASP A 127      26.572  -3.059   4.949  1.00  6.73           H  
ATOM   1959 2HB  ASP A 127      26.015  -2.816   6.589  1.00  6.73           H  
TER    1960
ENDMDL

REMARK ID 102738 MODEL 4 2021-07-24_00000266_1_11
PFRMAT TS
TARGET 2021-07-24_00000266_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       2.330   2.531  -3.308  1.00  4.61           N  
ATOM      2  CA  SER A   1       3.580   1.787  -3.291  1.00  4.61           C  
ATOM      3  C   SER A   1       4.388   2.069  -2.030  1.00  4.61           C  
ATOM      4  O   SER A   1       5.139   1.210  -1.568  1.00  4.61           O  
ATOM      5  CB  SER A   1       4.405   2.126  -4.515  1.00  4.61           C  
ATOM      6  OG  SER A   1       4.807   3.466  -4.496  1.00  4.61           O  
ATOM      7 1H   SER A   1       1.646   2.013  -3.839  1.00  4.61           H  
ATOM      8 2H   SER A   1       1.997   2.644  -2.359  1.00  4.61           H  
ATOM      9 3H   SER A   1       2.473   3.434  -3.734  1.00  4.61           H  
ATOM     10  HA  SER A   1       3.346   0.723  -3.312  1.00  4.61           H  
ATOM     11 1HB  SER A   1       5.281   1.480  -4.554  1.00  4.61           H  
ATOM     12 2HB  SER A   1       3.817   1.934  -5.411  1.00  4.61           H  
ATOM     13  HG  SER A   1       5.352   3.565  -3.704  1.00  4.61           H  
ATOM     14  N   ASN A   2       4.226   3.255  -1.447  1.00  3.82           N  
ATOM     15  CA  ASN A   2       4.939   3.555  -0.210  1.00  3.82           C  
ATOM     16  C   ASN A   2       4.226   2.814   0.908  1.00  3.82           C  
ATOM     17  O   ASN A   2       3.009   2.639   0.841  1.00  3.82           O  
ATOM     18  CB  ASN A   2       4.965   5.045   0.051  1.00  3.82           C  
ATOM     19  CG  ASN A   2       5.704   5.789  -1.032  1.00  3.82           C  
ATOM     20  OD1 ASN A   2       6.577   5.240  -1.711  1.00  3.82           O  
ATOM     21  ND2 ASN A   2       5.365   7.039  -1.208  1.00  3.82           N  
ATOM     22  H   ASN A   2       3.630   3.967  -1.839  1.00  3.82           H  
ATOM     23  HA  ASN A   2       5.961   3.174  -0.273  1.00  3.82           H  
ATOM     24 1HB  ASN A   2       3.946   5.427   0.129  1.00  3.82           H  
ATOM     25 2HB  ASN A   2       5.461   5.233   1.004  1.00  3.82           H  
ATOM     26 1HD2 ASN A   2       5.818   7.585  -1.913  1.00  3.82           H  
ATOM     27 2HD2 ASN A   2       4.650   7.451  -0.640  1.00  3.82           H  
ATOM     28  N   ALA A   3       4.955   2.379   1.926  1.00  3.10           N  
ATOM     29  CA  ALA A   3       4.315   1.678   3.028  1.00  3.10           C  
ATOM     30  C   ALA A   3       4.991   1.915   4.372  1.00  3.10           C  
ATOM     31  O   ALA A   3       5.481   0.959   4.963  1.00  3.10           O  
ATOM     32  CB  ALA A   3       4.318   0.188   2.744  1.00  3.10           C  
ATOM     33  H   ALA A   3       5.950   2.532   1.931  1.00  3.10           H  
ATOM     34  HA  ALA A   3       3.280   2.005   3.094  1.00  3.10           H  
ATOM     35 1HB  ALA A   3       3.808  -0.337   3.552  1.00  3.10           H  
ATOM     36 2HB  ALA A   3       3.801  -0.001   1.801  1.00  3.10           H  
ATOM     37 3HB  ALA A   3       5.344  -0.168   2.669  1.00  3.10           H  
ATOM     38  N   PRO A   4       4.982   3.141   4.911  1.00  2.54           N  
ATOM     39  CA  PRO A   4       5.618   3.479   6.165  1.00  2.54           C  
ATOM     40  C   PRO A   4       4.889   2.751   7.284  1.00  2.54           C  
ATOM     41  O   PRO A   4       3.689   2.491   7.195  1.00  2.54           O  
ATOM     42  CB  PRO A   4       5.449   4.998   6.239  1.00  2.54           C  
ATOM     43  CG  PRO A   4       4.252   5.304   5.353  1.00  2.54           C  
ATOM     44  CD  PRO A   4       4.301   4.266   4.246  1.00  2.54           C  
ATOM     45  HA  PRO A   4       6.673   3.187   6.136  1.00  2.54           H  
ATOM     46 1HB  PRO A   4       5.304   5.304   7.287  1.00  2.54           H  
ATOM     47 2HB  PRO A   4       6.362   5.486   5.890  1.00  2.54           H  
ATOM     48 1HG  PRO A   4       3.324   5.243   5.941  1.00  2.54           H  
ATOM     49 2HG  PRO A   4       4.316   6.334   4.970  1.00  2.54           H  
ATOM     50 1HD  PRO A   4       3.277   4.013   3.950  1.00  2.54           H  
ATOM     51 2HD  PRO A   4       4.896   4.648   3.409  1.00  2.54           H  
ATOM     52  N   ASP A   5       5.621   2.449   8.345  1.00  2.16           N  
ATOM     53  CA  ASP A   5       5.089   1.700   9.471  1.00  2.16           C  
ATOM     54  C   ASP A   5       5.654   2.255  10.778  1.00  2.16           C  
ATOM     55  O   ASP A   5       6.839   2.082  11.080  1.00  2.16           O  
ATOM     56  CB  ASP A   5       5.502   0.236   9.277  1.00  2.16           C  
ATOM     57  CG  ASP A   5       4.927  -0.795  10.263  1.00  2.16           C  
ATOM     58  OD1 ASP A   5       4.196  -0.453  11.148  1.00  2.16           O  
ATOM     59  OD2 ASP A   5       5.279  -1.951  10.096  1.00  2.16           O  
ATOM     60  H   ASP A   5       6.606   2.703   8.346  1.00  2.16           H  
ATOM     61  HA  ASP A   5       4.003   1.790   9.484  1.00  2.16           H  
ATOM     62 1HB  ASP A   5       5.216  -0.070   8.267  1.00  2.16           H  
ATOM     63 2HB  ASP A   5       6.591   0.180   9.324  1.00  2.16           H  
ATOM     64  N   VAL A   6       4.835   2.959  11.553  1.00  1.95           N  
ATOM     65  CA  VAL A   6       5.389   3.539  12.765  1.00  1.95           C  
ATOM     66  C   VAL A   6       5.486   2.507  13.867  1.00  1.95           C  
ATOM     67  O   VAL A   6       4.490   1.882  14.238  1.00  1.95           O  
ATOM     68  CB  VAL A   6       4.558   4.725  13.264  1.00  1.95           C  
ATOM     69  CG1 VAL A   6       5.152   5.251  14.595  1.00  1.95           C  
ATOM     70  CG2 VAL A   6       4.551   5.811  12.204  1.00  1.95           C  
ATOM     71  H   VAL A   6       3.862   3.079  11.306  1.00  1.95           H  
ATOM     72  HA  VAL A   6       6.381   3.891  12.540  1.00  1.95           H  
ATOM     73  HB  VAL A   6       3.538   4.395  13.461  1.00  1.95           H  
ATOM     74 1HG1 VAL A   6       4.558   6.089  14.960  1.00  1.95           H  
ATOM     75 2HG1 VAL A   6       5.149   4.463  15.336  1.00  1.95           H  
ATOM     76 3HG1 VAL A   6       6.178   5.581  14.430  1.00  1.95           H  
ATOM     77 1HG2 VAL A   6       3.957   6.656  12.553  1.00  1.95           H  
ATOM     78 2HG2 VAL A   6       5.571   6.138  12.016  1.00  1.95           H  
ATOM     79 3HG2 VAL A   6       4.121   5.421  11.283  1.00  1.95           H  
ATOM     80  N   ILE A   7       6.680   2.341  14.412  1.00  1.88           N  
ATOM     81  CA  ILE A   7       6.884   1.376  15.458  1.00  1.88           C  
ATOM     82  C   ILE A   7       6.702   2.057  16.796  1.00  1.88           C  
ATOM     83  O   ILE A   7       7.606   2.722  17.324  1.00  1.88           O  
ATOM     84  CB  ILE A   7       8.305   0.780  15.390  1.00  1.88           C  
ATOM     85  CG1 ILE A   7       8.560   0.107  14.025  1.00  1.88           C  
ATOM     86  CG2 ILE A   7       8.506  -0.181  16.530  1.00  1.88           C  
ATOM     87  CD1 ILE A   7      10.023  -0.279  13.810  1.00  1.88           C  
ATOM     88  H   ILE A   7       7.473   2.894  14.105  1.00  1.88           H  
ATOM     89  HA  ILE A   7       6.148   0.576  15.361  1.00  1.88           H  
ATOM     90  HB  ILE A   7       9.029   1.566  15.494  1.00  1.88           H  
ATOM     91 1HG1 ILE A   7       7.946  -0.791  13.954  1.00  1.88           H  
ATOM     92 2HG1 ILE A   7       8.262   0.796  13.226  1.00  1.88           H  
ATOM     93 1HG2 ILE A   7       9.513  -0.571  16.491  1.00  1.88           H  
ATOM     94 2HG2 ILE A   7       8.353   0.338  17.464  1.00  1.88           H  
ATOM     95 3HG2 ILE A   7       7.793  -0.998  16.449  1.00  1.88           H  
ATOM     96 1HD1 ILE A   7      10.132  -0.745  12.836  1.00  1.88           H  
ATOM     97 2HD1 ILE A   7      10.646   0.618  13.857  1.00  1.88           H  
ATOM     98 3HD1 ILE A   7      10.334  -0.980  14.583  1.00  1.88           H  
ATOM     99  N   ARG A   8       5.534   1.893  17.385  1.00  1.92           N  
ATOM    100  CA  ARG A   8       5.262   2.592  18.626  1.00  1.92           C  
ATOM    101  C   ARG A   8       5.767   1.699  19.740  1.00  1.92           C  
ATOM    102  O   ARG A   8       5.004   1.066  20.469  1.00  1.92           O  
ATOM    103  CB  ARG A   8       3.786   2.902  18.747  1.00  1.92           C  
ATOM    104  CG  ARG A   8       3.264   3.756  17.578  1.00  1.92           C  
ATOM    105  CD  ARG A   8       1.836   4.097  17.703  1.00  1.92           C  
ATOM    106  NE  ARG A   8       1.617   5.102  18.715  1.00  1.92           N  
ATOM    107  CZ  ARG A   8       0.446   5.353  19.319  1.00  1.92           C  
ATOM    108  NH1 ARG A   8      -0.629   4.642  19.036  1.00  1.92           N  
ATOM    109  NH2 ARG A   8       0.395   6.325  20.197  1.00  1.92           N  
ATOM    110  H   ARG A   8       4.822   1.326  16.941  1.00  1.92           H  
ATOM    111  HA  ARG A   8       5.816   3.532  18.644  1.00  1.92           H  
ATOM    112 1HB  ARG A   8       3.211   1.980  18.784  1.00  1.92           H  
ATOM    113 2HB  ARG A   8       3.602   3.454  19.673  1.00  1.92           H  
ATOM    114 1HG  ARG A   8       3.829   4.692  17.543  1.00  1.92           H  
ATOM    115 2HG  ARG A   8       3.405   3.213  16.639  1.00  1.92           H  
ATOM    116 1HD  ARG A   8       1.472   4.484  16.753  1.00  1.92           H  
ATOM    117 2HD  ARG A   8       1.272   3.208  17.976  1.00  1.92           H  
ATOM    118  HE  ARG A   8       2.414   5.711  18.962  1.00  1.92           H  
ATOM    119 1HH1 ARG A   8      -0.576   3.897  18.356  1.00  1.92           H  
ATOM    120 2HH1 ARG A   8      -1.505   4.843  19.496  1.00  1.92           H  
ATOM    121 1HH2 ARG A   8       1.248   6.855  20.374  1.00  1.92           H  
ATOM    122 2HH2 ARG A   8      -0.468   6.549  20.667  1.00  1.92           H  
ATOM    123  N   LEU A   9       7.087   1.622  19.807  1.00  2.02           N  
ATOM    124  CA  LEU A   9       7.798   0.703  20.667  1.00  2.02           C  
ATOM    125  C   LEU A   9       7.403   0.943  22.096  1.00  2.02           C  
ATOM    126  O   LEU A   9       7.402   2.086  22.577  1.00  2.02           O  
ATOM    127  CB  LEU A   9       9.315   0.898  20.475  1.00  2.02           C  
ATOM    128  CG  LEU A   9      10.259  -0.190  21.044  1.00  2.02           C  
ATOM    129  CD1 LEU A   9      11.447  -0.260  20.189  1.00  2.02           C  
ATOM    130  CD2 LEU A   9      10.722   0.145  22.429  1.00  2.02           C  
ATOM    131  H   LEU A   9       7.604   2.211  19.156  1.00  2.02           H  
ATOM    132  HA  LEU A   9       7.529  -0.317  20.393  1.00  2.02           H  
ATOM    133 1HB  LEU A   9       9.515   0.979  19.411  1.00  2.02           H  
ATOM    134 2HB  LEU A   9       9.595   1.849  20.937  1.00  2.02           H  
ATOM    135  HG  LEU A   9       9.748  -1.150  21.031  1.00  2.02           H  
ATOM    136 1HD1 LEU A   9      12.095  -1.019  20.556  1.00  2.02           H  
ATOM    137 2HD1 LEU A   9      11.140  -0.486  19.192  1.00  2.02           H  
ATOM    138 3HD1 LEU A   9      11.956   0.690  20.205  1.00  2.02           H  
ATOM    139 1HD2 LEU A   9      11.401  -0.621  22.789  1.00  2.02           H  
ATOM    140 2HD2 LEU A   9      11.243   1.093  22.396  1.00  2.02           H  
ATOM    141 3HD2 LEU A   9       9.881   0.210  23.083  1.00  2.02           H  
ATOM    142  N   ASP A  10       7.101  -0.129  22.823  1.00  2.12           N  
ATOM    143  CA  ASP A  10       6.715   0.088  24.198  1.00  2.12           C  
ATOM    144  C   ASP A  10       7.946   0.301  25.040  1.00  2.12           C  
ATOM    145  O   ASP A  10       8.504  -0.597  25.672  1.00  2.12           O  
ATOM    146  CB  ASP A  10       5.881  -1.039  24.769  1.00  2.12           C  
ATOM    147  CG  ASP A  10       5.399  -0.697  26.186  1.00  2.12           C  
ATOM    148  OD1 ASP A  10       5.904   0.269  26.772  1.00  2.12           O  
ATOM    149  OD2 ASP A  10       4.556  -1.409  26.684  1.00  2.12           O  
ATOM    150  H   ASP A  10       7.112  -1.054  22.418  1.00  2.12           H  
ATOM    151  HA  ASP A  10       6.113   0.994  24.246  1.00  2.12           H  
ATOM    152 1HB  ASP A  10       5.012  -1.210  24.133  1.00  2.12           H  
ATOM    153 2HB  ASP A  10       6.456  -1.955  24.785  1.00  2.12           H  
ATOM    154  N   SER A  11       8.327   1.546  25.048  1.00  2.16           N  
ATOM    155  CA  SER A  11       9.481   2.065  25.718  1.00  2.16           C  
ATOM    156  C   SER A  11       9.086   2.761  27.006  1.00  2.16           C  
ATOM    157  O   SER A  11       9.878   3.515  27.566  1.00  2.16           O  
ATOM    158  CB  SER A  11      10.175   3.023  24.784  1.00  2.16           C  
ATOM    159  OG  SER A  11       9.300   4.022  24.432  1.00  2.16           O  
ATOM    160  H   SER A  11       7.785   2.168  24.450  1.00  2.16           H  
ATOM    161  HA  SER A  11      10.148   1.235  25.953  1.00  2.16           H  
ATOM    162 1HB  SER A  11      11.030   3.456  25.273  1.00  2.16           H  
ATOM    163 2HB  SER A  11      10.519   2.526  23.911  1.00  2.16           H  
ATOM    164  HG  SER A  11       8.693   3.618  23.771  1.00  2.16           H  
ATOM    165  N   MET A  12       7.860   2.526  27.510  1.00  2.15           N  
ATOM    166  CA  MET A  12       7.451   3.278  28.702  1.00  2.15           C  
ATOM    167  C   MET A  12       8.272   2.899  29.930  1.00  2.15           C  
ATOM    168  O   MET A  12       8.292   3.633  30.917  1.00  2.15           O  
ATOM    169  CB  MET A  12       5.956   3.186  28.994  1.00  2.15           C  
ATOM    170  CG  MET A  12       5.420   1.945  29.630  1.00  2.15           C  
ATOM    171  SD  MET A  12       3.628   2.124  29.904  1.00  2.15           S  
ATOM    172  CE  MET A  12       3.224   0.607  30.736  1.00  2.15           C  
ATOM    173  H   MET A  12       7.221   1.834  27.080  1.00  2.15           H  
ATOM    174  HA  MET A  12       7.650   4.334  28.511  1.00  2.15           H  
ATOM    175 1HB  MET A  12       5.687   3.992  29.625  1.00  2.15           H  
ATOM    176 2HB  MET A  12       5.407   3.314  28.070  1.00  2.15           H  
ATOM    177 1HG  MET A  12       5.595   1.082  28.991  1.00  2.15           H  
ATOM    178 2HG  MET A  12       5.907   1.772  30.588  1.00  2.15           H  
ATOM    179 1HE  MET A  12       2.156   0.589  30.961  1.00  2.15           H  
ATOM    180 2HE  MET A  12       3.476  -0.237  30.087  1.00  2.15           H  
ATOM    181 3HE  MET A  12       3.793   0.536  31.663  1.00  2.15           H  
ATOM    182  N   SER A  13       8.944   1.748  29.865  1.00  2.10           N  
ATOM    183  CA  SER A  13       9.832   1.264  30.913  1.00  2.10           C  
ATOM    184  C   SER A  13      11.315   1.422  30.535  1.00  2.10           C  
ATOM    185  O   SER A  13      12.189   0.970  31.271  1.00  2.10           O  
ATOM    186  CB  SER A  13       9.537  -0.193  31.208  1.00  2.10           C  
ATOM    187  OG  SER A  13       9.777  -1.003  30.088  1.00  2.10           O  
ATOM    188  H   SER A  13       8.843   1.191  29.028  1.00  2.10           H  
ATOM    189  HA  SER A  13       9.651   1.847  31.815  1.00  2.10           H  
ATOM    190 1HB  SER A  13      10.165  -0.522  32.034  1.00  2.10           H  
ATOM    191 2HB  SER A  13       8.501  -0.298  31.521  1.00  2.10           H  
ATOM    192  HG  SER A  13      10.657  -0.766  29.759  1.00  2.10           H  
ATOM    193  N   LEU A  14      11.590   2.016  29.364  1.00  2.02           N  
ATOM    194  CA  LEU A  14      12.952   2.190  28.849  1.00  2.02           C  
ATOM    195  C   LEU A  14      13.702   3.296  29.588  1.00  2.02           C  
ATOM    196  O   LEU A  14      14.896   3.161  29.845  1.00  2.02           O  
ATOM    197  CB  LEU A  14      12.927   2.443  27.320  1.00  2.02           C  
ATOM    198  CG  LEU A  14      14.310   2.577  26.546  1.00  2.02           C  
ATOM    199  CD1 LEU A  14      15.137   1.352  26.719  1.00  2.02           C  
ATOM    200  CD2 LEU A  14      14.057   2.730  25.025  1.00  2.02           C  
ATOM    201  H   LEU A  14      10.835   2.407  28.810  1.00  2.02           H  
ATOM    202  HA  LEU A  14      13.491   1.258  29.012  1.00  2.02           H  
ATOM    203 1HB  LEU A  14      12.377   1.634  26.853  1.00  2.02           H  
ATOM    204 2HB  LEU A  14      12.384   3.359  27.155  1.00  2.02           H  
ATOM    205  HG  LEU A  14      14.851   3.435  26.941  1.00  2.02           H  
ATOM    206 1HD1 LEU A  14      16.063   1.456  26.188  1.00  2.02           H  
ATOM    207 2HD1 LEU A  14      15.340   1.176  27.770  1.00  2.02           H  
ATOM    208 3HD1 LEU A  14      14.596   0.525  26.301  1.00  2.02           H  
ATOM    209 1HD2 LEU A  14      15.008   2.820  24.504  1.00  2.02           H  
ATOM    210 2HD2 LEU A  14      13.529   1.846  24.662  1.00  2.02           H  
ATOM    211 3HD2 LEU A  14      13.464   3.591  24.816  1.00  2.02           H  
ATOM    212  N   PHE A  15      13.018   4.403  29.914  1.00  1.91           N  
ATOM    213  CA  PHE A  15      13.713   5.531  30.544  1.00  1.91           C  
ATOM    214  C   PHE A  15      13.201   5.839  31.948  1.00  1.91           C  
ATOM    215  O   PHE A  15      11.998   5.809  32.205  1.00  1.91           O  
ATOM    216  CB  PHE A  15      13.505   6.777  29.706  1.00  1.91           C  
ATOM    217  CG  PHE A  15      13.985   6.617  28.345  1.00  1.91           C  
ATOM    218  CD1 PHE A  15      13.135   6.166  27.380  1.00  1.91           C  
ATOM    219  CD2 PHE A  15      15.259   6.879  28.017  1.00  1.91           C  
ATOM    220  CE1 PHE A  15      13.570   5.994  26.112  1.00  1.91           C  
ATOM    221  CE2 PHE A  15      15.696   6.712  26.732  1.00  1.91           C  
ATOM    222  CZ  PHE A  15      14.856   6.267  25.781  1.00  1.91           C  
ATOM    223  H   PHE A  15      12.032   4.464  29.701  1.00  1.91           H  
ATOM    224  HA  PHE A  15      14.778   5.300  30.608  1.00  1.91           H  
ATOM    225 1HB  PHE A  15      12.446   7.033  29.673  1.00  1.91           H  
ATOM    226 2HB  PHE A  15      14.035   7.608  30.161  1.00  1.91           H  
ATOM    227  HD1 PHE A  15      12.090   5.944  27.639  1.00  1.91           H  
ATOM    228  HD2 PHE A  15      15.925   7.229  28.794  1.00  1.91           H  
ATOM    229  HE1 PHE A  15      12.878   5.632  25.363  1.00  1.91           H  
ATOM    230  HE2 PHE A  15      16.712   6.944  26.475  1.00  1.91           H  
ATOM    231  HZ  PHE A  15      15.205   6.133  24.762  1.00  1.91           H  
ATOM    232  N   ASP A  16      14.097   6.253  32.841  1.00  1.79           N  
ATOM    233  CA  ASP A  16      13.716   6.569  34.222  1.00  1.79           C  
ATOM    234  C   ASP A  16      13.213   8.002  34.424  1.00  1.79           C  
ATOM    235  O   ASP A  16      13.873   8.832  35.057  1.00  1.79           O  
ATOM    236  CB  ASP A  16      14.884   6.291  35.160  1.00  1.79           C  
ATOM    237  CG  ASP A  16      15.210   4.807  35.266  1.00  1.79           C  
ATOM    238  OD1 ASP A  16      14.300   4.016  35.316  1.00  1.79           O  
ATOM    239  OD2 ASP A  16      16.369   4.477  35.265  1.00  1.79           O  
ATOM    240  H   ASP A  16      15.070   6.300  32.568  1.00  1.79           H  
ATOM    241  HA  ASP A  16      12.902   5.896  34.502  1.00  1.79           H  
ATOM    242 1HB  ASP A  16      15.758   6.813  34.807  1.00  1.79           H  
ATOM    243 2HB  ASP A  16      14.650   6.675  36.153  1.00  1.79           H  
ATOM    244  N   THR A  17      12.065   8.284  33.822  1.00  1.67           N  
ATOM    245  CA  THR A  17      11.289   9.545  33.899  1.00  1.67           C  
ATOM    246  C   THR A  17      12.020  10.820  33.466  1.00  1.67           C  
ATOM    247  O   THR A  17      11.602  11.472  32.510  1.00  1.67           O  
ATOM    248  CB  THR A  17      10.724   9.787  35.314  1.00  1.67           C  
ATOM    249  OG1 THR A  17       9.852   8.711  35.689  1.00  1.67           O  
ATOM    250  CG2 THR A  17       9.914  11.098  35.346  1.00  1.67           C  
ATOM    251  H   THR A  17      11.688   7.504  33.283  1.00  1.67           H  
ATOM    252  HA  THR A  17      10.434   9.439  33.236  1.00  1.67           H  
ATOM    253  HB  THR A  17      11.544   9.852  36.030  1.00  1.67           H  
ATOM    254  HG1 THR A  17       9.576   8.840  36.605  1.00  1.67           H  
ATOM    255 1HG2 THR A  17       9.525  11.251  36.349  1.00  1.67           H  
ATOM    256 2HG2 THR A  17      10.549  11.940  35.077  1.00  1.67           H  
ATOM    257 3HG2 THR A  17       9.084  11.038  34.642  1.00  1.67           H  
ATOM    258  N   GLY A  18      13.109  11.165  34.161  1.00  1.56           N  
ATOM    259  CA  GLY A  18      13.905  12.351  33.854  1.00  1.56           C  
ATOM    260  C   GLY A  18      15.222  12.010  33.160  1.00  1.56           C  
ATOM    261  O   GLY A  18      15.927  12.895  32.675  1.00  1.56           O  
ATOM    262  H   GLY A  18      13.395  10.553  34.915  1.00  1.56           H  
ATOM    263 1HA  GLY A  18      13.324  13.025  33.226  1.00  1.56           H  
ATOM    264 2HA  GLY A  18      14.113  12.886  34.779  1.00  1.56           H  
ATOM    265  N   LYS A  19      15.569  10.725  33.131  1.00  1.46           N  
ATOM    266  CA  LYS A  19      16.826  10.310  32.506  1.00  1.46           C  
ATOM    267  C   LYS A  19      16.686   9.939  31.033  1.00  1.46           C  
ATOM    268  O   LYS A  19      15.617   9.543  30.558  1.00  1.46           O  
ATOM    269  CB  LYS A  19      17.471   9.146  33.252  1.00  1.46           C  
ATOM    270  CG  LYS A  19      17.921   9.465  34.668  1.00  1.46           C  
ATOM    271  CD  LYS A  19      18.656   8.276  35.299  1.00  1.46           C  
ATOM    272  CE  LYS A  19      19.125   8.601  36.716  1.00  1.46           C  
ATOM    273  NZ  LYS A  19      19.844   7.457  37.343  1.00  1.46           N  
ATOM    274  H   LYS A  19      14.967  10.048  33.597  1.00  1.46           H  
ATOM    275  HA  LYS A  19      17.518  11.152  32.557  1.00  1.46           H  
ATOM    276 1HB  LYS A  19      16.768   8.320  33.302  1.00  1.46           H  
ATOM    277 2HB  LYS A  19      18.339   8.799  32.707  1.00  1.46           H  
ATOM    278 1HG  LYS A  19      18.579  10.334  34.660  1.00  1.46           H  
ATOM    279 2HG  LYS A  19      17.043   9.698  35.275  1.00  1.46           H  
ATOM    280 1HD  LYS A  19      17.992   7.410  35.340  1.00  1.46           H  
ATOM    281 2HD  LYS A  19      19.520   8.014  34.689  1.00  1.46           H  
ATOM    282 1HE  LYS A  19      19.793   9.461  36.682  1.00  1.46           H  
ATOM    283 2HE  LYS A  19      18.258   8.849  37.329  1.00  1.46           H  
ATOM    284 1HZ  LYS A  19      20.136   7.711  38.276  1.00  1.46           H  
ATOM    285 2HZ  LYS A  19      19.226   6.656  37.388  1.00  1.46           H  
ATOM    286 3HZ  LYS A  19      20.655   7.224  36.789  1.00  1.46           H  
ATOM    287  N   TRP A  20      17.800  10.063  30.319  1.00  1.38           N  
ATOM    288  CA  TRP A  20      17.920   9.656  28.920  1.00  1.38           C  
ATOM    289  C   TRP A  20      18.449   8.227  28.776  1.00  1.38           C  
ATOM    290  O   TRP A  20      18.597   7.711  27.675  1.00  1.38           O  
ATOM    291  CB  TRP A  20      18.872  10.590  28.204  1.00  1.38           C  
ATOM    292  CG  TRP A  20      20.165  10.687  28.918  1.00  1.38           C  
ATOM    293  CD1 TRP A  20      20.530  11.631  29.828  1.00  1.38           C  
ATOM    294  CD2 TRP A  20      21.283   9.773  28.811  1.00  1.38           C  
ATOM    295  NE1 TRP A  20      21.799  11.374  30.292  1.00  1.38           N  
ATOM    296  CE2 TRP A  20      22.271  10.235  29.680  1.00  1.38           C  
ATOM    297  CE3 TRP A  20      21.515   8.612  28.059  1.00  1.38           C  
ATOM    298  CZ2 TRP A  20      23.482   9.577  29.826  1.00  1.38           C  
ATOM    299  CZ3 TRP A  20      22.724   7.951  28.206  1.00  1.38           C  
ATOM    300  CH2 TRP A  20      23.684   8.421  29.067  1.00  1.38           C  
ATOM    301  H   TRP A  20      18.619  10.446  30.773  1.00  1.38           H  
ATOM    302  HA  TRP A  20      16.940   9.718  28.464  1.00  1.38           H  
ATOM    303 1HB  TRP A  20      19.053  10.227  27.188  1.00  1.38           H  
ATOM    304 2HB  TRP A  20      18.431  11.583  28.128  1.00  1.38           H  
ATOM    305  HD1 TRP A  20      19.906  12.465  30.143  1.00  1.38           H  
ATOM    306  HE1 TRP A  20      22.302  11.923  30.974  1.00  1.38           H  
ATOM    307  HE3 TRP A  20      20.753   8.236  27.374  1.00  1.38           H  
ATOM    308  HZ2 TRP A  20      24.258   9.935  30.505  1.00  1.38           H  
ATOM    309  HZ3 TRP A  20      22.892   7.050  27.618  1.00  1.38           H  
ATOM    310  HH2 TRP A  20      24.626   7.880  29.158  1.00  1.38           H  
ATOM    311  N   VAL A  21      18.766   7.615  29.900  1.00  1.34           N  
ATOM    312  CA  VAL A  21      19.377   6.297  29.966  1.00  1.34           C  
ATOM    313  C   VAL A  21      18.439   5.172  29.554  1.00  1.34           C  
ATOM    314  O   VAL A  21      17.305   5.117  30.016  1.00  1.34           O  
ATOM    315  CB  VAL A  21      19.864   6.067  31.400  1.00  1.34           C  
ATOM    316  CG1 VAL A  21      20.418   4.654  31.560  1.00  1.34           C  
ATOM    317  CG2 VAL A  21      20.907   7.134  31.730  1.00  1.34           C  
ATOM    318  H   VAL A  21      18.594   8.104  30.762  1.00  1.34           H  
ATOM    319  HA  VAL A  21      20.238   6.287  29.298  1.00  1.34           H  
ATOM    320  HB  VAL A  21      19.020   6.163  32.086  1.00  1.34           H  
ATOM    321 1HG1 VAL A  21      20.748   4.508  32.588  1.00  1.34           H  
ATOM    322 2HG1 VAL A  21      19.640   3.922  31.329  1.00  1.34           H  
ATOM    323 3HG1 VAL A  21      21.260   4.512  30.886  1.00  1.34           H  
ATOM    324 1HG2 VAL A  21      21.254   7.008  32.753  1.00  1.34           H  
ATOM    325 2HG2 VAL A  21      21.747   7.037  31.048  1.00  1.34           H  
ATOM    326 3HG2 VAL A  21      20.466   8.126  31.617  1.00  1.34           H  
ATOM    327  N   LEU A  22      18.928   4.267  28.695  1.00  1.34           N  
ATOM    328  CA  LEU A  22      18.135   3.129  28.218  1.00  1.34           C  
ATOM    329  C   LEU A  22      18.290   1.919  29.140  1.00  1.34           C  
ATOM    330  O   LEU A  22      19.377   1.350  29.257  1.00  1.34           O  
ATOM    331  CB  LEU A  22      18.601   2.719  26.803  1.00  1.34           C  
ATOM    332  CG  LEU A  22      18.072   3.574  25.646  1.00  1.34           C  
ATOM    333  CD1 LEU A  22      18.497   4.937  25.861  1.00  1.34           C  
ATOM    334  CD2 LEU A  22      18.616   3.073  24.309  1.00  1.34           C  
ATOM    335  H   LEU A  22      19.871   4.381  28.359  1.00  1.34           H  
ATOM    336  HA  LEU A  22      17.084   3.420  28.195  1.00  1.34           H  
ATOM    337 1HB  LEU A  22      19.686   2.769  26.774  1.00  1.34           H  
ATOM    338 2HB  LEU A  22      18.309   1.685  26.627  1.00  1.34           H  
ATOM    339  HG  LEU A  22      16.995   3.554  25.640  1.00  1.34           H  
ATOM    340 1HD1 LEU A  22      18.111   5.555  25.057  1.00  1.34           H  
ATOM    341 2HD1 LEU A  22      18.114   5.279  26.800  1.00  1.34           H  
ATOM    342 3HD1 LEU A  22      19.582   4.978  25.882  1.00  1.34           H  
ATOM    343 1HD2 LEU A  22      18.238   3.700  23.510  1.00  1.34           H  
ATOM    344 2HD2 LEU A  22      19.707   3.121  24.317  1.00  1.34           H  
ATOM    345 3HD2 LEU A  22      18.313   2.060  24.148  1.00  1.34           H  
ATOM    346  N   LYS A  23      17.200   1.539  29.798  1.00  1.38           N  
ATOM    347  CA  LYS A  23      17.198   0.441  30.750  1.00  1.38           C  
ATOM    348  C   LYS A  23      17.359  -0.915  30.034  1.00  1.38           C  
ATOM    349  O   LYS A  23      16.556  -1.228  29.151  1.00  1.38           O  
ATOM    350  CB  LYS A  23      15.897   0.467  31.552  1.00  1.38           C  
ATOM    351  CG  LYS A  23      15.813  -0.560  32.670  1.00  1.38           C  
ATOM    352  CD  LYS A  23      14.539  -0.378  33.477  1.00  1.38           C  
ATOM    353  CE  LYS A  23      14.461  -1.359  34.635  1.00  1.38           C  
ATOM    354  NZ  LYS A  23      13.221  -1.169  35.436  1.00  1.38           N  
ATOM    355  H   LYS A  23      16.341   2.071  29.667  1.00  1.38           H  
ATOM    356  HA  LYS A  23      18.000   0.624  31.448  1.00  1.38           H  
ATOM    357 1HB  LYS A  23      15.764   1.460  31.997  1.00  1.38           H  
ATOM    358 2HB  LYS A  23      15.049   0.307  30.882  1.00  1.38           H  
ATOM    359 1HG  LYS A  23      15.825  -1.559  32.248  1.00  1.38           H  
ATOM    360 2HG  LYS A  23      16.667  -0.448  33.332  1.00  1.38           H  
ATOM    361 1HD  LYS A  23      14.500   0.645  33.869  1.00  1.38           H  
ATOM    362 2HD  LYS A  23      13.676  -0.526  32.826  1.00  1.38           H  
ATOM    363 1HE  LYS A  23      14.480  -2.376  34.247  1.00  1.38           H  
ATOM    364 2HE  LYS A  23      15.324  -1.210  35.284  1.00  1.38           H  
ATOM    365 1HZ  LYS A  23      13.202  -1.830  36.199  1.00  1.38           H  
ATOM    366 2HZ  LYS A  23      13.205  -0.223  35.804  1.00  1.38           H  
ATOM    367 3HZ  LYS A  23      12.415  -1.313  34.845  1.00  1.38           H  
ATOM    368  N   PRO A  24      18.337  -1.771  30.418  1.00  1.44           N  
ATOM    369  CA  PRO A  24      18.622  -3.081  29.830  1.00  1.44           C  
ATOM    370  C   PRO A  24      17.413  -4.001  29.648  1.00  1.44           C  
ATOM    371  O   PRO A  24      17.321  -4.720  28.649  1.00  1.44           O  
ATOM    372  CB  PRO A  24      19.588  -3.677  30.858  1.00  1.44           C  
ATOM    373  CG  PRO A  24      20.316  -2.488  31.417  1.00  1.44           C  
ATOM    374  CD  PRO A  24      19.282  -1.395  31.499  1.00  1.44           C  
ATOM    375  HA  PRO A  24      19.153  -2.936  28.885  1.00  1.44           H  
ATOM    376 1HB  PRO A  24      19.031  -4.236  31.625  1.00  1.44           H  
ATOM    377 2HB  PRO A  24      20.260  -4.396  30.365  1.00  1.44           H  
ATOM    378 1HG  PRO A  24      20.747  -2.736  32.399  1.00  1.44           H  
ATOM    379 2HG  PRO A  24      21.159  -2.219  30.761  1.00  1.44           H  
ATOM    380 1HD  PRO A  24      18.796  -1.383  32.481  1.00  1.44           H  
ATOM    381 2HD  PRO A  24      19.808  -0.454  31.258  1.00  1.44           H  
ATOM    382  N   GLY A  25      16.446  -3.931  30.556  1.00  1.48           N  
ATOM    383  CA  GLY A  25      15.258  -4.782  30.482  1.00  1.48           C  
ATOM    384  C   GLY A  25      14.408  -4.564  29.224  1.00  1.48           C  
ATOM    385  O   GLY A  25      13.643  -5.442  28.824  1.00  1.48           O  
ATOM    386  H   GLY A  25      16.546  -3.308  31.341  1.00  1.48           H  
ATOM    387 1HA  GLY A  25      15.567  -5.826  30.529  1.00  1.48           H  
ATOM    388 2HA  GLY A  25      14.643  -4.603  31.362  1.00  1.48           H  
ATOM    389  N   SER A  26      14.521  -3.384  28.618  1.00  1.50           N  
ATOM    390  CA  SER A  26      13.752  -3.033  27.435  1.00  1.50           C  
ATOM    391  C   SER A  26      14.529  -3.224  26.133  1.00  1.50           C  
ATOM    392  O   SER A  26      13.996  -2.991  25.035  1.00  1.50           O  
ATOM    393  CB  SER A  26      13.285  -1.610  27.563  1.00  1.50           C  
ATOM    394  OG  SER A  26      12.385  -1.460  28.628  1.00  1.50           O  
ATOM    395  H   SER A  26      15.192  -2.699  28.971  1.00  1.50           H  
ATOM    396  HA  SER A  26      12.873  -3.678  27.401  1.00  1.50           H  
ATOM    397 1HB  SER A  26      14.150  -1.011  27.768  1.00  1.50           H  
ATOM    398 2HB  SER A  26      12.837  -1.268  26.632  1.00  1.50           H  
ATOM    399  HG  SER A  26      12.901  -1.587  29.428  1.00  1.50           H  
ATOM    400  N   THR A  27      15.769  -3.705  26.226  1.00  1.50           N  
ATOM    401  CA  THR A  27      16.570  -3.837  25.021  1.00  1.50           C  
ATOM    402  C   THR A  27      16.027  -4.910  24.089  1.00  1.50           C  
ATOM    403  O   THR A  27      16.257  -4.869  22.886  1.00  1.50           O  
ATOM    404  CB  THR A  27      18.042  -4.056  25.377  1.00  1.50           C  
ATOM    405  OG1 THR A  27      18.194  -5.227  26.189  1.00  1.50           O  
ATOM    406  CG2 THR A  27      18.541  -2.815  26.111  1.00  1.50           C  
ATOM    407  H   THR A  27      16.177  -3.952  27.130  1.00  1.50           H  
ATOM    408  HA  THR A  27      16.521  -2.894  24.486  1.00  1.50           H  
ATOM    409  HB  THR A  27      18.608  -4.204  24.477  1.00  1.50           H  
ATOM    410  HG1 THR A  27      17.786  -5.080  27.068  1.00  1.50           H  
ATOM    411 1HG2 THR A  27      19.588  -2.940  26.380  1.00  1.50           H  
ATOM    412 2HG2 THR A  27      18.432  -1.945  25.468  1.00  1.50           H  
ATOM    413 3HG2 THR A  27      17.947  -2.671  27.000  1.00  1.50           H  
ATOM    414  N   LYS A  28      15.238  -5.847  24.606  1.00  1.49           N  
ATOM    415  CA  LYS A  28      14.644  -6.858  23.740  1.00  1.49           C  
ATOM    416  C   LYS A  28      13.719  -6.206  22.709  1.00  1.49           C  
ATOM    417  O   LYS A  28      13.550  -6.714  21.593  1.00  1.49           O  
ATOM    418  CB  LYS A  28      13.855  -7.884  24.555  1.00  1.49           C  
ATOM    419  CG  LYS A  28      14.702  -8.825  25.403  1.00  1.49           C  
ATOM    420  CD  LYS A  28      13.819  -9.803  26.174  1.00  1.49           C  
ATOM    421  CE  LYS A  28      14.644 -10.762  27.020  1.00  1.49           C  
ATOM    422  NZ  LYS A  28      13.780 -11.693  27.797  1.00  1.49           N  
ATOM    423  H   LYS A  28      15.067  -5.860  25.601  1.00  1.49           H  
ATOM    424  HA  LYS A  28      15.442  -7.371  23.204  1.00  1.49           H  
ATOM    425 1HB  LYS A  28      13.166  -7.362  25.221  1.00  1.49           H  
ATOM    426 2HB  LYS A  28      13.255  -8.494  23.879  1.00  1.49           H  
ATOM    427 1HG  LYS A  28      15.379  -9.385  24.758  1.00  1.49           H  
ATOM    428 2HG  LYS A  28      15.295  -8.242  26.109  1.00  1.49           H  
ATOM    429 1HD  LYS A  28      13.146  -9.244  26.828  1.00  1.49           H  
ATOM    430 2HD  LYS A  28      13.218 -10.381  25.473  1.00  1.49           H  
ATOM    431 1HE  LYS A  28      15.294 -11.344  26.369  1.00  1.49           H  
ATOM    432 2HE  LYS A  28      15.258 -10.189  27.714  1.00  1.49           H  
ATOM    433 1HZ  LYS A  28      14.359 -12.313  28.345  1.00  1.49           H  
ATOM    434 2HZ  LYS A  28      13.180 -11.162  28.412  1.00  1.49           H  
ATOM    435 3HZ  LYS A  28      13.214 -12.236  27.161  1.00  1.49           H  
ATOM    436  N   ARG A  29      13.084  -5.092  23.096  1.00  1.47           N  
ATOM    437  CA  ARG A  29      12.140  -4.417  22.223  1.00  1.47           C  
ATOM    438  C   ARG A  29      12.907  -3.621  21.175  1.00  1.47           C  
ATOM    439  O   ARG A  29      12.538  -3.587  19.992  1.00  1.47           O  
ATOM    440  CB  ARG A  29      11.224  -3.540  23.061  1.00  1.47           C  
ATOM    441  CG  ARG A  29      10.292  -4.361  23.954  1.00  1.47           C  
ATOM    442  CD  ARG A  29       9.422  -3.554  24.866  1.00  1.47           C  
ATOM    443  NE  ARG A  29       8.571  -4.447  25.682  1.00  1.47           N  
ATOM    444  CZ  ARG A  29       7.788  -4.074  26.724  1.00  1.47           C  
ATOM    445  NH1 ARG A  29       7.725  -2.829  27.098  1.00  1.47           N  
ATOM    446  NH2 ARG A  29       7.075  -4.982  27.371  1.00  1.47           N  
ATOM    447  H   ARG A  29      13.292  -4.669  23.999  1.00  1.47           H  
ATOM    448  HA  ARG A  29      11.530  -5.166  21.721  1.00  1.47           H  
ATOM    449 1HB  ARG A  29      11.813  -2.879  23.693  1.00  1.47           H  
ATOM    450 2HB  ARG A  29      10.611  -2.929  22.414  1.00  1.47           H  
ATOM    451 1HG  ARG A  29       9.647  -4.971  23.324  1.00  1.47           H  
ATOM    452 2HG  ARG A  29      10.903  -5.015  24.580  1.00  1.47           H  
ATOM    453 1HD  ARG A  29      10.037  -2.950  25.537  1.00  1.47           H  
ATOM    454 2HD  ARG A  29       8.776  -2.899  24.281  1.00  1.47           H  
ATOM    455  HE  ARG A  29       8.575  -5.426  25.439  1.00  1.47           H  
ATOM    456 1HH1 ARG A  29       8.251  -2.108  26.598  1.00  1.47           H  
ATOM    457 2HH1 ARG A  29       7.129  -2.552  27.865  1.00  1.47           H  
ATOM    458 1HH2 ARG A  29       7.110  -5.951  27.091  1.00  1.47           H  
ATOM    459 2HH2 ARG A  29       6.489  -4.695  28.142  1.00  1.47           H  
ATOM    460  N   LEU A  30      14.028  -3.029  21.593  1.00  1.47           N  
ATOM    461  CA  LEU A  30      14.846  -2.273  20.645  1.00  1.47           C  
ATOM    462  C   LEU A  30      15.404  -3.241  19.596  1.00  1.47           C  
ATOM    463  O   LEU A  30      15.384  -2.959  18.392  1.00  1.47           O  
ATOM    464  CB  LEU A  30      15.979  -1.562  21.384  1.00  1.47           C  
ATOM    465  CG  LEU A  30      15.553  -0.418  22.331  1.00  1.47           C  
ATOM    466  CD1 LEU A  30      16.737   0.019  23.156  1.00  1.47           C  
ATOM    467  CD2 LEU A  30      15.044   0.763  21.512  1.00  1.47           C  
ATOM    468  H   LEU A  30      14.276  -3.085  22.583  1.00  1.47           H  
ATOM    469  HA  LEU A  30      14.232  -1.535  20.140  1.00  1.47           H  
ATOM    470 1HB  LEU A  30      16.540  -2.295  21.964  1.00  1.47           H  
ATOM    471 2HB  LEU A  30      16.635  -1.133  20.641  1.00  1.47           H  
ATOM    472  HG  LEU A  30      14.768  -0.778  23.006  1.00  1.47           H  
ATOM    473 1HD1 LEU A  30      16.420   0.813  23.822  1.00  1.47           H  
ATOM    474 2HD1 LEU A  30      17.111  -0.808  23.736  1.00  1.47           H  
ATOM    475 3HD1 LEU A  30      17.520   0.381  22.500  1.00  1.47           H  
ATOM    476 1HD2 LEU A  30      14.744   1.572  22.176  1.00  1.47           H  
ATOM    477 2HD2 LEU A  30      15.840   1.107  20.854  1.00  1.47           H  
ATOM    478 3HD2 LEU A  30      14.197   0.453  20.918  1.00  1.47           H  
ATOM    479  N   VAL A  31      15.821  -4.422  20.057  1.00  1.48           N  
ATOM    480  CA  VAL A  31      16.338  -5.453  19.172  1.00  1.48           C  
ATOM    481  C   VAL A  31      15.266  -5.982  18.238  1.00  1.48           C  
ATOM    482  O   VAL A  31      15.527  -6.171  17.049  1.00  1.48           O  
ATOM    483  CB  VAL A  31      16.983  -6.596  19.952  1.00  1.48           C  
ATOM    484  CG1 VAL A  31      17.308  -7.739  18.994  1.00  1.48           C  
ATOM    485  CG2 VAL A  31      18.277  -6.074  20.612  1.00  1.48           C  
ATOM    486  H   VAL A  31      15.813  -4.596  21.062  1.00  1.48           H  
ATOM    487  HA  VAL A  31      17.119  -5.006  18.565  1.00  1.48           H  
ATOM    488  HB  VAL A  31      16.290  -6.961  20.713  1.00  1.48           H  
ATOM    489 1HG1 VAL A  31      17.769  -8.555  19.547  1.00  1.48           H  
ATOM    490 2HG1 VAL A  31      16.386  -8.092  18.527  1.00  1.48           H  
ATOM    491 3HG1 VAL A  31      17.992  -7.385  18.223  1.00  1.48           H  
ATOM    492 1HG2 VAL A  31      18.751  -6.878  21.173  1.00  1.48           H  
ATOM    493 2HG2 VAL A  31      18.958  -5.715  19.840  1.00  1.48           H  
ATOM    494 3HG2 VAL A  31      18.042  -5.257  21.285  1.00  1.48           H  
ATOM    495  N   SER A  32      14.056  -6.210  18.752  1.00  1.50           N  
ATOM    496  CA  SER A  32      12.988  -6.696  17.898  1.00  1.50           C  
ATOM    497  C   SER A  32      12.758  -5.710  16.747  1.00  1.50           C  
ATOM    498  O   SER A  32      12.582  -6.122  15.595  1.00  1.50           O  
ATOM    499  CB  SER A  32      11.722  -6.867  18.712  1.00  1.50           C  
ATOM    500  OG  SER A  32      11.885  -7.865  19.691  1.00  1.50           O  
ATOM    501  H   SER A  32      13.879  -6.081  19.748  1.00  1.50           H  
ATOM    502  HA  SER A  32      13.283  -7.660  17.484  1.00  1.50           H  
ATOM    503 1HB  SER A  32      11.473  -5.923  19.192  1.00  1.50           H  
ATOM    504 2HB  SER A  32      10.899  -7.128  18.051  1.00  1.50           H  
ATOM    505  HG  SER A  32      12.589  -7.535  20.300  1.00  1.50           H  
ATOM    506  N   SER A  33      12.805  -4.401  17.040  1.00  1.53           N  
ATOM    507  CA  SER A  33      12.635  -3.412  15.979  1.00  1.53           C  
ATOM    508  C   SER A  33      13.756  -3.530  14.958  1.00  1.53           C  
ATOM    509  O   SER A  33      13.501  -3.506  13.755  1.00  1.53           O  
ATOM    510  CB  SER A  33      12.594  -2.021  16.551  1.00  1.53           C  
ATOM    511  OG  SER A  33      11.465  -1.871  17.329  1.00  1.53           O  
ATOM    512  H   SER A  33      12.932  -4.098  18.008  1.00  1.53           H  
ATOM    513  HA  SER A  33      11.689  -3.608  15.472  1.00  1.53           H  
ATOM    514 1HB  SER A  33      13.481  -1.839  17.153  1.00  1.53           H  
ATOM    515 2HB  SER A  33      12.589  -1.293  15.744  1.00  1.53           H  
ATOM    516  HG  SER A  33      11.628  -2.398  18.132  1.00  1.53           H  
ATOM    517  N   LEU A  34      14.986  -3.736  15.430  1.00  1.56           N  
ATOM    518  CA  LEU A  34      16.112  -3.884  14.515  1.00  1.56           C  
ATOM    519  C   LEU A  34      15.941  -5.096  13.615  1.00  1.56           C  
ATOM    520  O   LEU A  34      16.302  -5.045  12.434  1.00  1.56           O  
ATOM    521  CB  LEU A  34      17.414  -3.980  15.303  1.00  1.56           C  
ATOM    522  CG  LEU A  34      17.840  -2.696  15.945  1.00  1.56           C  
ATOM    523  CD1 LEU A  34      19.016  -2.952  16.863  1.00  1.56           C  
ATOM    524  CD2 LEU A  34      18.198  -1.744  14.832  1.00  1.56           C  
ATOM    525  H   LEU A  34      15.143  -3.739  16.438  1.00  1.56           H  
ATOM    526  HA  LEU A  34      16.169  -3.005  13.895  1.00  1.56           H  
ATOM    527 1HB  LEU A  34      17.303  -4.723  16.079  1.00  1.56           H  
ATOM    528 2HB  LEU A  34      18.209  -4.300  14.632  1.00  1.56           H  
ATOM    529  HG  LEU A  34      17.029  -2.278  16.541  1.00  1.56           H  
ATOM    530 1HD1 LEU A  34      19.346  -2.029  17.322  1.00  1.56           H  
ATOM    531 2HD1 LEU A  34      18.729  -3.645  17.640  1.00  1.56           H  
ATOM    532 3HD1 LEU A  34      19.824  -3.378  16.292  1.00  1.56           H  
ATOM    533 1HD2 LEU A  34      18.516  -0.818  15.245  1.00  1.56           H  
ATOM    534 2HD2 LEU A  34      18.997  -2.168  14.243  1.00  1.56           H  
ATOM    535 3HD2 LEU A  34      17.332  -1.581  14.198  1.00  1.56           H  
ATOM    536  N   MET A  35      15.376  -6.176  14.140  1.00  1.58           N  
ATOM    537  CA  MET A  35      15.141  -7.359  13.325  1.00  1.58           C  
ATOM    538  C   MET A  35      14.172  -7.035  12.176  1.00  1.58           C  
ATOM    539  O   MET A  35      14.433  -7.392  11.022  1.00  1.58           O  
ATOM    540  CB  MET A  35      14.635  -8.497  14.200  1.00  1.58           C  
ATOM    541  CG  MET A  35      15.683  -9.043  15.166  1.00  1.58           C  
ATOM    542  SD  MET A  35      15.000 -10.208  16.352  1.00  1.58           S  
ATOM    543  CE  MET A  35      14.612 -11.585  15.280  1.00  1.58           C  
ATOM    544  H   MET A  35      15.126  -6.175  15.132  1.00  1.58           H  
ATOM    545  HA  MET A  35      16.090  -7.661  12.879  1.00  1.58           H  
ATOM    546 1HB  MET A  35      13.791  -8.153  14.790  1.00  1.58           H  
ATOM    547 2HB  MET A  35      14.282  -9.312  13.573  1.00  1.58           H  
ATOM    548 1HG  MET A  35      16.469  -9.543  14.603  1.00  1.58           H  
ATOM    549 2HG  MET A  35      16.132  -8.217  15.713  1.00  1.58           H  
ATOM    550 1HE  MET A  35      14.176 -12.394  15.867  1.00  1.58           H  
ATOM    551 2HE  MET A  35      13.900 -11.263  14.518  1.00  1.58           H  
ATOM    552 3HE  MET A  35      15.524 -11.938  14.797  1.00  1.58           H  
ATOM    553  N   ASP A  36      13.078  -6.309  12.478  1.00  1.61           N  
ATOM    554  CA  ASP A  36      12.132  -5.911  11.421  1.00  1.61           C  
ATOM    555  C   ASP A  36      12.809  -5.000  10.396  1.00  1.61           C  
ATOM    556  O   ASP A  36      12.580  -5.104   9.186  1.00  1.61           O  
ATOM    557  CB  ASP A  36      10.903  -5.202  12.004  1.00  1.61           C  
ATOM    558  CG  ASP A  36       9.904  -6.144  12.721  1.00  1.61           C  
ATOM    559  OD1 ASP A  36      10.003  -7.343  12.561  1.00  1.61           O  
ATOM    560  OD2 ASP A  36       9.039  -5.639  13.405  1.00  1.61           O  
ATOM    561  H   ASP A  36      12.907  -6.047  13.453  1.00  1.61           H  
ATOM    562  HA  ASP A  36      11.793  -6.809  10.908  1.00  1.61           H  
ATOM    563 1HB  ASP A  36      11.239  -4.450  12.724  1.00  1.61           H  
ATOM    564 2HB  ASP A  36      10.379  -4.673  11.208  1.00  1.61           H  
ATOM    565  N   ILE A  37      13.675  -4.129  10.876  1.00  1.65           N  
ATOM    566  CA  ILE A  37      14.404  -3.225  10.013  1.00  1.65           C  
ATOM    567  C   ILE A  37      15.330  -3.995   9.087  1.00  1.65           C  
ATOM    568  O   ILE A  37      15.408  -3.714   7.898  1.00  1.65           O  
ATOM    569  CB  ILE A  37      15.160  -2.206  10.838  1.00  1.65           C  
ATOM    570  CG1 ILE A  37      14.163  -1.332  11.517  1.00  1.65           C  
ATOM    571  CG2 ILE A  37      16.032  -1.413   9.937  1.00  1.65           C  
ATOM    572  CD1 ILE A  37      14.700  -0.509  12.596  1.00  1.65           C  
ATOM    573  H   ILE A  37      13.813  -4.073  11.888  1.00  1.65           H  
ATOM    574  HA  ILE A  37      13.682  -2.686   9.396  1.00  1.65           H  
ATOM    575  HB  ILE A  37      15.753  -2.695  11.597  1.00  1.65           H  
ATOM    576 1HG1 ILE A  37      13.770  -0.690  10.784  1.00  1.65           H  
ATOM    577 2HG1 ILE A  37      13.357  -1.939  11.903  1.00  1.65           H  
ATOM    578 1HG2 ILE A  37      16.535  -0.679  10.512  1.00  1.65           H  
ATOM    579 2HG2 ILE A  37      16.757  -2.067   9.453  1.00  1.65           H  
ATOM    580 3HG2 ILE A  37      15.419  -0.928   9.179  1.00  1.65           H  
ATOM    581 1HD1 ILE A  37      13.896   0.103  13.003  1.00  1.65           H  
ATOM    582 2HD1 ILE A  37      15.086  -1.143  13.368  1.00  1.65           H  
ATOM    583 3HD1 ILE A  37      15.496   0.119  12.216  1.00  1.65           H  
ATOM    584  N   LYS A  38      16.034  -4.990   9.625  1.00  1.69           N  
ATOM    585  CA  LYS A  38      16.926  -5.809   8.814  1.00  1.69           C  
ATOM    586  C   LYS A  38      16.118  -6.528   7.731  1.00  1.69           C  
ATOM    587  O   LYS A  38      16.567  -6.673   6.593  1.00  1.69           O  
ATOM    588  CB  LYS A  38      17.650  -6.827   9.689  1.00  1.69           C  
ATOM    589  CG  LYS A  38      18.712  -7.655   8.974  1.00  1.69           C  
ATOM    590  CD  LYS A  38      19.889  -6.775   8.590  1.00  1.69           C  
ATOM    591  CE  LYS A  38      21.066  -7.578   8.045  1.00  1.69           C  
ATOM    592  NZ  LYS A  38      22.232  -6.692   7.750  1.00  1.69           N  
ATOM    593  H   LYS A  38      15.959  -5.171  10.624  1.00  1.69           H  
ATOM    594  HA  LYS A  38      17.658  -5.162   8.330  1.00  1.69           H  
ATOM    595 1HB  LYS A  38      18.126  -6.308  10.524  1.00  1.69           H  
ATOM    596 2HB  LYS A  38      16.919  -7.516  10.116  1.00  1.69           H  
ATOM    597 1HG  LYS A  38      19.058  -8.453   9.631  1.00  1.69           H  
ATOM    598 2HG  LYS A  38      18.285  -8.099   8.077  1.00  1.69           H  
ATOM    599 1HD  LYS A  38      19.572  -6.053   7.836  1.00  1.69           H  
ATOM    600 2HD  LYS A  38      20.225  -6.223   9.470  1.00  1.69           H  
ATOM    601 1HE  LYS A  38      21.366  -8.314   8.790  1.00  1.69           H  
ATOM    602 2HE  LYS A  38      20.770  -8.095   7.134  1.00  1.69           H  
ATOM    603 1HZ  LYS A  38      23.008  -7.229   7.415  1.00  1.69           H  
ATOM    604 2HZ  LYS A  38      21.979  -6.000   7.071  1.00  1.69           H  
ATOM    605 3HZ  LYS A  38      22.493  -6.216   8.628  1.00  1.69           H  
ATOM    606  N   ALA A  39      14.905  -6.975   8.090  1.00  1.72           N  
ATOM    607  CA  ALA A  39      13.977  -7.615   7.156  1.00  1.72           C  
ATOM    608  C   ALA A  39      13.544  -6.644   6.041  1.00  1.72           C  
ATOM    609  O   ALA A  39      13.169  -7.072   4.944  1.00  1.72           O  
ATOM    610  CB  ALA A  39      12.754  -8.140   7.888  1.00  1.72           C  
ATOM    611  H   ALA A  39      14.615  -6.872   9.064  1.00  1.72           H  
ATOM    612  HA  ALA A  39      14.496  -8.452   6.694  1.00  1.72           H  
ATOM    613 1HB  ALA A  39      12.097  -8.640   7.181  1.00  1.72           H  
ATOM    614 2HB  ALA A  39      13.070  -8.844   8.659  1.00  1.72           H  
ATOM    615 3HB  ALA A  39      12.223  -7.326   8.348  1.00  1.72           H  
ATOM    616  N   ARG A  40      13.615  -5.339   6.329  1.00  1.72           N  
ATOM    617  CA  ARG A  40      13.248  -4.265   5.412  1.00  1.72           C  
ATOM    618  C   ARG A  40      14.425  -3.300   5.116  1.00  1.72           C  
ATOM    619  O   ARG A  40      14.399  -2.126   5.518  1.00  1.72           O  
ATOM    620  CB  ARG A  40      12.107  -3.471   6.023  1.00  1.72           C  
ATOM    621  CG  ARG A  40      10.809  -4.222   6.160  1.00  1.72           C  
ATOM    622  CD  ARG A  40       9.778  -3.417   6.844  1.00  1.72           C  
ATOM    623  NE  ARG A  40       8.516  -4.128   6.932  1.00  1.72           N  
ATOM    624  CZ  ARG A  40       7.454  -3.725   7.659  1.00  1.72           C  
ATOM    625  NH1 ARG A  40       7.513  -2.630   8.364  1.00  1.72           N  
ATOM    626  NH2 ARG A  40       6.348  -4.442   7.673  1.00  1.72           N  
ATOM    627  H   ARG A  40      13.895  -5.077   7.274  1.00  1.72           H  
ATOM    628  HA  ARG A  40      12.887  -4.705   4.488  1.00  1.72           H  
ATOM    629 1HB  ARG A  40      12.401  -3.144   7.024  1.00  1.72           H  
ATOM    630 2HB  ARG A  40      11.919  -2.595   5.442  1.00  1.72           H  
ATOM    631 1HG  ARG A  40      10.441  -4.492   5.171  1.00  1.72           H  
ATOM    632 2HG  ARG A  40      10.977  -5.126   6.748  1.00  1.72           H  
ATOM    633 1HD  ARG A  40      10.114  -3.198   7.855  1.00  1.72           H  
ATOM    634 2HD  ARG A  40       9.617  -2.488   6.308  1.00  1.72           H  
ATOM    635  HE  ARG A  40       8.426  -4.987   6.406  1.00  1.72           H  
ATOM    636 1HH1 ARG A  40       8.352  -2.072   8.372  1.00  1.72           H  
ATOM    637 2HH1 ARG A  40       6.692  -2.343   8.930  1.00  1.72           H  
ATOM    638 1HH2 ARG A  40       6.288  -5.293   7.137  1.00  1.72           H  
ATOM    639 2HH2 ARG A  40       5.555  -4.134   8.232  1.00  1.72           H  
ATOM    640  N   PRO A  41      15.463  -3.749   4.385  1.00  1.67           N  
ATOM    641  CA  PRO A  41      16.661  -2.998   4.118  1.00  1.67           C  
ATOM    642  C   PRO A  41      16.308  -1.848   3.220  1.00  1.67           C  
ATOM    643  O   PRO A  41      15.395  -1.954   2.402  1.00  1.67           O  
ATOM    644  CB  PRO A  41      17.562  -4.012   3.410  1.00  1.67           C  
ATOM    645  CG  PRO A  41      16.600  -4.988   2.774  1.00  1.67           C  
ATOM    646  CD  PRO A  41      15.434  -5.069   3.731  1.00  1.67           C  
ATOM    647  HA  PRO A  41      17.095  -2.651   5.069  1.00  1.67           H  
ATOM    648 1HB  PRO A  41      18.203  -3.499   2.676  1.00  1.67           H  
ATOM    649 2HB  PRO A  41      18.226  -4.492   4.143  1.00  1.67           H  
ATOM    650 1HG  PRO A  41      16.301  -4.632   1.779  1.00  1.67           H  
ATOM    651 2HG  PRO A  41      17.089  -5.962   2.631  1.00  1.67           H  
ATOM    652 1HD  PRO A  41      14.516  -5.234   3.166  1.00  1.67           H  
ATOM    653 2HD  PRO A  41      15.630  -5.862   4.450  1.00  1.67           H  
ATOM    654  N   GLY A  42      17.049  -0.761   3.326  1.00  1.58           N  
ATOM    655  CA  GLY A  42      16.800   0.389   2.473  1.00  1.58           C  
ATOM    656  C   GLY A  42      15.788   1.349   3.098  1.00  1.58           C  
ATOM    657  O   GLY A  42      15.505   2.406   2.534  1.00  1.58           O  
ATOM    658  H   GLY A  42      17.792  -0.719   4.010  1.00  1.58           H  
ATOM    659 1HA  GLY A  42      17.739   0.914   2.292  1.00  1.58           H  
ATOM    660 2HA  GLY A  42      16.433   0.049   1.505  1.00  1.58           H  
ATOM    661  N   TRP A  43      15.222   0.984   4.248  1.00  1.45           N  
ATOM    662  CA  TRP A  43      14.282   1.876   4.908  1.00  1.45           C  
ATOM    663  C   TRP A  43      15.000   2.848   5.851  1.00  1.45           C  
ATOM    664  O   TRP A  43      16.082   2.560   6.363  1.00  1.45           O  
ATOM    665  CB  TRP A  43      13.222   1.076   5.645  1.00  1.45           C  
ATOM    666  CG  TRP A  43      12.288   0.305   4.728  1.00  1.45           C  
ATOM    667  CD1 TRP A  43      12.645  -0.460   3.661  1.00  1.45           C  
ATOM    668  CD2 TRP A  43      10.851   0.204   4.817  1.00  1.45           C  
ATOM    669  NE1 TRP A  43      11.538  -1.030   3.091  1.00  1.45           N  
ATOM    670  CE2 TRP A  43      10.436  -0.642   3.791  1.00  1.45           C  
ATOM    671  CE3 TRP A  43       9.911   0.745   5.660  1.00  1.45           C  
ATOM    672  CZ2 TRP A  43       9.111  -0.967   3.610  1.00  1.45           C  
ATOM    673  CZ3 TRP A  43       8.587   0.416   5.495  1.00  1.45           C  
ATOM    674  CH2 TRP A  43       8.200  -0.423   4.493  1.00  1.45           C  
ATOM    675  H   TRP A  43      15.404   0.065   4.662  1.00  1.45           H  
ATOM    676  HA  TRP A  43      13.782   2.470   4.156  1.00  1.45           H  
ATOM    677 1HB  TRP A  43      13.710   0.366   6.308  1.00  1.45           H  
ATOM    678 2HB  TRP A  43      12.621   1.756   6.246  1.00  1.45           H  
ATOM    679  HD1 TRP A  43      13.655  -0.606   3.319  1.00  1.45           H  
ATOM    680  HE1 TRP A  43      11.543  -1.645   2.289  1.00  1.45           H  
ATOM    681  HE3 TRP A  43      10.215   1.420   6.431  1.00  1.45           H  
ATOM    682  HZ2 TRP A  43       8.778  -1.630   2.813  1.00  1.45           H  
ATOM    683  HZ3 TRP A  43       7.852   0.850   6.181  1.00  1.45           H  
ATOM    684  HH2 TRP A  43       7.147  -0.666   4.380  1.00  1.45           H  
ATOM    685  N   LEU A  44      14.370   3.994   6.056  1.00  1.31           N  
ATOM    686  CA  LEU A  44      14.767   5.077   6.947  1.00  1.31           C  
ATOM    687  C   LEU A  44      14.068   5.041   8.286  1.00  1.31           C  
ATOM    688  O   LEU A  44      12.840   4.966   8.356  1.00  1.31           O  
ATOM    689  CB  LEU A  44      14.435   6.427   6.294  1.00  1.31           C  
ATOM    690  CG  LEU A  44      14.563   7.692   7.201  1.00  1.31           C  
ATOM    691  CD1 LEU A  44      15.978   7.921   7.605  1.00  1.31           C  
ATOM    692  CD2 LEU A  44      14.007   8.885   6.459  1.00  1.31           C  
ATOM    693  H   LEU A  44      13.502   4.127   5.567  1.00  1.31           H  
ATOM    694  HA  LEU A  44      15.840   5.003   7.115  1.00  1.31           H  
ATOM    695 1HB  LEU A  44      15.107   6.568   5.453  1.00  1.31           H  
ATOM    696 2HB  LEU A  44      13.411   6.386   5.911  1.00  1.31           H  
ATOM    697  HG  LEU A  44      13.986   7.535   8.108  1.00  1.31           H  
ATOM    698 1HD1 LEU A  44      16.040   8.792   8.254  1.00  1.31           H  
ATOM    699 2HD1 LEU A  44      16.300   7.062   8.136  1.00  1.31           H  
ATOM    700 3HD1 LEU A  44      16.603   8.074   6.727  1.00  1.31           H  
ATOM    701 1HD2 LEU A  44      14.072   9.769   7.097  1.00  1.31           H  
ATOM    702 2HD2 LEU A  44      14.581   9.047   5.555  1.00  1.31           H  
ATOM    703 3HD2 LEU A  44      12.963   8.698   6.202  1.00  1.31           H  
ATOM    704  N   ILE A  45      14.844   5.082   9.353  1.00  1.19           N  
ATOM    705  CA  ILE A  45      14.245   5.120  10.669  1.00  1.19           C  
ATOM    706  C   ILE A  45      14.297   6.491  11.313  1.00  1.19           C  
ATOM    707  O   ILE A  45      15.366   7.076  11.425  1.00  1.19           O  
ATOM    708  CB  ILE A  45      14.877   4.100  11.575  1.00  1.19           C  
ATOM    709  CG1 ILE A  45      14.566   2.799  11.051  1.00  1.19           C  
ATOM    710  CG2 ILE A  45      14.353   4.272  12.901  1.00  1.19           C  
ATOM    711  CD1 ILE A  45      15.567   2.273  10.086  1.00  1.19           C  
ATOM    712  H   ILE A  45      15.859   5.075   9.246  1.00  1.19           H  
ATOM    713  HA  ILE A  45      13.210   4.838  10.568  1.00  1.19           H  
ATOM    714  HB  ILE A  45      15.947   4.206  11.560  1.00  1.19           H  
ATOM    715 1HG1 ILE A  45      14.447   2.124  11.864  1.00  1.19           H  
ATOM    716 2HG1 ILE A  45      13.623   2.893  10.548  1.00  1.19           H  
ATOM    717 1HG2 ILE A  45      14.775   3.529  13.563  1.00  1.19           H  
ATOM    718 2HG2 ILE A  45      14.597   5.266  13.269  1.00  1.19           H  
ATOM    719 3HG2 ILE A  45      13.279   4.158  12.833  1.00  1.19           H  
ATOM    720 1HD1 ILE A  45      15.243   1.318   9.721  1.00  1.19           H  
ATOM    721 2HD1 ILE A  45      15.685   2.947   9.246  1.00  1.19           H  
ATOM    722 3HD1 ILE A  45      16.511   2.166  10.587  1.00  1.19           H  
ATOM    723  N   VAL A  46      13.143   7.011  11.716  1.00  1.10           N  
ATOM    724  CA  VAL A  46      13.127   8.328  12.327  1.00  1.10           C  
ATOM    725  C   VAL A  46      12.701   8.230  13.786  1.00  1.10           C  
ATOM    726  O   VAL A  46      11.649   7.672  14.094  1.00  1.10           O  
ATOM    727  CB  VAL A  46      12.167   9.268  11.591  1.00  1.10           C  
ATOM    728  CG1 VAL A  46      12.199  10.653  12.265  1.00  1.10           C  
ATOM    729  CG2 VAL A  46      12.537   9.315  10.114  1.00  1.10           C  
ATOM    730  H   VAL A  46      12.285   6.484  11.577  1.00  1.10           H  
ATOM    731  HA  VAL A  46      14.118   8.745  12.266  1.00  1.10           H  
ATOM    732  HB  VAL A  46      11.160   8.897  11.686  1.00  1.10           H  
ATOM    733 1HG1 VAL A  46      11.504  11.314  11.759  1.00  1.10           H  
ATOM    734 2HG1 VAL A  46      11.910  10.565  13.312  1.00  1.10           H  
ATOM    735 3HG1 VAL A  46      13.209  11.064  12.203  1.00  1.10           H  
ATOM    736 1HG2 VAL A  46      11.848   9.970   9.584  1.00  1.10           H  
ATOM    737 2HG2 VAL A  46      13.540   9.679   9.996  1.00  1.10           H  
ATOM    738 3HG2 VAL A  46      12.466   8.311   9.699  1.00  1.10           H  
ATOM    739  N   VAL A  47      13.505   8.766  14.693  1.00  1.06           N  
ATOM    740  CA  VAL A  47      13.141   8.670  16.103  1.00  1.06           C  
ATOM    741  C   VAL A  47      12.767  10.026  16.683  1.00  1.06           C  
ATOM    742  O   VAL A  47      13.505  11.004  16.547  1.00  1.06           O  
ATOM    743  CB  VAL A  47      14.254   8.017  16.903  1.00  1.06           C  
ATOM    744  CG1 VAL A  47      13.869   7.947  18.291  1.00  1.06           C  
ATOM    745  CG2 VAL A  47      14.448   6.664  16.409  1.00  1.06           C  
ATOM    746  H   VAL A  47      14.371   9.210  14.385  1.00  1.06           H  
ATOM    747  HA  VAL A  47      12.269   8.024  16.194  1.00  1.06           H  
ATOM    748  HB  VAL A  47      15.166   8.603  16.821  1.00  1.06           H  
ATOM    749 1HG1 VAL A  47      14.655   7.468  18.856  1.00  1.06           H  
ATOM    750 2HG1 VAL A  47      13.684   8.924  18.675  1.00  1.06           H  
ATOM    751 3HG1 VAL A  47      12.962   7.361  18.343  1.00  1.06           H  
ATOM    752 1HG2 VAL A  47      15.219   6.184  16.994  1.00  1.06           H  
ATOM    753 2HG2 VAL A  47      13.535   6.135  16.514  1.00  1.06           H  
ATOM    754 3HG2 VAL A  47      14.719   6.697  15.368  1.00  1.06           H  
ATOM    755  N   ALA A  48      11.569  10.083  17.270  1.00  1.05           N  
ATOM    756  CA  ALA A  48      11.013  11.335  17.785  1.00  1.05           C  
ATOM    757  C   ALA A  48      11.251  11.612  19.274  1.00  1.05           C  
ATOM    758  O   ALA A  48      11.658  12.705  19.660  1.00  1.05           O  
ATOM    759  CB  ALA A  48       9.528  11.329  17.541  1.00  1.05           C  
ATOM    760  H   ALA A  48      11.036   9.214  17.355  1.00  1.05           H  
ATOM    761  HA  ALA A  48      11.461  12.147  17.222  1.00  1.05           H  
ATOM    762 1HB  ALA A  48       9.139  12.256  17.882  1.00  1.05           H  
ATOM    763 2HB  ALA A  48       9.328  11.201  16.478  1.00  1.05           H  
ATOM    764 3HB  ALA A  48       9.066  10.517  18.100  1.00  1.05           H  
ATOM    765  N   GLY A  49      10.961  10.652  20.129  1.00  1.10           N  
ATOM    766  CA  GLY A  49      11.120  10.911  21.560  1.00  1.10           C  
ATOM    767  C   GLY A  49       9.942  11.675  22.155  1.00  1.10           C  
ATOM    768  O   GLY A  49       9.148  12.269  21.418  1.00  1.10           O  
ATOM    769  H   GLY A  49      10.642   9.754  19.802  1.00  1.10           H  
ATOM    770 1HA  GLY A  49      11.222   9.985  22.081  1.00  1.10           H  
ATOM    771 2HA  GLY A  49      12.038  11.474  21.734  1.00  1.10           H  
ATOM    772  N   HIS A  50       9.824  11.641  23.492  1.00  1.17           N  
ATOM    773  CA  HIS A  50       8.799  12.396  24.223  1.00  1.17           C  
ATOM    774  C   HIS A  50       9.127  12.380  25.734  1.00  1.17           C  
ATOM    775  O   HIS A  50       9.873  11.508  26.206  1.00  1.17           O  
ATOM    776  CB  HIS A  50       7.374  11.883  23.933  1.00  1.17           C  
ATOM    777  CG  HIS A  50       6.294  12.933  24.205  1.00  1.17           C  
ATOM    778  ND1 HIS A  50       5.752  13.162  25.445  1.00  1.17           N  
ATOM    779  CD2 HIS A  50       5.723  13.835  23.378  1.00  1.17           C  
ATOM    780  CE1 HIS A  50       4.885  14.150  25.370  1.00  1.17           C  
ATOM    781  NE2 HIS A  50       4.850  14.573  24.132  1.00  1.17           N  
ATOM    782  H   HIS A  50      10.481  11.092  24.022  1.00  1.17           H  
ATOM    783  HA  HIS A  50       8.828  13.437  23.902  1.00  1.17           H  
ATOM    784 1HB  HIS A  50       7.284  11.560  22.899  1.00  1.17           H  
ATOM    785 2HB  HIS A  50       7.170  11.010  24.564  1.00  1.17           H  
ATOM    786  HD1 HIS A  50       5.984  12.687  26.319  1.00  1.17           H  
ATOM    787  HD2 HIS A  50       5.841  14.054  22.314  1.00  1.17           H  
ATOM    788  HE1 HIS A  50       4.351  14.480  26.258  1.00  1.17           H  
ATOM    789  N   THR A  51       8.639  13.397  26.457  1.00  1.28           N  
ATOM    790  CA  THR A  51       8.776  13.499  27.920  1.00  1.28           C  
ATOM    791  C   THR A  51       7.429  13.765  28.592  1.00  1.28           C  
ATOM    792  O   THR A  51       6.394  13.858  27.937  1.00  1.28           O  
ATOM    793  CB  THR A  51       9.672  14.660  28.332  1.00  1.28           C  
ATOM    794  OG1 THR A  51       8.990  15.887  28.042  1.00  1.28           O  
ATOM    795  CG2 THR A  51      10.963  14.620  27.576  1.00  1.28           C  
ATOM    796  H   THR A  51       8.090  14.098  25.977  1.00  1.28           H  
ATOM    797  HA  THR A  51       9.166  12.563  28.308  1.00  1.28           H  
ATOM    798  HB  THR A  51       9.881  14.611  29.400  1.00  1.28           H  
ATOM    799  HG1 THR A  51       8.224  16.003  28.693  1.00  1.28           H  
ATOM    800 1HG2 THR A  51      11.569  15.458  27.875  1.00  1.28           H  
ATOM    801 2HG2 THR A  51      11.491  13.697  27.781  1.00  1.28           H  
ATOM    802 3HG2 THR A  51      10.757  14.688  26.531  1.00  1.28           H  
ATOM    803  N   ASP A  52       7.435  13.877  29.915  1.00  1.40           N  
ATOM    804  CA  ASP A  52       6.198  14.231  30.587  1.00  1.40           C  
ATOM    805  C   ASP A  52       6.075  15.749  30.509  1.00  1.40           C  
ATOM    806  O   ASP A  52       6.900  16.397  29.848  1.00  1.40           O  
ATOM    807  CB  ASP A  52       6.160  13.707  32.032  1.00  1.40           C  
ATOM    808  CG  ASP A  52       7.115  14.376  33.029  1.00  1.40           C  
ATOM    809  OD1 ASP A  52       7.596  15.460  32.767  1.00  1.40           O  
ATOM    810  OD2 ASP A  52       7.318  13.791  34.083  1.00  1.40           O  
ATOM    811  H   ASP A  52       8.290  13.758  30.441  1.00  1.40           H  
ATOM    812  HA  ASP A  52       5.360  13.790  30.047  1.00  1.40           H  
ATOM    813 1HB  ASP A  52       5.149  13.812  32.414  1.00  1.40           H  
ATOM    814 2HB  ASP A  52       6.381  12.637  32.016  1.00  1.40           H  
ATOM    815  N   SER A  53       5.059  16.311  31.170  1.00  1.51           N  
ATOM    816  CA  SER A  53       4.778  17.750  31.134  1.00  1.51           C  
ATOM    817  C   SER A  53       5.176  18.468  32.428  1.00  1.51           C  
ATOM    818  O   SER A  53       4.658  19.546  32.721  1.00  1.51           O  
ATOM    819  CB  SER A  53       3.298  17.998  30.885  1.00  1.51           C  
ATOM    820  OG  SER A  53       2.493  17.485  31.927  1.00  1.51           O  
ATOM    821  H   SER A  53       4.443  15.719  31.703  1.00  1.51           H  
ATOM    822  HA  SER A  53       5.349  18.192  30.313  1.00  1.51           H  
ATOM    823 1HB  SER A  53       3.125  19.069  30.775  1.00  1.51           H  
ATOM    824 2HB  SER A  53       3.016  17.527  29.944  1.00  1.51           H  
ATOM    825  HG  SER A  53       2.632  18.077  32.678  1.00  1.51           H  
ATOM    826  N   VAL A  54       6.004  17.832  33.255  1.00  1.61           N  
ATOM    827  CA  VAL A  54       6.346  18.404  34.553  1.00  1.61           C  
ATOM    828  C   VAL A  54       7.444  19.475  34.529  1.00  1.61           C  
ATOM    829  O   VAL A  54       7.320  20.500  35.200  1.00  1.61           O  
ATOM    830  CB  VAL A  54       6.749  17.277  35.516  1.00  1.61           C  
ATOM    831  CG1 VAL A  54       7.221  17.859  36.839  1.00  1.61           C  
ATOM    832  CG2 VAL A  54       5.556  16.347  35.710  1.00  1.61           C  
ATOM    833  H   VAL A  54       6.444  16.949  32.972  1.00  1.61           H  
ATOM    834  HA  VAL A  54       5.444  18.867  34.953  1.00  1.61           H  
ATOM    835  HB  VAL A  54       7.581  16.715  35.083  1.00  1.61           H  
ATOM    836 1HG1 VAL A  54       7.513  17.049  37.505  1.00  1.61           H  
ATOM    837 2HG1 VAL A  54       8.076  18.511  36.664  1.00  1.61           H  
ATOM    838 3HG1 VAL A  54       6.413  18.432  37.293  1.00  1.61           H  
ATOM    839 1HG2 VAL A  54       5.834  15.536  36.374  1.00  1.61           H  
ATOM    840 2HG2 VAL A  54       4.725  16.902  36.139  1.00  1.61           H  
ATOM    841 3HG2 VAL A  54       5.261  15.937  34.744  1.00  1.61           H  
ATOM    842  N   GLY A  55       8.539  19.232  33.815  1.00  1.66           N  
ATOM    843  CA  GLY A  55       9.645  20.192  33.817  1.00  1.66           C  
ATOM    844  C   GLY A  55       9.475  21.317  32.795  1.00  1.66           C  
ATOM    845  O   GLY A  55       8.504  21.343  32.041  1.00  1.66           O  
ATOM    846  H   GLY A  55       8.603  18.377  33.274  1.00  1.66           H  
ATOM    847 1HA  GLY A  55       9.749  20.621  34.813  1.00  1.66           H  
ATOM    848 2HA  GLY A  55      10.572  19.660  33.607  1.00  1.66           H  
ATOM    849  N   GLU A  56      10.464  22.216  32.753  1.00  1.65           N  
ATOM    850  CA  GLU A  56      10.516  23.356  31.827  1.00  1.65           C  
ATOM    851  C   GLU A  56      10.538  22.896  30.377  1.00  1.65           C  
ATOM    852  O   GLU A  56      11.253  21.948  30.054  1.00  1.65           O  
ATOM    853  CB  GLU A  56      11.748  24.226  32.114  1.00  1.65           C  
ATOM    854  CG  GLU A  56      11.868  25.472  31.239  1.00  1.65           C  
ATOM    855  CD  GLU A  56      13.048  26.342  31.591  1.00  1.65           C  
ATOM    856  OE1 GLU A  56      13.779  25.995  32.486  1.00  1.65           O  
ATOM    857  OE2 GLU A  56      13.217  27.355  30.956  1.00  1.65           O  
ATOM    858  H   GLU A  56      11.221  22.108  33.412  1.00  1.65           H  
ATOM    859  HA  GLU A  56       9.621  23.961  31.977  1.00  1.65           H  
ATOM    860 1HB  GLU A  56      11.732  24.548  33.155  1.00  1.65           H  
ATOM    861 2HB  GLU A  56      12.650  23.631  31.969  1.00  1.65           H  
ATOM    862 1HG  GLU A  56      11.981  25.164  30.212  1.00  1.65           H  
ATOM    863 2HG  GLU A  56      10.951  26.053  31.318  1.00  1.65           H  
ATOM    864  N   GLU A  57       9.788  23.573  29.501  1.00  1.59           N  
ATOM    865  CA  GLU A  57       9.743  23.192  28.088  1.00  1.59           C  
ATOM    866  C   GLU A  57      11.131  23.014  27.470  1.00  1.59           C  
ATOM    867  O   GLU A  57      11.378  22.020  26.792  1.00  1.59           O  
ATOM    868  CB  GLU A  57       8.984  24.242  27.271  1.00  1.59           C  
ATOM    869  CG  GLU A  57       8.828  23.893  25.787  1.00  1.59           C  
ATOM    870  CD  GLU A  57       8.109  24.969  24.974  1.00  1.59           C  
ATOM    871  OE1 GLU A  57       7.800  26.004  25.521  1.00  1.59           O  
ATOM    872  OE2 GLU A  57       7.865  24.741  23.806  1.00  1.59           O  
ATOM    873  H   GLU A  57       9.225  24.346  29.827  1.00  1.59           H  
ATOM    874  HA  GLU A  57       9.211  22.244  28.012  1.00  1.59           H  
ATOM    875 1HB  GLU A  57       7.983  24.370  27.687  1.00  1.59           H  
ATOM    876 2HB  GLU A  57       9.495  25.201  27.340  1.00  1.59           H  
ATOM    877 1HG  GLU A  57       9.822  23.741  25.368  1.00  1.59           H  
ATOM    878 2HG  GLU A  57       8.281  22.952  25.703  1.00  1.59           H  
ATOM    879  N   LYS A  58      12.051  23.947  27.708  1.00  1.50           N  
ATOM    880  CA  LYS A  58      13.379  23.808  27.116  1.00  1.50           C  
ATOM    881  C   LYS A  58      14.039  22.512  27.561  1.00  1.50           C  
ATOM    882  O   LYS A  58      14.580  21.760  26.747  1.00  1.50           O  
ATOM    883  CB  LYS A  58      14.270  24.990  27.494  1.00  1.50           C  
ATOM    884  CG  LYS A  58      15.681  24.930  26.903  1.00  1.50           C  
ATOM    885  CD  LYS A  58      16.493  26.165  27.285  1.00  1.50           C  
ATOM    886  CE  LYS A  58      17.914  26.097  26.740  1.00  1.50           C  
ATOM    887  NZ  LYS A  58      18.703  27.311  27.101  1.00  1.50           N  
ATOM    888  H   LYS A  58      11.825  24.747  28.283  1.00  1.50           H  
ATOM    889  HA  LYS A  58      13.274  23.777  26.030  1.00  1.50           H  
ATOM    890 1HB  LYS A  58      13.804  25.915  27.159  1.00  1.50           H  
ATOM    891 2HB  LYS A  58      14.359  25.047  28.583  1.00  1.50           H  
ATOM    892 1HG  LYS A  58      16.190  24.038  27.275  1.00  1.50           H  
ATOM    893 2HG  LYS A  58      15.618  24.862  25.817  1.00  1.50           H  
ATOM    894 1HD  LYS A  58      16.003  27.057  26.894  1.00  1.50           H  
ATOM    895 2HD  LYS A  58      16.534  26.244  28.373  1.00  1.50           H  
ATOM    896 1HE  LYS A  58      18.411  25.218  27.148  1.00  1.50           H  
ATOM    897 2HE  LYS A  58      17.876  26.009  25.655  1.00  1.50           H  
ATOM    898 1HZ  LYS A  58      19.637  27.232  26.725  1.00  1.50           H  
ATOM    899 2HZ  LYS A  58      18.254  28.131  26.717  1.00  1.50           H  
ATOM    900 3HZ  LYS A  58      18.752  27.395  28.106  1.00  1.50           H  
ATOM    901  N   ALA A  59      14.004  22.254  28.866  1.00  1.40           N  
ATOM    902  CA  ALA A  59      14.616  21.055  29.411  1.00  1.40           C  
ATOM    903  C   ALA A  59      13.964  19.805  28.847  1.00  1.40           C  
ATOM    904  O   ALA A  59      14.644  18.816  28.558  1.00  1.40           O  
ATOM    905  CB  ALA A  59      14.498  21.051  30.921  1.00  1.40           C  
ATOM    906  H   ALA A  59      13.526  22.894  29.486  1.00  1.40           H  
ATOM    907  HA  ALA A  59      15.666  21.049  29.129  1.00  1.40           H  
ATOM    908 1HB  ALA A  59      14.976  20.159  31.322  1.00  1.40           H  
ATOM    909 2HB  ALA A  59      14.982  21.939  31.327  1.00  1.40           H  
ATOM    910 3HB  ALA A  59      13.441  21.054  31.199  1.00  1.40           H  
ATOM    911  N   ASN A  60      12.646  19.859  28.664  1.00  1.29           N  
ATOM    912  CA  ASN A  60      11.898  18.721  28.164  1.00  1.29           C  
ATOM    913  C   ASN A  60      12.302  18.429  26.726  1.00  1.29           C  
ATOM    914  O   ASN A  60      12.486  17.273  26.345  1.00  1.29           O  
ATOM    915  CB  ASN A  60      10.418  19.013  28.247  1.00  1.29           C  
ATOM    916  CG  ASN A  60       9.920  19.076  29.672  1.00  1.29           C  
ATOM    917  OD1 ASN A  60      10.530  18.550  30.622  1.00  1.29           O  
ATOM    918  ND2 ASN A  60       8.820  19.762  29.832  1.00  1.29           N  
ATOM    919  H   ASN A  60      12.142  20.708  28.922  1.00  1.29           H  
ATOM    920  HA  ASN A  60      12.134  17.846  28.769  1.00  1.29           H  
ATOM    921 1HB  ASN A  60      10.210  19.963  27.768  1.00  1.29           H  
ATOM    922 2HB  ASN A  60       9.865  18.252  27.707  1.00  1.29           H  
ATOM    923 1HD2 ASN A  60       8.446  19.930  30.756  1.00  1.29           H  
ATOM    924 2HD2 ASN A  60       8.370  20.172  29.043  1.00  1.29           H  
ATOM    925  N   GLN A  61      12.506  19.484  25.931  1.00  1.19           N  
ATOM    926  CA  GLN A  61      12.919  19.302  24.546  1.00  1.19           C  
ATOM    927  C   GLN A  61      14.312  18.684  24.492  1.00  1.19           C  
ATOM    928  O   GLN A  61      14.571  17.779  23.692  1.00  1.19           O  
ATOM    929  CB  GLN A  61      12.930  20.647  23.812  1.00  1.19           C  
ATOM    930  CG  GLN A  61      11.559  21.258  23.559  1.00  1.19           C  
ATOM    931  CD  GLN A  61      11.670  22.670  22.993  1.00  1.19           C  
ATOM    932  OE1 GLN A  61      12.760  23.256  22.957  1.00  1.19           O  
ATOM    933  NE2 GLN A  61      10.547  23.230  22.560  1.00  1.19           N  
ATOM    934  H   GLN A  61      12.333  20.424  26.290  1.00  1.19           H  
ATOM    935  HA  GLN A  61      12.223  18.627  24.053  1.00  1.19           H  
ATOM    936 1HB  GLN A  61      13.505  21.367  24.397  1.00  1.19           H  
ATOM    937 2HB  GLN A  61      13.432  20.532  22.854  1.00  1.19           H  
ATOM    938 1HG  GLN A  61      11.035  20.641  22.831  1.00  1.19           H  
ATOM    939 2HG  GLN A  61      10.998  21.295  24.485  1.00  1.19           H  
ATOM    940 1HE2 GLN A  61      10.554  24.161  22.196  1.00  1.19           H  
ATOM    941 2HE2 GLN A  61       9.678  22.739  22.623  1.00  1.19           H  
ATOM    942  N   LEU A  62      15.200  19.132  25.384  1.00  1.10           N  
ATOM    943  CA  LEU A  62      16.551  18.591  25.417  1.00  1.10           C  
ATOM    944  C   LEU A  62      16.526  17.125  25.840  1.00  1.10           C  
ATOM    945  O   LEU A  62      17.223  16.293  25.253  1.00  1.10           O  
ATOM    946  CB  LEU A  62      17.399  19.426  26.375  1.00  1.10           C  
ATOM    947  CG  LEU A  62      17.678  20.854  25.887  1.00  1.10           C  
ATOM    948  CD1 LEU A  62      18.327  21.653  27.000  1.00  1.10           C  
ATOM    949  CD2 LEU A  62      18.563  20.794  24.654  1.00  1.10           C  
ATOM    950  H   LEU A  62      14.940  19.890  26.018  1.00  1.10           H  
ATOM    951  HA  LEU A  62      16.977  18.658  24.421  1.00  1.10           H  
ATOM    952 1HB  LEU A  62      16.880  19.495  27.328  1.00  1.10           H  
ATOM    953 2HB  LEU A  62      18.351  18.925  26.532  1.00  1.10           H  
ATOM    954  HG  LEU A  62      16.740  21.339  25.628  1.00  1.10           H  
ATOM    955 1HD1 LEU A  62      18.512  22.668  26.654  1.00  1.10           H  
ATOM    956 2HD1 LEU A  62      17.660  21.680  27.860  1.00  1.10           H  
ATOM    957 3HD1 LEU A  62      19.268  21.188  27.283  1.00  1.10           H  
ATOM    958 1HD2 LEU A  62      18.756  21.807  24.297  1.00  1.10           H  
ATOM    959 2HD2 LEU A  62      19.507  20.312  24.906  1.00  1.10           H  
ATOM    960 3HD2 LEU A  62      18.059  20.223  23.874  1.00  1.10           H  
ATOM    961  N   LEU A  63      15.681  16.786  26.812  1.00  1.03           N  
ATOM    962  CA  LEU A  63      15.548  15.408  27.264  1.00  1.03           C  
ATOM    963  C   LEU A  63      14.994  14.525  26.160  1.00  1.03           C  
ATOM    964  O   LEU A  63      15.530  13.447  25.899  1.00  1.03           O  
ATOM    965  CB  LEU A  63      14.687  15.333  28.517  1.00  1.03           C  
ATOM    966  CG  LEU A  63      14.399  13.931  29.063  1.00  1.03           C  
ATOM    967  CD1 LEU A  63      15.700  13.213  29.398  1.00  1.03           C  
ATOM    968  CD2 LEU A  63      13.535  14.075  30.309  1.00  1.03           C  
ATOM    969  H   LEU A  63      15.134  17.512  27.278  1.00  1.03           H  
ATOM    970  HA  LEU A  63      16.540  15.040  27.521  1.00  1.03           H  
ATOM    971 1HB  LEU A  63      15.182  15.898  29.305  1.00  1.03           H  
ATOM    972 2HB  LEU A  63      13.746  15.821  28.309  1.00  1.03           H  
ATOM    973  HG  LEU A  63      13.871  13.346  28.312  1.00  1.03           H  
ATOM    974 1HD1 LEU A  63      15.469  12.229  29.788  1.00  1.03           H  
ATOM    975 2HD1 LEU A  63      16.309  13.116  28.500  1.00  1.03           H  
ATOM    976 3HD1 LEU A  63      16.247  13.778  30.151  1.00  1.03           H  
ATOM    977 1HD2 LEU A  63      13.313  13.108  30.719  1.00  1.03           H  
ATOM    978 2HD2 LEU A  63      14.078  14.658  31.053  1.00  1.03           H  
ATOM    979 3HD2 LEU A  63      12.609  14.583  30.059  1.00  1.03           H  
ATOM    980  N   SER A  64      13.931  14.979  25.495  1.00  0.98           N  
ATOM    981  CA  SER A  64      13.346  14.197  24.421  1.00  0.98           C  
ATOM    982  C   SER A  64      14.370  13.928  23.343  1.00  0.98           C  
ATOM    983  O   SER A  64      14.487  12.796  22.864  1.00  0.98           O  
ATOM    984  CB  SER A  64      12.195  14.911  23.780  1.00  0.98           C  
ATOM    985  OG  SER A  64      11.688  14.139  22.742  1.00  0.98           O  
ATOM    986  H   SER A  64      13.513  15.873  25.745  1.00  0.98           H  
ATOM    987  HA  SER A  64      12.999  13.248  24.829  1.00  0.98           H  
ATOM    988 1HB  SER A  64      11.421  15.114  24.492  1.00  0.98           H  
ATOM    989 2HB  SER A  64      12.531  15.873  23.388  1.00  0.98           H  
ATOM    990  HG  SER A  64      10.929  14.645  22.409  1.00  0.98           H  
ATOM    991  N   LEU A  65      15.122  14.968  22.966  1.00  0.94           N  
ATOM    992  CA  LEU A  65      16.134  14.817  21.945  1.00  0.94           C  
ATOM    993  C   LEU A  65      17.185  13.817  22.386  1.00  0.94           C  
ATOM    994  O   LEU A  65      17.518  12.916  21.620  1.00  0.94           O  
ATOM    995  CB  LEU A  65      16.790  16.156  21.616  1.00  0.94           C  
ATOM    996  CG  LEU A  65      17.891  16.074  20.561  1.00  0.94           C  
ATOM    997  CD1 LEU A  65      17.291  15.550  19.252  1.00  0.94           C  
ATOM    998  CD2 LEU A  65      18.514  17.444  20.372  1.00  0.94           C  
ATOM    999  H   LEU A  65      14.975  15.885  23.389  1.00  0.94           H  
ATOM   1000  HA  LEU A  65      15.661  14.434  21.046  1.00  0.94           H  
ATOM   1001 1HB  LEU A  65      16.024  16.847  21.269  1.00  0.94           H  
ATOM   1002 2HB  LEU A  65      17.225  16.563  22.532  1.00  0.94           H  
ATOM   1003  HG  LEU A  65      18.660  15.368  20.890  1.00  0.94           H  
ATOM   1004 1HD1 LEU A  65      18.083  15.473  18.499  1.00  0.94           H  
ATOM   1005 2HD1 LEU A  65      16.859  14.565  19.422  1.00  0.94           H  
ATOM   1006 3HD1 LEU A  65      16.526  16.235  18.906  1.00  0.94           H  
ATOM   1007 1HD2 LEU A  65      19.306  17.375  19.621  1.00  0.94           H  
ATOM   1008 2HD2 LEU A  65      17.753  18.149  20.040  1.00  0.94           H  
ATOM   1009 3HD2 LEU A  65      18.936  17.781  21.319  1.00  0.94           H  
ATOM   1010  N   LYS A  66      17.688  13.937  23.621  1.00  0.92           N  
ATOM   1011  CA  LYS A  66      18.702  13.004  24.091  1.00  0.92           C  
ATOM   1012  C   LYS A  66      18.177  11.572  24.084  1.00  0.92           C  
ATOM   1013  O   LYS A  66      18.915  10.640  23.749  1.00  0.92           O  
ATOM   1014  CB  LYS A  66      19.185  13.384  25.495  1.00  0.92           C  
ATOM   1015  CG  LYS A  66      20.059  14.630  25.559  1.00  0.92           C  
ATOM   1016  CD  LYS A  66      20.453  14.943  26.994  1.00  0.92           C  
ATOM   1017  CE  LYS A  66      21.315  16.195  27.071  1.00  0.92           C  
ATOM   1018  NZ  LYS A  66      21.682  16.530  28.475  1.00  0.92           N  
ATOM   1019  H   LYS A  66      17.384  14.697  24.230  1.00  0.92           H  
ATOM   1020  HA  LYS A  66      19.552  13.053  23.410  1.00  0.92           H  
ATOM   1021 1HB  LYS A  66      18.314  13.563  26.132  1.00  0.92           H  
ATOM   1022 2HB  LYS A  66      19.743  12.555  25.928  1.00  0.92           H  
ATOM   1023 1HG  LYS A  66      20.962  14.465  24.971  1.00  0.92           H  
ATOM   1024 2HG  LYS A  66      19.529  15.476  25.136  1.00  0.92           H  
ATOM   1025 1HD  LYS A  66      19.549  15.093  27.588  1.00  0.92           H  
ATOM   1026 2HD  LYS A  66      21.005  14.099  27.411  1.00  0.92           H  
ATOM   1027 1HE  LYS A  66      22.226  16.036  26.496  1.00  0.92           H  
ATOM   1028 2HE  LYS A  66      20.765  17.033  26.639  1.00  0.92           H  
ATOM   1029 1HZ  LYS A  66      22.253  17.363  28.487  1.00  0.92           H  
ATOM   1030 2HZ  LYS A  66      20.842  16.690  29.012  1.00  0.92           H  
ATOM   1031 3HZ  LYS A  66      22.200  15.762  28.879  1.00  0.92           H  
ATOM   1032  N   ARG A  67      16.903  11.373  24.427  1.00  0.92           N  
ATOM   1033  CA  ARG A  67      16.356  10.025  24.394  1.00  0.92           C  
ATOM   1034  C   ARG A  67      16.294   9.507  22.971  1.00  0.92           C  
ATOM   1035  O   ARG A  67      16.700   8.378  22.676  1.00  0.92           O  
ATOM   1036  CB  ARG A  67      14.960  10.004  24.974  1.00  0.92           C  
ATOM   1037  CG  ARG A  67      14.912  10.190  26.412  1.00  0.92           C  
ATOM   1038  CD  ARG A  67      13.563  10.214  26.928  1.00  0.92           C  
ATOM   1039  NE  ARG A  67      13.613  10.221  28.333  1.00  0.92           N  
ATOM   1040  CZ  ARG A  67      12.653  10.597  29.151  1.00  0.92           C  
ATOM   1041  NH1 ARG A  67      11.478  11.051  28.757  1.00  0.92           N  
ATOM   1042  NH2 ARG A  67      12.920  10.509  30.401  1.00  0.92           N  
ATOM   1043  H   ARG A  67      16.321  12.158  24.726  1.00  0.92           H  
ATOM   1044  HA  ARG A  67      16.997   9.372  24.986  1.00  0.92           H  
ATOM   1045 1HB  ARG A  67      14.354  10.781  24.514  1.00  0.92           H  
ATOM   1046 2HB  ARG A  67      14.502   9.060  24.762  1.00  0.92           H  
ATOM   1047 1HG  ARG A  67      15.431   9.402  26.878  1.00  0.92           H  
ATOM   1048 2HG  ARG A  67      15.391  11.125  26.675  1.00  0.92           H  
ATOM   1049 1HD  ARG A  67      13.043  11.114  26.594  1.00  0.92           H  
ATOM   1050 2HD  ARG A  67      13.019   9.326  26.604  1.00  0.92           H  
ATOM   1051  HE  ARG A  67      14.480   9.895  28.795  1.00  0.92           H  
ATOM   1052 1HH1 ARG A  67      11.219  11.123  27.761  1.00  0.92           H  
ATOM   1053 2HH1 ARG A  67      10.812  11.339  29.457  1.00  0.92           H  
ATOM   1054 1HH2 ARG A  67      13.843  10.147  30.678  1.00  0.92           H  
ATOM   1055 2HH2 ARG A  67      12.242  10.807  31.084  1.00  0.92           H  
ATOM   1056  N   ALA A  68      15.832  10.355  22.060  1.00  0.93           N  
ATOM   1057  CA  ALA A  68      15.716   9.960  20.674  1.00  0.93           C  
ATOM   1058  C   ALA A  68      17.091   9.630  20.079  1.00  0.93           C  
ATOM   1059  O   ALA A  68      17.248   8.633  19.361  1.00  0.93           O  
ATOM   1060  CB  ALA A  68      15.020  11.063  19.913  1.00  0.93           C  
ATOM   1061  H   ALA A  68      15.517  11.287  22.339  1.00  0.93           H  
ATOM   1062  HA  ALA A  68      15.111   9.060  20.636  1.00  0.93           H  
ATOM   1063 1HB  ALA A  68      14.884  10.773  18.897  1.00  0.93           H  
ATOM   1064 2HB  ALA A  68      14.050  11.254  20.361  1.00  0.93           H  
ATOM   1065 3HB  ALA A  68      15.619  11.969  19.962  1.00  0.93           H  
ATOM   1066  N   GLU A  69      18.103  10.446  20.426  1.00  0.94           N  
ATOM   1067  CA  GLU A  69      19.469  10.213  19.973  1.00  0.94           C  
ATOM   1068  C   GLU A  69      20.047   8.959  20.611  1.00  0.94           C  
ATOM   1069  O   GLU A  69      20.746   8.196  19.949  1.00  0.94           O  
ATOM   1070  CB  GLU A  69      20.387  11.421  20.241  1.00  0.94           C  
ATOM   1071  CG  GLU A  69      20.109  12.655  19.363  1.00  0.94           C  
ATOM   1072  CD  GLU A  69      21.079  13.804  19.583  1.00  0.94           C  
ATOM   1073  OE1 GLU A  69      21.853  13.748  20.511  1.00  0.94           O  
ATOM   1074  OE2 GLU A  69      21.067  14.721  18.789  1.00  0.94           O  
ATOM   1075  H   GLU A  69      17.908  11.256  21.008  1.00  0.94           H  
ATOM   1076  HA  GLU A  69      19.449  10.055  18.901  1.00  0.94           H  
ATOM   1077 1HB  GLU A  69      20.275  11.726  21.283  1.00  0.94           H  
ATOM   1078 2HB  GLU A  69      21.426  11.126  20.095  1.00  0.94           H  
ATOM   1079 1HG  GLU A  69      20.137  12.360  18.315  1.00  0.94           H  
ATOM   1080 2HG  GLU A  69      19.109  13.005  19.585  1.00  0.94           H  
ATOM   1081  N   SER A  70      19.733   8.703  21.878  1.00  0.97           N  
ATOM   1082  CA  SER A  70      20.257   7.523  22.544  1.00  0.97           C  
ATOM   1083  C   SER A  70      19.728   6.266  21.853  1.00  0.97           C  
ATOM   1084  O   SER A  70      20.478   5.310  21.631  1.00  0.97           O  
ATOM   1085  CB  SER A  70      19.907   7.557  24.009  1.00  0.97           C  
ATOM   1086  OG  SER A  70      20.540   8.640  24.633  1.00  0.97           O  
ATOM   1087  H   SER A  70      19.164   9.360  22.411  1.00  0.97           H  
ATOM   1088  HA  SER A  70      21.344   7.531  22.453  1.00  0.97           H  
ATOM   1089 1HB  SER A  70      18.828   7.638  24.136  1.00  0.97           H  
ATOM   1090 2HB  SER A  70      20.236   6.643  24.465  1.00  0.97           H  
ATOM   1091  HG  SER A  70      20.118   9.442  24.251  1.00  0.97           H  
ATOM   1092  N   VAL A  71      18.445   6.287  21.460  1.00  1.00           N  
ATOM   1093  CA  VAL A  71      17.873   5.176  20.707  1.00  1.00           C  
ATOM   1094  C   VAL A  71      18.588   5.044  19.361  1.00  1.00           C  
ATOM   1095  O   VAL A  71      18.948   3.939  18.968  1.00  1.00           O  
ATOM   1096  CB  VAL A  71      16.350   5.325  20.560  1.00  1.00           C  
ATOM   1097  CG1 VAL A  71      15.799   4.294  19.579  1.00  1.00           C  
ATOM   1098  CG2 VAL A  71      15.707   5.115  21.952  1.00  1.00           C  
ATOM   1099  H   VAL A  71      17.863   7.093  21.697  1.00  1.00           H  
ATOM   1100  HA  VAL A  71      18.047   4.259  21.265  1.00  1.00           H  
ATOM   1101  HB  VAL A  71      16.119   6.319  20.189  1.00  1.00           H  
ATOM   1102 1HG1 VAL A  71      14.721   4.416  19.494  1.00  1.00           H  
ATOM   1103 2HG1 VAL A  71      16.260   4.450  18.605  1.00  1.00           H  
ATOM   1104 3HG1 VAL A  71      16.027   3.293  19.930  1.00  1.00           H  
ATOM   1105 1HG2 VAL A  71      14.629   5.216  21.882  1.00  1.00           H  
ATOM   1106 2HG2 VAL A  71      15.950   4.117  22.319  1.00  1.00           H  
ATOM   1107 3HG2 VAL A  71      16.101   5.860  22.638  1.00  1.00           H  
ATOM   1108  N   ARG A  72      18.836   6.164  18.667  1.00  1.03           N  
ATOM   1109  CA  ARG A  72      19.624   6.095  17.430  1.00  1.03           C  
ATOM   1110  C   ARG A  72      20.969   5.435  17.627  1.00  1.03           C  
ATOM   1111  O   ARG A  72      21.349   4.542  16.855  1.00  1.03           O  
ATOM   1112  CB  ARG A  72      19.921   7.473  16.862  1.00  1.03           C  
ATOM   1113  CG  ARG A  72      20.873   7.468  15.648  1.00  1.03           C  
ATOM   1114  CD  ARG A  72      21.407   8.826  15.365  1.00  1.03           C  
ATOM   1115  NE  ARG A  72      22.279   9.286  16.445  1.00  1.03           N  
ATOM   1116  CZ  ARG A  72      22.586  10.561  16.724  1.00  1.03           C  
ATOM   1117  NH1 ARG A  72      22.100  11.565  16.013  1.00  1.03           N  
ATOM   1118  NH2 ARG A  72      23.397  10.776  17.735  1.00  1.03           N  
ATOM   1119  H   ARG A  72      18.482   7.061  18.999  1.00  1.03           H  
ATOM   1120  HA  ARG A  72      19.077   5.510  16.710  1.00  1.03           H  
ATOM   1121 1HB  ARG A  72      19.002   7.957  16.596  1.00  1.03           H  
ATOM   1122 2HB  ARG A  72      20.396   8.081  17.603  1.00  1.03           H  
ATOM   1123 1HG  ARG A  72      21.729   6.837  15.892  1.00  1.03           H  
ATOM   1124 2HG  ARG A  72      20.412   7.082  14.771  1.00  1.03           H  
ATOM   1125 1HD  ARG A  72      21.987   8.803  14.442  1.00  1.03           H  
ATOM   1126 2HD  ARG A  72      20.597   9.528  15.261  1.00  1.03           H  
ATOM   1127  HE  ARG A  72      22.723   8.578  17.066  1.00  1.03           H  
ATOM   1128 1HH1 ARG A  72      21.492  11.385  15.229  1.00  1.03           H  
ATOM   1129 2HH1 ARG A  72      22.352  12.516  16.250  1.00  1.03           H  
ATOM   1130 1HH2 ARG A  72      23.758   9.943  18.250  1.00  1.03           H  
ATOM   1131 2HH2 ARG A  72      23.665  11.709  17.999  1.00  1.03           H  
ATOM   1132  N   ASP A  73      21.712   5.892  18.635  1.00  1.08           N  
ATOM   1133  CA  ASP A  73      23.041   5.366  18.846  1.00  1.08           C  
ATOM   1134  C   ASP A  73      22.936   3.873  19.113  1.00  1.08           C  
ATOM   1135  O   ASP A  73      23.670   3.088  18.527  1.00  1.08           O  
ATOM   1136  CB  ASP A  73      23.734   6.083  20.007  1.00  1.08           C  
ATOM   1137  CG  ASP A  73      24.101   7.573  19.693  1.00  1.08           C  
ATOM   1138  OD1 ASP A  73      24.023   7.990  18.540  1.00  1.08           O  
ATOM   1139  OD2 ASP A  73      24.474   8.266  20.614  1.00  1.08           O  
ATOM   1140  H   ASP A  73      21.343   6.621  19.244  1.00  1.08           H  
ATOM   1141  HA  ASP A  73      23.630   5.513  17.943  1.00  1.08           H  
ATOM   1142 1HB  ASP A  73      23.077   6.064  20.878  1.00  1.08           H  
ATOM   1143 2HB  ASP A  73      24.650   5.541  20.270  1.00  1.08           H  
ATOM   1144  N   TRP A  74      21.945   3.450  19.900  1.00  1.14           N  
ATOM   1145  CA  TRP A  74      21.740   2.025  20.128  1.00  1.14           C  
ATOM   1146  C   TRP A  74      21.555   1.285  18.806  1.00  1.14           C  
ATOM   1147  O   TRP A  74      22.273   0.332  18.494  1.00  1.14           O  
ATOM   1148  CB  TRP A  74      20.491   1.777  20.992  1.00  1.14           C  
ATOM   1149  CG  TRP A  74      20.175   0.335  21.149  1.00  1.14           C  
ATOM   1150  CD1 TRP A  74      19.412  -0.420  20.312  1.00  1.14           C  
ATOM   1151  CD2 TRP A  74      20.595  -0.542  22.197  1.00  1.14           C  
ATOM   1152  NE1 TRP A  74      19.349  -1.702  20.764  1.00  1.14           N  
ATOM   1153  CE2 TRP A  74      20.065  -1.803  21.906  1.00  1.14           C  
ATOM   1154  CE3 TRP A  74      21.371  -0.371  23.340  1.00  1.14           C  
ATOM   1155  CZ2 TRP A  74      20.298  -2.886  22.701  1.00  1.14           C  
ATOM   1156  CZ3 TRP A  74      21.604  -1.467  24.147  1.00  1.14           C  
ATOM   1157  CH2 TRP A  74      21.084  -2.696  23.831  1.00  1.14           C  
ATOM   1158  H   TRP A  74      21.343   4.126  20.371  1.00  1.14           H  
ATOM   1159  HA  TRP A  74      22.615   1.624  20.636  1.00  1.14           H  
ATOM   1160 1HB  TRP A  74      20.635   2.218  21.976  1.00  1.14           H  
ATOM   1161 2HB  TRP A  74      19.633   2.254  20.550  1.00  1.14           H  
ATOM   1162  HD1 TRP A  74      18.931  -0.058  19.412  1.00  1.14           H  
ATOM   1163  HE1 TRP A  74      18.855  -2.464  20.324  1.00  1.14           H  
ATOM   1164  HE3 TRP A  74      21.790   0.605  23.583  1.00  1.14           H  
ATOM   1165  HZ2 TRP A  74      19.890  -3.870  22.468  1.00  1.14           H  
ATOM   1166  HZ3 TRP A  74      22.216  -1.333  25.038  1.00  1.14           H  
ATOM   1167  HH2 TRP A  74      21.291  -3.541  24.486  1.00  1.14           H  
ATOM   1168  N   MET A  75      20.615   1.776  17.996  1.00  1.23           N  
ATOM   1169  CA  MET A  75      20.238   1.124  16.748  1.00  1.23           C  
ATOM   1170  C   MET A  75      21.366   1.072  15.713  1.00  1.23           C  
ATOM   1171  O   MET A  75      21.326   0.241  14.794  1.00  1.23           O  
ATOM   1172  CB  MET A  75      18.961   1.771  16.217  1.00  1.23           C  
ATOM   1173  CG  MET A  75      17.722   1.447  17.120  1.00  1.23           C  
ATOM   1174  SD  MET A  75      16.167   2.169  16.583  1.00  1.23           S  
ATOM   1175  CE  MET A  75      15.801   1.137  15.197  1.00  1.23           C  
ATOM   1176  H   MET A  75      20.100   2.608  18.288  1.00  1.23           H  
ATOM   1177  HA  MET A  75      20.001   0.094  16.987  1.00  1.23           H  
ATOM   1178 1HB  MET A  75      19.094   2.855  16.218  1.00  1.23           H  
ATOM   1179 2HB  MET A  75      18.774   1.461  15.193  1.00  1.23           H  
ATOM   1180 1HG  MET A  75      17.592   0.369  17.180  1.00  1.23           H  
ATOM   1181 2HG  MET A  75      17.924   1.806  18.126  1.00  1.23           H  
ATOM   1182 1HE  MET A  75      14.868   1.455  14.755  1.00  1.23           H  
ATOM   1183 2HE  MET A  75      16.598   1.209  14.462  1.00  1.23           H  
ATOM   1184 3HE  MET A  75      15.710   0.101  15.532  1.00  1.23           H  
ATOM   1185  N   ARG A  76      22.344   1.970  15.827  1.00  1.34           N  
ATOM   1186  CA  ARG A  76      23.507   1.901  14.956  1.00  1.34           C  
ATOM   1187  C   ARG A  76      24.652   1.080  15.593  1.00  1.34           C  
ATOM   1188  O   ARG A  76      25.151   0.112  15.014  1.00  1.34           O  
ATOM   1189  CB  ARG A  76      24.061   3.278  14.649  1.00  1.34           C  
ATOM   1190  CG  ARG A  76      25.232   3.237  13.662  1.00  1.34           C  
ATOM   1191  CD  ARG A  76      25.944   4.531  13.540  1.00  1.34           C  
ATOM   1192  NE  ARG A  76      26.677   4.865  14.751  1.00  1.34           N  
ATOM   1193  CZ  ARG A  76      27.336   6.012  14.982  1.00  1.34           C  
ATOM   1194  NH1 ARG A  76      27.417   6.993  14.078  1.00  1.34           N  
ATOM   1195  NH2 ARG A  76      27.915   6.131  16.157  1.00  1.34           N  
ATOM   1196  H   ARG A  76      22.277   2.696  16.543  1.00  1.34           H  
ATOM   1197  HA  ARG A  76      23.212   1.430  14.018  1.00  1.34           H  
ATOM   1198 1HB  ARG A  76      23.275   3.899  14.219  1.00  1.34           H  
ATOM   1199 2HB  ARG A  76      24.396   3.760  15.573  1.00  1.34           H  
ATOM   1200 1HG  ARG A  76      25.951   2.490  13.990  1.00  1.34           H  
ATOM   1201 2HG  ARG A  76      24.852   2.970  12.671  1.00  1.34           H  
ATOM   1202 1HD  ARG A  76      26.641   4.507  12.704  1.00  1.34           H  
ATOM   1203 2HD  ARG A  76      25.212   5.309  13.379  1.00  1.34           H  
ATOM   1204  HE  ARG A  76      26.700   4.178  15.529  1.00  1.34           H  
ATOM   1205 1HH1 ARG A  76      26.985   6.911  13.131  1.00  1.34           H  
ATOM   1206 2HH1 ARG A  76      27.924   7.831  14.297  1.00  1.34           H  
ATOM   1207 1HH2 ARG A  76      27.824   5.334  16.825  1.00  1.34           H  
ATOM   1208 2HH2 ARG A  76      28.423   6.960  16.405  1.00  1.34           H  
ATOM   1209  N   ASP A  77      25.071   1.475  16.800  1.00  1.47           N  
ATOM   1210  CA  ASP A  77      26.245   0.923  17.487  1.00  1.47           C  
ATOM   1211  C   ASP A  77      26.157  -0.560  17.847  1.00  1.47           C  
ATOM   1212  O   ASP A  77      27.175  -1.253  17.850  1.00  1.47           O  
ATOM   1213  CB  ASP A  77      26.544   1.705  18.766  1.00  1.47           C  
ATOM   1214  CG  ASP A  77      27.058   3.157  18.505  1.00  1.47           C  
ATOM   1215  OD1 ASP A  77      27.364   3.502  17.366  1.00  1.47           O  
ATOM   1216  OD2 ASP A  77      27.158   3.897  19.456  1.00  1.47           O  
ATOM   1217  H   ASP A  77      24.565   2.213  17.273  1.00  1.47           H  
ATOM   1218  HA  ASP A  77      27.097   1.045  16.820  1.00  1.47           H  
ATOM   1219 1HB  ASP A  77      25.636   1.756  19.370  1.00  1.47           H  
ATOM   1220 2HB  ASP A  77      27.288   1.166  19.349  1.00  1.47           H  
ATOM   1221  N   THR A  78      24.956  -1.065  18.138  1.00  1.62           N  
ATOM   1222  CA  THR A  78      24.800  -2.477  18.495  1.00  1.62           C  
ATOM   1223  C   THR A  78      24.472  -3.269  17.254  1.00  1.62           C  
ATOM   1224  O   THR A  78      24.222  -4.478  17.308  1.00  1.62           O  
ATOM   1225  CB  THR A  78      23.631  -2.722  19.461  1.00  1.62           C  
ATOM   1226  OG1 THR A  78      22.383  -2.394  18.813  1.00  1.62           O  
ATOM   1227  CG2 THR A  78      23.784  -1.862  20.709  1.00  1.62           C  
ATOM   1228  H   THR A  78      24.118  -0.476  18.138  1.00  1.62           H  
ATOM   1229  HA  THR A  78      25.729  -2.850  18.923  1.00  1.62           H  
ATOM   1230  HB  THR A  78      23.619  -3.772  19.740  1.00  1.62           H  
ATOM   1231  HG1 THR A  78      22.463  -2.438  17.809  1.00  1.62           H  
ATOM   1232 1HG2 THR A  78      22.959  -2.055  21.374  1.00  1.62           H  
ATOM   1233 2HG2 THR A  78      24.717  -2.105  21.209  1.00  1.62           H  
ATOM   1234 3HG2 THR A  78      23.784  -0.809  20.423  1.00  1.62           H  
ATOM   1235  N   GLY A  79      24.410  -2.558  16.149  1.00  1.76           N  
ATOM   1236  CA  GLY A  79      23.934  -3.058  14.904  1.00  1.76           C  
ATOM   1237  C   GLY A  79      22.491  -2.588  14.963  1.00  1.76           C  
ATOM   1238  O   GLY A  79      22.006  -2.373  16.077  1.00  1.76           O  
ATOM   1239  H   GLY A  79      24.704  -1.586  16.149  1.00  1.76           H  
ATOM   1240 1HA  GLY A  79      24.512  -2.597  14.110  1.00  1.76           H  
ATOM   1241 2HA  GLY A  79      24.008  -4.143  14.851  1.00  1.76           H  
ATOM   1242  N   ASP A  80      21.805  -2.402  13.828  1.00  1.89           N  
ATOM   1243  CA  ASP A  80      22.311  -2.632  12.487  1.00  1.89           C  
ATOM   1244  C   ASP A  80      21.678  -1.685  11.483  1.00  1.89           C  
ATOM   1245  O   ASP A  80      21.374  -2.098  10.364  1.00  1.89           O  
ATOM   1246  CB  ASP A  80      22.065  -4.086  12.071  1.00  1.89           C  
ATOM   1247  CG  ASP A  80      22.889  -4.515  10.851  1.00  1.89           C  
ATOM   1248  OD1 ASP A  80      23.926  -3.949  10.620  1.00  1.89           O  
ATOM   1249  OD2 ASP A  80      22.469  -5.433  10.173  1.00  1.89           O  
ATOM   1250  H   ASP A  80      20.866  -2.043  13.917  1.00  1.89           H  
ATOM   1251  HA  ASP A  80      23.372  -2.429  12.433  1.00  1.89           H  
ATOM   1252 1HB  ASP A  80      22.296  -4.754  12.900  1.00  1.89           H  
ATOM   1253 2HB  ASP A  80      21.003  -4.217  11.837  1.00  1.89           H  
ATOM   1254  N   VAL A  81      21.506  -0.415  11.855  1.00  1.98           N  
ATOM   1255  CA  VAL A  81      20.985   0.533  10.877  1.00  1.98           C  
ATOM   1256  C   VAL A  81      22.113   1.478  10.429  1.00  1.98           C  
ATOM   1257  O   VAL A  81      22.644   2.213  11.258  1.00  1.98           O  
ATOM   1258  CB  VAL A  81      19.872   1.413  11.431  1.00  1.98           C  
ATOM   1259  CG1 VAL A  81      19.414   2.317  10.278  1.00  1.98           C  
ATOM   1260  CG2 VAL A  81      18.786   0.581  12.002  1.00  1.98           C  
ATOM   1261  H   VAL A  81      21.719  -0.125  12.813  1.00  1.98           H  
ATOM   1262  HA  VAL A  81      20.557  -0.019  10.051  1.00  1.98           H  
ATOM   1263  HB  VAL A  81      20.262   2.061  12.218  1.00  1.98           H  
ATOM   1264 1HG1 VAL A  81      18.640   2.975  10.572  1.00  1.98           H  
ATOM   1265 2HG1 VAL A  81      20.256   2.907   9.926  1.00  1.98           H  
ATOM   1266 3HG1 VAL A  81      19.041   1.698   9.463  1.00  1.98           H  
ATOM   1267 1HG2 VAL A  81      17.988   1.219  12.383  1.00  1.98           H  
ATOM   1268 2HG2 VAL A  81      18.418  -0.055  11.234  1.00  1.98           H  
ATOM   1269 3HG2 VAL A  81      19.192  -0.017  12.809  1.00  1.98           H  
ATOM   1270  N   PRO A  82      22.530   1.471   9.152  1.00  1.99           N  
ATOM   1271  CA  PRO A  82      23.583   2.314   8.606  1.00  1.99           C  
ATOM   1272  C   PRO A  82      23.270   3.802   8.714  1.00  1.99           C  
ATOM   1273  O   PRO A  82      22.109   4.213   8.653  1.00  1.99           O  
ATOM   1274  CB  PRO A  82      23.606   1.907   7.124  1.00  1.99           C  
ATOM   1275  CG  PRO A  82      23.025   0.522   7.089  1.00  1.99           C  
ATOM   1276  CD  PRO A  82      21.986   0.498   8.181  1.00  1.99           C  
ATOM   1277  HA  PRO A  82      24.535   2.081   9.100  1.00  1.99           H  
ATOM   1278 1HB  PRO A  82      23.031   2.637   6.532  1.00  1.99           H  
ATOM   1279 2HB  PRO A  82      24.640   1.943   6.746  1.00  1.99           H  
ATOM   1280 1HG  PRO A  82      22.596   0.318   6.096  1.00  1.99           H  
ATOM   1281 2HG  PRO A  82      23.816  -0.228   7.252  1.00  1.99           H  
ATOM   1282 1HD  PRO A  82      20.999   0.813   7.812  1.00  1.99           H  
ATOM   1283 2HD  PRO A  82      21.993  -0.523   8.577  1.00  1.99           H  
ATOM   1284  N   ASP A  83      24.303   4.620   8.842  1.00  1.92           N  
ATOM   1285  CA  ASP A  83      24.068   6.055   8.820  1.00  1.92           C  
ATOM   1286  C   ASP A  83      23.444   6.427   7.485  1.00  1.92           C  
ATOM   1287  O   ASP A  83      23.696   5.775   6.470  1.00  1.92           O  
ATOM   1288  CB  ASP A  83      25.334   6.852   9.131  1.00  1.92           C  
ATOM   1289  CG  ASP A  83      25.642   6.856  10.637  1.00  1.92           C  
ATOM   1290  OD1 ASP A  83      24.785   6.463  11.375  1.00  1.92           O  
ATOM   1291  OD2 ASP A  83      26.716   7.228  11.042  1.00  1.92           O  
ATOM   1292  H   ASP A  83      25.241   4.255   8.924  1.00  1.92           H  
ATOM   1293  HA  ASP A  83      23.344   6.296   9.599  1.00  1.92           H  
ATOM   1294 1HB  ASP A  83      26.181   6.423   8.595  1.00  1.92           H  
ATOM   1295 2HB  ASP A  83      25.214   7.880   8.788  1.00  1.92           H  
ATOM   1296  N   SER A  84      22.591   7.449   7.521  1.00  1.78           N  
ATOM   1297  CA  SER A  84      21.790   7.967   6.399  1.00  1.78           C  
ATOM   1298  C   SER A  84      20.501   7.146   6.212  1.00  1.78           C  
ATOM   1299  O   SER A  84      19.620   7.531   5.444  1.00  1.78           O  
ATOM   1300  CB  SER A  84      22.574   8.021   5.089  1.00  1.78           C  
ATOM   1301  OG  SER A  84      22.551   6.801   4.408  1.00  1.78           O  
ATOM   1302  H   SER A  84      22.479   7.911   8.415  1.00  1.78           H  
ATOM   1303  HA  SER A  84      21.495   8.989   6.640  1.00  1.78           H  
ATOM   1304 1HB  SER A  84      22.152   8.797   4.452  1.00  1.78           H  
ATOM   1305 2HB  SER A  84      23.606   8.301   5.296  1.00  1.78           H  
ATOM   1306  HG  SER A  84      22.948   6.166   5.016  1.00  1.78           H  
ATOM   1307  N   CYS A  85      20.356   6.060   6.987  1.00  1.61           N  
ATOM   1308  CA  CYS A  85      19.133   5.269   7.020  1.00  1.61           C  
ATOM   1309  C   CYS A  85      18.503   5.484   8.385  1.00  1.61           C  
ATOM   1310  O   CYS A  85      17.744   4.655   8.884  1.00  1.61           O  
ATOM   1311  CB  CYS A  85      19.395   3.779   6.824  1.00  1.61           C  
ATOM   1312  SG  CYS A  85      20.094   3.348   5.229  1.00  1.61           S  
ATOM   1313  H   CYS A  85      21.121   5.738   7.582  1.00  1.61           H  
ATOM   1314  HA  CYS A  85      18.448   5.618   6.248  1.00  1.61           H  
ATOM   1315 1HB  CYS A  85      20.075   3.429   7.584  1.00  1.61           H  
ATOM   1316 2HB  CYS A  85      18.464   3.231   6.947  1.00  1.61           H  
ATOM   1317  HG  CYS A  85      21.250   3.982   5.421  1.00  1.61           H  
ATOM   1318  N   PHE A  86      18.801   6.636   8.973  1.00  1.43           N  
ATOM   1319  CA  PHE A  86      18.307   6.966  10.294  1.00  1.43           C  
ATOM   1320  C   PHE A  86      18.315   8.488  10.462  1.00  1.43           C  
ATOM   1321  O   PHE A  86      19.230   9.168   9.989  1.00  1.43           O  
ATOM   1322  CB  PHE A  86      19.227   6.426  11.397  1.00  1.43           C  
ATOM   1323  CG  PHE A  86      18.518   6.093  12.684  1.00  1.43           C  
ATOM   1324  CD1 PHE A  86      18.227   4.792  12.950  1.00  1.43           C  
ATOM   1325  CD2 PHE A  86      18.075   7.045  13.575  1.00  1.43           C  
ATOM   1326  CE1 PHE A  86      17.568   4.416  14.045  1.00  1.43           C  
ATOM   1327  CE2 PHE A  86      17.390   6.670  14.683  1.00  1.43           C  
ATOM   1328  CZ  PHE A  86      17.143   5.334  14.917  1.00  1.43           C  
ATOM   1329  H   PHE A  86      19.397   7.286   8.489  1.00  1.43           H  
ATOM   1330  HA  PHE A  86      17.312   6.569  10.403  1.00  1.43           H  
ATOM   1331 1HB  PHE A  86      19.727   5.523  11.045  1.00  1.43           H  
ATOM   1332 2HB  PHE A  86      19.999   7.161  11.615  1.00  1.43           H  
ATOM   1333  HD1 PHE A  86      18.549   4.059  12.279  1.00  1.43           H  
ATOM   1334  HD2 PHE A  86      18.270   8.097  13.395  1.00  1.43           H  
ATOM   1335  HE1 PHE A  86      17.378   3.373  14.212  1.00  1.43           H  
ATOM   1336  HE2 PHE A  86      17.044   7.432  15.382  1.00  1.43           H  
ATOM   1337  HZ  PHE A  86      16.612   5.016  15.798  1.00  1.43           H  
ATOM   1338  N   ALA A  87      17.327   9.008  11.177  1.00  1.29           N  
ATOM   1339  CA  ALA A  87      17.247  10.425  11.504  1.00  1.29           C  
ATOM   1340  C   ALA A  87      16.621  10.627  12.879  1.00  1.29           C  
ATOM   1341  O   ALA A  87      15.842   9.794  13.341  1.00  1.29           O  
ATOM   1342  CB  ALA A  87      16.424  11.156  10.459  1.00  1.29           C  
ATOM   1343  H   ALA A  87      16.597   8.379  11.493  1.00  1.29           H  
ATOM   1344  HA  ALA A  87      18.257  10.831  11.526  1.00  1.29           H  
ATOM   1345 1HB  ALA A  87      16.381  12.216  10.705  1.00  1.29           H  
ATOM   1346 2HB  ALA A  87      16.883  11.026   9.478  1.00  1.29           H  
ATOM   1347 3HB  ALA A  87      15.428  10.753  10.449  1.00  1.29           H  
ATOM   1348  N   VAL A  88      16.973  11.728  13.527  1.00  1.20           N  
ATOM   1349  CA  VAL A  88      16.396  12.051  14.824  1.00  1.20           C  
ATOM   1350  C   VAL A  88      15.730  13.418  14.843  1.00  1.20           C  
ATOM   1351  O   VAL A  88      16.312  14.418  14.418  1.00  1.20           O  
ATOM   1352  CB  VAL A  88      17.466  11.961  15.923  1.00  1.20           C  
ATOM   1353  CG1 VAL A  88      16.867  12.369  17.210  1.00  1.20           C  
ATOM   1354  CG2 VAL A  88      17.954  10.530  16.040  1.00  1.20           C  
ATOM   1355  H   VAL A  88      17.636  12.367  13.107  1.00  1.20           H  
ATOM   1356  HA  VAL A  88      15.630  11.309  15.055  1.00  1.20           H  
ATOM   1357  HB  VAL A  88      18.296  12.628  15.695  1.00  1.20           H  
ATOM   1358 1HG1 VAL A  88      17.594  12.292  17.999  1.00  1.20           H  
ATOM   1359 2HG1 VAL A  88      16.509  13.393  17.147  1.00  1.20           H  
ATOM   1360 3HG1 VAL A  88      16.051  11.713  17.396  1.00  1.20           H  
ATOM   1361 1HG2 VAL A  88      18.695  10.470  16.820  1.00  1.20           H  
ATOM   1362 2HG2 VAL A  88      17.116   9.881  16.284  1.00  1.20           H  
ATOM   1363 3HG2 VAL A  88      18.390  10.215  15.102  1.00  1.20           H  
ATOM   1364  N   GLN A  89      14.486  13.440  15.304  1.00  1.17           N  
ATOM   1365  CA  GLN A  89      13.695  14.654  15.413  1.00  1.17           C  
ATOM   1366  C   GLN A  89      13.147  14.822  16.816  1.00  1.17           C  
ATOM   1367  O   GLN A  89      12.003  14.468  17.061  1.00  1.17           O  
ATOM   1368  CB  GLN A  89      12.511  14.617  14.447  1.00  1.17           C  
ATOM   1369  CG  GLN A  89      12.870  14.613  12.970  1.00  1.17           C  
ATOM   1370  CD  GLN A  89      11.626  14.644  12.071  1.00  1.17           C  
ATOM   1371  OE1 GLN A  89      10.592  15.242  12.422  1.00  1.17           O  
ATOM   1372  NE2 GLN A  89      11.725  14.010  10.906  1.00  1.17           N  
ATOM   1373  H   GLN A  89      14.084  12.566  15.646  1.00  1.17           H  
ATOM   1374  HA  GLN A  89      14.328  15.511  15.188  1.00  1.17           H  
ATOM   1375 1HB  GLN A  89      11.900  13.736  14.656  1.00  1.17           H  
ATOM   1376 2HB  GLN A  89      11.896  15.489  14.627  1.00  1.17           H  
ATOM   1377 1HG  GLN A  89      13.482  15.488  12.750  1.00  1.17           H  
ATOM   1378 2HG  GLN A  89      13.429  13.702  12.746  1.00  1.17           H  
ATOM   1379 1HE2 GLN A  89      10.949  13.997  10.274  1.00  1.17           H  
ATOM   1380 2HE2 GLN A  89      12.576  13.545  10.658  1.00  1.17           H  
ATOM   1381  N   GLY A  90      13.931  15.348  17.741  1.00  1.20           N  
ATOM   1382  CA  GLY A  90      13.435  15.415  19.114  1.00  1.20           C  
ATOM   1383  C   GLY A  90      12.136  16.221  19.208  1.00  1.20           C  
ATOM   1384  O   GLY A  90      12.123  17.411  18.877  1.00  1.20           O  
ATOM   1385  H   GLY A  90      14.863  15.655  17.505  1.00  1.20           H  
ATOM   1386 1HA  GLY A  90      13.281  14.410  19.497  1.00  1.20           H  
ATOM   1387 2HA  GLY A  90      14.187  15.876  19.748  1.00  1.20           H  
ATOM   1388  N   TYR A  91      11.068  15.594  19.709  1.00  1.27           N  
ATOM   1389  CA  TYR A  91       9.773  16.277  19.877  1.00  1.27           C  
ATOM   1390  C   TYR A  91       9.508  16.663  21.329  1.00  1.27           C  
ATOM   1391  O   TYR A  91       9.868  15.941  22.256  1.00  1.27           O  
ATOM   1392  CB  TYR A  91       8.594  15.438  19.366  1.00  1.27           C  
ATOM   1393  CG  TYR A  91       8.509  15.279  17.836  1.00  1.27           C  
ATOM   1394  CD1 TYR A  91       7.643  14.348  17.299  1.00  1.27           C  
ATOM   1395  CD2 TYR A  91       9.290  16.052  16.987  1.00  1.27           C  
ATOM   1396  CE1 TYR A  91       7.551  14.173  15.934  1.00  1.27           C  
ATOM   1397  CE2 TYR A  91       9.203  15.877  15.616  1.00  1.27           C  
ATOM   1398  CZ  TYR A  91       8.341  14.939  15.089  1.00  1.27           C  
ATOM   1399  OH  TYR A  91       8.261  14.752  13.720  1.00  1.27           O  
ATOM   1400  H   TYR A  91      11.168  14.595  19.910  1.00  1.27           H  
ATOM   1401  HA  TYR A  91       9.799  17.199  19.297  1.00  1.27           H  
ATOM   1402 1HB  TYR A  91       8.660  14.436  19.804  1.00  1.27           H  
ATOM   1403 2HB  TYR A  91       7.661  15.881  19.716  1.00  1.27           H  
ATOM   1404  HD1 TYR A  91       7.036  13.743  17.964  1.00  1.27           H  
ATOM   1405  HD2 TYR A  91       9.975  16.791  17.395  1.00  1.27           H  
ATOM   1406  HE1 TYR A  91       6.869  13.428  15.524  1.00  1.27           H  
ATOM   1407  HE2 TYR A  91       9.820  16.480  14.951  1.00  1.27           H  
ATOM   1408  HH  TYR A  91       9.072  15.095  13.288  1.00  1.27           H  
ATOM   1409  N   GLY A  92       8.887  17.821  21.536  1.00  1.37           N  
ATOM   1410  CA  GLY A  92       8.559  18.267  22.888  1.00  1.37           C  
ATOM   1411  C   GLY A  92       7.128  17.922  23.291  1.00  1.37           C  
ATOM   1412  O   GLY A  92       6.438  17.154  22.610  1.00  1.37           O  
ATOM   1413  H   GLY A  92       8.624  18.394  20.746  1.00  1.37           H  
ATOM   1414 1HA  GLY A  92       9.254  17.816  23.597  1.00  1.37           H  
ATOM   1415 2HA  GLY A  92       8.705  19.343  22.958  1.00  1.37           H  
ATOM   1416  N   GLU A  93       6.665  18.578  24.360  1.00  1.47           N  
ATOM   1417  CA  GLU A  93       5.345  18.360  24.965  1.00  1.47           C  
ATOM   1418  C   GLU A  93       4.163  18.677  24.050  1.00  1.47           C  
ATOM   1419  O   GLU A  93       3.023  18.366  24.383  1.00  1.47           O  
ATOM   1420  CB  GLU A  93       5.195  19.169  26.255  1.00  1.47           C  
ATOM   1421  CG  GLU A  93       5.099  20.687  26.076  1.00  1.47           C  
ATOM   1422  CD  GLU A  93       4.941  21.396  27.400  1.00  1.47           C  
ATOM   1423  OE1 GLU A  93       4.877  20.712  28.385  1.00  1.47           O  
ATOM   1424  OE2 GLU A  93       4.869  22.599  27.426  1.00  1.47           O  
ATOM   1425  H   GLU A  93       7.291  19.222  24.824  1.00  1.47           H  
ATOM   1426  HA  GLU A  93       5.278  17.302  25.230  1.00  1.47           H  
ATOM   1427 1HB  GLU A  93       4.296  18.843  26.778  1.00  1.47           H  
ATOM   1428 2HB  GLU A  93       6.042  18.962  26.911  1.00  1.47           H  
ATOM   1429 1HG  GLU A  93       6.002  21.049  25.583  1.00  1.47           H  
ATOM   1430 2HG  GLU A  93       4.248  20.921  25.438  1.00  1.47           H  
ATOM   1431  N   SER A  94       4.423  19.333  22.923  1.00  1.58           N  
ATOM   1432  CA  SER A  94       3.393  19.687  21.955  1.00  1.58           C  
ATOM   1433  C   SER A  94       2.712  18.470  21.307  1.00  1.58           C  
ATOM   1434  O   SER A  94       1.632  18.611  20.730  1.00  1.58           O  
ATOM   1435  CB  SER A  94       3.981  20.569  20.872  1.00  1.58           C  
ATOM   1436  OG  SER A  94       4.914  19.868  20.100  1.00  1.58           O  
ATOM   1437  H   SER A  94       5.380  19.566  22.723  1.00  1.58           H  
ATOM   1438  HA  SER A  94       2.627  20.258  22.480  1.00  1.58           H  
ATOM   1439 1HB  SER A  94       3.176  20.926  20.231  1.00  1.58           H  
ATOM   1440 2HB  SER A  94       4.454  21.440  21.322  1.00  1.58           H  
ATOM   1441  HG  SER A  94       4.521  19.004  19.939  1.00  1.58           H  
ATOM   1442  N   ARG A  95       3.320  17.276  21.395  1.00  1.68           N  
ATOM   1443  CA  ARG A  95       2.701  16.085  20.798  1.00  1.68           C  
ATOM   1444  C   ARG A  95       2.540  14.882  21.744  1.00  1.68           C  
ATOM   1445  O   ARG A  95       3.170  13.848  21.516  1.00  1.68           O  
ATOM   1446  CB  ARG A  95       3.523  15.613  19.610  1.00  1.68           C  
ATOM   1447  CG  ARG A  95       2.966  14.380  18.898  1.00  1.68           C  
ATOM   1448  CD  ARG A  95       3.784  14.021  17.710  1.00  1.68           C  
ATOM   1449  NE  ARG A  95       3.301  12.820  17.039  1.00  1.68           N  
ATOM   1450  CZ  ARG A  95       3.726  11.560  17.311  1.00  1.68           C  
ATOM   1451  NH1 ARG A  95       4.630  11.322  18.226  1.00  1.68           N  
ATOM   1452  NH2 ARG A  95       3.246  10.523  16.658  1.00  1.68           N  
ATOM   1453  H   ARG A  95       4.222  17.201  21.880  1.00  1.68           H  
ATOM   1454  HA  ARG A  95       1.720  16.364  20.422  1.00  1.68           H  
ATOM   1455 1HB  ARG A  95       3.598  16.416  18.878  1.00  1.68           H  
ATOM   1456 2HB  ARG A  95       4.536  15.376  19.943  1.00  1.68           H  
ATOM   1457 1HG  ARG A  95       2.962  13.532  19.584  1.00  1.68           H  
ATOM   1458 2HG  ARG A  95       1.946  14.584  18.570  1.00  1.68           H  
ATOM   1459 1HD  ARG A  95       3.774  14.841  16.992  1.00  1.68           H  
ATOM   1460 2HD  ARG A  95       4.796  13.838  18.031  1.00  1.68           H  
ATOM   1461  HE  ARG A  95       2.601  12.934  16.318  1.00  1.68           H  
ATOM   1462 1HH1 ARG A  95       5.030  12.064  18.775  1.00  1.68           H  
ATOM   1463 2HH1 ARG A  95       4.908  10.339  18.367  1.00  1.68           H  
ATOM   1464 1HH2 ARG A  95       2.548  10.640  15.940  1.00  1.68           H  
ATOM   1465 2HH2 ARG A  95       3.608   9.588  16.908  1.00  1.68           H  
ATOM   1466  N   PRO A  96       1.671  14.959  22.769  1.00  1.76           N  
ATOM   1467  CA  PRO A  96       1.408  13.912  23.734  1.00  1.76           C  
ATOM   1468  C   PRO A  96       0.571  12.844  23.082  1.00  1.76           C  
ATOM   1469  O   PRO A  96      -0.146  13.124  22.117  1.00  1.76           O  
ATOM   1470  CB  PRO A  96       0.645  14.644  24.835  1.00  1.76           C  
ATOM   1471  CG  PRO A  96      -0.088  15.748  24.100  1.00  1.76           C  
ATOM   1472  CD  PRO A  96       0.846  16.167  22.975  1.00  1.76           C  
ATOM   1473  HA  PRO A  96       2.351  13.492  24.103  1.00  1.76           H  
ATOM   1474 1HB  PRO A  96      -0.031  13.945  25.355  1.00  1.76           H  
ATOM   1475 2HB  PRO A  96       1.352  15.023  25.588  1.00  1.76           H  
ATOM   1476 1HG  PRO A  96      -1.054  15.381  23.731  1.00  1.76           H  
ATOM   1477 2HG  PRO A  96      -0.305  16.576  24.792  1.00  1.76           H  
ATOM   1478 1HD  PRO A  96       0.258  16.416  22.085  1.00  1.76           H  
ATOM   1479 2HD  PRO A  96       1.443  16.990  23.316  1.00  1.76           H  
ATOM   1480  N   ILE A  97       0.614  11.646  23.632  1.00  1.85           N  
ATOM   1481  CA  ILE A  97      -0.230  10.562  23.158  1.00  1.85           C  
ATOM   1482  C   ILE A  97      -1.159  10.055  24.260  1.00  1.85           C  
ATOM   1483  O   ILE A  97      -1.805   9.013  24.127  1.00  1.85           O  
ATOM   1484  CB  ILE A  97       0.624   9.433  22.552  1.00  1.85           C  
ATOM   1485  CG1 ILE A  97       1.725   9.023  23.511  1.00  1.85           C  
ATOM   1486  CG2 ILE A  97       1.253   9.898  21.216  1.00  1.85           C  
ATOM   1487  CD1 ILE A  97       1.258   8.356  24.738  1.00  1.85           C  
ATOM   1488  H   ILE A  97       1.235  11.477  24.425  1.00  1.85           H  
ATOM   1489  HA  ILE A  97      -0.860  10.948  22.357  1.00  1.85           H  
ATOM   1490  HB  ILE A  97      -0.004   8.564  22.376  1.00  1.85           H  
ATOM   1491 1HG1 ILE A  97       2.383   8.330  22.987  1.00  1.85           H  
ATOM   1492 2HG1 ILE A  97       2.306   9.901  23.791  1.00  1.85           H  
ATOM   1493 1HG2 ILE A  97       1.850   9.091  20.785  1.00  1.85           H  
ATOM   1494 2HG2 ILE A  97       0.462  10.174  20.519  1.00  1.85           H  
ATOM   1495 3HG2 ILE A  97       1.895  10.764  21.392  1.00  1.85           H  
ATOM   1496 1HD1 ILE A  97       2.110   8.101  25.312  1.00  1.85           H  
ATOM   1497 2HD1 ILE A  97       0.647   9.020  25.301  1.00  1.85           H  
ATOM   1498 3HD1 ILE A  97       0.688   7.474  24.499  1.00  1.85           H  
ATOM   1499  N   ALA A  98      -1.196  10.797  25.359  1.00  1.95           N  
ATOM   1500  CA  ALA A  98      -2.023  10.483  26.515  1.00  1.95           C  
ATOM   1501  C   ALA A  98      -2.198  11.739  27.348  1.00  1.95           C  
ATOM   1502  O   ALA A  98      -1.315  12.601  27.371  1.00  1.95           O  
ATOM   1503  CB  ALA A  98      -1.392   9.369  27.353  1.00  1.95           C  
ATOM   1504  H   ALA A  98      -0.633  11.631  25.374  1.00  1.95           H  
ATOM   1505  HA  ALA A  98      -3.003  10.163  26.166  1.00  1.95           H  
ATOM   1506 1HB  ALA A  98      -2.032   9.155  28.207  1.00  1.95           H  
ATOM   1507 2HB  ALA A  98      -1.286   8.468  26.747  1.00  1.95           H  
ATOM   1508 3HB  ALA A  98      -0.410   9.681  27.711  1.00  1.95           H  
ATOM   1509  N   THR A  99      -3.290  11.820  28.095  1.00  2.07           N  
ATOM   1510  CA  THR A  99      -3.445  12.936  29.017  1.00  2.07           C  
ATOM   1511  C   THR A  99      -2.695  12.621  30.301  1.00  2.07           C  
ATOM   1512  O   THR A  99      -2.903  11.570  30.910  1.00  2.07           O  
ATOM   1513  CB  THR A  99      -4.918  13.221  29.331  1.00  2.07           C  
ATOM   1514  OG1 THR A  99      -5.620  13.544  28.118  1.00  2.07           O  
ATOM   1515  CG2 THR A  99      -5.003  14.392  30.282  1.00  2.07           C  
ATOM   1516  H   THR A  99      -4.003  11.108  28.033  1.00  2.07           H  
ATOM   1517  HA  THR A  99      -3.007  13.829  28.572  1.00  2.07           H  
ATOM   1518  HB  THR A  99      -5.378  12.347  29.795  1.00  2.07           H  
ATOM   1519  HG1 THR A  99      -6.534  13.760  28.333  1.00  2.07           H  
ATOM   1520 1HG2 THR A  99      -6.049  14.599  30.511  1.00  2.07           H  
ATOM   1521 2HG2 THR A  99      -4.482  14.155  31.207  1.00  2.07           H  
ATOM   1522 3HG2 THR A  99      -4.550  15.268  29.828  1.00  2.07           H  
ATOM   1523  N   ASN A 100      -1.834  13.532  30.744  1.00  2.20           N  
ATOM   1524  CA  ASN A 100      -1.008  13.288  31.927  1.00  2.20           C  
ATOM   1525  C   ASN A 100      -1.753  13.486  33.263  1.00  2.20           C  
ATOM   1526  O   ASN A 100      -1.387  14.336  34.073  1.00  2.20           O  
ATOM   1527  CB  ASN A 100       0.238  14.168  31.845  1.00  2.20           C  
ATOM   1528  CG  ASN A 100       1.333  13.818  32.836  1.00  2.20           C  
ATOM   1529  OD1 ASN A 100       1.349  12.719  33.389  1.00  2.20           O  
ATOM   1530  ND2 ASN A 100       2.253  14.735  33.054  1.00  2.20           N  
ATOM   1531  H   ASN A 100      -1.721  14.390  30.224  1.00  2.20           H  
ATOM   1532  HA  ASN A 100      -0.683  12.245  31.899  1.00  2.20           H  
ATOM   1533 1HB  ASN A 100       0.655  14.099  30.838  1.00  2.20           H  
ATOM   1534 2HB  ASN A 100      -0.047  15.209  32.002  1.00  2.20           H  
ATOM   1535 1HD2 ASN A 100       2.992  14.561  33.702  1.00  2.20           H  
ATOM   1536 2HD2 ASN A 100       2.205  15.629  32.582  1.00  2.20           H  
ATOM   1537  N   ASP A 101      -2.787  12.667  33.479  1.00  2.31           N  
ATOM   1538  CA  ASP A 101      -3.562  12.656  34.726  1.00  2.31           C  
ATOM   1539  C   ASP A 101      -3.106  11.548  35.679  1.00  2.31           C  
ATOM   1540  O   ASP A 101      -3.233  11.677  36.898  1.00  2.31           O  
ATOM   1541  CB  ASP A 101      -5.075  12.482  34.503  1.00  2.31           C  
ATOM   1542  CG  ASP A 101      -5.795  13.629  33.796  1.00  2.31           C  
ATOM   1543  OD1 ASP A 101      -5.680  14.745  34.244  1.00  2.31           O  
ATOM   1544  OD2 ASP A 101      -6.494  13.373  32.846  1.00  2.31           O  
ATOM   1545  H   ASP A 101      -3.014  12.023  32.726  1.00  2.31           H  
ATOM   1546  HA  ASP A 101      -3.407  13.610  35.230  1.00  2.31           H  
ATOM   1547 1HB  ASP A 101      -5.236  11.579  33.913  1.00  2.31           H  
ATOM   1548 2HB  ASP A 101      -5.559  12.319  35.466  1.00  2.31           H  
ATOM   1549  N   THR A 102      -2.617  10.444  35.117  1.00  2.39           N  
ATOM   1550  CA  THR A 102      -2.254   9.270  35.909  1.00  2.39           C  
ATOM   1551  C   THR A 102      -0.808   8.858  35.631  1.00  2.39           C  
ATOM   1552  O   THR A 102      -0.310   9.141  34.542  1.00  2.39           O  
ATOM   1553  CB  THR A 102      -3.167   8.072  35.539  1.00  2.39           C  
ATOM   1554  OG1 THR A 102      -2.947   7.674  34.148  1.00  2.39           O  
ATOM   1555  CG2 THR A 102      -4.622   8.465  35.715  1.00  2.39           C  
ATOM   1556  H   THR A 102      -2.518  10.425  34.114  1.00  2.39           H  
ATOM   1557  HA  THR A 102      -2.394   9.521  36.955  1.00  2.39           H  
ATOM   1558  HB  THR A 102      -2.957   7.230  36.182  1.00  2.39           H  
ATOM   1559  HG1 THR A 102      -3.625   7.026  33.892  1.00  2.39           H  
ATOM   1560 1HG2 THR A 102      -5.260   7.620  35.462  1.00  2.39           H  
ATOM   1561 2HG2 THR A 102      -4.795   8.754  36.751  1.00  2.39           H  
ATOM   1562 3HG2 THR A 102      -4.859   9.302  35.063  1.00  2.39           H  
ATOM   1563  N   PRO A 103      -0.129   8.140  36.557  1.00  2.41           N  
ATOM   1564  CA  PRO A 103       1.189   7.543  36.382  1.00  2.41           C  
ATOM   1565  C   PRO A 103       1.297   6.724  35.100  1.00  2.41           C  
ATOM   1566  O   PRO A 103       2.362   6.664  34.486  1.00  2.41           O  
ATOM   1567  CB  PRO A 103       1.313   6.664  37.627  1.00  2.41           C  
ATOM   1568  CG  PRO A 103       0.496   7.387  38.673  1.00  2.41           C  
ATOM   1569  CD  PRO A 103      -0.688   7.950  37.925  1.00  2.41           C  
ATOM   1570  HA  PRO A 103       1.946   8.343  36.394  1.00  2.41           H  
ATOM   1571 1HB  PRO A 103       0.939   5.651  37.411  1.00  2.41           H  
ATOM   1572 2HB  PRO A 103       2.371   6.559  37.909  1.00  2.41           H  
ATOM   1573 1HG  PRO A 103       0.200   6.688  39.472  1.00  2.41           H  
ATOM   1574 2HG  PRO A 103       1.103   8.171  39.151  1.00  2.41           H  
ATOM   1575 1HD  PRO A 103      -1.518   7.239  37.937  1.00  2.41           H  
ATOM   1576 2HD  PRO A 103      -0.943   8.910  38.393  1.00  2.41           H  
ATOM   1577  N   GLU A 104       0.193   6.093  34.681  1.00  2.35           N  
ATOM   1578  CA  GLU A 104       0.233   5.318  33.452  1.00  2.35           C  
ATOM   1579  C   GLU A 104       0.355   6.269  32.281  1.00  2.35           C  
ATOM   1580  O   GLU A 104       1.205   6.075  31.414  1.00  2.35           O  
ATOM   1581  CB  GLU A 104      -1.006   4.440  33.283  1.00  2.35           C  
ATOM   1582  CG  GLU A 104      -0.966   3.565  32.017  1.00  2.35           C  
ATOM   1583  CD  GLU A 104      -2.156   2.637  31.881  1.00  2.35           C  
ATOM   1584  OE1 GLU A 104      -3.019   2.670  32.727  1.00  2.35           O  
ATOM   1585  OE2 GLU A 104      -2.193   1.892  30.928  1.00  2.35           O  
ATOM   1586  H   GLU A 104      -0.668   6.150  35.203  1.00  2.35           H  
ATOM   1587  HA  GLU A 104       1.115   4.678  33.466  1.00  2.35           H  
ATOM   1588 1HB  GLU A 104      -1.110   3.788  34.148  1.00  2.35           H  
ATOM   1589 2HB  GLU A 104      -1.894   5.070  33.233  1.00  2.35           H  
ATOM   1590 1HG  GLU A 104      -0.932   4.221  31.146  1.00  2.35           H  
ATOM   1591 2HG  GLU A 104      -0.050   2.976  32.024  1.00  2.35           H  
ATOM   1592  N   GLY A 105      -0.480   7.317  32.256  1.00  2.23           N  
ATOM   1593  CA  GLY A 105      -0.411   8.271  31.155  1.00  2.23           C  
ATOM   1594  C   GLY A 105       0.972   8.914  31.110  1.00  2.23           C  
ATOM   1595  O   GLY A 105       1.545   9.122  30.033  1.00  2.23           O  
ATOM   1596  H   GLY A 105      -1.170   7.454  33.001  1.00  2.23           H  
ATOM   1597 1HA  GLY A 105      -0.617   7.764  30.215  1.00  2.23           H  
ATOM   1598 2HA  GLY A 105      -1.175   9.040  31.291  1.00  2.23           H  
ATOM   1599  N   ARG A 106       1.527   9.181  32.297  1.00  2.07           N  
ATOM   1600  CA  ARG A 106       2.835   9.797  32.395  1.00  2.07           C  
ATOM   1601  C   ARG A 106       3.869   8.872  31.765  1.00  2.07           C  
ATOM   1602  O   ARG A 106       4.689   9.304  30.951  1.00  2.07           O  
ATOM   1603  CB  ARG A 106       3.196  10.056  33.852  1.00  2.07           C  
ATOM   1604  CG  ARG A 106       4.483  10.849  34.073  1.00  2.07           C  
ATOM   1605  CD  ARG A 106       4.720  11.144  35.523  1.00  2.07           C  
ATOM   1606  NE  ARG A 106       5.870  12.031  35.724  1.00  2.07           N  
ATOM   1607  CZ  ARG A 106       6.413  12.362  36.908  1.00  2.07           C  
ATOM   1608  NH1 ARG A 106       5.951  11.861  38.035  1.00  2.07           N  
ATOM   1609  NH2 ARG A 106       7.420  13.210  36.908  1.00  2.07           N  
ATOM   1610  H   ARG A 106       0.995   8.989  33.146  1.00  2.07           H  
ATOM   1611  HA  ARG A 106       2.822  10.744  31.857  1.00  2.07           H  
ATOM   1612 1HB  ARG A 106       2.378  10.573  34.347  1.00  2.07           H  
ATOM   1613 2HB  ARG A 106       3.320   9.103  34.358  1.00  2.07           H  
ATOM   1614 1HG  ARG A 106       5.333  10.284  33.688  1.00  2.07           H  
ATOM   1615 2HG  ARG A 106       4.407  11.796  33.548  1.00  2.07           H  
ATOM   1616 1HD  ARG A 106       3.837  11.628  35.939  1.00  2.07           H  
ATOM   1617 2HD  ARG A 106       4.910  10.213  36.056  1.00  2.07           H  
ATOM   1618  HE  ARG A 106       6.293  12.485  34.900  1.00  2.07           H  
ATOM   1619 1HH1 ARG A 106       5.176  11.216  38.019  1.00  2.07           H  
ATOM   1620 2HH1 ARG A 106       6.371  12.126  38.913  1.00  2.07           H  
ATOM   1621 1HH2 ARG A 106       7.729  13.589  35.992  1.00  2.07           H  
ATOM   1622 2HH2 ARG A 106       7.858  13.495  37.767  1.00  2.07           H  
ATOM   1623  N   ALA A 107       3.804   7.576  32.105  1.00  1.89           N  
ATOM   1624  CA  ALA A 107       4.719   6.597  31.535  1.00  1.89           C  
ATOM   1625  C   ALA A 107       4.543   6.501  30.017  1.00  1.89           C  
ATOM   1626  O   ALA A 107       5.509   6.437  29.259  1.00  1.89           O  
ATOM   1627  CB  ALA A 107       4.497   5.236  32.174  1.00  1.89           C  
ATOM   1628  H   ALA A 107       3.119   7.261  32.792  1.00  1.89           H  
ATOM   1629  HA  ALA A 107       5.728   6.922  31.752  1.00  1.89           H  
ATOM   1630 1HB  ALA A 107       5.206   4.521  31.775  1.00  1.89           H  
ATOM   1631 2HB  ALA A 107       4.638   5.318  33.250  1.00  1.89           H  
ATOM   1632 3HB  ALA A 107       3.482   4.901  31.965  1.00  1.89           H  
ATOM   1633  N   LEU A 108       3.316   6.571  29.535  1.00  1.73           N  
ATOM   1634  CA  LEU A 108       3.116   6.477  28.099  1.00  1.73           C  
ATOM   1635  C   LEU A 108       3.767   7.670  27.390  1.00  1.73           C  
ATOM   1636  O   LEU A 108       4.357   7.526  26.313  1.00  1.73           O  
ATOM   1637  CB  LEU A 108       1.630   6.375  27.787  1.00  1.73           C  
ATOM   1638  CG  LEU A 108       0.971   5.087  28.239  1.00  1.73           C  
ATOM   1639  CD1 LEU A 108      -0.523   5.203  28.039  1.00  1.73           C  
ATOM   1640  CD2 LEU A 108       1.546   3.932  27.451  1.00  1.73           C  
ATOM   1641  H   LEU A 108       2.519   6.633  30.169  1.00  1.73           H  
ATOM   1642  HA  LEU A 108       3.595   5.566  27.749  1.00  1.73           H  
ATOM   1643 1HB  LEU A 108       1.110   7.214  28.247  1.00  1.73           H  
ATOM   1644 2HB  LEU A 108       1.496   6.425  26.727  1.00  1.73           H  
ATOM   1645  HG  LEU A 108       1.166   4.925  29.291  1.00  1.73           H  
ATOM   1646 1HD1 LEU A 108      -1.005   4.281  28.372  1.00  1.73           H  
ATOM   1647 2HD1 LEU A 108      -0.902   6.037  28.623  1.00  1.73           H  
ATOM   1648 3HD1 LEU A 108      -0.738   5.370  26.986  1.00  1.73           H  
ATOM   1649 1HD2 LEU A 108       1.079   3.001  27.779  1.00  1.73           H  
ATOM   1650 2HD2 LEU A 108       1.346   4.084  26.400  1.00  1.73           H  
ATOM   1651 3HD2 LEU A 108       2.621   3.877  27.614  1.00  1.73           H  
ATOM   1652  N   ASN A 109       3.766   8.833  28.037  1.00  1.60           N  
ATOM   1653  CA  ASN A 109       4.355  10.020  27.440  1.00  1.60           C  
ATOM   1654  C   ASN A 109       5.864  10.134  27.635  1.00  1.60           C  
ATOM   1655  O   ASN A 109       6.457  11.137  27.247  1.00  1.60           O  
ATOM   1656  CB  ASN A 109       3.660  11.279  27.914  1.00  1.60           C  
ATOM   1657  CG  ASN A 109       2.351  11.519  27.217  1.00  1.60           C  
ATOM   1658  OD1 ASN A 109       2.246  11.243  26.008  1.00  1.60           O  
ATOM   1659  ND2 ASN A 109       1.393  12.032  27.933  1.00  1.60           N  
ATOM   1660  H   ASN A 109       3.276   8.908  28.931  1.00  1.60           H  
ATOM   1661  HA  ASN A 109       4.194   9.962  26.363  1.00  1.60           H  
ATOM   1662 1HB  ASN A 109       3.474  11.195  28.990  1.00  1.60           H  
ATOM   1663 2HB  ASN A 109       4.311  12.136  27.764  1.00  1.60           H  
ATOM   1664 1HD2 ASN A 109       0.484  12.245  27.539  1.00  1.60           H  
ATOM   1665 2HD2 ASN A 109       1.555  12.228  28.899  1.00  1.60           H  
ATOM   1666  N   ARG A 110       6.519   9.102  28.179  1.00  1.49           N  
ATOM   1667  CA  ARG A 110       7.974   9.165  28.238  1.00  1.49           C  
ATOM   1668  C   ARG A 110       8.504   8.136  27.247  1.00  1.49           C  
ATOM   1669  O   ARG A 110       9.686   7.789  27.251  1.00  1.49           O  
ATOM   1670  CB  ARG A 110       8.527   8.933  29.651  1.00  1.49           C  
ATOM   1671  CG  ARG A 110       8.355   7.553  30.226  1.00  1.49           C  
ATOM   1672  CD  ARG A 110       8.780   7.422  31.672  1.00  1.49           C  
ATOM   1673  NE  ARG A 110       8.605   6.046  32.129  1.00  1.49           N  
ATOM   1674  CZ  ARG A 110       8.693   5.560  33.391  1.00  1.49           C  
ATOM   1675  NH1 ARG A 110       8.937   6.293  34.463  1.00  1.49           N  
ATOM   1676  NH2 ARG A 110       8.523   4.269  33.535  1.00  1.49           N  
ATOM   1677  H   ARG A 110       6.034   8.275  28.529  1.00  1.49           H  
ATOM   1678  HA  ARG A 110       8.307  10.147  27.912  1.00  1.49           H  
ATOM   1679 1HB  ARG A 110       9.591   9.143  29.658  1.00  1.49           H  
ATOM   1680 2HB  ARG A 110       8.050   9.634  30.336  1.00  1.49           H  
ATOM   1681 1HG  ARG A 110       7.348   7.340  30.204  1.00  1.49           H  
ATOM   1682 2HG  ARG A 110       8.897   6.816  29.625  1.00  1.49           H  
ATOM   1683 1HD  ARG A 110       9.834   7.672  31.758  1.00  1.49           H  
ATOM   1684 2HD  ARG A 110       8.184   8.077  32.305  1.00  1.49           H  
ATOM   1685  HE  ARG A 110       8.411   5.337  31.414  1.00  1.49           H  
ATOM   1686 1HH1 ARG A 110       9.084   7.295  34.436  1.00  1.49           H  
ATOM   1687 2HH1 ARG A 110       8.984   5.838  35.359  1.00  1.49           H  
ATOM   1688 1HH2 ARG A 110       8.358   3.718  32.689  1.00  1.49           H  
ATOM   1689 2HH2 ARG A 110       8.575   3.840  34.442  1.00  1.49           H  
ATOM   1690  N   ARG A 111       7.617   7.677  26.354  1.00  1.40           N  
ATOM   1691  CA  ARG A 111       8.011   6.749  25.312  1.00  1.40           C  
ATOM   1692  C   ARG A 111       8.718   7.425  24.157  1.00  1.40           C  
ATOM   1693  O   ARG A 111       8.474   8.591  23.844  1.00  1.40           O  
ATOM   1694  CB  ARG A 111       6.825   5.983  24.728  1.00  1.40           C  
ATOM   1695  CG  ARG A 111       6.188   5.001  25.658  1.00  1.40           C  
ATOM   1696  CD  ARG A 111       5.103   4.188  25.024  1.00  1.40           C  
ATOM   1697  NE  ARG A 111       3.940   4.951  24.660  1.00  1.40           N  
ATOM   1698  CZ  ARG A 111       2.890   4.431  23.986  1.00  1.40           C  
ATOM   1699  NH1 ARG A 111       2.893   3.166  23.625  1.00  1.40           N  
ATOM   1700  NH2 ARG A 111       1.861   5.175  23.694  1.00  1.40           N  
ATOM   1701  H   ARG A 111       6.636   7.953  26.400  1.00  1.40           H  
ATOM   1702  HA  ARG A 111       8.694   6.025  25.758  1.00  1.40           H  
ATOM   1703 1HB  ARG A 111       6.055   6.692  24.430  1.00  1.40           H  
ATOM   1704 2HB  ARG A 111       7.137   5.446  23.832  1.00  1.40           H  
ATOM   1705 1HG  ARG A 111       6.952   4.328  25.933  1.00  1.40           H  
ATOM   1706 2HG  ARG A 111       5.811   5.498  26.546  1.00  1.40           H  
ATOM   1707 1HD  ARG A 111       5.498   3.722  24.119  1.00  1.40           H  
ATOM   1708 2HD  ARG A 111       4.793   3.408  25.720  1.00  1.40           H  
ATOM   1709  HE  ARG A 111       3.910   5.941  24.938  1.00  1.40           H  
ATOM   1710 1HH1 ARG A 111       3.684   2.579  23.846  1.00  1.40           H  
ATOM   1711 2HH1 ARG A 111       2.106   2.782  23.123  1.00  1.40           H  
ATOM   1712 1HH2 ARG A 111       1.859   6.143  23.968  1.00  1.40           H  
ATOM   1713 2HH2 ARG A 111       1.074   4.778  23.207  1.00  1.40           H  
ATOM   1714  N   VAL A 112       9.561   6.661  23.488  1.00  1.33           N  
ATOM   1715  CA  VAL A 112      10.210   7.105  22.272  1.00  1.33           C  
ATOM   1716  C   VAL A 112       9.685   6.321  21.085  1.00  1.33           C  
ATOM   1717  O   VAL A 112       9.869   5.110  21.012  1.00  1.33           O  
ATOM   1718  CB  VAL A 112      11.735   6.888  22.370  1.00  1.33           C  
ATOM   1719  CG1 VAL A 112      12.405   7.295  21.099  1.00  1.33           C  
ATOM   1720  CG2 VAL A 112      12.308   7.671  23.531  1.00  1.33           C  
ATOM   1721  H   VAL A 112       9.715   5.721  23.828  1.00  1.33           H  
ATOM   1722  HA  VAL A 112       9.984   8.154  22.120  1.00  1.33           H  
ATOM   1723  HB  VAL A 112      11.924   5.824  22.524  1.00  1.33           H  
ATOM   1724 1HG1 VAL A 112      13.473   7.115  21.174  1.00  1.33           H  
ATOM   1725 2HG1 VAL A 112      11.987   6.700  20.288  1.00  1.33           H  
ATOM   1726 3HG1 VAL A 112      12.244   8.332  20.898  1.00  1.33           H  
ATOM   1727 1HG2 VAL A 112      13.370   7.469  23.577  1.00  1.33           H  
ATOM   1728 2HG2 VAL A 112      12.165   8.714  23.424  1.00  1.33           H  
ATOM   1729 3HG2 VAL A 112      11.821   7.358  24.448  1.00  1.33           H  
ATOM   1730  N   GLU A 113       9.049   7.010  20.140  1.00  1.29           N  
ATOM   1731  CA  GLU A 113       8.518   6.324  18.964  1.00  1.29           C  
ATOM   1732  C   GLU A 113       9.553   6.298  17.853  1.00  1.29           C  
ATOM   1733  O   GLU A 113      10.307   7.261  17.652  1.00  1.29           O  
ATOM   1734  CB  GLU A 113       7.228   6.978  18.454  1.00  1.29           C  
ATOM   1735  CG  GLU A 113       6.010   6.866  19.390  1.00  1.29           C  
ATOM   1736  CD  GLU A 113       4.765   7.511  18.793  1.00  1.29           C  
ATOM   1737  OE1 GLU A 113       4.912   8.318  17.897  1.00  1.29           O  
ATOM   1738  OE2 GLU A 113       3.673   7.196  19.216  1.00  1.29           O  
ATOM   1739  H   GLU A 113       8.911   8.002  20.254  1.00  1.29           H  
ATOM   1740  HA  GLU A 113       8.290   5.290  19.232  1.00  1.29           H  
ATOM   1741 1HB  GLU A 113       7.409   8.037  18.267  1.00  1.29           H  
ATOM   1742 2HB  GLU A 113       6.951   6.521  17.500  1.00  1.29           H  
ATOM   1743 1HG  GLU A 113       5.805   5.813  19.584  1.00  1.29           H  
ATOM   1744 2HG  GLU A 113       6.245   7.344  20.341  1.00  1.29           H  
ATOM   1745  N   ILE A 114       9.567   5.179  17.123  1.00  1.29           N  
ATOM   1746  CA  ILE A 114      10.480   4.975  16.012  1.00  1.29           C  
ATOM   1747  C   ILE A 114       9.699   4.732  14.709  1.00  1.29           C  
ATOM   1748  O   ILE A 114       8.958   3.769  14.608  1.00  1.29           O  
ATOM   1749  CB  ILE A 114      11.379   3.759  16.357  1.00  1.29           C  
ATOM   1750  CG1 ILE A 114      12.144   4.003  17.691  1.00  1.29           C  
ATOM   1751  CG2 ILE A 114      12.302   3.479  15.284  1.00  1.29           C  
ATOM   1752  CD1 ILE A 114      11.505   3.368  18.867  1.00  1.29           C  
ATOM   1753  H   ILE A 114       8.913   4.426  17.336  1.00  1.29           H  
ATOM   1754  HA  ILE A 114      11.097   5.857  15.887  1.00  1.29           H  
ATOM   1755  HB  ILE A 114      10.746   2.887  16.512  1.00  1.29           H  
ATOM   1756 1HG1 ILE A 114      13.160   3.619  17.596  1.00  1.29           H  
ATOM   1757 2HG1 ILE A 114      12.187   5.063  17.892  1.00  1.29           H  
ATOM   1758 1HG2 ILE A 114      12.908   2.616  15.538  1.00  1.29           H  
ATOM   1759 2HG2 ILE A 114      11.739   3.279  14.373  1.00  1.29           H  
ATOM   1760 3HG2 ILE A 114      12.925   4.347  15.159  1.00  1.29           H  
ATOM   1761 1HD1 ILE A 114      12.084   3.580  19.768  1.00  1.29           H  
ATOM   1762 2HD1 ILE A 114      10.497   3.747  18.993  1.00  1.29           H  
ATOM   1763 3HD1 ILE A 114      11.465   2.306  18.696  1.00  1.29           H  
ATOM   1764  N   SER A 115       9.844   5.606  13.718  1.00  1.34           N  
ATOM   1765  CA  SER A 115       9.084   5.460  12.477  1.00  1.34           C  
ATOM   1766  C   SER A 115       9.904   4.831  11.368  1.00  1.34           C  
ATOM   1767  O   SER A 115      10.981   5.327  11.052  1.00  1.34           O  
ATOM   1768  CB  SER A 115       8.550   6.805  12.025  1.00  1.34           C  
ATOM   1769  OG  SER A 115       7.939   6.703  10.773  1.00  1.34           O  
ATOM   1770  H   SER A 115      10.474   6.389  13.830  1.00  1.34           H  
ATOM   1771  HA  SER A 115       8.249   4.812  12.676  1.00  1.34           H  
ATOM   1772 1HB  SER A 115       7.833   7.177  12.755  1.00  1.34           H  
ATOM   1773 2HB  SER A 115       9.365   7.512  11.978  1.00  1.34           H  
ATOM   1774  HG  SER A 115       8.543   6.175  10.236  1.00  1.34           H  
ATOM   1775  N   LEU A 116       9.419   3.728  10.786  1.00  1.46           N  
ATOM   1776  CA  LEU A 116      10.156   3.040   9.725  1.00  1.46           C  
ATOM   1777  C   LEU A 116       9.527   3.359   8.345  1.00  1.46           C  
ATOM   1778  O   LEU A 116       8.395   2.981   8.037  1.00  1.46           O  
ATOM   1779  CB  LEU A 116      10.197   1.541  10.111  1.00  1.46           C  
ATOM   1780  CG  LEU A 116      10.876   0.557   9.185  1.00  1.46           C  
ATOM   1781  CD1 LEU A 116      12.265   0.967   9.015  1.00  1.46           C  
ATOM   1782  CD2 LEU A 116      10.835  -0.844   9.789  1.00  1.46           C  
ATOM   1783  H   LEU A 116       8.520   3.330  11.070  1.00  1.46           H  
ATOM   1784  HA  LEU A 116      11.182   3.408   9.715  1.00  1.46           H  
ATOM   1785 1HB  LEU A 116      10.702   1.465  11.074  1.00  1.46           H  
ATOM   1786 2HB  LEU A 116       9.168   1.198  10.246  1.00  1.46           H  
ATOM   1787  HG  LEU A 116      10.392   0.536   8.268  1.00  1.46           H  
ATOM   1788 1HD1 LEU A 116      12.780   0.263   8.378  1.00  1.46           H  
ATOM   1789 2HD1 LEU A 116      12.307   1.971   8.581  1.00  1.46           H  
ATOM   1790 3HD1 LEU A 116      12.712   0.976   9.971  1.00  1.46           H  
ATOM   1791 1HD2 LEU A 116      11.340  -1.540   9.122  1.00  1.46           H  
ATOM   1792 2HD2 LEU A 116      11.338  -0.840  10.751  1.00  1.46           H  
ATOM   1793 3HD2 LEU A 116       9.798  -1.153   9.927  1.00  1.46           H  
ATOM   1794  N   VAL A 117      10.257   4.126   7.531  1.00  1.68           N  
ATOM   1795  CA  VAL A 117       9.771   4.660   6.255  1.00  1.68           C  
ATOM   1796  C   VAL A 117      10.649   4.208   5.086  1.00  1.68           C  
ATOM   1797  O   VAL A 117      11.856   4.345   5.174  1.00  1.68           O  
ATOM   1798  CB  VAL A 117       9.832   6.203   6.351  1.00  1.68           C  
ATOM   1799  CG1 VAL A 117       9.361   6.856   5.071  1.00  1.68           C  
ATOM   1800  CG2 VAL A 117       9.024   6.665   7.554  1.00  1.68           C  
ATOM   1801  H   VAL A 117      11.193   4.396   7.835  1.00  1.68           H  
ATOM   1802  HA  VAL A 117       8.747   4.330   6.113  1.00  1.68           H  
ATOM   1803  HB  VAL A 117      10.876   6.499   6.493  1.00  1.68           H  
ATOM   1804 1HG1 VAL A 117       9.448   7.937   5.165  1.00  1.68           H  
ATOM   1805 2HG1 VAL A 117       9.981   6.517   4.238  1.00  1.68           H  
ATOM   1806 3HG1 VAL A 117       8.326   6.596   4.883  1.00  1.68           H  
ATOM   1807 1HG2 VAL A 117       9.094   7.747   7.644  1.00  1.68           H  
ATOM   1808 2HG2 VAL A 117       7.984   6.379   7.438  1.00  1.68           H  
ATOM   1809 3HG2 VAL A 117       9.429   6.209   8.453  1.00  1.68           H  
ATOM   1810  N   PRO A 118      10.149   3.693   3.960  1.00  2.02           N  
ATOM   1811  CA  PRO A 118      11.032   3.262   2.891  1.00  2.02           C  
ATOM   1812  C   PRO A 118      11.810   4.454   2.357  1.00  2.02           C  
ATOM   1813  O   PRO A 118      11.212   5.486   2.038  1.00  2.02           O  
ATOM   1814  CB  PRO A 118      10.053   2.702   1.858  1.00  2.02           C  
ATOM   1815  CG  PRO A 118       8.706   3.369   2.171  1.00  2.02           C  
ATOM   1816  CD  PRO A 118       8.706   3.600   3.679  1.00  2.02           C  
ATOM   1817  HA  PRO A 118      11.706   2.485   3.247  1.00  2.02           H  
ATOM   1818 1HB  PRO A 118      10.419   2.934   0.845  1.00  2.02           H  
ATOM   1819 2HB  PRO A 118      10.017   1.608   1.935  1.00  2.02           H  
ATOM   1820 1HG  PRO A 118       8.605   4.304   1.595  1.00  2.02           H  
ATOM   1821 2HG  PRO A 118       7.899   2.706   1.844  1.00  2.02           H  
ATOM   1822 1HD  PRO A 118       8.191   4.532   3.891  1.00  2.02           H  
ATOM   1823 2HD  PRO A 118       8.252   2.761   4.198  1.00  2.02           H  
ATOM   1824  N   GLN A 119      13.124   4.319   2.128  1.00  2.53           N  
ATOM   1825  CA  GLN A 119      13.824   5.475   1.594  1.00  2.53           C  
ATOM   1826  C   GLN A 119      13.806   5.499   0.093  1.00  2.53           C  
ATOM   1827  O   GLN A 119      14.750   5.124  -0.603  1.00  2.53           O  
ATOM   1828  CB  GLN A 119      15.230   5.617   2.106  1.00  2.53           C  
ATOM   1829  CG  GLN A 119      15.933   6.774   1.458  1.00  2.53           C  
ATOM   1830  CD  GLN A 119      15.239   8.138   1.670  1.00  2.53           C  
ATOM   1831  OE1 GLN A 119      14.606   8.697   0.730  1.00  2.53           O  
ATOM   1832  NE2 GLN A 119      15.373   8.681   2.871  1.00  2.53           N  
ATOM   1833  H   GLN A 119      13.665   3.482   2.350  1.00  2.53           H  
ATOM   1834  HA  GLN A 119      13.298   6.365   1.933  1.00  2.53           H  
ATOM   1835 1HB  GLN A 119      15.223   5.759   3.183  1.00  2.53           H  
ATOM   1836 2HB  GLN A 119      15.791   4.722   1.899  1.00  2.53           H  
ATOM   1837 1HG  GLN A 119      16.935   6.818   1.879  1.00  2.53           H  
ATOM   1838 2HG  GLN A 119      15.983   6.587   0.388  1.00  2.53           H  
ATOM   1839 1HE2 GLN A 119      14.954   9.567   3.078  1.00  2.53           H  
ATOM   1840 2HE2 GLN A 119      15.912   8.202   3.567  1.00  2.53           H  
ATOM   1841  N   VAL A 120      12.700   6.011  -0.371  1.00  3.23           N  
ATOM   1842  CA  VAL A 120      12.345   6.084  -1.759  1.00  3.23           C  
ATOM   1843  C   VAL A 120      13.293   6.901  -2.631  1.00  3.23           C  
ATOM   1844  O   VAL A 120      13.455   6.547  -3.803  1.00  3.23           O  
ATOM   1845  CB  VAL A 120      10.930   6.666  -1.882  1.00  3.23           C  
ATOM   1846  CG1 VAL A 120      10.601   6.934  -3.343  1.00  3.23           C  
ATOM   1847  CG2 VAL A 120       9.934   5.694  -1.258  1.00  3.23           C  
ATOM   1848  H   VAL A 120      12.019   6.280   0.339  1.00  3.23           H  
ATOM   1849  HA  VAL A 120      12.325   5.065  -2.144  1.00  3.23           H  
ATOM   1850  HB  VAL A 120      10.888   7.622  -1.357  1.00  3.23           H  
ATOM   1851 1HG1 VAL A 120       9.601   7.361  -3.416  1.00  3.23           H  
ATOM   1852 2HG1 VAL A 120      11.326   7.642  -3.757  1.00  3.23           H  
ATOM   1853 3HG1 VAL A 120      10.639   6.004  -3.902  1.00  3.23           H  
ATOM   1854 1HG2 VAL A 120       8.937   6.113  -1.331  1.00  3.23           H  
ATOM   1855 2HG2 VAL A 120       9.969   4.742  -1.783  1.00  3.23           H  
ATOM   1856 3HG2 VAL A 120      10.181   5.537  -0.215  1.00  3.23           H  
ATOM   1857  N   ASP A 121      13.811   8.044  -2.128  1.00  4.10           N  
ATOM   1858  CA  ASP A 121      14.627   8.917  -2.981  1.00  4.10           C  
ATOM   1859  C   ASP A 121      16.127   9.031  -2.674  1.00  4.10           C  
ATOM   1860  O   ASP A 121      16.950   9.059  -3.587  1.00  4.10           O  
ATOM   1861  CB  ASP A 121      14.042  10.327  -2.966  1.00  4.10           C  
ATOM   1862  CG  ASP A 121      12.633  10.383  -3.547  1.00  4.10           C  
ATOM   1863  OD1 ASP A 121      12.446   9.913  -4.643  1.00  4.10           O  
ATOM   1864  OD2 ASP A 121      11.755  10.884  -2.886  1.00  4.10           O  
ATOM   1865  H   ASP A 121      13.714   8.266  -1.134  1.00  4.10           H  
ATOM   1866  HA  ASP A 121      14.543   8.542  -3.997  1.00  4.10           H  
ATOM   1867 1HB  ASP A 121      14.013  10.693  -1.938  1.00  4.10           H  
ATOM   1868 2HB  ASP A 121      14.686  10.995  -3.535  1.00  4.10           H  
ATOM   1869  N   ALA A 122      16.502   9.113  -1.400  1.00  5.12           N  
ATOM   1870  CA  ALA A 122      17.920   9.356  -1.061  1.00  5.12           C  
ATOM   1871  C   ALA A 122      18.835   8.247  -1.563  1.00  5.12           C  
ATOM   1872  O   ALA A 122      19.994   8.486  -1.909  1.00  5.12           O  
ATOM   1873  CB  ALA A 122      18.124   9.525   0.431  1.00  5.12           C  
ATOM   1874  H   ALA A 122      15.798   9.042  -0.670  1.00  5.12           H  
ATOM   1875  HA  ALA A 122      18.213  10.284  -1.549  1.00  5.12           H  
ATOM   1876 1HB  ALA A 122      19.170   9.751   0.624  1.00  5.12           H  
ATOM   1877 2HB  ALA A 122      17.502  10.342   0.795  1.00  5.12           H  
ATOM   1878 3HB  ALA A 122      17.873   8.631   0.934  1.00  5.12           H  
ATOM   1879  N   CYS A 123      18.309   7.037  -1.651  1.00  6.20           N  
ATOM   1880  CA  CYS A 123      19.086   5.882  -2.070  1.00  6.20           C  
ATOM   1881  C   CYS A 123      19.430   5.920  -3.562  1.00  6.20           C  
ATOM   1882  O   CYS A 123      20.199   5.091  -4.049  1.00  6.20           O  
ATOM   1883  CB  CYS A 123      18.306   4.606  -1.758  1.00  6.20           C  
ATOM   1884  SG  CYS A 123      18.092   4.291   0.015  1.00  6.20           S  
ATOM   1885  H   CYS A 123      17.339   6.907  -1.393  1.00  6.20           H  
ATOM   1886  HA  CYS A 123      20.014   5.872  -1.498  1.00  6.20           H  
ATOM   1887 1HB  CYS A 123      17.309   4.685  -2.201  1.00  6.20           H  
ATOM   1888 2HB  CYS A 123      18.800   3.745  -2.205  1.00  6.20           H  
ATOM   1889  HG  CYS A 123      16.928   3.640  -0.103  1.00  6.20           H  
ATOM   1890  N   ARG A 124      18.865   6.888  -4.292  1.00  7.26           N  
ATOM   1891  CA  ARG A 124      19.108   7.043  -5.714  1.00  7.26           C  
ATOM   1892  C   ARG A 124      20.294   7.977  -5.949  1.00  7.26           C  
ATOM   1893  O   ARG A 124      20.696   8.207  -7.086  1.00  7.26           O  
ATOM   1894  CB  ARG A 124      17.881   7.642  -6.359  1.00  7.26           C  
ATOM   1895  CG  ARG A 124      16.681   6.777  -6.197  1.00  7.26           C  
ATOM   1896  CD  ARG A 124      15.461   7.376  -6.726  1.00  7.26           C  
ATOM   1897  NE  ARG A 124      14.349   6.592  -6.302  1.00  7.26           N  
ATOM   1898  CZ  ARG A 124      13.778   5.562  -6.921  1.00  7.26           C  
ATOM   1899  NH1 ARG A 124      14.166   5.163  -8.114  1.00  7.26           N  
ATOM   1900  NH2 ARG A 124      12.810   4.955  -6.271  1.00  7.26           N  
ATOM   1901  H   ARG A 124      18.235   7.560  -3.854  1.00  7.26           H  
ATOM   1902  HA  ARG A 124      19.323   6.066  -6.150  1.00  7.26           H  
ATOM   1903 1HB  ARG A 124      17.669   8.613  -5.923  1.00  7.26           H  
ATOM   1904 2HB  ARG A 124      18.055   7.787  -7.423  1.00  7.26           H  
ATOM   1905 1HG  ARG A 124      16.846   5.824  -6.700  1.00  7.26           H  
ATOM   1906 2HG  ARG A 124      16.518   6.599  -5.129  1.00  7.26           H  
ATOM   1907 1HD  ARG A 124      15.342   8.387  -6.333  1.00  7.26           H  
ATOM   1908 2HD  ARG A 124      15.482   7.395  -7.812  1.00  7.26           H  
ATOM   1909  HE  ARG A 124      13.987   6.800  -5.369  1.00  7.26           H  
ATOM   1910 1HH1 ARG A 124      14.915   5.645  -8.587  1.00  7.26           H  
ATOM   1911 2HH1 ARG A 124      13.714   4.375  -8.553  1.00  7.26           H  
ATOM   1912 1HH2 ARG A 124      12.590   5.313  -5.322  1.00  7.26           H  
ATOM   1913 2HH2 ARG A 124      12.331   4.164  -6.670  1.00  7.26           H  
ATOM   1914  N   LEU A 125      20.849   8.526  -4.859  1.00  8.23           N  
ATOM   1915  CA  LEU A 125      21.974   9.452  -4.933  1.00  8.23           C  
ATOM   1916  C   LEU A 125      23.224   9.003  -5.726  1.00  8.23           C  
ATOM   1917  O   LEU A 125      23.786   9.835  -6.434  1.00  8.23           O  
ATOM   1918  CB  LEU A 125      22.406   9.885  -3.517  1.00  8.23           C  
ATOM   1919  CG  LEU A 125      23.609  10.830  -3.469  1.00  8.23           C  
ATOM   1920  CD1 LEU A 125      23.257  12.124  -4.180  1.00  8.23           C  
ATOM   1921  CD2 LEU A 125      23.993  11.082  -2.019  1.00  8.23           C  
ATOM   1922  H   LEU A 125      20.472   8.317  -3.934  1.00  8.23           H  
ATOM   1923  HA  LEU A 125      21.602  10.348  -5.422  1.00  8.23           H  
ATOM   1924 1HB  LEU A 125      21.565  10.408  -3.059  1.00  8.23           H  
ATOM   1925 2HB  LEU A 125      22.624   9.033  -2.900  1.00  8.23           H  
ATOM   1926  HG  LEU A 125      24.451  10.376  -3.991  1.00  8.23           H  
ATOM   1927 1HD1 LEU A 125      24.116  12.795  -4.155  1.00  8.23           H  
ATOM   1928 2HD1 LEU A 125      22.993  11.909  -5.215  1.00  8.23           H  
ATOM   1929 3HD1 LEU A 125      22.413  12.596  -3.678  1.00  8.23           H  
ATOM   1930 1HD2 LEU A 125      24.852  11.751  -1.980  1.00  8.23           H  
ATOM   1931 2HD2 LEU A 125      23.152  11.537  -1.494  1.00  8.23           H  
ATOM   1932 3HD2 LEU A 125      24.246  10.133  -1.544  1.00  8.23           H  
ATOM   1933  N   PRO A 126      23.743   7.757  -5.600  1.00  9.07           N  
ATOM   1934  CA  PRO A 126      24.959   7.293  -6.265  1.00  9.07           C  
ATOM   1935  C   PRO A 126      24.893   7.360  -7.791  1.00  9.07           C  
ATOM   1936  O   PRO A 126      23.838   7.140  -8.385  1.00  9.07           O  
ATOM   1937  CB  PRO A 126      25.057   5.830  -5.807  1.00  9.07           C  
ATOM   1938  CG  PRO A 126      24.272   5.770  -4.517  1.00  9.07           C  
ATOM   1939  CD  PRO A 126      23.126   6.720  -4.731  1.00  9.07           C  
ATOM   1940  HA  PRO A 126      25.813   7.878  -5.897  1.00  9.07           H  
ATOM   1941 1HB  PRO A 126      24.647   5.171  -6.589  1.00  9.07           H  
ATOM   1942 2HB  PRO A 126      26.114   5.549  -5.682  1.00  9.07           H  
ATOM   1943 1HG  PRO A 126      23.936   4.739  -4.325  1.00  9.07           H  
ATOM   1944 2HG  PRO A 126      24.905   6.062  -3.669  1.00  9.07           H  
ATOM   1945 1HD  PRO A 126      22.328   6.193  -5.269  1.00  9.07           H  
ATOM   1946 2HD  PRO A 126      22.800   7.085  -3.773  1.00  9.07           H  
ATOM   1947  N   ASP A 127      26.045   7.608  -8.411  1.00  9.75           N  
ATOM   1948  CA  ASP A 127      26.160   7.636  -9.865  1.00  9.75           C  
ATOM   1949  C   ASP A 127      26.376   6.223 -10.393  1.00  9.75           C  
ATOM   1950  O   ASP A 127      26.218   5.975 -11.589  1.00  9.75           O  
ATOM   1951  OXT ASP A 127      27.017   5.440  -9.692  1.00  9.75           O  
ATOM   1952  CB  ASP A 127      27.328   8.528 -10.302  1.00  9.75           C  
ATOM   1953  CG  ASP A 127      27.092  10.020 -10.075  1.00  9.75           C  
ATOM   1954  OD1 ASP A 127      26.102  10.531 -10.542  1.00  9.75           O  
ATOM   1955  OD2 ASP A 127      27.908  10.629  -9.427  1.00  9.75           O  
ATOM   1956  H   ASP A 127      26.869   7.788  -7.856  1.00  9.75           H  
ATOM   1957  HA  ASP A 127      25.233   8.027 -10.287  1.00  9.75           H  
ATOM   1958 1HB  ASP A 127      28.228   8.235  -9.761  1.00  9.75           H  
ATOM   1959 2HB  ASP A 127      27.525   8.370 -11.364  1.00  9.75           H  
TER    1960
ENDMDL

REMARK ID 102738 MODEL 5 2021-07-24_00000266_1_11
PFRMAT TS
TARGET 2021-07-24_00000266_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.312  -0.684   1.996  1.00  3.16           N  
ATOM      2  CA  SER A   1       1.609  -0.381   1.403  1.00  3.16           C  
ATOM      3  C   SER A   1       1.778   1.113   1.155  1.00  3.16           C  
ATOM      4  O   SER A   1       1.364   1.954   1.958  1.00  3.16           O  
ATOM      5  CB  SER A   1       1.768  -1.133   0.093  1.00  3.16           C  
ATOM      6  OG  SER A   1       3.043  -0.921  -0.461  1.00  3.16           O  
ATOM      7 1H   SER A   1       0.343  -1.600   2.422  1.00  3.16           H  
ATOM      8 2H   SER A   1       0.094   0.006   2.700  1.00  3.16           H  
ATOM      9 3H   SER A   1      -0.399  -0.671   1.279  1.00  3.16           H  
ATOM     10  HA  SER A   1       2.389  -0.705   2.093  1.00  3.16           H  
ATOM     11 1HB  SER A   1       1.615  -2.198   0.263  1.00  3.16           H  
ATOM     12 2HB  SER A   1       1.001  -0.801  -0.610  1.00  3.16           H  
ATOM     13  HG  SER A   1       3.669  -1.295   0.171  1.00  3.16           H  
ATOM     14  N   ASN A   2       2.352   1.457   0.006  1.00  2.48           N  
ATOM     15  CA  ASN A   2       2.599   2.860  -0.334  1.00  2.48           C  
ATOM     16  C   ASN A   2       1.310   3.496  -0.856  1.00  2.48           C  
ATOM     17  O   ASN A   2       1.106   3.677  -2.057  1.00  2.48           O  
ATOM     18  CB  ASN A   2       3.749   2.961  -1.327  1.00  2.48           C  
ATOM     19  CG  ASN A   2       4.293   4.374  -1.525  1.00  2.48           C  
ATOM     20  OD1 ASN A   2       3.956   5.317  -0.803  1.00  2.48           O  
ATOM     21  ND2 ASN A   2       5.169   4.513  -2.495  1.00  2.48           N  
ATOM     22  H   ASN A   2       2.660   0.730  -0.634  1.00  2.48           H  
ATOM     23  HA  ASN A   2       2.880   3.399   0.572  1.00  2.48           H  
ATOM     24 1HB  ASN A   2       4.565   2.319  -0.995  1.00  2.48           H  
ATOM     25 2HB  ASN A   2       3.415   2.583  -2.294  1.00  2.48           H  
ATOM     26 1HD2 ASN A   2       5.587   5.403  -2.674  1.00  2.48           H  
ATOM     27 2HD2 ASN A   2       5.426   3.723  -3.051  1.00  2.48           H  
ATOM     28  N   ALA A   3       0.422   3.777   0.088  1.00  1.90           N  
ATOM     29  CA  ALA A   3      -0.912   4.289  -0.173  1.00  1.90           C  
ATOM     30  C   ALA A   3      -0.852   5.649  -0.868  1.00  1.90           C  
ATOM     31  O   ALA A   3       0.080   6.412  -0.625  1.00  1.90           O  
ATOM     32  CB  ALA A   3      -1.672   4.412   1.140  1.00  1.90           C  
ATOM     33  H   ALA A   3       0.702   3.562   1.044  1.00  1.90           H  
ATOM     34  HA  ALA A   3      -1.408   3.571  -0.817  1.00  1.90           H  
ATOM     35 1HB  ALA A   3      -2.682   4.771   0.970  1.00  1.90           H  
ATOM     36 2HB  ALA A   3      -1.713   3.436   1.625  1.00  1.90           H  
ATOM     37 3HB  ALA A   3      -1.152   5.115   1.787  1.00  1.90           H  
ATOM     38  N   PRO A   4      -1.835   5.977  -1.729  1.00  1.47           N  
ATOM     39  CA  PRO A   4      -1.976   7.242  -2.425  1.00  1.47           C  
ATOM     40  C   PRO A   4      -2.373   8.387  -1.503  1.00  1.47           C  
ATOM     41  O   PRO A   4      -2.989   8.176  -0.456  1.00  1.47           O  
ATOM     42  CB  PRO A   4      -3.105   6.951  -3.421  1.00  1.47           C  
ATOM     43  CG  PRO A   4      -3.909   5.856  -2.793  1.00  1.47           C  
ATOM     44  CD  PRO A   4      -2.898   4.998  -2.068  1.00  1.47           C  
ATOM     45  HA  PRO A   4      -1.036   7.473  -2.940  1.00  1.47           H  
ATOM     46 1HB  PRO A   4      -3.684   7.873  -3.595  1.00  1.47           H  
ATOM     47 2HB  PRO A   4      -2.694   6.663  -4.373  1.00  1.47           H  
ATOM     48 1HG  PRO A   4      -4.661   6.291  -2.118  1.00  1.47           H  
ATOM     49 2HG  PRO A   4      -4.461   5.305  -3.571  1.00  1.47           H  
ATOM     50 1HD  PRO A   4      -3.381   4.585  -1.182  1.00  1.47           H  
ATOM     51 2HD  PRO A   4      -2.507   4.218  -2.743  1.00  1.47           H  
ATOM     52  N   ASP A   5      -2.045   9.599  -1.935  1.00  1.20           N  
ATOM     53  CA  ASP A   5      -2.446  10.825  -1.252  1.00  1.20           C  
ATOM     54  C   ASP A   5      -3.656  11.426  -1.954  1.00  1.20           C  
ATOM     55  O   ASP A   5      -3.782  11.312  -3.173  1.00  1.20           O  
ATOM     56  CB  ASP A   5      -1.291  11.832  -1.207  1.00  1.20           C  
ATOM     57  CG  ASP A   5      -0.149  11.421  -0.241  1.00  1.20           C  
ATOM     58  OD1 ASP A   5      -0.449  10.926   0.810  1.00  1.20           O  
ATOM     59  OD2 ASP A   5       1.011  11.627  -0.563  1.00  1.20           O  
ATOM     60  H   ASP A   5      -1.553   9.656  -2.824  1.00  1.20           H  
ATOM     61  HA  ASP A   5      -2.731  10.580  -0.229  1.00  1.20           H  
ATOM     62 1HB  ASP A   5      -0.874  11.947  -2.207  1.00  1.20           H  
ATOM     63 2HB  ASP A   5      -1.676  12.807  -0.903  1.00  1.20           H  
ATOM     64  N   VAL A   6      -4.550  12.067  -1.208  1.00  1.05           N  
ATOM     65  CA  VAL A   6      -5.712  12.662  -1.863  1.00  1.05           C  
ATOM     66  C   VAL A   6      -5.894  14.151  -1.581  1.00  1.05           C  
ATOM     67  O   VAL A   6      -5.872  14.601  -0.433  1.00  1.05           O  
ATOM     68  CB  VAL A   6      -6.996  11.900  -1.487  1.00  1.05           C  
ATOM     69  CG1 VAL A   6      -8.171  12.551  -2.163  1.00  1.05           C  
ATOM     70  CG2 VAL A   6      -6.882  10.432  -1.921  1.00  1.05           C  
ATOM     71  H   VAL A   6      -4.431  12.138  -0.206  1.00  1.05           H  
ATOM     72  HA  VAL A   6      -5.586  12.561  -2.940  1.00  1.05           H  
ATOM     73  HB  VAL A   6      -7.157  11.955  -0.412  1.00  1.05           H  
ATOM     74 1HG1 VAL A   6      -9.073  12.019  -1.911  1.00  1.05           H  
ATOM     75 2HG1 VAL A   6      -8.263  13.578  -1.848  1.00  1.05           H  
ATOM     76 3HG1 VAL A   6      -8.022  12.514  -3.242  1.00  1.05           H  
ATOM     77 1HG2 VAL A   6      -7.800   9.906  -1.659  1.00  1.05           H  
ATOM     78 2HG2 VAL A   6      -6.733  10.386  -2.998  1.00  1.05           H  
ATOM     79 3HG2 VAL A   6      -6.041   9.954  -1.419  1.00  1.05           H  
ATOM     80  N   ILE A   7      -6.089  14.891  -2.663  1.00  0.99           N  
ATOM     81  CA  ILE A   7      -6.325  16.320  -2.692  1.00  0.99           C  
ATOM     82  C   ILE A   7      -7.779  16.590  -3.058  1.00  0.99           C  
ATOM     83  O   ILE A   7      -8.257  16.099  -4.078  1.00  0.99           O  
ATOM     84  CB  ILE A   7      -5.474  16.933  -3.802  1.00  0.99           C  
ATOM     85  CG1 ILE A   7      -4.000  16.714  -3.569  1.00  0.99           C  
ATOM     86  CG2 ILE A   7      -5.811  18.411  -3.994  1.00  0.99           C  
ATOM     87  CD1 ILE A   7      -3.184  17.013  -4.807  1.00  0.99           C  
ATOM     88  H   ILE A   7      -6.067  14.422  -3.567  1.00  0.99           H  
ATOM     89  HA  ILE A   7      -6.097  16.754  -1.720  1.00  0.99           H  
ATOM     90  HB  ILE A   7      -5.697  16.411  -4.690  1.00  0.99           H  
ATOM     91 1HG1 ILE A   7      -3.657  17.370  -2.764  1.00  0.99           H  
ATOM     92 2HG1 ILE A   7      -3.821  15.678  -3.279  1.00  0.99           H  
ATOM     93 1HG2 ILE A   7      -5.226  18.798  -4.813  1.00  0.99           H  
ATOM     94 2HG2 ILE A   7      -6.870  18.521  -4.223  1.00  0.99           H  
ATOM     95 3HG2 ILE A   7      -5.575  18.964  -3.084  1.00  0.99           H  
ATOM     96 1HD1 ILE A   7      -2.150  16.853  -4.591  1.00  0.99           H  
ATOM     97 2HD1 ILE A   7      -3.494  16.352  -5.621  1.00  0.99           H  
ATOM     98 3HD1 ILE A   7      -3.330  18.035  -5.106  1.00  0.99           H  
ATOM     99  N   ARG A   8      -8.507  17.353  -2.260  1.00  1.00           N  
ATOM    100  CA  ARG A   8      -9.885  17.616  -2.666  1.00  1.00           C  
ATOM    101  C   ARG A   8     -10.107  19.102  -2.847  1.00  1.00           C  
ATOM    102  O   ARG A   8      -9.803  19.900  -1.956  1.00  1.00           O  
ATOM    103  CB  ARG A   8     -10.880  17.013  -1.681  1.00  1.00           C  
ATOM    104  CG  ARG A   8     -10.833  15.478  -1.648  1.00  1.00           C  
ATOM    105  CD  ARG A   8     -11.914  14.853  -0.849  1.00  1.00           C  
ATOM    106  NE  ARG A   8     -11.856  13.388  -0.934  1.00  1.00           N  
ATOM    107  CZ  ARG A   8     -11.217  12.583  -0.059  1.00  1.00           C  
ATOM    108  NH1 ARG A   8     -10.598  13.089   0.987  1.00  1.00           N  
ATOM    109  NH2 ARG A   8     -11.215  11.277  -0.260  1.00  1.00           N  
ATOM    110  H   ARG A   8      -8.121  17.745  -1.412  1.00  1.00           H  
ATOM    111  HA  ARG A   8     -10.073  17.148  -3.631  1.00  1.00           H  
ATOM    112 1HB  ARG A   8     -10.684  17.385  -0.677  1.00  1.00           H  
ATOM    113 2HB  ARG A   8     -11.892  17.313  -1.957  1.00  1.00           H  
ATOM    114 1HG  ARG A   8     -10.917  15.109  -2.664  1.00  1.00           H  
ATOM    115 2HG  ARG A   8      -9.884  15.161  -1.226  1.00  1.00           H  
ATOM    116 1HD  ARG A   8     -11.812  15.139   0.197  1.00  1.00           H  
ATOM    117 2HD  ARG A   8     -12.884  15.177  -1.224  1.00  1.00           H  
ATOM    118  HE  ARG A   8     -12.282  12.933  -1.755  1.00  1.00           H  
ATOM    119 1HH1 ARG A   8     -10.596  14.088   1.139  1.00  1.00           H  
ATOM    120 2HH1 ARG A   8     -10.119  12.480   1.635  1.00  1.00           H  
ATOM    121 1HH2 ARG A   8     -11.694  10.894  -1.075  1.00  1.00           H  
ATOM    122 2HH2 ARG A   8     -10.740  10.665   0.383  1.00  1.00           H  
ATOM    123  N   LEU A   9     -10.620  19.468  -4.020  1.00  1.04           N  
ATOM    124  CA  LEU A   9     -10.852  20.858  -4.341  1.00  1.04           C  
ATOM    125  C   LEU A   9     -12.323  21.237  -4.380  1.00  1.04           C  
ATOM    126  O   LEU A   9     -13.208  20.517  -4.870  1.00  1.04           O  
ATOM    127  CB  LEU A   9     -10.219  21.217  -5.681  1.00  1.04           C  
ATOM    128  CG  LEU A   9      -8.713  20.991  -5.807  1.00  1.04           C  
ATOM    129  CD1 LEU A   9      -8.271  21.382  -7.210  1.00  1.04           C  
ATOM    130  CD2 LEU A   9      -7.989  21.800  -4.766  1.00  1.04           C  
ATOM    131  H   LEU A   9     -10.845  18.762  -4.718  1.00  1.04           H  
ATOM    132  HA  LEU A   9     -10.374  21.464  -3.573  1.00  1.04           H  
ATOM    133 1HB  LEU A   9     -10.707  20.627  -6.459  1.00  1.04           H  
ATOM    134 2HB  LEU A   9     -10.411  22.271  -5.869  1.00  1.04           H  
ATOM    135  HG  LEU A   9      -8.493  19.939  -5.658  1.00  1.04           H  
ATOM    136 1HD1 LEU A   9      -7.202  21.216  -7.318  1.00  1.04           H  
ATOM    137 2HD1 LEU A   9      -8.806  20.789  -7.948  1.00  1.04           H  
ATOM    138 3HD1 LEU A   9      -8.491  22.437  -7.366  1.00  1.04           H  
ATOM    139 1HD2 LEU A   9      -6.918  21.640  -4.850  1.00  1.04           H  
ATOM    140 2HD2 LEU A   9      -8.203  22.843  -4.910  1.00  1.04           H  
ATOM    141 3HD2 LEU A   9      -8.320  21.497  -3.771  1.00  1.04           H  
ATOM    142  N   ASP A  10     -12.573  22.451  -3.946  1.00  1.07           N  
ATOM    143  CA  ASP A  10     -13.903  23.010  -3.930  1.00  1.07           C  
ATOM    144  C   ASP A  10     -14.315  23.455  -5.332  1.00  1.07           C  
ATOM    145  O   ASP A  10     -14.179  24.616  -5.700  1.00  1.07           O  
ATOM    146  CB  ASP A  10     -13.852  24.142  -2.884  1.00  1.07           C  
ATOM    147  CG  ASP A  10     -15.105  24.939  -2.614  1.00  1.07           C  
ATOM    148  OD1 ASP A  10     -15.965  24.974  -3.445  1.00  1.07           O  
ATOM    149  OD2 ASP A  10     -15.192  25.513  -1.556  1.00  1.07           O  
ATOM    150  H   ASP A  10     -11.809  22.997  -3.576  1.00  1.07           H  
ATOM    151  HA  ASP A  10     -14.601  22.243  -3.591  1.00  1.07           H  
ATOM    152 1HB  ASP A  10     -13.527  23.718  -1.934  1.00  1.07           H  
ATOM    153 2HB  ASP A  10     -13.081  24.850  -3.185  1.00  1.07           H  
ATOM    154  N   SER A  11     -14.886  22.508  -6.085  1.00  1.06           N  
ATOM    155  CA  SER A  11     -15.252  22.700  -7.496  1.00  1.06           C  
ATOM    156  C   SER A  11     -16.192  23.847  -7.712  1.00  1.06           C  
ATOM    157  O   SER A  11     -15.983  24.663  -8.607  1.00  1.06           O  
ATOM    158  CB  SER A  11     -15.902  21.485  -8.082  1.00  1.06           C  
ATOM    159  OG  SER A  11     -16.225  21.688  -9.414  1.00  1.06           O  
ATOM    160  H   SER A  11     -14.950  21.589  -5.661  1.00  1.06           H  
ATOM    161  HA  SER A  11     -14.349  22.900  -8.051  1.00  1.06           H  
ATOM    162 1HB  SER A  11     -15.254  20.659  -7.975  1.00  1.06           H  
ATOM    163 2HB  SER A  11     -16.788  21.271  -7.553  1.00  1.06           H  
ATOM    164  HG  SER A  11     -16.833  22.434  -9.420  1.00  1.06           H  
ATOM    165  N   MET A  12     -17.205  23.976  -6.875  1.00  1.02           N  
ATOM    166  CA  MET A  12     -18.112  25.111  -7.057  1.00  1.02           C  
ATOM    167  C   MET A  12     -17.408  26.483  -6.897  1.00  1.02           C  
ATOM    168  O   MET A  12     -17.960  27.517  -7.288  1.00  1.02           O  
ATOM    169  CB  MET A  12     -19.289  24.984  -6.115  1.00  1.02           C  
ATOM    170  CG  MET A  12     -18.961  25.177  -4.666  1.00  1.02           C  
ATOM    171  SD  MET A  12     -20.382  24.936  -3.620  1.00  1.02           S  
ATOM    172  CE  MET A  12     -21.406  26.325  -4.032  1.00  1.02           C  
ATOM    173  H   MET A  12     -17.362  23.264  -6.154  1.00  1.02           H  
ATOM    174  HA  MET A  12     -18.495  25.073  -8.078  1.00  1.02           H  
ATOM    175 1HB  MET A  12     -20.052  25.707  -6.390  1.00  1.02           H  
ATOM    176 2HB  MET A  12     -19.718  24.000  -6.215  1.00  1.02           H  
ATOM    177 1HG  MET A  12     -18.193  24.456  -4.374  1.00  1.02           H  
ATOM    178 2HG  MET A  12     -18.562  26.179  -4.496  1.00  1.02           H  
ATOM    179 1HE  MET A  12     -22.325  26.286  -3.443  1.00  1.02           H  
ATOM    180 2HE  MET A  12     -20.871  27.249  -3.811  1.00  1.02           H  
ATOM    181 3HE  MET A  12     -21.653  26.293  -5.092  1.00  1.02           H  
ATOM    182  N   SER A  13     -16.200  26.497  -6.308  1.00  0.97           N  
ATOM    183  CA  SER A  13     -15.413  27.706  -6.168  1.00  0.97           C  
ATOM    184  C   SER A  13     -14.298  27.763  -7.237  1.00  0.97           C  
ATOM    185  O   SER A  13     -13.556  28.748  -7.317  1.00  0.97           O  
ATOM    186  CB  SER A  13     -14.824  27.775  -4.784  1.00  0.97           C  
ATOM    187  OG  SER A  13     -15.842  27.799  -3.818  1.00  0.97           O  
ATOM    188  H   SER A  13     -15.776  25.636  -5.967  1.00  0.97           H  
ATOM    189  HA  SER A  13     -16.069  28.563  -6.309  1.00  0.97           H  
ATOM    190 1HB  SER A  13     -14.168  26.925  -4.615  1.00  0.97           H  
ATOM    191 2HB  SER A  13     -14.226  28.673  -4.702  1.00  0.97           H  
ATOM    192  HG  SER A  13     -16.082  26.839  -3.671  1.00  0.97           H  
ATOM    193  N   LEU A  14     -14.192  26.708  -8.063  1.00  0.91           N  
ATOM    194  CA  LEU A  14     -13.213  26.618  -9.146  1.00  0.91           C  
ATOM    195  C   LEU A  14     -13.889  26.978 -10.462  1.00  0.91           C  
ATOM    196  O   LEU A  14     -13.290  27.609 -11.324  1.00  0.91           O  
ATOM    197  CB  LEU A  14     -12.641  25.189  -9.358  1.00  0.91           C  
ATOM    198  CG  LEU A  14     -11.819  24.447  -8.281  1.00  0.91           C  
ATOM    199  CD1 LEU A  14     -11.505  23.025  -8.825  1.00  0.91           C  
ATOM    200  CD2 LEU A  14     -10.538  25.154  -8.008  1.00  0.91           C  
ATOM    201  H   LEU A  14     -14.841  25.942  -7.956  1.00  0.91           H  
ATOM    202  HA  LEU A  14     -12.411  27.314  -8.943  1.00  0.91           H  
ATOM    203 1HB  LEU A  14     -13.477  24.559  -9.559  1.00  0.91           H  
ATOM    204 2HB  LEU A  14     -12.034  25.209 -10.241  1.00  0.91           H  
ATOM    205  HG  LEU A  14     -12.393  24.366  -7.372  1.00  0.91           H  
ATOM    206 1HD1 LEU A  14     -10.936  22.474  -8.109  1.00  0.91           H  
ATOM    207 2HD1 LEU A  14     -12.417  22.485  -9.037  1.00  0.91           H  
ATOM    208 3HD1 LEU A  14     -10.931  23.117  -9.743  1.00  0.91           H  
ATOM    209 1HD2 LEU A  14      -9.973  24.598  -7.264  1.00  0.91           H  
ATOM    210 2HD2 LEU A  14      -9.974  25.204  -8.923  1.00  0.91           H  
ATOM    211 3HD2 LEU A  14     -10.742  26.154  -7.646  1.00  0.91           H  
ATOM    212  N   PHE A  15     -15.144  26.559 -10.591  1.00  0.85           N  
ATOM    213  CA  PHE A  15     -15.957  26.692 -11.800  1.00  0.85           C  
ATOM    214  C   PHE A  15     -17.246  27.420 -11.487  1.00  0.85           C  
ATOM    215  O   PHE A  15     -17.668  27.435 -10.337  1.00  0.85           O  
ATOM    216  CB  PHE A  15     -16.380  25.321 -12.299  1.00  0.85           C  
ATOM    217  CG  PHE A  15     -15.289  24.400 -12.625  1.00  0.85           C  
ATOM    218  CD1 PHE A  15     -14.795  23.506 -11.709  1.00  0.85           C  
ATOM    219  CD2 PHE A  15     -14.771  24.425 -13.833  1.00  0.85           C  
ATOM    220  CE1 PHE A  15     -13.786  22.649 -12.048  1.00  0.85           C  
ATOM    221  CE2 PHE A  15     -13.776  23.591 -14.201  1.00  0.85           C  
ATOM    222  CZ  PHE A  15     -13.281  22.697 -13.315  1.00  0.85           C  
ATOM    223  H   PHE A  15     -15.546  26.043  -9.811  1.00  0.85           H  
ATOM    224  HA  PHE A  15     -15.402  27.239 -12.564  1.00  0.85           H  
ATOM    225 1HB  PHE A  15     -17.011  24.849 -11.545  1.00  0.85           H  
ATOM    226 2HB  PHE A  15     -16.993  25.448 -13.189  1.00  0.85           H  
ATOM    227  HD1 PHE A  15     -15.218  23.487 -10.716  1.00  0.85           H  
ATOM    228  HD2 PHE A  15     -15.175  25.134 -14.513  1.00  0.85           H  
ATOM    229  HE1 PHE A  15     -13.398  21.937 -11.321  1.00  0.85           H  
ATOM    230  HE2 PHE A  15     -13.381  23.643 -15.204  1.00  0.85           H  
ATOM    231  HZ  PHE A  15     -12.494  22.037 -13.623  1.00  0.85           H  
ATOM    232  N   ASP A  16     -17.905  28.021 -12.475  1.00  0.81           N  
ATOM    233  CA  ASP A  16     -19.219  28.555 -12.123  1.00  0.81           C  
ATOM    234  C   ASP A  16     -20.130  27.343 -11.929  1.00  0.81           C  
ATOM    235  O   ASP A  16     -19.803  26.248 -12.382  1.00  0.81           O  
ATOM    236  CB  ASP A  16     -19.760  29.551 -13.158  1.00  0.81           C  
ATOM    237  CG  ASP A  16     -20.952  30.431 -12.617  1.00  0.81           C  
ATOM    238  OD1 ASP A  16     -21.428  30.173 -11.520  1.00  0.81           O  
ATOM    239  OD2 ASP A  16     -21.348  31.339 -13.302  1.00  0.81           O  
ATOM    240  H   ASP A  16     -17.536  28.058 -13.418  1.00  0.81           H  
ATOM    241  HA  ASP A  16     -19.148  29.080 -11.170  1.00  0.81           H  
ATOM    242 1HB  ASP A  16     -18.954  30.212 -13.484  1.00  0.81           H  
ATOM    243 2HB  ASP A  16     -20.108  29.008 -14.031  1.00  0.81           H  
ATOM    244  N   THR A  17     -21.284  27.545 -11.323  1.00  0.78           N  
ATOM    245  CA  THR A  17     -22.180  26.442 -10.976  1.00  0.78           C  
ATOM    246  C   THR A  17     -22.579  25.541 -12.140  1.00  0.78           C  
ATOM    247  O   THR A  17     -22.576  24.315 -12.001  1.00  0.78           O  
ATOM    248  CB  THR A  17     -23.454  26.973 -10.302  1.00  0.78           C  
ATOM    249  OG1 THR A  17     -23.092  27.666  -9.099  1.00  0.78           O  
ATOM    250  CG2 THR A  17     -24.389  25.821  -9.973  1.00  0.78           C  
ATOM    251  H   THR A  17     -21.503  28.502 -11.053  1.00  0.78           H  
ATOM    252  HA  THR A  17     -21.659  25.819 -10.249  1.00  0.78           H  
ATOM    253  HB  THR A  17     -23.959  27.670 -10.971  1.00  0.78           H  
ATOM    254  HG1 THR A  17     -22.610  28.475  -9.336  1.00  0.78           H  
ATOM    255 1HG2 THR A  17     -25.287  26.203  -9.489  1.00  0.78           H  
ATOM    256 2HG2 THR A  17     -24.664  25.303 -10.891  1.00  0.78           H  
ATOM    257 3HG2 THR A  17     -23.885  25.128  -9.309  1.00  0.78           H  
ATOM    258  N   GLY A  18     -22.933  26.132 -13.275  1.00  0.75           N  
ATOM    259  CA  GLY A  18     -23.355  25.362 -14.444  1.00  0.75           C  
ATOM    260  C   GLY A  18     -22.259  25.171 -15.500  1.00  0.75           C  
ATOM    261  O   GLY A  18     -22.563  24.798 -16.634  1.00  0.75           O  
ATOM    262  H   GLY A  18     -22.904  27.140 -13.324  1.00  0.75           H  
ATOM    263 1HA  GLY A  18     -23.707  24.384 -14.117  1.00  0.75           H  
ATOM    264 2HA  GLY A  18     -24.208  25.859 -14.902  1.00  0.75           H  
ATOM    265  N   LYS A  19     -21.003  25.483 -15.165  1.00  0.73           N  
ATOM    266  CA  LYS A  19     -19.934  25.439 -16.164  1.00  0.73           C  
ATOM    267  C   LYS A  19     -18.769  24.521 -15.831  1.00  0.73           C  
ATOM    268  O   LYS A  19     -18.561  24.115 -14.686  1.00  0.73           O  
ATOM    269  CB  LYS A  19     -19.391  26.844 -16.434  1.00  0.73           C  
ATOM    270  CG  LYS A  19     -20.389  27.803 -17.064  1.00  0.73           C  
ATOM    271  CD  LYS A  19     -19.732  29.138 -17.401  1.00  0.73           C  
ATOM    272  CE  LYS A  19     -20.732  30.104 -18.032  1.00  0.73           C  
ATOM    273  NZ  LYS A  19     -20.107  31.415 -18.367  1.00  0.73           N  
ATOM    274  H   LYS A  19     -20.776  25.756 -14.208  1.00  0.73           H  
ATOM    275  HA  LYS A  19     -20.363  25.069 -17.096  1.00  0.73           H  
ATOM    276 1HB  LYS A  19     -19.043  27.281 -15.497  1.00  0.73           H  
ATOM    277 2HB  LYS A  19     -18.538  26.785 -17.101  1.00  0.73           H  
ATOM    278 1HG  LYS A  19     -20.796  27.358 -17.974  1.00  0.73           H  
ATOM    279 2HG  LYS A  19     -21.210  27.982 -16.369  1.00  0.73           H  
ATOM    280 1HD  LYS A  19     -19.327  29.588 -16.492  1.00  0.73           H  
ATOM    281 2HD  LYS A  19     -18.909  28.971 -18.099  1.00  0.73           H  
ATOM    282 1HE  LYS A  19     -21.129  29.658 -18.944  1.00  0.73           H  
ATOM    283 2HE  LYS A  19     -21.553  30.273 -17.334  1.00  0.73           H  
ATOM    284 1HZ  LYS A  19     -20.800  32.023 -18.781  1.00  0.73           H  
ATOM    285 2HZ  LYS A  19     -19.748  31.839 -17.521  1.00  0.73           H  
ATOM    286 3HZ  LYS A  19     -19.351  31.273 -19.021  1.00  0.73           H  
ATOM    287  N   TRP A  20     -18.015  24.190 -16.873  1.00  0.72           N  
ATOM    288  CA  TRP A  20     -16.777  23.430 -16.779  1.00  0.72           C  
ATOM    289  C   TRP A  20     -15.580  24.318 -17.081  1.00  0.72           C  
ATOM    290  O   TRP A  20     -14.488  23.843 -17.407  1.00  0.72           O  
ATOM    291  CB  TRP A  20     -16.804  22.280 -17.736  1.00  0.72           C  
ATOM    292  CG  TRP A  20     -17.113  22.695 -19.120  1.00  0.72           C  
ATOM    293  CD1 TRP A  20     -16.242  23.160 -20.057  1.00  0.72           C  
ATOM    294  CD2 TRP A  20     -18.409  22.692 -19.742  1.00  0.72           C  
ATOM    295  NE1 TRP A  20     -16.911  23.442 -21.224  1.00  0.72           N  
ATOM    296  CE2 TRP A  20     -18.239  23.160 -21.047  1.00  0.72           C  
ATOM    297  CE3 TRP A  20     -19.682  22.332 -19.304  1.00  0.72           C  
ATOM    298  CZ2 TRP A  20     -19.302  23.276 -21.924  1.00  0.72           C  
ATOM    299  CZ3 TRP A  20     -20.747  22.446 -20.176  1.00  0.72           C  
ATOM    300  CH2 TRP A  20     -20.563  22.906 -21.457  1.00  0.72           C  
ATOM    301  H   TRP A  20     -18.296  24.517 -17.789  1.00  0.72           H  
ATOM    302  HA  TRP A  20     -16.678  23.049 -15.769  1.00  0.72           H  
ATOM    303 1HB  TRP A  20     -15.830  21.791 -17.728  1.00  0.72           H  
ATOM    304 2HB  TRP A  20     -17.543  21.548 -17.411  1.00  0.72           H  
ATOM    305  HD1 TRP A  20     -15.171  23.289 -19.902  1.00  0.72           H  
ATOM    306  HE1 TRP A  20     -16.493  23.801 -22.071  1.00  0.72           H  
ATOM    307  HE3 TRP A  20     -19.833  21.968 -18.299  1.00  0.72           H  
ATOM    308  HZ2 TRP A  20     -19.175  23.640 -22.944  1.00  0.72           H  
ATOM    309  HZ3 TRP A  20     -21.738  22.162 -19.821  1.00  0.72           H  
ATOM    310  HH2 TRP A  20     -21.425  22.985 -22.121  1.00  0.72           H  
ATOM    311  N   VAL A  21     -15.812  25.618 -16.991  1.00  0.71           N  
ATOM    312  CA  VAL A  21     -14.804  26.619 -17.262  1.00  0.71           C  
ATOM    313  C   VAL A  21     -14.305  27.234 -15.965  1.00  0.71           C  
ATOM    314  O   VAL A  21     -15.092  27.739 -15.162  1.00  0.71           O  
ATOM    315  CB  VAL A  21     -15.406  27.706 -18.152  1.00  0.71           C  
ATOM    316  CG1 VAL A  21     -14.373  28.776 -18.441  1.00  0.71           C  
ATOM    317  CG2 VAL A  21     -15.946  27.054 -19.428  1.00  0.71           C  
ATOM    318  H   VAL A  21     -16.731  25.919 -16.712  1.00  0.71           H  
ATOM    319  HA  VAL A  21     -13.967  26.149 -17.780  1.00  0.71           H  
ATOM    320  HB  VAL A  21     -16.224  28.189 -17.622  1.00  0.71           H  
ATOM    321 1HG1 VAL A  21     -14.816  29.553 -19.061  1.00  0.71           H  
ATOM    322 2HG1 VAL A  21     -14.027  29.217 -17.501  1.00  0.71           H  
ATOM    323 3HG1 VAL A  21     -13.528  28.332 -18.964  1.00  0.71           H  
ATOM    324 1HG2 VAL A  21     -16.394  27.815 -20.063  1.00  0.71           H  
ATOM    325 2HG2 VAL A  21     -15.129  26.569 -19.962  1.00  0.71           H  
ATOM    326 3HG2 VAL A  21     -16.701  26.310 -19.172  1.00  0.71           H  
ATOM    327  N   LEU A  22     -13.002  27.143 -15.747  1.00  0.71           N  
ATOM    328  CA  LEU A  22     -12.403  27.635 -14.519  1.00  0.71           C  
ATOM    329  C   LEU A  22     -12.484  29.151 -14.383  1.00  0.71           C  
ATOM    330  O   LEU A  22     -12.193  29.892 -15.326  1.00  0.71           O  
ATOM    331  CB  LEU A  22     -10.936  27.180 -14.461  1.00  0.71           C  
ATOM    332  CG  LEU A  22     -10.724  25.665 -14.257  1.00  0.71           C  
ATOM    333  CD1 LEU A  22      -9.258  25.301 -14.453  1.00  0.71           C  
ATOM    334  CD2 LEU A  22     -11.164  25.335 -12.847  1.00  0.71           C  
ATOM    335  H   LEU A  22     -12.417  26.716 -16.449  1.00  0.71           H  
ATOM    336  HA  LEU A  22     -12.935  27.185 -13.686  1.00  0.71           H  
ATOM    337 1HB  LEU A  22     -10.441  27.471 -15.382  1.00  0.71           H  
ATOM    338 2HB  LEU A  22     -10.452  27.700 -13.629  1.00  0.71           H  
ATOM    339  HG  LEU A  22     -11.314  25.101 -14.969  1.00  0.71           H  
ATOM    340 1HD1 LEU A  22      -9.114  24.230 -14.285  1.00  0.71           H  
ATOM    341 2HD1 LEU A  22      -8.954  25.548 -15.469  1.00  0.71           H  
ATOM    342 3HD1 LEU A  22      -8.659  25.861 -13.761  1.00  0.71           H  
ATOM    343 1HD2 LEU A  22     -11.022  24.275 -12.649  1.00  0.71           H  
ATOM    344 2HD2 LEU A  22     -10.586  25.913 -12.147  1.00  0.71           H  
ATOM    345 3HD2 LEU A  22     -12.213  25.596 -12.727  1.00  0.71           H  
ATOM    346  N   LYS A  23     -12.825  29.599 -13.182  1.00  0.72           N  
ATOM    347  CA  LYS A  23     -12.864  31.010 -12.845  1.00  0.72           C  
ATOM    348  C   LYS A  23     -11.436  31.425 -12.480  1.00  0.72           C  
ATOM    349  O   LYS A  23     -10.713  30.611 -11.913  1.00  0.72           O  
ATOM    350  CB  LYS A  23     -13.812  31.253 -11.665  1.00  0.72           C  
ATOM    351  CG  LYS A  23     -15.265  30.888 -11.938  1.00  0.72           C  
ATOM    352  CD  LYS A  23     -16.201  31.392 -10.834  1.00  0.72           C  
ATOM    353  CE  LYS A  23     -16.020  30.638  -9.508  1.00  0.72           C  
ATOM    354  NZ  LYS A  23     -16.971  31.147  -8.464  1.00  0.72           N  
ATOM    355  H   LYS A  23     -13.066  28.913 -12.474  1.00  0.72           H  
ATOM    356  HA  LYS A  23     -13.226  31.552 -13.710  1.00  0.72           H  
ATOM    357 1HB  LYS A  23     -13.484  30.652 -10.811  1.00  0.72           H  
ATOM    358 2HB  LYS A  23     -13.777  32.297 -11.366  1.00  0.72           H  
ATOM    359 1HG  LYS A  23     -15.575  31.306 -12.894  1.00  0.72           H  
ATOM    360 2HG  LYS A  23     -15.343  29.803 -11.996  1.00  0.72           H  
ATOM    361 1HD  LYS A  23     -16.025  32.454 -10.666  1.00  0.72           H  
ATOM    362 2HD  LYS A  23     -17.235  31.262 -11.162  1.00  0.72           H  
ATOM    363 1HE  LYS A  23     -16.201  29.574  -9.662  1.00  0.72           H  
ATOM    364 2HE  LYS A  23     -14.997  30.771  -9.152  1.00  0.72           H  
ATOM    365 1HZ  LYS A  23     -16.835  30.640  -7.598  1.00  0.72           H  
ATOM    366 2HZ  LYS A  23     -16.804  32.126  -8.306  1.00  0.72           H  
ATOM    367 3HZ  LYS A  23     -17.919  31.012  -8.785  1.00  0.72           H  
ATOM    368  N   PRO A  24     -10.993  32.668 -12.722  1.00  0.74           N  
ATOM    369  CA  PRO A  24      -9.685  33.191 -12.323  1.00  0.74           C  
ATOM    370  C   PRO A  24      -9.333  32.958 -10.846  1.00  0.74           C  
ATOM    371  O   PRO A  24      -8.173  32.689 -10.504  1.00  0.74           O  
ATOM    372  CB  PRO A  24      -9.853  34.687 -12.606  1.00  0.74           C  
ATOM    373  CG  PRO A  24     -10.832  34.743 -13.756  1.00  0.74           C  
ATOM    374  CD  PRO A  24     -11.820  33.627 -13.483  1.00  0.74           C  
ATOM    375  HA  PRO A  24      -8.913  32.754 -12.975  1.00  0.74           H  
ATOM    376 1HB  PRO A  24     -10.218  35.203 -11.705  1.00  0.74           H  
ATOM    377 2HB  PRO A  24      -8.878  35.132 -12.854  1.00  0.74           H  
ATOM    378 1HG  PRO A  24     -11.310  35.734 -13.798  1.00  0.74           H  
ATOM    379 2HG  PRO A  24     -10.299  34.608 -14.710  1.00  0.74           H  
ATOM    380 1HD  PRO A  24     -12.675  33.982 -12.890  1.00  0.74           H  
ATOM    381 2HD  PRO A  24     -12.118  33.213 -14.456  1.00  0.74           H  
ATOM    382  N   GLY A  25     -10.353  32.964  -9.977  1.00  0.77           N  
ATOM    383  CA  GLY A  25     -10.156  32.781  -8.540  1.00  0.77           C  
ATOM    384  C   GLY A  25      -9.752  31.356  -8.171  1.00  0.77           C  
ATOM    385  O   GLY A  25      -9.334  31.088  -7.043  1.00  0.77           O  
ATOM    386  H   GLY A  25     -11.286  33.150 -10.309  1.00  0.77           H  
ATOM    387 1HA  GLY A  25      -9.393  33.478  -8.192  1.00  0.77           H  
ATOM    388 2HA  GLY A  25     -11.078  33.039  -8.020  1.00  0.77           H  
ATOM    389  N   SER A  26      -9.846  30.443  -9.135  1.00  0.79           N  
ATOM    390  CA  SER A  26      -9.509  29.046  -8.955  1.00  0.79           C  
ATOM    391  C   SER A  26      -8.010  28.827  -8.914  1.00  0.79           C  
ATOM    392  O   SER A  26      -7.550  27.764  -8.485  1.00  0.79           O  
ATOM    393  CB  SER A  26     -10.032  28.249 -10.127  1.00  0.79           C  
ATOM    394  OG  SER A  26      -9.305  28.532 -11.287  1.00  0.79           O  
ATOM    395  H   SER A  26     -10.179  30.716 -10.058  1.00  0.79           H  
ATOM    396  HA  SER A  26      -9.953  28.692  -8.024  1.00  0.79           H  
ATOM    397 1HB  SER A  26      -9.978  27.205  -9.920  1.00  0.79           H  
ATOM    398 2HB  SER A  26     -11.068  28.504 -10.300  1.00  0.79           H  
ATOM    399  HG  SER A  26      -9.612  29.409 -11.585  1.00  0.79           H  
ATOM    400  N   THR A  27      -7.247  29.844  -9.316  1.00  0.80           N  
ATOM    401  CA  THR A  27      -5.812  29.711  -9.431  1.00  0.80           C  
ATOM    402  C   THR A  27      -5.124  29.202  -8.174  1.00  0.80           C  
ATOM    403  O   THR A  27      -4.398  28.217  -8.238  1.00  0.80           O  
ATOM    404  CB  THR A  27      -5.188  31.074  -9.781  1.00  0.80           C  
ATOM    405  OG1 THR A  27      -5.703  31.547 -11.032  1.00  0.80           O  
ATOM    406  CG2 THR A  27      -3.673  30.967  -9.850  1.00  0.80           C  
ATOM    407  H   THR A  27      -7.681  30.721  -9.616  1.00  0.80           H  
ATOM    408  HA  THR A  27      -5.607  29.006 -10.233  1.00  0.80           H  
ATOM    409  HB  THR A  27      -5.452  31.794  -9.007  1.00  0.80           H  
ATOM    410  HG1 THR A  27      -6.613  31.907 -10.891  1.00  0.80           H  
ATOM    411 1HG2 THR A  27      -3.253  31.943 -10.085  1.00  0.80           H  
ATOM    412 2HG2 THR A  27      -3.284  30.626  -8.891  1.00  0.80           H  
ATOM    413 3HG2 THR A  27      -3.391  30.268 -10.616  1.00  0.80           H  
ATOM    414  N   LYS A  28      -5.392  29.805  -7.020  1.00  0.81           N  
ATOM    415  CA  LYS A  28      -4.704  29.397  -5.792  1.00  0.81           C  
ATOM    416  C   LYS A  28      -4.995  27.946  -5.392  1.00  0.81           C  
ATOM    417  O   LYS A  28      -4.125  27.228  -4.877  1.00  0.81           O  
ATOM    418  CB  LYS A  28      -5.093  30.336  -4.653  1.00  0.81           C  
ATOM    419  CG  LYS A  28      -4.529  31.748  -4.787  1.00  0.81           C  
ATOM    420  CD  LYS A  28      -4.971  32.639  -3.629  1.00  0.81           C  
ATOM    421  CE  LYS A  28      -4.410  34.049  -3.764  1.00  0.81           C  
ATOM    422  NZ  LYS A  28      -4.865  34.935  -2.656  1.00  0.81           N  
ATOM    423  H   LYS A  28      -6.040  30.582  -7.006  1.00  0.81           H  
ATOM    424  HA  LYS A  28      -3.630  29.482  -5.962  1.00  0.81           H  
ATOM    425 1HB  LYS A  28      -6.181  30.410  -4.600  1.00  0.81           H  
ATOM    426 2HB  LYS A  28      -4.747  29.921  -3.706  1.00  0.81           H  
ATOM    427 1HG  LYS A  28      -3.439  31.704  -4.809  1.00  0.81           H  
ATOM    428 2HG  LYS A  28      -4.877  32.184  -5.724  1.00  0.81           H  
ATOM    429 1HD  LYS A  28      -6.061  32.692  -3.611  1.00  0.81           H  
ATOM    430 2HD  LYS A  28      -4.630  32.210  -2.686  1.00  0.81           H  
ATOM    431 1HE  LYS A  28      -3.322  34.002  -3.754  1.00  0.81           H  
ATOM    432 2HE  LYS A  28      -4.737  34.474  -4.712  1.00  0.81           H  
ATOM    433 1HZ  LYS A  28      -4.473  35.858  -2.781  1.00  0.81           H  
ATOM    434 2HZ  LYS A  28      -5.873  34.994  -2.664  1.00  0.81           H  
ATOM    435 3HZ  LYS A  28      -4.556  34.556  -1.773  1.00  0.81           H  
ATOM    436  N   ARG A  29      -6.225  27.502  -5.637  1.00  0.82           N  
ATOM    437  CA  ARG A  29      -6.633  26.155  -5.275  1.00  0.82           C  
ATOM    438  C   ARG A  29      -5.952  25.139  -6.180  1.00  0.82           C  
ATOM    439  O   ARG A  29      -5.471  24.091  -5.726  1.00  0.82           O  
ATOM    440  CB  ARG A  29      -8.139  26.047  -5.404  1.00  0.82           C  
ATOM    441  CG  ARG A  29      -8.921  26.858  -4.376  1.00  0.82           C  
ATOM    442  CD  ARG A  29     -10.403  26.797  -4.591  1.00  0.82           C  
ATOM    443  NE  ARG A  29     -11.123  27.574  -3.586  1.00  0.82           N  
ATOM    444  CZ  ARG A  29     -11.387  28.896  -3.696  1.00  0.82           C  
ATOM    445  NH1 ARG A  29     -10.989  29.552  -4.760  1.00  0.82           N  
ATOM    446  NH2 ARG A  29     -12.044  29.528  -2.739  1.00  0.82           N  
ATOM    447  H   ARG A  29      -6.891  28.117  -6.090  1.00  0.82           H  
ATOM    448  HA  ARG A  29      -6.342  25.963  -4.242  1.00  0.82           H  
ATOM    449 1HB  ARG A  29      -8.429  26.409  -6.388  1.00  0.82           H  
ATOM    450 2HB  ARG A  29      -8.450  25.019  -5.333  1.00  0.82           H  
ATOM    451 1HG  ARG A  29      -8.703  26.478  -3.378  1.00  0.82           H  
ATOM    452 2HG  ARG A  29      -8.611  27.903  -4.441  1.00  0.82           H  
ATOM    453 1HD  ARG A  29     -10.641  27.219  -5.566  1.00  0.82           H  
ATOM    454 2HD  ARG A  29     -10.750  25.764  -4.547  1.00  0.82           H  
ATOM    455  HE  ARG A  29     -11.450  27.093  -2.756  1.00  0.82           H  
ATOM    456 1HH1 ARG A  29     -10.491  29.063  -5.492  1.00  0.82           H  
ATOM    457 2HH1 ARG A  29     -11.177  30.541  -4.855  1.00  0.82           H  
ATOM    458 1HH2 ARG A  29     -12.355  29.024  -1.917  1.00  0.82           H  
ATOM    459 2HH2 ARG A  29     -12.239  30.513  -2.833  1.00  0.82           H  
ATOM    460  N   LEU A  30      -5.870  25.485  -7.461  1.00  0.83           N  
ATOM    461  CA  LEU A  30      -5.273  24.615  -8.451  1.00  0.83           C  
ATOM    462  C   LEU A  30      -3.763  24.579  -8.320  1.00  0.83           C  
ATOM    463  O   LEU A  30      -3.155  23.518  -8.464  1.00  0.83           O  
ATOM    464  CB  LEU A  30      -5.693  25.094  -9.814  1.00  0.83           C  
ATOM    465  CG  LEU A  30      -7.158  24.944 -10.065  1.00  0.83           C  
ATOM    466  CD1 LEU A  30      -7.517  25.628 -11.277  1.00  0.83           C  
ATOM    467  CD2 LEU A  30      -7.509  23.492 -10.197  1.00  0.83           C  
ATOM    468  H   LEU A  30      -6.278  26.370  -7.770  1.00  0.83           H  
ATOM    469  HA  LEU A  30      -5.658  23.609  -8.299  1.00  0.83           H  
ATOM    470 1HB  LEU A  30      -5.425  26.148  -9.927  1.00  0.83           H  
ATOM    471 2HB  LEU A  30      -5.180  24.513 -10.546  1.00  0.83           H  
ATOM    472  HG  LEU A  30      -7.699  25.385  -9.241  1.00  0.83           H  
ATOM    473 1HD1 LEU A  30      -8.566  25.520 -11.423  1.00  0.83           H  
ATOM    474 2HD1 LEU A  30      -7.264  26.689 -11.196  1.00  0.83           H  
ATOM    475 3HD1 LEU A  30      -6.990  25.188 -12.098  1.00  0.83           H  
ATOM    476 1HD2 LEU A  30      -8.576  23.398 -10.371  1.00  0.83           H  
ATOM    477 2HD2 LEU A  30      -6.962  23.060 -11.039  1.00  0.83           H  
ATOM    478 3HD2 LEU A  30      -7.239  22.978  -9.291  1.00  0.83           H  
ATOM    479  N   VAL A  31      -3.154  25.721  -7.998  1.00  0.84           N  
ATOM    480  CA  VAL A  31      -1.719  25.764  -7.792  1.00  0.84           C  
ATOM    481  C   VAL A  31      -1.355  24.942  -6.573  1.00  0.84           C  
ATOM    482  O   VAL A  31      -0.386  24.191  -6.610  1.00  0.84           O  
ATOM    483  CB  VAL A  31      -1.180  27.196  -7.665  1.00  0.84           C  
ATOM    484  CG1 VAL A  31       0.284  27.145  -7.231  1.00  0.84           C  
ATOM    485  CG2 VAL A  31      -1.277  27.888  -9.034  1.00  0.84           C  
ATOM    486  H   VAL A  31      -3.694  26.577  -7.912  1.00  0.84           H  
ATOM    487  HA  VAL A  31      -1.239  25.322  -8.663  1.00  0.84           H  
ATOM    488  HB  VAL A  31      -1.759  27.744  -6.916  1.00  0.84           H  
ATOM    489 1HG1 VAL A  31       0.674  28.158  -7.145  1.00  0.84           H  
ATOM    490 2HG1 VAL A  31       0.356  26.645  -6.264  1.00  0.84           H  
ATOM    491 3HG1 VAL A  31       0.864  26.594  -7.969  1.00  0.84           H  
ATOM    492 1HG2 VAL A  31      -0.893  28.904  -8.957  1.00  0.84           H  
ATOM    493 2HG2 VAL A  31      -0.690  27.330  -9.763  1.00  0.84           H  
ATOM    494 3HG2 VAL A  31      -2.306  27.918  -9.360  1.00  0.84           H  
ATOM    495  N   SER A  32      -2.126  25.054  -5.489  1.00  0.85           N  
ATOM    496  CA  SER A  32      -1.810  24.270  -4.308  1.00  0.85           C  
ATOM    497  C   SER A  32      -1.837  22.774  -4.656  1.00  0.85           C  
ATOM    498  O   SER A  32      -0.914  22.031  -4.298  1.00  0.85           O  
ATOM    499  CB  SER A  32      -2.813  24.579  -3.215  1.00  0.85           C  
ATOM    500  OG  SER A  32      -2.717  25.924  -2.813  1.00  0.85           O  
ATOM    501  H   SER A  32      -2.917  25.701  -5.463  1.00  0.85           H  
ATOM    502  HA  SER A  32      -0.808  24.535  -3.968  1.00  0.85           H  
ATOM    503 1HB  SER A  32      -3.823  24.378  -3.579  1.00  0.85           H  
ATOM    504 2HB  SER A  32      -2.634  23.926  -2.365  1.00  0.85           H  
ATOM    505  HG  SER A  32      -3.090  26.452  -3.563  1.00  0.85           H  
ATOM    506  N   SER A  33      -2.851  22.349  -5.428  1.00  0.86           N  
ATOM    507  CA  SER A  33      -2.947  20.956  -5.859  1.00  0.86           C  
ATOM    508  C   SER A  33      -1.714  20.583  -6.676  1.00  0.86           C  
ATOM    509  O   SER A  33      -1.075  19.549  -6.448  1.00  0.86           O  
ATOM    510  CB  SER A  33      -4.195  20.769  -6.699  1.00  0.86           C  
ATOM    511  OG  SER A  33      -4.332  19.450  -7.161  1.00  0.86           O  
ATOM    512  H   SER A  33      -3.595  23.001  -5.689  1.00  0.86           H  
ATOM    513  HA  SER A  33      -2.994  20.322  -4.975  1.00  0.86           H  
ATOM    514 1HB  SER A  33      -5.063  21.047  -6.119  1.00  0.86           H  
ATOM    515 2HB  SER A  33      -4.154  21.437  -7.548  1.00  0.86           H  
ATOM    516  HG  SER A  33      -4.930  19.511  -7.909  1.00  0.86           H  
ATOM    517  N   LEU A  34      -1.363  21.455  -7.613  1.00  0.88           N  
ATOM    518  CA  LEU A  34      -0.221  21.247  -8.471  1.00  0.88           C  
ATOM    519  C   LEU A  34       1.057  21.095  -7.664  1.00  0.88           C  
ATOM    520  O   LEU A  34       1.885  20.249  -7.985  1.00  0.88           O  
ATOM    521  CB  LEU A  34      -0.097  22.397  -9.456  1.00  0.88           C  
ATOM    522  CG  LEU A  34       1.011  22.309 -10.431  1.00  0.88           C  
ATOM    523  CD1 LEU A  34       0.837  21.047 -11.284  1.00  0.88           C  
ATOM    524  CD2 LEU A  34       0.981  23.576 -11.242  1.00  0.88           C  
ATOM    525  H   LEU A  34      -1.932  22.287  -7.755  1.00  0.88           H  
ATOM    526  HA  LEU A  34      -0.382  20.336  -9.038  1.00  0.88           H  
ATOM    527 1HB  LEU A  34      -1.034  22.490 -10.004  1.00  0.88           H  
ATOM    528 2HB  LEU A  34       0.055  23.307  -8.893  1.00  0.88           H  
ATOM    529  HG  LEU A  34       1.954  22.231  -9.918  1.00  0.88           H  
ATOM    530 1HD1 LEU A  34       1.632  20.961 -12.006  1.00  0.88           H  
ATOM    531 2HD1 LEU A  34       0.851  20.168 -10.637  1.00  0.88           H  
ATOM    532 3HD1 LEU A  34      -0.105  21.095 -11.799  1.00  0.88           H  
ATOM    533 1HD2 LEU A  34       1.768  23.580 -11.951  1.00  0.88           H  
ATOM    534 2HD2 LEU A  34       0.023  23.649 -11.754  1.00  0.88           H  
ATOM    535 3HD2 LEU A  34       1.102  24.431 -10.575  1.00  0.88           H  
ATOM    536  N   MET A  35       1.259  21.915  -6.630  1.00  0.91           N  
ATOM    537  CA  MET A  35       2.500  21.797  -5.874  1.00  0.91           C  
ATOM    538  C   MET A  35       2.592  20.435  -5.180  1.00  0.91           C  
ATOM    539  O   MET A  35       3.668  19.824  -5.148  1.00  0.91           O  
ATOM    540  CB  MET A  35       2.635  22.940  -4.868  1.00  0.91           C  
ATOM    541  CG  MET A  35       2.788  24.319  -5.513  1.00  0.91           C  
ATOM    542  SD  MET A  35       4.211  24.442  -6.586  1.00  0.91           S  
ATOM    543  CE  MET A  35       3.400  24.130  -8.144  1.00  0.91           C  
ATOM    544  H   MET A  35       0.565  22.625  -6.397  1.00  0.91           H  
ATOM    545  HA  MET A  35       3.330  21.868  -6.573  1.00  0.91           H  
ATOM    546 1HB  MET A  35       1.739  22.966  -4.242  1.00  0.91           H  
ATOM    547 2HB  MET A  35       3.487  22.761  -4.217  1.00  0.91           H  
ATOM    548 1HG  MET A  35       1.914  24.536  -6.099  1.00  0.91           H  
ATOM    549 2HG  MET A  35       2.871  25.078  -4.738  1.00  0.91           H  
ATOM    550 1HE  MET A  35       4.127  24.169  -8.953  1.00  0.91           H  
ATOM    551 2HE  MET A  35       2.954  23.151  -8.108  1.00  0.91           H  
ATOM    552 3HE  MET A  35       2.625  24.876  -8.312  1.00  0.91           H  
ATOM    553  N   ASP A  36       1.462  19.909  -4.686  1.00  0.95           N  
ATOM    554  CA  ASP A  36       1.493  18.573  -4.085  1.00  0.95           C  
ATOM    555  C   ASP A  36       1.903  17.524  -5.128  1.00  0.95           C  
ATOM    556  O   ASP A  36       2.603  16.554  -4.817  1.00  0.95           O  
ATOM    557  CB  ASP A  36       0.161  18.218  -3.422  1.00  0.95           C  
ATOM    558  CG  ASP A  36      -0.063  18.919  -2.061  1.00  0.95           C  
ATOM    559  OD1 ASP A  36       0.883  19.447  -1.520  1.00  0.95           O  
ATOM    560  OD2 ASP A  36      -1.168  18.882  -1.566  1.00  0.95           O  
ATOM    561  H   ASP A  36       0.591  20.450  -4.715  1.00  0.95           H  
ATOM    562  HA  ASP A  36       2.251  18.575  -3.303  1.00  0.95           H  
ATOM    563 1HB  ASP A  36      -0.642  18.530  -4.089  1.00  0.95           H  
ATOM    564 2HB  ASP A  36       0.085  17.139  -3.295  1.00  0.95           H  
ATOM    565  N   ILE A  37       1.468  17.728  -6.370  1.00  1.00           N  
ATOM    566  CA  ILE A  37       1.820  16.849  -7.482  1.00  1.00           C  
ATOM    567  C   ILE A  37       3.283  16.957  -7.888  1.00  1.00           C  
ATOM    568  O   ILE A  37       3.964  15.946  -8.052  1.00  1.00           O  
ATOM    569  CB  ILE A  37       0.920  17.150  -8.674  1.00  1.00           C  
ATOM    570  CG1 ILE A  37      -0.421  16.741  -8.301  1.00  1.00           C  
ATOM    571  CG2 ILE A  37       1.400  16.457  -9.928  1.00  1.00           C  
ATOM    572  CD1 ILE A  37      -1.447  17.210  -9.178  1.00  1.00           C  
ATOM    573  H   ILE A  37       0.851  18.526  -6.543  1.00  1.00           H  
ATOM    574  HA  ILE A  37       1.634  15.823  -7.173  1.00  1.00           H  
ATOM    575  HB  ILE A  37       0.894  18.209  -8.851  1.00  1.00           H  
ATOM    576 1HG1 ILE A  37      -0.423  15.692  -8.302  1.00  1.00           H  
ATOM    577 2HG1 ILE A  37      -0.641  17.096  -7.291  1.00  1.00           H  
ATOM    578 1HG2 ILE A  37       0.724  16.685 -10.753  1.00  1.00           H  
ATOM    579 2HG2 ILE A  37       2.403  16.801 -10.178  1.00  1.00           H  
ATOM    580 3HG2 ILE A  37       1.418  15.388  -9.751  1.00  1.00           H  
ATOM    581 1HD1 ILE A  37      -2.406  16.847  -8.834  1.00  1.00           H  
ATOM    582 2HD1 ILE A  37      -1.435  18.289  -9.150  1.00  1.00           H  
ATOM    583 3HD1 ILE A  37      -1.265  16.865 -10.190  1.00  1.00           H  
ATOM    584  N   LYS A  38       3.778  18.183  -8.016  1.00  1.07           N  
ATOM    585  CA  LYS A  38       5.158  18.443  -8.417  1.00  1.07           C  
ATOM    586  C   LYS A  38       6.139  17.851  -7.408  1.00  1.07           C  
ATOM    587  O   LYS A  38       7.226  17.401  -7.767  1.00  1.07           O  
ATOM    588  CB  LYS A  38       5.390  19.946  -8.577  1.00  1.07           C  
ATOM    589  CG  LYS A  38       4.621  20.589  -9.752  1.00  1.07           C  
ATOM    590  CD  LYS A  38       5.128  20.126 -11.089  1.00  1.07           C  
ATOM    591  CE  LYS A  38       6.481  20.739 -11.404  1.00  1.07           C  
ATOM    592  NZ  LYS A  38       6.923  20.394 -12.763  1.00  1.07           N  
ATOM    593  H   LYS A  38       3.157  18.971  -7.854  1.00  1.07           H  
ATOM    594  HA  LYS A  38       5.333  17.962  -9.378  1.00  1.07           H  
ATOM    595 1HB  LYS A  38       5.078  20.453  -7.662  1.00  1.07           H  
ATOM    596 2HB  LYS A  38       6.452  20.140  -8.713  1.00  1.07           H  
ATOM    597 1HG  LYS A  38       3.581  20.308  -9.690  1.00  1.07           H  
ATOM    598 2HG  LYS A  38       4.690  21.672  -9.691  1.00  1.07           H  
ATOM    599 1HD  LYS A  38       5.214  19.039 -11.088  1.00  1.07           H  
ATOM    600 2HD  LYS A  38       4.419  20.415 -11.868  1.00  1.07           H  
ATOM    601 1HE  LYS A  38       6.407  21.822 -11.322  1.00  1.07           H  
ATOM    602 2HE  LYS A  38       7.218  20.378 -10.689  1.00  1.07           H  
ATOM    603 1HZ  LYS A  38       7.813  20.818 -12.962  1.00  1.07           H  
ATOM    604 2HZ  LYS A  38       6.998  19.395 -12.862  1.00  1.07           H  
ATOM    605 3HZ  LYS A  38       6.220  20.746 -13.423  1.00  1.07           H  
ATOM    606  N   ALA A  39       5.724  17.804  -6.144  1.00  1.14           N  
ATOM    607  CA  ALA A  39       6.523  17.265  -5.054  1.00  1.14           C  
ATOM    608  C   ALA A  39       6.542  15.731  -5.034  1.00  1.14           C  
ATOM    609  O   ALA A  39       7.251  15.130  -4.223  1.00  1.14           O  
ATOM    610  CB  ALA A  39       5.971  17.763  -3.733  1.00  1.14           C  
ATOM    611  H   ALA A  39       4.824  18.226  -5.908  1.00  1.14           H  
ATOM    612  HA  ALA A  39       7.546  17.616  -5.181  1.00  1.14           H  
ATOM    613 1HB  ALA A  39       6.582  17.387  -2.915  1.00  1.14           H  
ATOM    614 2HB  ALA A  39       5.976  18.853  -3.725  1.00  1.14           H  
ATOM    615 3HB  ALA A  39       4.945  17.405  -3.620  1.00  1.14           H  
ATOM    616  N   ARG A  40       5.759  15.092  -5.906  1.00  1.20           N  
ATOM    617  CA  ARG A  40       5.650  13.641  -5.968  1.00  1.20           C  
ATOM    618  C   ARG A  40       5.874  13.066  -7.381  1.00  1.20           C  
ATOM    619  O   ARG A  40       4.966  12.467  -7.963  1.00  1.20           O  
ATOM    620  CB  ARG A  40       4.270  13.234  -5.472  1.00  1.20           C  
ATOM    621  CG  ARG A  40       3.998  13.468  -3.999  1.00  1.20           C  
ATOM    622  CD  ARG A  40       2.564  13.343  -3.705  1.00  1.20           C  
ATOM    623  NE  ARG A  40       2.278  13.384  -2.297  1.00  1.20           N  
ATOM    624  CZ  ARG A  40       2.270  14.483  -1.529  1.00  1.20           C  
ATOM    625  NH1 ARG A  40       2.569  15.670  -2.014  1.00  1.20           N  
ATOM    626  NH2 ARG A  40       1.957  14.334  -0.261  1.00  1.20           N  
ATOM    627  H   ARG A  40       5.201  15.623  -6.573  1.00  1.20           H  
ATOM    628  HA  ARG A  40       6.382  13.210  -5.290  1.00  1.20           H  
ATOM    629 1HB  ARG A  40       3.511  13.789  -6.031  1.00  1.20           H  
ATOM    630 2HB  ARG A  40       4.114  12.195  -5.664  1.00  1.20           H  
ATOM    631 1HG  ARG A  40       4.539  12.732  -3.404  1.00  1.20           H  
ATOM    632 2HG  ARG A  40       4.309  14.472  -3.717  1.00  1.20           H  
ATOM    633 1HD  ARG A  40       2.065  14.175  -4.162  1.00  1.20           H  
ATOM    634 2HD  ARG A  40       2.174  12.416  -4.110  1.00  1.20           H  
ATOM    635  HE  ARG A  40       1.989  12.514  -1.829  1.00  1.20           H  
ATOM    636 1HH1 ARG A  40       2.801  15.786  -3.012  1.00  1.20           H  
ATOM    637 2HH1 ARG A  40       2.560  16.478  -1.407  1.00  1.20           H  
ATOM    638 1HH2 ARG A  40       1.731  13.379   0.060  1.00  1.20           H  
ATOM    639 2HH2 ARG A  40       1.933  15.122   0.363  1.00  1.20           H  
ATOM    640  N   PRO A  41       7.065  13.221  -7.973  1.00  1.22           N  
ATOM    641  CA  PRO A  41       7.365  12.721  -9.289  1.00  1.22           C  
ATOM    642  C   PRO A  41       7.365  11.212  -9.189  1.00  1.22           C  
ATOM    643  O   PRO A  41       7.695  10.662  -8.140  1.00  1.22           O  
ATOM    644  CB  PRO A  41       8.746  13.304  -9.577  1.00  1.22           C  
ATOM    645  CG  PRO A  41       9.354  13.537  -8.201  1.00  1.22           C  
ATOM    646  CD  PRO A  41       8.182  13.911  -7.314  1.00  1.22           C  
ATOM    647  HA  PRO A  41       6.608  13.079 -10.002  1.00  1.22           H  
ATOM    648 1HB  PRO A  41       9.329  12.598 -10.188  1.00  1.22           H  
ATOM    649 2HB  PRO A  41       8.646  14.231 -10.161  1.00  1.22           H  
ATOM    650 1HG  PRO A  41       9.870  12.630  -7.855  1.00  1.22           H  
ATOM    651 2HG  PRO A  41      10.111  14.334  -8.253  1.00  1.22           H  
ATOM    652 1HD  PRO A  41       8.350  13.545  -6.296  1.00  1.22           H  
ATOM    653 2HD  PRO A  41       8.042  14.999  -7.353  1.00  1.22           H  
ATOM    654  N   GLY A  42       7.021  10.534 -10.271  1.00  1.18           N  
ATOM    655  CA  GLY A  42       6.985   9.076 -10.243  1.00  1.18           C  
ATOM    656  C   GLY A  42       5.590   8.572  -9.864  1.00  1.18           C  
ATOM    657  O   GLY A  42       5.355   7.361  -9.830  1.00  1.18           O  
ATOM    658  H   GLY A  42       6.766  11.022 -11.118  1.00  1.18           H  
ATOM    659 1HA  GLY A  42       7.263   8.684 -11.223  1.00  1.18           H  
ATOM    660 2HA  GLY A  42       7.719   8.704  -9.528  1.00  1.18           H  
ATOM    661  N   TRP A  43       4.693   9.507  -9.521  1.00  1.09           N  
ATOM    662  CA  TRP A  43       3.303   9.219  -9.187  1.00  1.09           C  
ATOM    663  C   TRP A  43       2.388   9.560 -10.374  1.00  1.09           C  
ATOM    664  O   TRP A  43       2.742  10.376 -11.230  1.00  1.09           O  
ATOM    665  CB  TRP A  43       2.884  10.023  -7.957  1.00  1.09           C  
ATOM    666  CG  TRP A  43       3.630   9.648  -6.666  1.00  1.09           C  
ATOM    667  CD1 TRP A  43       4.970   9.450  -6.505  1.00  1.09           C  
ATOM    668  CD2 TRP A  43       3.059   9.505  -5.355  1.00  1.09           C  
ATOM    669  NE1 TRP A  43       5.253   9.169  -5.194  1.00  1.09           N  
ATOM    670  CE2 TRP A  43       4.097   9.205  -4.479  1.00  1.09           C  
ATOM    671  CE3 TRP A  43       1.801   9.617  -4.873  1.00  1.09           C  
ATOM    672  CZ2 TRP A  43       3.874   9.008  -3.127  1.00  1.09           C  
ATOM    673  CZ3 TRP A  43       1.557   9.428  -3.525  1.00  1.09           C  
ATOM    674  CH2 TRP A  43       2.564   9.129  -2.673  1.00  1.09           C  
ATOM    675  H   TRP A  43       4.980  10.485  -9.469  1.00  1.09           H  
ATOM    676  HA  TRP A  43       3.197   8.163  -8.979  1.00  1.09           H  
ATOM    677 1HB  TRP A  43       3.012  11.078  -8.150  1.00  1.09           H  
ATOM    678 2HB  TRP A  43       1.815   9.863  -7.783  1.00  1.09           H  
ATOM    679  HD1 TRP A  43       5.704   9.505  -7.288  1.00  1.09           H  
ATOM    680  HE1 TRP A  43       6.172   8.980  -4.818  1.00  1.09           H  
ATOM    681  HE3 TRP A  43       1.028   9.856  -5.548  1.00  1.09           H  
ATOM    682  HZ2 TRP A  43       4.679   8.773  -2.431  1.00  1.09           H  
ATOM    683  HZ3 TRP A  43       0.540   9.528  -3.159  1.00  1.09           H  
ATOM    684  HH2 TRP A  43       2.336   8.987  -1.612  1.00  1.09           H  
ATOM    685  N   LEU A  44       1.223   8.927 -10.416  1.00  0.97           N  
ATOM    686  CA  LEU A  44       0.172   9.217 -11.384  1.00  0.97           C  
ATOM    687  C   LEU A  44      -0.890  10.060 -10.712  1.00  0.97           C  
ATOM    688  O   LEU A  44      -1.126   9.926  -9.507  1.00  0.97           O  
ATOM    689  CB  LEU A  44      -0.455   7.932 -11.918  1.00  0.97           C  
ATOM    690  CG  LEU A  44       0.493   7.023 -12.598  1.00  0.97           C  
ATOM    691  CD1 LEU A  44      -0.197   5.739 -12.977  1.00  0.97           C  
ATOM    692  CD2 LEU A  44       1.038   7.739 -13.832  1.00  0.97           C  
ATOM    693  H   LEU A  44       1.038   8.239  -9.706  1.00  0.97           H  
ATOM    694  HA  LEU A  44       0.592   9.783 -12.216  1.00  0.97           H  
ATOM    695 1HB  LEU A  44      -0.895   7.396 -11.101  1.00  0.97           H  
ATOM    696 2HB  LEU A  44      -1.242   8.199 -12.624  1.00  0.97           H  
ATOM    697  HG  LEU A  44       1.288   6.781 -11.917  1.00  0.97           H  
ATOM    698 1HD1 LEU A  44       0.511   5.073 -13.465  1.00  0.97           H  
ATOM    699 2HD1 LEU A  44      -0.581   5.259 -12.074  1.00  0.97           H  
ATOM    700 3HD1 LEU A  44      -1.022   5.955 -13.656  1.00  0.97           H  
ATOM    701 1HD2 LEU A  44       1.735   7.111 -14.352  1.00  0.97           H  
ATOM    702 2HD2 LEU A  44       0.212   7.983 -14.505  1.00  0.97           H  
ATOM    703 3HD2 LEU A  44       1.537   8.661 -13.522  1.00  0.97           H  
ATOM    704  N   ILE A  45      -1.557  10.896 -11.487  1.00  0.85           N  
ATOM    705  CA  ILE A  45      -2.594  11.754 -10.952  1.00  0.85           C  
ATOM    706  C   ILE A  45      -3.955  11.449 -11.557  1.00  0.85           C  
ATOM    707  O   ILE A  45      -4.142  11.595 -12.768  1.00  0.85           O  
ATOM    708  CB  ILE A  45      -2.256  13.202 -11.276  1.00  0.85           C  
ATOM    709  CG1 ILE A  45      -0.903  13.569 -10.759  1.00  0.85           C  
ATOM    710  CG2 ILE A  45      -3.301  14.103 -10.732  1.00  0.85           C  
ATOM    711  CD1 ILE A  45       0.159  13.502 -11.819  1.00  0.85           C  
ATOM    712  H   ILE A  45      -1.313  10.961 -12.470  1.00  0.85           H  
ATOM    713  HA  ILE A  45      -2.652  11.617  -9.873  1.00  0.85           H  
ATOM    714  HB  ILE A  45      -2.197  13.292 -12.333  1.00  0.85           H  
ATOM    715 1HG1 ILE A  45      -0.938  14.561 -10.363  1.00  0.85           H  
ATOM    716 2HG1 ILE A  45      -0.623  12.884  -9.975  1.00  0.85           H  
ATOM    717 1HG2 ILE A  45      -3.077  15.133 -10.973  1.00  0.85           H  
ATOM    718 2HG2 ILE A  45      -4.268  13.834 -11.150  1.00  0.85           H  
ATOM    719 3HG2 ILE A  45      -3.321  13.978  -9.666  1.00  0.85           H  
ATOM    720 1HD1 ILE A  45       1.123  13.766 -11.400  1.00  0.85           H  
ATOM    721 2HD1 ILE A  45       0.213  12.494 -12.213  1.00  0.85           H  
ATOM    722 3HD1 ILE A  45      -0.088  14.187 -12.625  1.00  0.85           H  
ATOM    723  N   VAL A  46      -4.908  11.074 -10.718  1.00  0.75           N  
ATOM    724  CA  VAL A  46      -6.234  10.753 -11.209  1.00  0.75           C  
ATOM    725  C   VAL A  46      -7.199  11.847 -10.790  1.00  0.75           C  
ATOM    726  O   VAL A  46      -7.330  12.130  -9.598  1.00  0.75           O  
ATOM    727  CB  VAL A  46      -6.714   9.413 -10.640  1.00  0.75           C  
ATOM    728  CG1 VAL A  46      -8.112   9.113 -11.192  1.00  0.75           C  
ATOM    729  CG2 VAL A  46      -5.690   8.321 -10.958  1.00  0.75           C  
ATOM    730  H   VAL A  46      -4.693  10.981  -9.726  1.00  0.75           H  
ATOM    731  HA  VAL A  46      -6.209  10.690 -12.293  1.00  0.75           H  
ATOM    732  HB  VAL A  46      -6.808   9.497  -9.565  1.00  0.75           H  
ATOM    733 1HG1 VAL A  46      -8.476   8.175 -10.778  1.00  0.75           H  
ATOM    734 2HG1 VAL A  46      -8.795   9.920 -10.918  1.00  0.75           H  
ATOM    735 3HG1 VAL A  46      -8.061   9.038 -12.279  1.00  0.75           H  
ATOM    736 1HG2 VAL A  46      -6.028   7.376 -10.536  1.00  0.75           H  
ATOM    737 2HG2 VAL A  46      -5.576   8.217 -12.022  1.00  0.75           H  
ATOM    738 3HG2 VAL A  46      -4.726   8.589 -10.515  1.00  0.75           H  
ATOM    739  N   VAL A  47      -7.861  12.474 -11.755  1.00  0.67           N  
ATOM    740  CA  VAL A  47      -8.753  13.575 -11.437  1.00  0.67           C  
ATOM    741  C   VAL A  47     -10.208  13.119 -11.611  1.00  0.67           C  
ATOM    742  O   VAL A  47     -10.630  12.753 -12.715  1.00  0.67           O  
ATOM    743  CB  VAL A  47      -8.449  14.766 -12.353  1.00  0.67           C  
ATOM    744  CG1 VAL A  47      -9.338  15.913 -11.999  1.00  0.67           C  
ATOM    745  CG2 VAL A  47      -6.969  15.144 -12.264  1.00  0.67           C  
ATOM    746  H   VAL A  47      -7.717  12.187 -12.718  1.00  0.67           H  
ATOM    747  HA  VAL A  47      -8.599  13.879 -10.403  1.00  0.67           H  
ATOM    748  HB  VAL A  47      -8.688  14.487 -13.370  1.00  0.67           H  
ATOM    749 1HG1 VAL A  47      -9.139  16.733 -12.672  1.00  0.67           H  
ATOM    750 2HG1 VAL A  47     -10.368  15.616 -12.078  1.00  0.67           H  
ATOM    751 3HG1 VAL A  47      -9.137  16.220 -10.984  1.00  0.67           H  
ATOM    752 1HG2 VAL A  47      -6.769  15.980 -12.934  1.00  0.67           H  
ATOM    753 2HG2 VAL A  47      -6.734  15.429 -11.246  1.00  0.67           H  
ATOM    754 3HG2 VAL A  47      -6.353  14.290 -12.558  1.00  0.67           H  
ATOM    755  N   ALA A  48     -10.943  13.117 -10.501  1.00  0.63           N  
ATOM    756  CA  ALA A  48     -12.314  12.634 -10.405  1.00  0.63           C  
ATOM    757  C   ALA A  48     -13.327  13.752 -10.177  1.00  0.63           C  
ATOM    758  O   ALA A  48     -13.268  14.468  -9.172  1.00  0.63           O  
ATOM    759  CB  ALA A  48     -12.402  11.642  -9.266  1.00  0.63           C  
ATOM    760  H   ALA A  48     -10.507  13.451  -9.653  1.00  0.63           H  
ATOM    761  HA  ALA A  48     -12.560  12.137 -11.330  1.00  0.63           H  
ATOM    762 1HB  ALA A  48     -13.402  11.265  -9.184  1.00  0.63           H  
ATOM    763 2HB  ALA A  48     -11.707  10.822  -9.440  1.00  0.63           H  
ATOM    764 3HB  ALA A  48     -12.137  12.140  -8.352  1.00  0.63           H  
ATOM    765  N   GLY A  49     -14.261  13.923 -11.103  1.00  0.60           N  
ATOM    766  CA  GLY A  49     -15.230  15.010 -10.926  1.00  0.60           C  
ATOM    767  C   GLY A  49     -16.545  14.544 -10.305  1.00  0.60           C  
ATOM    768  O   GLY A  49     -17.072  13.489 -10.670  1.00  0.60           O  
ATOM    769  H   GLY A  49     -14.286  13.293 -11.911  1.00  0.60           H  
ATOM    770 1HA  GLY A  49     -14.795  15.788 -10.301  1.00  0.60           H  
ATOM    771 2HA  GLY A  49     -15.431  15.469 -11.889  1.00  0.60           H  
ATOM    772  N   HIS A  50     -17.155  15.390  -9.463  1.00  0.60           N  
ATOM    773  CA  HIS A  50     -18.448  15.046  -8.862  1.00  0.60           C  
ATOM    774  C   HIS A  50     -19.447  16.215  -8.893  1.00  0.60           C  
ATOM    775  O   HIS A  50     -19.053  17.386  -8.905  1.00  0.60           O  
ATOM    776  CB  HIS A  50     -18.236  14.627  -7.411  1.00  0.60           C  
ATOM    777  CG  HIS A  50     -17.255  13.531  -7.268  1.00  0.60           C  
ATOM    778  ND1 HIS A  50     -15.901  13.761  -7.243  1.00  0.60           N  
ATOM    779  CD2 HIS A  50     -17.417  12.209  -7.180  1.00  0.60           C  
ATOM    780  CE1 HIS A  50     -15.265  12.618  -7.131  1.00  0.60           C  
ATOM    781  NE2 HIS A  50     -16.160  11.643  -7.089  1.00  0.60           N  
ATOM    782  H   HIS A  50     -16.683  16.238  -9.148  1.00  0.60           H  
ATOM    783  HA  HIS A  50     -18.896  14.214  -9.403  1.00  0.60           H  
ATOM    784 1HB  HIS A  50     -17.885  15.478  -6.845  1.00  0.60           H  
ATOM    785 2HB  HIS A  50     -19.185  14.311  -6.976  1.00  0.60           H  
ATOM    786  HD1 HIS A  50     -15.468  14.668  -7.324  1.00  0.60           H  
ATOM    787  HD2 HIS A  50     -18.311  11.604  -7.178  1.00  0.60           H  
ATOM    788  HE1 HIS A  50     -14.183  12.600  -7.085  1.00  0.60           H  
ATOM    789  N   THR A  51     -20.744  15.890  -8.895  1.00  0.62           N  
ATOM    790  CA  THR A  51     -21.804  16.895  -8.813  1.00  0.62           C  
ATOM    791  C   THR A  51     -22.815  16.520  -7.735  1.00  0.62           C  
ATOM    792  O   THR A  51     -22.743  15.453  -7.119  1.00  0.62           O  
ATOM    793  CB  THR A  51     -22.630  17.019 -10.110  1.00  0.62           C  
ATOM    794  OG1 THR A  51     -23.444  15.858 -10.238  1.00  0.62           O  
ATOM    795  CG2 THR A  51     -21.737  17.131 -11.329  1.00  0.62           C  
ATOM    796  H   THR A  51     -20.992  14.907  -8.951  1.00  0.62           H  
ATOM    797  HA  THR A  51     -21.368  17.858  -8.557  1.00  0.62           H  
ATOM    798  HB  THR A  51     -23.271  17.897 -10.055  1.00  0.62           H  
ATOM    799  HG1 THR A  51     -24.237  15.952  -9.613  1.00  0.62           H  
ATOM    800 1HG2 THR A  51     -22.348  17.202 -12.229  1.00  0.62           H  
ATOM    801 2HG2 THR A  51     -21.103  18.014 -11.248  1.00  0.62           H  
ATOM    802 3HG2 THR A  51     -21.132  16.251 -11.374  1.00  0.62           H  
ATOM    803  N   ASP A  52     -23.755  17.425  -7.510  1.00  0.64           N  
ATOM    804  CA  ASP A  52     -24.882  17.189  -6.627  1.00  0.64           C  
ATOM    805  C   ASP A  52     -25.978  16.532  -7.463  1.00  0.64           C  
ATOM    806  O   ASP A  52     -25.728  16.167  -8.619  1.00  0.64           O  
ATOM    807  CB  ASP A  52     -25.363  18.489  -5.994  1.00  0.64           C  
ATOM    808  CG  ASP A  52     -26.013  19.440  -6.951  1.00  0.64           C  
ATOM    809  OD1 ASP A  52     -26.417  19.016  -8.020  1.00  0.64           O  
ATOM    810  OD2 ASP A  52     -26.078  20.614  -6.620  1.00  0.64           O  
ATOM    811  H   ASP A  52     -23.707  18.297  -8.013  1.00  0.64           H  
ATOM    812  HA  ASP A  52     -24.586  16.500  -5.834  1.00  0.64           H  
ATOM    813 1HB  ASP A  52     -26.067  18.252  -5.207  1.00  0.64           H  
ATOM    814 2HB  ASP A  52     -24.516  18.993  -5.515  1.00  0.64           H  
ATOM    815  N   SER A  53     -27.187  16.421  -6.900  1.00  0.66           N  
ATOM    816  CA  SER A  53     -28.314  15.760  -7.562  1.00  0.66           C  
ATOM    817  C   SER A  53     -29.454  16.704  -7.970  1.00  0.66           C  
ATOM    818  O   SER A  53     -30.625  16.350  -7.816  1.00  0.66           O  
ATOM    819  CB  SER A  53     -28.905  14.693  -6.658  1.00  0.66           C  
ATOM    820  OG  SER A  53     -27.990  13.668  -6.400  1.00  0.66           O  
ATOM    821  H   SER A  53     -27.324  16.778  -5.969  1.00  0.66           H  
ATOM    822  HA  SER A  53     -27.937  15.274  -8.466  1.00  0.66           H  
ATOM    823 1HB  SER A  53     -29.214  15.152  -5.721  1.00  0.66           H  
ATOM    824 2HB  SER A  53     -29.795  14.273  -7.126  1.00  0.66           H  
ATOM    825  HG  SER A  53     -28.033  13.069  -7.192  1.00  0.66           H  
ATOM    826  N   VAL A  54     -29.149  17.893  -8.513  1.00  0.68           N  
ATOM    827  CA  VAL A  54     -30.250  18.796  -8.911  1.00  0.68           C  
ATOM    828  C   VAL A  54     -30.537  18.786 -10.419  1.00  0.68           C  
ATOM    829  O   VAL A  54     -30.959  19.799 -10.977  1.00  0.68           O  
ATOM    830  CB  VAL A  54     -29.980  20.260  -8.538  1.00  0.68           C  
ATOM    831  CG1 VAL A  54     -29.810  20.373  -7.043  1.00  0.68           C  
ATOM    832  CG2 VAL A  54     -28.815  20.796  -9.337  1.00  0.68           C  
ATOM    833  H   VAL A  54     -28.163  18.190  -8.586  1.00  0.68           H  
ATOM    834  HA  VAL A  54     -31.154  18.480  -8.392  1.00  0.68           H  
ATOM    835  HB  VAL A  54     -30.860  20.850  -8.788  1.00  0.68           H  
ATOM    836 1HG1 VAL A  54     -29.657  21.417  -6.770  1.00  0.68           H  
ATOM    837 2HG1 VAL A  54     -30.702  19.992  -6.551  1.00  0.68           H  
ATOM    838 3HG1 VAL A  54     -28.941  19.787  -6.741  1.00  0.68           H  
ATOM    839 1HG2 VAL A  54     -28.650  21.840  -9.085  1.00  0.68           H  
ATOM    840 2HG2 VAL A  54     -27.935  20.240  -9.121  1.00  0.68           H  
ATOM    841 3HG2 VAL A  54     -29.036  20.709 -10.400  1.00  0.68           H  
ATOM    842  N   GLY A  55     -30.313  17.655 -11.083  1.00  0.69           N  
ATOM    843  CA  GLY A  55     -30.600  17.555 -12.515  1.00  0.69           C  
ATOM    844  C   GLY A  55     -30.363  16.153 -13.077  1.00  0.69           C  
ATOM    845  O   GLY A  55     -30.053  15.220 -12.342  1.00  0.69           O  
ATOM    846  H   GLY A  55     -29.958  16.857 -10.576  1.00  0.69           H  
ATOM    847 1HA  GLY A  55     -31.635  17.845 -12.692  1.00  0.69           H  
ATOM    848 2HA  GLY A  55     -29.977  18.268 -13.054  1.00  0.69           H  
ATOM    849  N   GLU A  56     -30.543  16.007 -14.388  1.00  0.68           N  
ATOM    850  CA  GLU A  56     -30.398  14.712 -15.055  1.00  0.68           C  
ATOM    851  C   GLU A  56     -29.019  14.109 -14.826  1.00  0.68           C  
ATOM    852  O   GLU A  56     -28.004  14.778 -15.043  1.00  0.68           O  
ATOM    853  CB  GLU A  56     -30.665  14.863 -16.557  1.00  0.68           C  
ATOM    854  CG  GLU A  56     -30.618  13.565 -17.349  1.00  0.68           C  
ATOM    855  CD  GLU A  56     -30.968  13.740 -18.810  1.00  0.68           C  
ATOM    856  OE1 GLU A  56     -31.212  14.849 -19.219  1.00  0.68           O  
ATOM    857  OE2 GLU A  56     -30.994  12.756 -19.512  1.00  0.68           O  
ATOM    858  H   GLU A  56     -30.796  16.817 -14.935  1.00  0.68           H  
ATOM    859  HA  GLU A  56     -31.139  14.028 -14.639  1.00  0.68           H  
ATOM    860 1HB  GLU A  56     -31.647  15.311 -16.708  1.00  0.68           H  
ATOM    861 2HB  GLU A  56     -29.927  15.540 -16.988  1.00  0.68           H  
ATOM    862 1HG  GLU A  56     -29.620  13.169 -17.290  1.00  0.68           H  
ATOM    863 2HG  GLU A  56     -31.294  12.844 -16.894  1.00  0.68           H  
ATOM    864  N   GLU A  57     -28.986  12.827 -14.447  1.00  0.66           N  
ATOM    865  CA  GLU A  57     -27.722  12.152 -14.174  1.00  0.66           C  
ATOM    866  C   GLU A  57     -26.762  12.227 -15.355  1.00  0.66           C  
ATOM    867  O   GLU A  57     -25.577  12.479 -15.167  1.00  0.66           O  
ATOM    868  CB  GLU A  57     -27.948  10.684 -13.802  1.00  0.66           C  
ATOM    869  CG  GLU A  57     -26.664   9.960 -13.397  1.00  0.66           C  
ATOM    870  CD  GLU A  57     -26.867   8.515 -12.988  1.00  0.66           C  
ATOM    871  OE1 GLU A  57     -27.966   8.023 -13.103  1.00  0.66           O  
ATOM    872  OE2 GLU A  57     -25.919   7.921 -12.516  1.00  0.66           O  
ATOM    873  H   GLU A  57     -29.855  12.335 -14.299  1.00  0.66           H  
ATOM    874  HA  GLU A  57     -27.258  12.647 -13.319  1.00  0.66           H  
ATOM    875 1HB  GLU A  57     -28.647  10.625 -12.966  1.00  0.66           H  
ATOM    876 2HB  GLU A  57     -28.388  10.154 -14.645  1.00  0.66           H  
ATOM    877 1HG  GLU A  57     -25.979   9.990 -14.241  1.00  0.66           H  
ATOM    878 2HG  GLU A  57     -26.202  10.504 -12.575  1.00  0.66           H  
ATOM    879  N   LYS A  58     -27.260  12.023 -16.576  1.00  0.63           N  
ATOM    880  CA  LYS A  58     -26.383  12.073 -17.741  1.00  0.63           C  
ATOM    881  C   LYS A  58     -25.696  13.425 -17.850  1.00  0.63           C  
ATOM    882  O   LYS A  58     -24.487  13.509 -18.074  1.00  0.63           O  
ATOM    883  CB  LYS A  58     -27.158  11.798 -19.028  1.00  0.63           C  
ATOM    884  CG  LYS A  58     -26.294  11.819 -20.290  1.00  0.63           C  
ATOM    885  CD  LYS A  58     -27.117  11.492 -21.531  1.00  0.63           C  
ATOM    886  CE  LYS A  58     -26.271  11.563 -22.798  1.00  0.63           C  
ATOM    887  NZ  LYS A  58     -27.066  11.229 -24.015  1.00  0.63           N  
ATOM    888  H   LYS A  58     -28.245  11.829 -16.689  1.00  0.63           H  
ATOM    889  HA  LYS A  58     -25.610  11.311 -17.625  1.00  0.63           H  
ATOM    890 1HB  LYS A  58     -27.638  10.822 -18.962  1.00  0.63           H  
ATOM    891 2HB  LYS A  58     -27.948  12.543 -19.149  1.00  0.63           H  
ATOM    892 1HG  LYS A  58     -25.851  12.810 -20.407  1.00  0.63           H  
ATOM    893 2HG  LYS A  58     -25.488  11.092 -20.191  1.00  0.63           H  
ATOM    894 1HD  LYS A  58     -27.535  10.489 -21.436  1.00  0.63           H  
ATOM    895 2HD  LYS A  58     -27.942  12.203 -21.612  1.00  0.63           H  
ATOM    896 1HE  LYS A  58     -25.870  12.570 -22.903  1.00  0.63           H  
ATOM    897 2HE  LYS A  58     -25.441  10.860 -22.714  1.00  0.63           H  
ATOM    898 1HZ  LYS A  58     -26.474  11.287 -24.833  1.00  0.63           H  
ATOM    899 2HZ  LYS A  58     -27.433  10.292 -23.932  1.00  0.63           H  
ATOM    900 3HZ  LYS A  58     -27.831  11.882 -24.108  1.00  0.63           H  
ATOM    901  N   ALA A  59     -26.473  14.499 -17.706  1.00  0.61           N  
ATOM    902  CA  ALA A  59     -25.904  15.833 -17.807  1.00  0.61           C  
ATOM    903  C   ALA A  59     -24.867  16.040 -16.723  1.00  0.61           C  
ATOM    904  O   ALA A  59     -23.804  16.624 -16.967  1.00  0.61           O  
ATOM    905  CB  ALA A  59     -26.993  16.877 -17.689  1.00  0.61           C  
ATOM    906  H   ALA A  59     -27.458  14.387 -17.505  1.00  0.61           H  
ATOM    907  HA  ALA A  59     -25.415  15.926 -18.774  1.00  0.61           H  
ATOM    908 1HB  ALA A  59     -26.557  17.870 -17.778  1.00  0.61           H  
ATOM    909 2HB  ALA A  59     -27.729  16.726 -18.479  1.00  0.61           H  
ATOM    910 3HB  ALA A  59     -27.479  16.778 -16.716  1.00  0.61           H  
ATOM    911  N   ASN A  60     -25.158  15.521 -15.531  1.00  0.59           N  
ATOM    912  CA  ASN A  60     -24.251  15.639 -14.409  1.00  0.59           C  
ATOM    913  C   ASN A  60     -22.957  14.880 -14.666  1.00  0.59           C  
ATOM    914  O   ASN A  60     -21.871  15.362 -14.337  1.00  0.59           O  
ATOM    915  CB  ASN A  60     -24.936  15.153 -13.151  1.00  0.59           C  
ATOM    916  CG  ASN A  60     -25.969  16.134 -12.652  1.00  0.59           C  
ATOM    917  OD1 ASN A  60     -25.906  17.323 -13.010  1.00  0.59           O  
ATOM    918  ND2 ASN A  60     -26.906  15.689 -11.840  1.00  0.59           N  
ATOM    919  H   ASN A  60     -26.058  15.055 -15.394  1.00  0.59           H  
ATOM    920  HA  ASN A  60     -23.996  16.691 -14.281  1.00  0.59           H  
ATOM    921 1HB  ASN A  60     -25.429  14.213 -13.347  1.00  0.59           H  
ATOM    922 2HB  ASN A  60     -24.199  14.968 -12.384  1.00  0.59           H  
ATOM    923 1HD2 ASN A  60     -27.584  16.325 -11.485  1.00  0.59           H  
ATOM    924 2HD2 ASN A  60     -26.955  14.709 -11.542  1.00  0.59           H  
ATOM    925  N   GLN A  61     -23.050  13.714 -15.307  1.00  0.58           N  
ATOM    926  CA  GLN A  61     -21.854  12.943 -15.620  1.00  0.58           C  
ATOM    927  C   GLN A  61     -20.984  13.699 -16.615  1.00  0.58           C  
ATOM    928  O   GLN A  61     -19.763  13.803 -16.433  1.00  0.58           O  
ATOM    929  CB  GLN A  61     -22.233  11.574 -16.197  1.00  0.58           C  
ATOM    930  CG  GLN A  61     -22.859  10.605 -15.198  1.00  0.58           C  
ATOM    931  CD  GLN A  61     -23.399   9.351 -15.879  1.00  0.58           C  
ATOM    932  OE1 GLN A  61     -23.621   9.328 -17.096  1.00  0.58           O  
ATOM    933  NE2 GLN A  61     -23.620   8.301 -15.099  1.00  0.58           N  
ATOM    934  H   GLN A  61     -23.971  13.345 -15.547  1.00  0.58           H  
ATOM    935  HA  GLN A  61     -21.281  12.794 -14.710  1.00  0.58           H  
ATOM    936 1HB  GLN A  61     -22.946  11.714 -17.009  1.00  0.58           H  
ATOM    937 2HB  GLN A  61     -21.349  11.101 -16.617  1.00  0.58           H  
ATOM    938 1HG  GLN A  61     -22.091  10.300 -14.488  1.00  0.58           H  
ATOM    939 2HG  GLN A  61     -23.667  11.092 -14.673  1.00  0.58           H  
ATOM    940 1HE2 GLN A  61     -23.986   7.455 -15.484  1.00  0.58           H  
ATOM    941 2HE2 GLN A  61     -23.441   8.359 -14.115  1.00  0.58           H  
ATOM    942  N   LEU A  62     -21.619  14.302 -17.624  1.00  0.57           N  
ATOM    943  CA  LEU A  62     -20.882  15.045 -18.635  1.00  0.57           C  
ATOM    944  C   LEU A  62     -20.210  16.266 -18.022  1.00  0.57           C  
ATOM    945  O   LEU A  62     -19.045  16.556 -18.307  1.00  0.57           O  
ATOM    946  CB  LEU A  62     -21.845  15.455 -19.745  1.00  0.57           C  
ATOM    947  CG  LEU A  62     -22.388  14.284 -20.576  1.00  0.57           C  
ATOM    948  CD1 LEU A  62     -23.491  14.780 -21.488  1.00  0.57           C  
ATOM    949  CD2 LEU A  62     -21.250  13.664 -21.366  1.00  0.57           C  
ATOM    950  H   LEU A  62     -22.633  14.195 -17.712  1.00  0.57           H  
ATOM    951  HA  LEU A  62     -20.113  14.397 -19.051  1.00  0.57           H  
ATOM    952 1HB  LEU A  62     -22.696  15.964 -19.294  1.00  0.57           H  
ATOM    953 2HB  LEU A  62     -21.340  16.147 -20.415  1.00  0.57           H  
ATOM    954  HG  LEU A  62     -22.811  13.531 -19.912  1.00  0.57           H  
ATOM    955 1HD1 LEU A  62     -23.881  13.947 -22.066  1.00  0.57           H  
ATOM    956 2HD1 LEU A  62     -24.290  15.207 -20.882  1.00  0.57           H  
ATOM    957 3HD1 LEU A  62     -23.096  15.538 -22.159  1.00  0.57           H  
ATOM    958 1HD2 LEU A  62     -21.630  12.826 -21.950  1.00  0.57           H  
ATOM    959 2HD2 LEU A  62     -20.822  14.409 -22.036  1.00  0.57           H  
ATOM    960 3HD2 LEU A  62     -20.481  13.309 -20.678  1.00  0.57           H  
ATOM    961  N   LEU A  63     -20.917  16.942 -17.119  1.00  0.57           N  
ATOM    962  CA  LEU A  63     -20.367  18.104 -16.446  1.00  0.57           C  
ATOM    963  C   LEU A  63     -19.186  17.691 -15.588  1.00  0.57           C  
ATOM    964  O   LEU A  63     -18.127  18.326 -15.628  1.00  0.57           O  
ATOM    965  CB  LEU A  63     -21.442  18.778 -15.586  1.00  0.57           C  
ATOM    966  CG  LEU A  63     -21.021  20.022 -14.774  1.00  0.57           C  
ATOM    967  CD1 LEU A  63     -20.517  21.124 -15.715  1.00  0.57           C  
ATOM    968  CD2 LEU A  63     -22.234  20.505 -13.976  1.00  0.57           C  
ATOM    969  H   LEU A  63     -21.881  16.667 -16.923  1.00  0.57           H  
ATOM    970  HA  LEU A  63     -20.021  18.812 -17.198  1.00  0.57           H  
ATOM    971 1HB  LEU A  63     -22.271  19.061 -16.232  1.00  0.57           H  
ATOM    972 2HB  LEU A  63     -21.815  18.039 -14.876  1.00  0.57           H  
ATOM    973  HG  LEU A  63     -20.215  19.760 -14.091  1.00  0.57           H  
ATOM    974 1HD1 LEU A  63     -20.229  21.998 -15.138  1.00  0.57           H  
ATOM    975 2HD1 LEU A  63     -19.656  20.758 -16.269  1.00  0.57           H  
ATOM    976 3HD1 LEU A  63     -21.310  21.401 -16.410  1.00  0.57           H  
ATOM    977 1HD2 LEU A  63     -21.976  21.378 -13.391  1.00  0.57           H  
ATOM    978 2HD2 LEU A  63     -23.038  20.763 -14.666  1.00  0.57           H  
ATOM    979 3HD2 LEU A  63     -22.569  19.708 -13.311  1.00  0.57           H  
ATOM    980  N   SER A  64     -19.354  16.619 -14.806  1.00  0.57           N  
ATOM    981  CA  SER A  64     -18.293  16.183 -13.923  1.00  0.57           C  
ATOM    982  C   SER A  64     -17.045  15.756 -14.690  1.00  0.57           C  
ATOM    983  O   SER A  64     -15.920  15.981 -14.232  1.00  0.57           O  
ATOM    984  CB  SER A  64     -18.785  15.025 -13.094  1.00  0.57           C  
ATOM    985  OG  SER A  64     -18.950  13.846 -13.839  1.00  0.57           O  
ATOM    986  H   SER A  64     -20.242  16.118 -14.803  1.00  0.57           H  
ATOM    987  HA  SER A  64     -18.033  17.013 -13.265  1.00  0.57           H  
ATOM    988 1HB  SER A  64     -18.136  14.860 -12.317  1.00  0.57           H  
ATOM    989 2HB  SER A  64     -19.724  15.288 -12.671  1.00  0.57           H  
ATOM    990  HG  SER A  64     -19.283  14.117 -14.722  1.00  0.57           H  
ATOM    991  N   LEU A  65     -17.231  15.204 -15.893  1.00  0.57           N  
ATOM    992  CA  LEU A  65     -16.094  14.808 -16.697  1.00  0.57           C  
ATOM    993  C   LEU A  65     -15.378  16.035 -17.184  1.00  0.57           C  
ATOM    994  O   LEU A  65     -14.162  16.147 -17.037  1.00  0.57           O  
ATOM    995  CB  LEU A  65     -16.512  13.957 -17.894  1.00  0.57           C  
ATOM    996  CG  LEU A  65     -15.352  13.542 -18.805  1.00  0.57           C  
ATOM    997  CD1 LEU A  65     -14.347  12.714 -18.005  1.00  0.57           C  
ATOM    998  CD2 LEU A  65     -15.896  12.765 -19.989  1.00  0.57           C  
ATOM    999  H   LEU A  65     -18.174  15.019 -16.234  1.00  0.57           H  
ATOM   1000  HA  LEU A  65     -15.408  14.233 -16.079  1.00  0.57           H  
ATOM   1001 1HB  LEU A  65     -17.009  13.060 -17.532  1.00  0.57           H  
ATOM   1002 2HB  LEU A  65     -17.228  14.527 -18.490  1.00  0.57           H  
ATOM   1003  HG  LEU A  65     -14.836  14.438 -19.167  1.00  0.57           H  
ATOM   1004 1HD1 LEU A  65     -13.509  12.436 -18.651  1.00  0.57           H  
ATOM   1005 2HD1 LEU A  65     -13.980  13.306 -17.168  1.00  0.57           H  
ATOM   1006 3HD1 LEU A  65     -14.828  11.820 -17.638  1.00  0.57           H  
ATOM   1007 1HD2 LEU A  65     -15.068  12.482 -20.644  1.00  0.57           H  
ATOM   1008 2HD2 LEU A  65     -16.407  11.870 -19.636  1.00  0.57           H  
ATOM   1009 3HD2 LEU A  65     -16.597  13.393 -20.539  1.00  0.57           H  
ATOM   1010  N   LYS A  66     -16.135  16.981 -17.737  1.00  0.57           N  
ATOM   1011  CA  LYS A  66     -15.527  18.170 -18.291  1.00  0.57           C  
ATOM   1012  C   LYS A  66     -14.800  18.956 -17.200  1.00  0.57           C  
ATOM   1013  O   LYS A  66     -13.710  19.479 -17.430  1.00  0.57           O  
ATOM   1014  CB  LYS A  66     -16.588  19.011 -18.996  1.00  0.57           C  
ATOM   1015  CG  LYS A  66     -17.111  18.405 -20.293  1.00  0.57           C  
ATOM   1016  CD  LYS A  66     -18.162  19.296 -20.923  1.00  0.57           C  
ATOM   1017  CE  LYS A  66     -18.770  18.664 -22.156  1.00  0.57           C  
ATOM   1018  NZ  LYS A  66     -17.763  18.483 -23.243  1.00  0.57           N  
ATOM   1019  H   LYS A  66     -17.146  16.853 -17.810  1.00  0.57           H  
ATOM   1020  HA  LYS A  66     -14.787  17.863 -19.033  1.00  0.57           H  
ATOM   1021 1HB  LYS A  66     -17.435  19.180 -18.324  1.00  0.57           H  
ATOM   1022 2HB  LYS A  66     -16.162  19.966 -19.254  1.00  0.57           H  
ATOM   1023 1HG  LYS A  66     -16.279  18.285 -20.989  1.00  0.57           H  
ATOM   1024 2HG  LYS A  66     -17.535  17.424 -20.094  1.00  0.57           H  
ATOM   1025 1HD  LYS A  66     -18.950  19.494 -20.195  1.00  0.57           H  
ATOM   1026 2HD  LYS A  66     -17.705  20.238 -21.207  1.00  0.57           H  
ATOM   1027 1HE  LYS A  66     -19.186  17.692 -21.889  1.00  0.57           H  
ATOM   1028 2HE  LYS A  66     -19.574  19.305 -22.521  1.00  0.57           H  
ATOM   1029 1HZ  LYS A  66     -18.204  18.061 -24.048  1.00  0.57           H  
ATOM   1030 2HZ  LYS A  66     -17.382  19.383 -23.500  1.00  0.57           H  
ATOM   1031 3HZ  LYS A  66     -17.017  17.883 -22.912  1.00  0.57           H  
ATOM   1032  N   ARG A  67     -15.363  19.010 -15.988  1.00  0.58           N  
ATOM   1033  CA  ARG A  67     -14.659  19.701 -14.917  1.00  0.58           C  
ATOM   1034  C   ARG A  67     -13.358  19.000 -14.573  1.00  0.58           C  
ATOM   1035  O   ARG A  67     -12.313  19.641 -14.412  1.00  0.58           O  
ATOM   1036  CB  ARG A  67     -15.525  19.801 -13.682  1.00  0.58           C  
ATOM   1037  CG  ARG A  67     -16.615  20.787 -13.828  1.00  0.58           C  
ATOM   1038  CD  ARG A  67     -17.474  20.848 -12.682  1.00  0.58           C  
ATOM   1039  NE  ARG A  67     -18.380  21.927 -12.834  1.00  0.58           N  
ATOM   1040  CZ  ARG A  67     -19.458  22.162 -12.107  1.00  0.58           C  
ATOM   1041  NH1 ARG A  67     -19.824  21.368 -11.130  1.00  0.58           N  
ATOM   1042  NH2 ARG A  67     -20.137  23.216 -12.427  1.00  0.58           N  
ATOM   1043  H   ARG A  67     -16.278  18.591 -15.821  1.00  0.58           H  
ATOM   1044  HA  ARG A  67     -14.433  20.711 -15.258  1.00  0.58           H  
ATOM   1045 1HB  ARG A  67     -15.980  18.830 -13.484  1.00  0.58           H  
ATOM   1046 2HB  ARG A  67     -14.924  20.065 -12.817  1.00  0.58           H  
ATOM   1047 1HG  ARG A  67     -16.186  21.764 -13.958  1.00  0.58           H  
ATOM   1048 2HG  ARG A  67     -17.220  20.541 -14.700  1.00  0.58           H  
ATOM   1049 1HD  ARG A  67     -18.044  19.924 -12.593  1.00  0.58           H  
ATOM   1050 2HD  ARG A  67     -16.885  21.011 -11.789  1.00  0.58           H  
ATOM   1051  HE  ARG A  67     -18.194  22.614 -13.579  1.00  0.58           H  
ATOM   1052 1HH1 ARG A  67     -19.271  20.552 -10.918  1.00  0.58           H  
ATOM   1053 2HH1 ARG A  67     -20.656  21.575 -10.604  1.00  0.58           H  
ATOM   1054 1HH2 ARG A  67     -19.780  23.777 -13.216  1.00  0.58           H  
ATOM   1055 2HH2 ARG A  67     -20.997  23.476 -11.950  1.00  0.58           H  
ATOM   1056  N   ALA A  68     -13.393  17.672 -14.507  1.00  0.59           N  
ATOM   1057  CA  ALA A  68     -12.188  16.930 -14.201  1.00  0.59           C  
ATOM   1058  C   ALA A  68     -11.128  17.173 -15.288  1.00  0.59           C  
ATOM   1059  O   ALA A  68      -9.947  17.369 -14.976  1.00  0.59           O  
ATOM   1060  CB  ALA A  68     -12.534  15.461 -14.057  1.00  0.59           C  
ATOM   1061  H   ALA A  68     -14.269  17.162 -14.642  1.00  0.59           H  
ATOM   1062  HA  ALA A  68     -11.796  17.297 -13.255  1.00  0.59           H  
ATOM   1063 1HB  ALA A  68     -11.664  14.899 -13.789  1.00  0.59           H  
ATOM   1064 2HB  ALA A  68     -13.276  15.347 -13.281  1.00  0.59           H  
ATOM   1065 3HB  ALA A  68     -12.940  15.091 -14.994  1.00  0.59           H  
ATOM   1066  N   GLU A  69     -11.562  17.237 -16.561  1.00  0.60           N  
ATOM   1067  CA  GLU A  69     -10.642  17.501 -17.669  1.00  0.60           C  
ATOM   1068  C   GLU A  69     -10.025  18.895 -17.555  1.00  0.60           C  
ATOM   1069  O   GLU A  69      -8.823  19.055 -17.763  1.00  0.60           O  
ATOM   1070  CB  GLU A  69     -11.346  17.356 -19.035  1.00  0.60           C  
ATOM   1071  CG  GLU A  69     -11.720  15.914 -19.445  1.00  0.60           C  
ATOM   1072  CD  GLU A  69     -12.478  15.828 -20.753  1.00  0.60           C  
ATOM   1073  OE1 GLU A  69     -12.889  16.847 -21.259  1.00  0.60           O  
ATOM   1074  OE2 GLU A  69     -12.630  14.736 -21.254  1.00  0.60           O  
ATOM   1075  H   GLU A  69     -12.548  17.064 -16.759  1.00  0.60           H  
ATOM   1076  HA  GLU A  69      -9.834  16.773 -17.623  1.00  0.60           H  
ATOM   1077 1HB  GLU A  69     -12.261  17.942 -19.027  1.00  0.60           H  
ATOM   1078 2HB  GLU A  69     -10.703  17.768 -19.813  1.00  0.60           H  
ATOM   1079 1HG  GLU A  69     -10.807  15.320 -19.525  1.00  0.60           H  
ATOM   1080 2HG  GLU A  69     -12.336  15.480 -18.666  1.00  0.60           H  
ATOM   1081  N   SER A  70     -10.825  19.895 -17.158  1.00  0.62           N  
ATOM   1082  CA  SER A  70     -10.314  21.257 -17.007  1.00  0.62           C  
ATOM   1083  C   SER A  70      -9.251  21.332 -15.907  1.00  0.62           C  
ATOM   1084  O   SER A  70      -8.221  21.996 -16.075  1.00  0.62           O  
ATOM   1085  CB  SER A  70     -11.458  22.223 -16.753  1.00  0.62           C  
ATOM   1086  OG  SER A  70     -12.277  22.343 -17.901  1.00  0.62           O  
ATOM   1087  H   SER A  70     -11.819  19.711 -17.010  1.00  0.62           H  
ATOM   1088  HA  SER A  70      -9.843  21.544 -17.948  1.00  0.62           H  
ATOM   1089 1HB  SER A  70     -12.048  21.841 -15.933  1.00  0.62           H  
ATOM   1090 2HB  SER A  70     -11.073  23.195 -16.464  1.00  0.62           H  
ATOM   1091  HG  SER A  70     -13.084  22.847 -17.637  1.00  0.62           H  
ATOM   1092  N   VAL A  71      -9.471  20.614 -14.804  1.00  0.64           N  
ATOM   1093  CA  VAL A  71      -8.487  20.576 -13.726  1.00  0.64           C  
ATOM   1094  C   VAL A  71      -7.204  19.896 -14.252  1.00  0.64           C  
ATOM   1095  O   VAL A  71      -6.095  20.407 -14.056  1.00  0.64           O  
ATOM   1096  CB  VAL A  71      -9.123  19.917 -12.475  1.00  0.64           C  
ATOM   1097  CG1 VAL A  71      -8.139  19.645 -11.378  1.00  0.64           C  
ATOM   1098  CG2 VAL A  71     -10.184  20.866 -11.944  1.00  0.64           C  
ATOM   1099  H   VAL A  71     -10.349  20.096 -14.714  1.00  0.64           H  
ATOM   1100  HA  VAL A  71      -8.238  21.602 -13.453  1.00  0.64           H  
ATOM   1101  HB  VAL A  71      -9.585  18.978 -12.762  1.00  0.64           H  
ATOM   1102 1HG1 VAL A  71      -8.657  19.199 -10.534  1.00  0.64           H  
ATOM   1103 2HG1 VAL A  71      -7.429  18.967 -11.742  1.00  0.64           H  
ATOM   1104 3HG1 VAL A  71      -7.659  20.567 -11.062  1.00  0.64           H  
ATOM   1105 1HG2 VAL A  71     -10.676  20.436 -11.080  1.00  0.64           H  
ATOM   1106 2HG2 VAL A  71      -9.729  21.808 -11.666  1.00  0.64           H  
ATOM   1107 3HG2 VAL A  71     -10.896  21.026 -12.718  1.00  0.64           H  
ATOM   1108  N   ARG A  72      -7.342  18.776 -14.979  1.00  0.67           N  
ATOM   1109  CA  ARG A  72      -6.166  18.143 -15.584  1.00  0.67           C  
ATOM   1110  C   ARG A  72      -5.380  19.088 -16.485  1.00  0.67           C  
ATOM   1111  O   ARG A  72      -4.152  19.202 -16.361  1.00  0.67           O  
ATOM   1112  CB  ARG A  72      -6.526  16.966 -16.465  1.00  0.67           C  
ATOM   1113  CG  ARG A  72      -5.297  16.374 -17.159  1.00  0.67           C  
ATOM   1114  CD  ARG A  72      -5.625  15.531 -18.340  1.00  0.67           C  
ATOM   1115  NE  ARG A  72      -6.294  16.302 -19.393  1.00  0.67           N  
ATOM   1116  CZ  ARG A  72      -7.077  15.789 -20.353  1.00  0.67           C  
ATOM   1117  NH1 ARG A  72      -7.304  14.491 -20.435  1.00  0.67           N  
ATOM   1118  NH2 ARG A  72      -7.613  16.621 -21.217  1.00  0.67           N  
ATOM   1119  H   ARG A  72      -8.267  18.365 -15.113  1.00  0.67           H  
ATOM   1120  HA  ARG A  72      -5.514  17.799 -14.788  1.00  0.67           H  
ATOM   1121 1HB  ARG A  72      -6.989  16.197 -15.858  1.00  0.67           H  
ATOM   1122 2HB  ARG A  72      -7.233  17.260 -17.230  1.00  0.67           H  
ATOM   1123 1HG  ARG A  72      -4.631  17.175 -17.485  1.00  0.67           H  
ATOM   1124 2HG  ARG A  72      -4.795  15.762 -16.447  1.00  0.67           H  
ATOM   1125 1HD  ARG A  72      -4.695  15.139 -18.753  1.00  0.67           H  
ATOM   1126 2HD  ARG A  72      -6.251  14.715 -18.063  1.00  0.67           H  
ATOM   1127  HE  ARG A  72      -6.168  17.333 -19.427  1.00  0.67           H  
ATOM   1128 1HH1 ARG A  72      -6.861  13.855 -19.787  1.00  0.67           H  
ATOM   1129 2HH1 ARG A  72      -7.898  14.132 -21.168  1.00  0.67           H  
ATOM   1130 1HH2 ARG A  72      -7.389  17.633 -21.120  1.00  0.67           H  
ATOM   1131 2HH2 ARG A  72      -8.214  16.291 -21.952  1.00  0.67           H  
ATOM   1132  N   ASP A  73      -6.084  19.761 -17.411  1.00  0.71           N  
ATOM   1133  CA  ASP A  73      -5.418  20.645 -18.362  1.00  0.71           C  
ATOM   1134  C   ASP A  73      -4.698  21.759 -17.635  1.00  0.71           C  
ATOM   1135  O   ASP A  73      -3.572  22.110 -17.982  1.00  0.71           O  
ATOM   1136  CB  ASP A  73      -6.402  21.247 -19.371  1.00  0.71           C  
ATOM   1137  CG  ASP A  73      -6.928  20.225 -20.395  1.00  0.71           C  
ATOM   1138  OD1 ASP A  73      -6.390  19.128 -20.469  1.00  0.71           O  
ATOM   1139  OD2 ASP A  73      -7.816  20.567 -21.142  1.00  0.71           O  
ATOM   1140  H   ASP A  73      -7.096  19.638 -17.459  1.00  0.71           H  
ATOM   1141  HA  ASP A  73      -4.680  20.065 -18.914  1.00  0.71           H  
ATOM   1142 1HB  ASP A  73      -7.255  21.666 -18.828  1.00  0.71           H  
ATOM   1143 2HB  ASP A  73      -5.915  22.066 -19.905  1.00  0.71           H  
ATOM   1144  N   TRP A  74      -5.303  22.284 -16.571  1.00  0.75           N  
ATOM   1145  CA  TRP A  74      -4.635  23.320 -15.811  1.00  0.75           C  
ATOM   1146  C   TRP A  74      -3.254  22.855 -15.389  1.00  0.75           C  
ATOM   1147  O   TRP A  74      -2.263  23.549 -15.628  1.00  0.75           O  
ATOM   1148  CB  TRP A  74      -5.405  23.683 -14.546  1.00  0.75           C  
ATOM   1149  CG  TRP A  74      -4.674  24.683 -13.704  1.00  0.75           C  
ATOM   1150  CD1 TRP A  74      -3.668  24.417 -12.816  1.00  0.75           C  
ATOM   1151  CD2 TRP A  74      -4.897  26.102 -13.633  1.00  0.75           C  
ATOM   1152  NE1 TRP A  74      -3.247  25.568 -12.225  1.00  0.75           N  
ATOM   1153  CE2 TRP A  74      -3.985  26.608 -12.701  1.00  0.75           C  
ATOM   1154  CE3 TRP A  74      -5.788  26.974 -14.267  1.00  0.75           C  
ATOM   1155  CZ2 TRP A  74      -3.930  27.934 -12.391  1.00  0.75           C  
ATOM   1156  CZ3 TRP A  74      -5.737  28.319 -13.946  1.00  0.75           C  
ATOM   1157  CH2 TRP A  74      -4.828  28.787 -13.033  1.00  0.75           C  
ATOM   1158  H   TRP A  74      -6.243  21.986 -16.305  1.00  0.75           H  
ATOM   1159  HA  TRP A  74      -4.534  24.203 -16.439  1.00  0.75           H  
ATOM   1160 1HB  TRP A  74      -6.381  24.085 -14.812  1.00  0.75           H  
ATOM   1161 2HB  TRP A  74      -5.573  22.798 -13.946  1.00  0.75           H  
ATOM   1162  HD1 TRP A  74      -3.259  23.434 -12.613  1.00  0.75           H  
ATOM   1163  HE1 TRP A  74      -2.515  25.649 -11.540  1.00  0.75           H  
ATOM   1164  HE3 TRP A  74      -6.509  26.601 -14.993  1.00  0.75           H  
ATOM   1165  HZ2 TRP A  74      -3.219  28.318 -11.669  1.00  0.75           H  
ATOM   1166  HZ3 TRP A  74      -6.436  28.996 -14.438  1.00  0.75           H  
ATOM   1167  HH2 TRP A  74      -4.812  29.853 -12.803  1.00  0.75           H  
ATOM   1168  N   MET A  75      -3.201  21.685 -14.744  1.00  0.81           N  
ATOM   1169  CA  MET A  75      -1.969  21.141 -14.180  1.00  0.81           C  
ATOM   1170  C   MET A  75      -0.937  20.784 -15.254  1.00  0.81           C  
ATOM   1171  O   MET A  75       0.273  21.046 -15.120  1.00  0.81           O  
ATOM   1172  CB  MET A  75      -2.367  19.923 -13.366  1.00  0.81           C  
ATOM   1173  CG  MET A  75      -3.170  20.308 -12.126  1.00  0.81           C  
ATOM   1174  SD  MET A  75      -3.480  18.961 -11.030  1.00  0.81           S  
ATOM   1175  CE  MET A  75      -4.620  18.003 -11.953  1.00  0.81           C  
ATOM   1176  H   MET A  75      -4.077  21.166 -14.618  1.00  0.81           H  
ATOM   1177  HA  MET A  75      -1.533  21.895 -13.529  1.00  0.81           H  
ATOM   1178 1HB  MET A  75      -2.980  19.258 -13.977  1.00  0.81           H  
ATOM   1179 2HB  MET A  75      -1.481  19.378 -13.051  1.00  0.81           H  
ATOM   1180 1HG  MET A  75      -2.637  21.081 -11.575  1.00  0.81           H  
ATOM   1181 2HG  MET A  75      -4.129  20.723 -12.439  1.00  0.81           H  
ATOM   1182 1HE  MET A  75      -4.910  17.123 -11.385  1.00  0.81           H  
ATOM   1183 2HE  MET A  75      -5.455  18.594 -12.170  1.00  0.81           H  
ATOM   1184 3HE  MET A  75      -4.176  17.716 -12.881  1.00  0.81           H  
ATOM   1185  N   ARG A  76      -1.432  20.257 -16.361  1.00  0.88           N  
ATOM   1186  CA  ARG A  76      -0.571  19.945 -17.481  1.00  0.88           C  
ATOM   1187  C   ARG A  76       0.116  21.192 -18.007  1.00  0.88           C  
ATOM   1188  O   ARG A  76       1.334  21.225 -18.175  1.00  0.88           O  
ATOM   1189  CB  ARG A  76      -1.361  19.335 -18.615  1.00  0.88           C  
ATOM   1190  CG  ARG A  76      -0.560  19.011 -19.851  1.00  0.88           C  
ATOM   1191  CD  ARG A  76      -1.442  18.648 -20.935  1.00  0.88           C  
ATOM   1192  NE  ARG A  76      -2.246  19.754 -21.381  1.00  0.88           N  
ATOM   1193  CZ  ARG A  76      -3.395  19.610 -22.037  1.00  0.88           C  
ATOM   1194  NH1 ARG A  76      -3.815  18.384 -22.323  1.00  0.88           N  
ATOM   1195  NH2 ARG A  76      -4.094  20.688 -22.386  1.00  0.88           N  
ATOM   1196  H   ARG A  76      -2.429  20.051 -16.427  1.00  0.88           H  
ATOM   1197  HA  ARG A  76       0.180  19.239 -17.149  1.00  0.88           H  
ATOM   1198 1HB  ARG A  76      -1.846  18.420 -18.274  1.00  0.88           H  
ATOM   1199 2HB  ARG A  76      -2.147  20.027 -18.917  1.00  0.88           H  
ATOM   1200 1HG  ARG A  76       0.016  19.887 -20.154  1.00  0.88           H  
ATOM   1201 2HG  ARG A  76       0.104  18.173 -19.664  1.00  0.88           H  
ATOM   1202 1HD  ARG A  76      -0.882  18.252 -21.781  1.00  0.88           H  
ATOM   1203 2HD  ARG A  76      -2.122  17.900 -20.552  1.00  0.88           H  
ATOM   1204  HE  ARG A  76      -1.918  20.713 -21.184  1.00  0.88           H  
ATOM   1205 1HH1 ARG A  76      -3.230  17.560 -22.049  1.00  0.88           H  
ATOM   1206 2HH1 ARG A  76      -4.686  18.251 -22.811  1.00  0.88           H  
ATOM   1207 1HH2 ARG A  76      -3.742  21.639 -22.126  1.00  0.88           H  
ATOM   1208 2HH2 ARG A  76      -4.974  20.587 -22.870  1.00  0.88           H  
ATOM   1209  N   ASP A  77      -0.669  22.235 -18.251  1.00  0.96           N  
ATOM   1210  CA  ASP A  77      -0.158  23.452 -18.851  1.00  0.96           C  
ATOM   1211  C   ASP A  77       0.580  24.368 -17.861  1.00  0.96           C  
ATOM   1212  O   ASP A  77       1.499  25.090 -18.248  1.00  0.96           O  
ATOM   1213  CB  ASP A  77      -1.333  24.159 -19.530  1.00  0.96           C  
ATOM   1214  CG  ASP A  77      -1.875  23.251 -20.666  1.00  0.96           C  
ATOM   1215  OD1 ASP A  77      -1.166  22.332 -21.012  1.00  0.96           O  
ATOM   1216  OD2 ASP A  77      -2.973  23.430 -21.152  1.00  0.96           O  
ATOM   1217  H   ASP A  77      -1.669  22.169 -18.054  1.00  0.96           H  
ATOM   1218  HA  ASP A  77       0.553  23.167 -19.626  1.00  0.96           H  
ATOM   1219 1HB  ASP A  77      -2.129  24.334 -18.797  1.00  0.96           H  
ATOM   1220 2HB  ASP A  77      -1.018  25.119 -19.932  1.00  0.96           H  
ATOM   1221  N   THR A  78       0.185  24.336 -16.585  1.00  1.04           N  
ATOM   1222  CA  THR A  78       0.769  25.200 -15.564  1.00  1.04           C  
ATOM   1223  C   THR A  78       2.078  24.660 -14.982  1.00  1.04           C  
ATOM   1224  O   THR A  78       3.022  25.423 -14.783  1.00  1.04           O  
ATOM   1225  CB  THR A  78      -0.236  25.434 -14.426  1.00  1.04           C  
ATOM   1226  OG1 THR A  78      -1.415  26.015 -14.964  1.00  1.04           O  
ATOM   1227  CG2 THR A  78       0.331  26.363 -13.376  1.00  1.04           C  
ATOM   1228  H   THR A  78      -0.586  23.735 -16.315  1.00  1.04           H  
ATOM   1229  HA  THR A  78       0.984  26.163 -16.024  1.00  1.04           H  
ATOM   1230  HB  THR A  78      -0.487  24.480 -13.967  1.00  1.04           H  
ATOM   1231  HG1 THR A  78      -1.915  25.304 -15.420  1.00  1.04           H  
ATOM   1232 1HG2 THR A  78      -0.405  26.510 -12.587  1.00  1.04           H  
ATOM   1233 2HG2 THR A  78       1.234  25.929 -12.957  1.00  1.04           H  
ATOM   1234 3HG2 THR A  78       0.569  27.320 -13.834  1.00  1.04           H  
ATOM   1235  N   GLY A  79       2.134  23.359 -14.662  1.00  1.12           N  
ATOM   1236  CA  GLY A  79       3.331  22.777 -14.053  1.00  1.12           C  
ATOM   1237  C   GLY A  79       4.095  21.879 -15.009  1.00  1.12           C  
ATOM   1238  O   GLY A  79       5.024  21.166 -14.602  1.00  1.12           O  
ATOM   1239  H   GLY A  79       1.342  22.740 -14.837  1.00  1.12           H  
ATOM   1240 1HA  GLY A  79       3.984  23.574 -13.701  1.00  1.12           H  
ATOM   1241 2HA  GLY A  79       3.050  22.197 -13.185  1.00  1.12           H  
ATOM   1242  N   ASP A  80       3.702  21.899 -16.279  1.00  1.20           N  
ATOM   1243  CA  ASP A  80       4.285  21.042 -17.307  1.00  1.20           C  
ATOM   1244  C   ASP A  80       4.232  19.562 -16.935  1.00  1.20           C  
ATOM   1245  O   ASP A  80       5.192  18.828 -17.178  1.00  1.20           O  
ATOM   1246  CB  ASP A  80       5.741  21.435 -17.595  1.00  1.20           C  
ATOM   1247  CG  ASP A  80       5.905  22.833 -18.221  1.00  1.20           C  
ATOM   1248  OD1 ASP A  80       5.171  23.172 -19.118  1.00  1.20           O  
ATOM   1249  OD2 ASP A  80       6.785  23.540 -17.790  1.00  1.20           O  
ATOM   1250  H   ASP A  80       2.946  22.516 -16.546  1.00  1.20           H  
ATOM   1251  HA  ASP A  80       3.718  21.177 -18.227  1.00  1.20           H  
ATOM   1252 1HB  ASP A  80       6.330  21.392 -16.685  1.00  1.20           H  
ATOM   1253 2HB  ASP A  80       6.168  20.707 -18.282  1.00  1.20           H  
ATOM   1254  N   VAL A  81       3.115  19.109 -16.361  1.00  1.26           N  
ATOM   1255  CA  VAL A  81       3.008  17.697 -16.022  1.00  1.26           C  
ATOM   1256  C   VAL A  81       2.499  16.946 -17.273  1.00  1.26           C  
ATOM   1257  O   VAL A  81       1.442  17.289 -17.784  1.00  1.26           O  
ATOM   1258  CB  VAL A  81       2.046  17.487 -14.847  1.00  1.26           C  
ATOM   1259  CG1 VAL A  81       1.933  15.988 -14.549  1.00  1.26           C  
ATOM   1260  CG2 VAL A  81       2.520  18.271 -13.634  1.00  1.26           C  
ATOM   1261  H   VAL A  81       2.339  19.749 -16.159  1.00  1.26           H  
ATOM   1262  HA  VAL A  81       3.978  17.353 -15.695  1.00  1.26           H  
ATOM   1263  HB  VAL A  81       1.077  17.850 -15.129  1.00  1.26           H  
ATOM   1264 1HG1 VAL A  81       1.237  15.830 -13.734  1.00  1.26           H  
ATOM   1265 2HG1 VAL A  81       1.581  15.467 -15.438  1.00  1.26           H  
ATOM   1266 3HG1 VAL A  81       2.907  15.600 -14.268  1.00  1.26           H  
ATOM   1267 1HG2 VAL A  81       1.818  18.130 -12.809  1.00  1.26           H  
ATOM   1268 2HG2 VAL A  81       3.506  17.923 -13.335  1.00  1.26           H  
ATOM   1269 3HG2 VAL A  81       2.570  19.333 -13.890  1.00  1.26           H  
ATOM   1270  N   PRO A  82       3.201  15.926 -17.795  1.00  1.28           N  
ATOM   1271  CA  PRO A  82       2.845  15.187 -19.005  1.00  1.28           C  
ATOM   1272  C   PRO A  82       1.467  14.529 -18.970  1.00  1.28           C  
ATOM   1273  O   PRO A  82       1.027  14.039 -17.935  1.00  1.28           O  
ATOM   1274  CB  PRO A  82       3.926  14.095 -19.046  1.00  1.28           C  
ATOM   1275  CG  PRO A  82       5.094  14.671 -18.297  1.00  1.28           C  
ATOM   1276  CD  PRO A  82       4.494  15.514 -17.203  1.00  1.28           C  
ATOM   1277  HA  PRO A  82       2.929  15.857 -19.871  1.00  1.28           H  
ATOM   1278 1HB  PRO A  82       3.542  13.170 -18.591  1.00  1.28           H  
ATOM   1279 2HB  PRO A  82       4.171  13.851 -20.089  1.00  1.28           H  
ATOM   1280 1HG  PRO A  82       5.725  13.860 -17.904  1.00  1.28           H  
ATOM   1281 2HG  PRO A  82       5.726  15.260 -18.979  1.00  1.28           H  
ATOM   1282 1HD  PRO A  82       4.350  14.949 -16.278  1.00  1.28           H  
ATOM   1283 2HD  PRO A  82       5.179  16.358 -17.084  1.00  1.28           H  
ATOM   1284  N   ASP A  83       0.824  14.425 -20.146  1.00  1.24           N  
ATOM   1285  CA  ASP A  83      -0.481  13.749 -20.269  1.00  1.24           C  
ATOM   1286  C   ASP A  83      -0.414  12.313 -19.771  1.00  1.24           C  
ATOM   1287  O   ASP A  83      -1.361  11.799 -19.181  1.00  1.24           O  
ATOM   1288  CB  ASP A  83      -0.957  13.694 -21.735  1.00  1.24           C  
ATOM   1289  CG  ASP A  83      -1.523  14.990 -22.331  1.00  1.24           C  
ATOM   1290  OD1 ASP A  83      -1.849  15.887 -21.596  1.00  1.24           O  
ATOM   1291  OD2 ASP A  83      -1.617  15.063 -23.531  1.00  1.24           O  
ATOM   1292  H   ASP A  83       1.236  14.841 -20.968  1.00  1.24           H  
ATOM   1293  HA  ASP A  83      -1.214  14.292 -19.674  1.00  1.24           H  
ATOM   1294 1HB  ASP A  83      -0.125  13.374 -22.361  1.00  1.24           H  
ATOM   1295 2HB  ASP A  83      -1.725  12.924 -21.824  1.00  1.24           H  
ATOM   1296  N   SER A  84       0.738  11.682 -19.971  1.00  1.16           N  
ATOM   1297  CA  SER A  84       0.973  10.297 -19.579  1.00  1.16           C  
ATOM   1298  C   SER A  84       0.936  10.089 -18.067  1.00  1.16           C  
ATOM   1299  O   SER A  84       0.883   8.952 -17.595  1.00  1.16           O  
ATOM   1300  CB  SER A  84       2.303   9.823 -20.121  1.00  1.16           C  
ATOM   1301  OG  SER A  84       3.363  10.515 -19.528  1.00  1.16           O  
ATOM   1302  H   SER A  84       1.478  12.186 -20.435  1.00  1.16           H  
ATOM   1303  HA  SER A  84       0.184   9.686 -20.019  1.00  1.16           H  
ATOM   1304 1HB  SER A  84       2.408   8.758 -19.921  1.00  1.16           H  
ATOM   1305 2HB  SER A  84       2.332   9.958 -21.201  1.00  1.16           H  
ATOM   1306  HG  SER A  84       3.141  10.578 -18.591  1.00  1.16           H  
ATOM   1307  N   CYS A  85       1.002  11.178 -17.303  1.00  1.04           N  
ATOM   1308  CA  CYS A  85       0.963  11.096 -15.863  1.00  1.04           C  
ATOM   1309  C   CYS A  85      -0.454  11.247 -15.323  1.00  1.04           C  
ATOM   1310  O   CYS A  85      -0.634  11.133 -14.113  1.00  1.04           O  
ATOM   1311  CB  CYS A  85       1.818  12.189 -15.239  1.00  1.04           C  
ATOM   1312  SG  CYS A  85       3.554  12.075 -15.638  1.00  1.04           S  
ATOM   1313  H   CYS A  85       1.040  12.107 -17.720  1.00  1.04           H  
ATOM   1314  HA  CYS A  85       1.354  10.128 -15.561  1.00  1.04           H  
ATOM   1315 1HB  CYS A  85       1.454  13.156 -15.574  1.00  1.04           H  
ATOM   1316 2HB  CYS A  85       1.719  12.155 -14.157  1.00  1.04           H  
ATOM   1317  HG  CYS A  85       3.950  12.997 -14.766  1.00  1.04           H  
ATOM   1318  N   PHE A  86      -1.443  11.513 -16.196  1.00  0.91           N  
ATOM   1319  CA  PHE A  86      -2.807  11.757 -15.728  1.00  0.91           C  
ATOM   1320  C   PHE A  86      -3.879  10.793 -16.223  1.00  0.91           C  
ATOM   1321  O   PHE A  86      -3.815  10.247 -17.326  1.00  0.91           O  
ATOM   1322  CB  PHE A  86      -3.338  13.130 -16.145  1.00  0.91           C  
ATOM   1323  CG  PHE A  86      -2.661  14.325 -15.621  1.00  0.91           C  
ATOM   1324  CD1 PHE A  86      -1.743  14.996 -16.381  1.00  0.91           C  
ATOM   1325  CD2 PHE A  86      -2.958  14.801 -14.373  1.00  0.91           C  
ATOM   1326  CE1 PHE A  86      -1.157  16.123 -15.908  1.00  0.91           C  
ATOM   1327  CE2 PHE A  86      -2.343  15.921 -13.886  1.00  0.91           C  
ATOM   1328  CZ  PHE A  86      -1.455  16.585 -14.652  1.00  0.91           C  
ATOM   1329  H   PHE A  86      -1.256  11.566 -17.198  1.00  0.91           H  
ATOM   1330  HA  PHE A  86      -2.786  11.710 -14.648  1.00  0.91           H  
ATOM   1331 1HB  PHE A  86      -3.306  13.188 -17.234  1.00  0.91           H  
ATOM   1332 2HB  PHE A  86      -4.389  13.194 -15.858  1.00  0.91           H  
ATOM   1333  HD1 PHE A  86      -1.498  14.631 -17.377  1.00  0.91           H  
ATOM   1334  HD2 PHE A  86      -3.693  14.264 -13.766  1.00  0.91           H  
ATOM   1335  HE1 PHE A  86      -0.448  16.650 -16.527  1.00  0.91           H  
ATOM   1336  HE2 PHE A  86      -2.564  16.279 -12.895  1.00  0.91           H  
ATOM   1337  HZ  PHE A  86      -0.976  17.477 -14.273  1.00  0.91           H  
ATOM   1338  N   ALA A  87      -4.933  10.693 -15.422  1.00  0.80           N  
ATOM   1339  CA  ALA A  87      -6.155   9.997 -15.804  1.00  0.80           C  
ATOM   1340  C   ALA A  87      -7.333  10.853 -15.360  1.00  0.80           C  
ATOM   1341  O   ALA A  87      -7.253  11.507 -14.321  1.00  0.80           O  
ATOM   1342  CB  ALA A  87      -6.216   8.620 -15.170  1.00  0.80           C  
ATOM   1343  H   ALA A  87      -4.864  11.120 -14.498  1.00  0.80           H  
ATOM   1344  HA  ALA A  87      -6.184   9.902 -16.889  1.00  0.80           H  
ATOM   1345 1HB  ALA A  87      -7.138   8.123 -15.466  1.00  0.80           H  
ATOM   1346 2HB  ALA A  87      -5.361   8.030 -15.500  1.00  0.80           H  
ATOM   1347 3HB  ALA A  87      -6.193   8.725 -14.102  1.00  0.80           H  
ATOM   1348  N   VAL A  88      -8.393  10.888 -16.165  1.00  0.71           N  
ATOM   1349  CA  VAL A  88      -9.566  11.707 -15.854  1.00  0.71           C  
ATOM   1350  C   VAL A  88     -10.878  10.940 -15.944  1.00  0.71           C  
ATOM   1351  O   VAL A  88     -11.125  10.250 -16.935  1.00  0.71           O  
ATOM   1352  CB  VAL A  88      -9.630  12.915 -16.806  1.00  0.71           C  
ATOM   1353  CG1 VAL A  88     -10.815  13.697 -16.519  1.00  0.71           C  
ATOM   1354  CG2 VAL A  88      -8.432  13.797 -16.614  1.00  0.71           C  
ATOM   1355  H   VAL A  88      -8.393  10.332 -17.009  1.00  0.71           H  
ATOM   1356  HA  VAL A  88      -9.462  12.081 -14.836  1.00  0.71           H  
ATOM   1357  HB  VAL A  88      -9.686  12.568 -17.836  1.00  0.71           H  
ATOM   1358 1HG1 VAL A  88     -10.854  14.538 -17.169  1.00  0.71           H  
ATOM   1359 2HG1 VAL A  88     -11.702  13.102 -16.651  1.00  0.71           H  
ATOM   1360 3HG1 VAL A  88     -10.731  14.018 -15.513  1.00  0.71           H  
ATOM   1361 1HG2 VAL A  88      -8.512  14.649 -17.286  1.00  0.71           H  
ATOM   1362 2HG2 VAL A  88      -8.401  14.146 -15.591  1.00  0.71           H  
ATOM   1363 3HG2 VAL A  88      -7.528  13.243 -16.830  1.00  0.71           H  
ATOM   1364  N   GLN A  89     -11.718  11.070 -14.916  1.00  0.64           N  
ATOM   1365  CA  GLN A  89     -13.019  10.404 -14.917  1.00  0.64           C  
ATOM   1366  C   GLN A  89     -14.120  11.214 -14.228  1.00  0.64           C  
ATOM   1367  O   GLN A  89     -13.949  11.688 -13.105  1.00  0.64           O  
ATOM   1368  CB  GLN A  89     -12.902   9.023 -14.259  1.00  0.64           C  
ATOM   1369  CG  GLN A  89     -14.214   8.223 -14.209  1.00  0.64           C  
ATOM   1370  CD  GLN A  89     -14.700   7.745 -15.573  1.00  0.64           C  
ATOM   1371  OE1 GLN A  89     -13.968   7.065 -16.306  1.00  0.64           O  
ATOM   1372  NE2 GLN A  89     -15.943   8.089 -15.920  1.00  0.64           N  
ATOM   1373  H   GLN A  89     -11.435  11.652 -14.124  1.00  0.64           H  
ATOM   1374  HA  GLN A  89     -13.322  10.260 -15.953  1.00  0.64           H  
ATOM   1375 1HB  GLN A  89     -12.169   8.425 -14.801  1.00  0.64           H  
ATOM   1376 2HB  GLN A  89     -12.539   9.138 -13.241  1.00  0.64           H  
ATOM   1377 1HG  GLN A  89     -14.046   7.336 -13.609  1.00  0.64           H  
ATOM   1378 2HG  GLN A  89     -14.996   8.828 -13.756  1.00  0.64           H  
ATOM   1379 1HE2 GLN A  89     -16.317   7.797 -16.799  1.00  0.64           H  
ATOM   1380 2HE2 GLN A  89     -16.522   8.651 -15.280  1.00  0.64           H  
ATOM   1381  N   GLY A  90     -15.254  11.370 -14.895  1.00  0.61           N  
ATOM   1382  CA  GLY A  90     -16.378  12.018 -14.237  1.00  0.61           C  
ATOM   1383  C   GLY A  90     -17.217  10.947 -13.550  1.00  0.61           C  
ATOM   1384  O   GLY A  90     -17.404   9.853 -14.099  1.00  0.61           O  
ATOM   1385  H   GLY A  90     -15.351  11.004 -15.831  1.00  0.61           H  
ATOM   1386 1HA  GLY A  90     -16.035  12.757 -13.513  1.00  0.61           H  
ATOM   1387 2HA  GLY A  90     -16.985  12.536 -14.974  1.00  0.61           H  
ATOM   1388  N   TYR A  91     -17.744  11.255 -12.371  1.00  0.59           N  
ATOM   1389  CA  TYR A  91     -18.601  10.328 -11.643  1.00  0.59           C  
ATOM   1390  C   TYR A  91     -20.022  10.830 -11.436  1.00  0.59           C  
ATOM   1391  O   TYR A  91     -20.824  10.175 -10.751  1.00  0.59           O  
ATOM   1392  CB  TYR A  91     -17.935   9.997 -10.312  1.00  0.59           C  
ATOM   1393  CG  TYR A  91     -16.662   9.212 -10.497  1.00  0.59           C  
ATOM   1394  CD1 TYR A  91     -15.441   9.840 -10.546  1.00  0.59           C  
ATOM   1395  CD2 TYR A  91     -16.732   7.832 -10.607  1.00  0.59           C  
ATOM   1396  CE1 TYR A  91     -14.291   9.082 -10.713  1.00  0.59           C  
ATOM   1397  CE2 TYR A  91     -15.586   7.086 -10.765  1.00  0.59           C  
ATOM   1398  CZ  TYR A  91     -14.367   7.710 -10.814  1.00  0.59           C  
ATOM   1399  OH  TYR A  91     -13.207   6.967 -10.966  1.00  0.59           O  
ATOM   1400  H   TYR A  91     -17.526  12.154 -11.937  1.00  0.59           H  
ATOM   1401  HA  TYR A  91     -18.669   9.408 -12.223  1.00  0.59           H  
ATOM   1402 1HB  TYR A  91     -17.692  10.924  -9.792  1.00  0.59           H  
ATOM   1403 2HB  TYR A  91     -18.613   9.425  -9.679  1.00  0.59           H  
ATOM   1404  HD1 TYR A  91     -15.383  10.931 -10.465  1.00  0.59           H  
ATOM   1405  HD2 TYR A  91     -17.702   7.334 -10.565  1.00  0.59           H  
ATOM   1406  HE1 TYR A  91     -13.325   9.563 -10.767  1.00  0.59           H  
ATOM   1407  HE2 TYR A  91     -15.648   6.002 -10.848  1.00  0.59           H  
ATOM   1408  HH  TYR A  91     -12.467   7.557 -11.137  1.00  0.59           H  
ATOM   1409  N   GLY A  92     -20.344  11.983 -12.015  1.00  0.60           N  
ATOM   1410  CA  GLY A  92     -21.673  12.543 -11.851  1.00  0.60           C  
ATOM   1411  C   GLY A  92     -21.980  12.695 -10.375  1.00  0.60           C  
ATOM   1412  O   GLY A  92     -21.166  13.205  -9.605  1.00  0.60           O  
ATOM   1413  H   GLY A  92     -19.673  12.488 -12.590  1.00  0.60           H  
ATOM   1414 1HA  GLY A  92     -21.722  13.517 -12.338  1.00  0.60           H  
ATOM   1415 2HA  GLY A  92     -22.414  11.901 -12.326  1.00  0.60           H  
ATOM   1416  N   GLU A  93     -23.130  12.170  -9.988  1.00  0.61           N  
ATOM   1417  CA  GLU A  93     -23.629  12.199  -8.622  1.00  0.61           C  
ATOM   1418  C   GLU A  93     -23.543  10.823  -7.948  1.00  0.61           C  
ATOM   1419  O   GLU A  93     -24.137  10.600  -6.894  1.00  0.61           O  
ATOM   1420  CB  GLU A  93     -25.075  12.690  -8.643  1.00  0.61           C  
ATOM   1421  CG  GLU A  93     -26.009  11.808  -9.461  1.00  0.61           C  
ATOM   1422  CD  GLU A  93     -27.418  12.324  -9.539  1.00  0.61           C  
ATOM   1423  OE1 GLU A  93     -27.713  13.093 -10.429  1.00  0.61           O  
ATOM   1424  OE2 GLU A  93     -28.197  11.997  -8.664  1.00  0.61           O  
ATOM   1425  H   GLU A  93     -23.717  11.747 -10.693  1.00  0.61           H  
ATOM   1426  HA  GLU A  93     -23.027  12.905  -8.047  1.00  0.61           H  
ATOM   1427 1HB  GLU A  93     -25.458  12.754  -7.624  1.00  0.61           H  
ATOM   1428 2HB  GLU A  93     -25.106  13.693  -9.066  1.00  0.61           H  
ATOM   1429 1HG  GLU A  93     -25.611  11.731 -10.473  1.00  0.61           H  
ATOM   1430 2HG  GLU A  93     -26.017  10.808  -9.030  1.00  0.61           H  
ATOM   1431  N   SER A  94     -22.838   9.877  -8.578  1.00  0.64           N  
ATOM   1432  CA  SER A  94     -22.769   8.508  -8.057  1.00  0.64           C  
ATOM   1433  C   SER A  94     -21.889   8.312  -6.816  1.00  0.64           C  
ATOM   1434  O   SER A  94     -21.995   7.284  -6.145  1.00  0.64           O  
ATOM   1435  CB  SER A  94     -22.302   7.562  -9.147  1.00  0.64           C  
ATOM   1436  OG  SER A  94     -20.973   7.815  -9.508  1.00  0.64           O  
ATOM   1437  H   SER A  94     -22.326  10.103  -9.433  1.00  0.64           H  
ATOM   1438  HA  SER A  94     -23.784   8.217  -7.784  1.00  0.64           H  
ATOM   1439 1HB  SER A  94     -22.395   6.537  -8.797  1.00  0.64           H  
ATOM   1440 2HB  SER A  94     -22.944   7.671 -10.022  1.00  0.64           H  
ATOM   1441  HG  SER A  94     -20.981   8.698  -9.929  1.00  0.64           H  
ATOM   1442  N   ARG A  95     -21.023   9.277  -6.506  1.00  0.67           N  
ATOM   1443  CA  ARG A  95     -20.137   9.162  -5.345  1.00  0.67           C  
ATOM   1444  C   ARG A  95     -20.122  10.427  -4.466  1.00  0.67           C  
ATOM   1445  O   ARG A  95     -19.109  11.134  -4.417  1.00  0.67           O  
ATOM   1446  CB  ARG A  95     -18.715   8.834  -5.779  1.00  0.67           C  
ATOM   1447  CG  ARG A  95     -18.517   7.473  -6.425  1.00  0.67           C  
ATOM   1448  CD  ARG A  95     -17.085   7.227  -6.741  1.00  0.67           C  
ATOM   1449  NE  ARG A  95     -16.878   5.914  -7.322  1.00  0.67           N  
ATOM   1450  CZ  ARG A  95     -15.680   5.422  -7.681  1.00  0.67           C  
ATOM   1451  NH1 ARG A  95     -14.597   6.147  -7.510  1.00  0.67           N  
ATOM   1452  NH2 ARG A  95     -15.593   4.212  -8.205  1.00  0.67           N  
ATOM   1453  H   ARG A  95     -20.985  10.096  -7.093  1.00  0.67           H  
ATOM   1454  HA  ARG A  95     -20.468   8.319  -4.745  1.00  0.67           H  
ATOM   1455 1HB  ARG A  95     -18.384   9.541  -6.504  1.00  0.67           H  
ATOM   1456 2HB  ARG A  95     -18.044   8.901  -4.923  1.00  0.67           H  
ATOM   1457 1HG  ARG A  95     -18.873   6.690  -5.755  1.00  0.67           H  
ATOM   1458 2HG  ARG A  95     -19.077   7.432  -7.363  1.00  0.67           H  
ATOM   1459 1HD  ARG A  95     -16.736   7.977  -7.454  1.00  0.67           H  
ATOM   1460 2HD  ARG A  95     -16.494   7.293  -5.829  1.00  0.67           H  
ATOM   1461  HE  ARG A  95     -17.692   5.332  -7.469  1.00  0.67           H  
ATOM   1462 1HH1 ARG A  95     -14.667   7.074  -7.112  1.00  0.67           H  
ATOM   1463 2HH1 ARG A  95     -13.696   5.780  -7.783  1.00  0.67           H  
ATOM   1464 1HH2 ARG A  95     -16.427   3.656  -8.336  1.00  0.67           H  
ATOM   1465 2HH2 ARG A  95     -14.693   3.843  -8.476  1.00  0.67           H  
ATOM   1466  N   PRO A  96     -21.233  10.746  -3.777  1.00  0.70           N  
ATOM   1467  CA  PRO A  96     -21.407  11.898  -2.918  1.00  0.70           C  
ATOM   1468  C   PRO A  96     -20.627  11.705  -1.631  1.00  0.70           C  
ATOM   1469  O   PRO A  96     -20.301  10.576  -1.263  1.00  0.70           O  
ATOM   1470  CB  PRO A  96     -22.919  11.906  -2.665  1.00  0.70           C  
ATOM   1471  CG  PRO A  96     -23.324  10.460  -2.766  1.00  0.70           C  
ATOM   1472  CD  PRO A  96     -22.436   9.878  -3.838  1.00  0.70           C  
ATOM   1473  HA  PRO A  96     -21.082  12.808  -3.445  1.00  0.70           H  
ATOM   1474 1HB  PRO A  96     -23.132  12.343  -1.673  1.00  0.70           H  
ATOM   1475 2HB  PRO A  96     -23.419  12.546  -3.407  1.00  0.70           H  
ATOM   1476 1HG  PRO A  96     -23.192   9.963  -1.794  1.00  0.70           H  
ATOM   1477 2HG  PRO A  96     -24.392  10.387  -3.018  1.00  0.70           H  
ATOM   1478 1HD  PRO A  96     -22.215   8.837  -3.587  1.00  0.70           H  
ATOM   1479 2HD  PRO A  96     -22.946   9.978  -4.794  1.00  0.70           H  
ATOM   1480  N   ILE A  97     -20.354  12.801  -0.940  1.00  0.72           N  
ATOM   1481  CA  ILE A  97     -19.725  12.753   0.371  1.00  0.72           C  
ATOM   1482  C   ILE A  97     -20.678  13.259   1.443  1.00  0.72           C  
ATOM   1483  O   ILE A  97     -20.414  13.135   2.640  1.00  0.72           O  
ATOM   1484  CB  ILE A  97     -18.402  13.531   0.386  1.00  0.72           C  
ATOM   1485  CG1 ILE A  97     -18.620  15.018   0.068  1.00  0.72           C  
ATOM   1486  CG2 ILE A  97     -17.468  12.899  -0.599  1.00  0.72           C  
ATOM   1487  CD1 ILE A  97     -17.379  15.855   0.331  1.00  0.72           C  
ATOM   1488  H   ILE A  97     -20.636  13.695  -1.314  1.00  0.72           H  
ATOM   1489  HA  ILE A  97     -19.491  11.716   0.603  1.00  0.72           H  
ATOM   1490  HB  ILE A  97     -17.962  13.478   1.380  1.00  0.72           H  
ATOM   1491 1HG1 ILE A  97     -18.890  15.120  -0.984  1.00  0.72           H  
ATOM   1492 2HG1 ILE A  97     -19.442  15.405   0.671  1.00  0.72           H  
ATOM   1493 1HG2 ILE A  97     -16.514  13.422  -0.593  1.00  0.72           H  
ATOM   1494 2HG2 ILE A  97     -17.312  11.853  -0.332  1.00  0.72           H  
ATOM   1495 3HG2 ILE A  97     -17.916  12.953  -1.579  1.00  0.72           H  
ATOM   1496 1HD1 ILE A  97     -17.565  16.893   0.081  1.00  0.72           H  
ATOM   1497 2HD1 ILE A  97     -17.110  15.780   1.384  1.00  0.72           H  
ATOM   1498 3HD1 ILE A  97     -16.560  15.486  -0.277  1.00  0.72           H  
ATOM   1499  N   ALA A  98     -21.823  13.774   1.006  1.00  0.74           N  
ATOM   1500  CA  ALA A  98     -22.846  14.237   1.931  1.00  0.74           C  
ATOM   1501  C   ALA A  98     -24.232  14.016   1.344  1.00  0.74           C  
ATOM   1502  O   ALA A  98     -24.422  14.007   0.129  1.00  0.74           O  
ATOM   1503  CB  ALA A  98     -22.632  15.699   2.240  1.00  0.74           C  
ATOM   1504  H   ALA A  98     -21.953  13.905   0.006  1.00  0.74           H  
ATOM   1505  HA  ALA A  98     -22.772  13.657   2.850  1.00  0.74           H  
ATOM   1506 1HB  ALA A  98     -23.392  16.039   2.942  1.00  0.74           H  
ATOM   1507 2HB  ALA A  98     -21.644  15.836   2.676  1.00  0.74           H  
ATOM   1508 3HB  ALA A  98     -22.705  16.270   1.313  1.00  0.74           H  
ATOM   1509  N   THR A  99     -25.226  13.844   2.202  1.00  0.75           N  
ATOM   1510  CA  THR A  99     -26.582  13.710   1.687  1.00  0.75           C  
ATOM   1511  C   THR A  99     -27.021  14.947   0.939  1.00  0.75           C  
ATOM   1512  O   THR A  99     -26.785  16.067   1.389  1.00  0.75           O  
ATOM   1513  CB  THR A  99     -27.606  13.489   2.803  1.00  0.75           C  
ATOM   1514  OG1 THR A  99     -28.911  13.259   2.216  1.00  0.75           O  
ATOM   1515  CG2 THR A  99     -27.665  14.728   3.690  1.00  0.75           C  
ATOM   1516  H   THR A  99     -25.052  13.827   3.197  1.00  0.75           H  
ATOM   1517  HA  THR A  99     -26.613  12.866   0.999  1.00  0.75           H  
ATOM   1518  HB  THR A  99     -27.323  12.624   3.397  1.00  0.75           H  
ATOM   1519  HG1 THR A  99     -29.205  14.055   1.673  1.00  0.75           H  
ATOM   1520 1HG2 THR A  99     -28.398  14.575   4.480  1.00  0.75           H  
ATOM   1521 2HG2 THR A  99     -26.685  14.907   4.131  1.00  0.75           H  
ATOM   1522 3HG2 THR A  99     -27.957  15.590   3.084  1.00  0.75           H  
ATOM   1523  N   ASN A 100     -27.743  14.745  -0.144  1.00  0.78           N  
ATOM   1524  CA  ASN A 100     -28.336  15.861  -0.851  1.00  0.78           C  
ATOM   1525  C   ASN A 100     -29.622  16.154  -0.100  1.00  0.78           C  
ATOM   1526  O   ASN A 100     -30.015  15.340   0.741  1.00  0.78           O  
ATOM   1527  CB  ASN A 100     -28.529  15.547  -2.326  1.00  0.78           C  
ATOM   1528  CG  ASN A 100     -27.199  15.486  -3.065  1.00  0.78           C  
ATOM   1529  OD1 ASN A 100     -26.367  16.407  -2.962  1.00  0.78           O  
ATOM   1530  ND2 ASN A 100     -26.989  14.417  -3.792  1.00  0.78           N  
ATOM   1531  H   ASN A 100     -27.886  13.802  -0.475  1.00  0.78           H  
ATOM   1532  HA  ASN A 100     -27.691  16.738  -0.760  1.00  0.78           H  
ATOM   1533 1HB  ASN A 100     -29.042  14.591  -2.434  1.00  0.78           H  
ATOM   1534 2HB  ASN A 100     -29.156  16.311  -2.787  1.00  0.78           H  
ATOM   1535 1HD2 ASN A 100     -26.134  14.306  -4.306  1.00  0.78           H  
ATOM   1536 2HD2 ASN A 100     -27.688  13.697  -3.838  1.00  0.78           H  
ATOM   1537  N   ASP A 101     -30.194  17.335  -0.350  1.00  0.80           N  
ATOM   1538  CA  ASP A 101     -31.429  17.899   0.231  1.00  0.80           C  
ATOM   1539  C   ASP A 101     -31.055  19.204   0.913  1.00  0.80           C  
ATOM   1540  O   ASP A 101     -31.592  20.273   0.596  1.00  0.80           O  
ATOM   1541  CB  ASP A 101     -32.195  16.984   1.209  1.00  0.80           C  
ATOM   1542  CG  ASP A 101     -32.912  15.792   0.519  1.00  0.80           C  
ATOM   1543  OD1 ASP A 101     -33.002  15.803  -0.693  1.00  0.80           O  
ATOM   1544  OD2 ASP A 101     -33.402  14.926   1.210  1.00  0.80           O  
ATOM   1545  H   ASP A 101     -29.727  17.909  -1.036  1.00  0.80           H  
ATOM   1546  HA  ASP A 101     -32.119  18.132  -0.579  1.00  0.80           H  
ATOM   1547 1HB  ASP A 101     -31.542  16.621   2.001  1.00  0.80           H  
ATOM   1548 2HB  ASP A 101     -32.961  17.581   1.704  1.00  0.80           H  
ATOM   1549  N   THR A 102     -30.112  19.103   1.840  1.00  0.84           N  
ATOM   1550  CA  THR A 102     -29.573  20.256   2.537  1.00  0.84           C  
ATOM   1551  C   THR A 102     -28.574  20.945   1.587  1.00  0.84           C  
ATOM   1552  O   THR A 102     -27.680  20.266   1.072  1.00  0.84           O  
ATOM   1553  CB  THR A 102     -28.866  19.821   3.840  1.00  0.84           C  
ATOM   1554  OG1 THR A 102     -29.805  19.155   4.696  1.00  0.84           O  
ATOM   1555  CG2 THR A 102     -28.303  21.022   4.570  1.00  0.84           C  
ATOM   1556  H   THR A 102     -29.745  18.181   2.047  1.00  0.84           H  
ATOM   1557  HA  THR A 102     -30.394  20.908   2.805  1.00  0.84           H  
ATOM   1558  HB  THR A 102     -28.055  19.133   3.596  1.00  0.84           H  
ATOM   1559  HG1 THR A 102     -29.374  18.913   5.524  1.00  0.84           H  
ATOM   1560 1HG2 THR A 102     -27.805  20.697   5.484  1.00  0.84           H  
ATOM   1561 2HG2 THR A 102     -27.602  21.520   3.950  1.00  0.84           H  
ATOM   1562 3HG2 THR A 102     -29.108  21.706   4.824  1.00  0.84           H  
ATOM   1563  N   PRO A 103     -28.675  22.267   1.324  1.00  0.87           N  
ATOM   1564  CA  PRO A 103     -27.764  23.035   0.478  1.00  0.87           C  
ATOM   1565  C   PRO A 103     -26.292  22.806   0.816  1.00  0.87           C  
ATOM   1566  O   PRO A 103     -25.444  22.783  -0.077  1.00  0.87           O  
ATOM   1567  CB  PRO A 103     -28.184  24.474   0.792  1.00  0.87           C  
ATOM   1568  CG  PRO A 103     -29.655  24.367   1.117  1.00  0.87           C  
ATOM   1569  CD  PRO A 103     -29.794  23.068   1.876  1.00  0.87           C  
ATOM   1570  HA  PRO A 103     -27.960  22.793  -0.576  1.00  0.87           H  
ATOM   1571 1HB  PRO A 103     -27.584  24.868   1.629  1.00  0.87           H  
ATOM   1572 2HB  PRO A 103     -27.985  25.122  -0.075  1.00  0.87           H  
ATOM   1573 1HG  PRO A 103     -29.977  25.239   1.708  1.00  0.87           H  
ATOM   1574 2HG  PRO A 103     -30.248  24.378   0.190  1.00  0.87           H  
ATOM   1575 1HD  PRO A 103     -29.681  23.231   2.955  1.00  0.87           H  
ATOM   1576 2HD  PRO A 103     -30.769  22.632   1.605  1.00  0.87           H  
ATOM   1577  N   GLU A 104     -25.996  22.594   2.099  1.00  0.90           N  
ATOM   1578  CA  GLU A 104     -24.631  22.348   2.542  1.00  0.90           C  
ATOM   1579  C   GLU A 104     -24.104  21.043   1.951  1.00  0.90           C  
ATOM   1580  O   GLU A 104     -22.932  20.938   1.585  1.00  0.90           O  
ATOM   1581  CB  GLU A 104     -24.582  22.281   4.072  1.00  0.90           C  
ATOM   1582  CG  GLU A 104     -24.871  23.603   4.768  1.00  0.90           C  
ATOM   1583  CD  GLU A 104     -24.902  23.488   6.275  1.00  0.90           C  
ATOM   1584  OE1 GLU A 104     -24.844  22.388   6.773  1.00  0.90           O  
ATOM   1585  OE2 GLU A 104     -24.986  24.503   6.926  1.00  0.90           O  
ATOM   1586  H   GLU A 104     -26.727  22.627   2.789  1.00  0.90           H  
ATOM   1587  HA  GLU A 104     -23.997  23.166   2.198  1.00  0.90           H  
ATOM   1588 1HB  GLU A 104     -25.291  21.542   4.429  1.00  0.90           H  
ATOM   1589 2HB  GLU A 104     -23.591  21.952   4.384  1.00  0.90           H  
ATOM   1590 1HG  GLU A 104     -24.106  24.324   4.485  1.00  0.90           H  
ATOM   1591 2HG  GLU A 104     -25.834  23.977   4.416  1.00  0.90           H  
ATOM   1592  N   GLY A 105     -24.978  20.038   1.864  1.00  0.90           N  
ATOM   1593  CA  GLY A 105     -24.598  18.739   1.340  1.00  0.90           C  
ATOM   1594  C   GLY A 105     -24.262  18.898  -0.120  1.00  0.90           C  
ATOM   1595  O   GLY A 105     -23.257  18.380  -0.617  1.00  0.90           O  
ATOM   1596  H   GLY A 105     -25.948  20.187   2.111  1.00  0.90           H  
ATOM   1597 1HA  GLY A 105     -23.741  18.359   1.889  1.00  0.90           H  
ATOM   1598 2HA  GLY A 105     -25.420  18.040   1.464  1.00  0.90           H  
ATOM   1599  N   ARG A 106     -25.108  19.658  -0.813  1.00  0.88           N  
ATOM   1600  CA  ARG A 106     -24.895  19.883  -2.229  1.00  0.88           C  
ATOM   1601  C   ARG A 106     -23.561  20.590  -2.441  1.00  0.88           C  
ATOM   1602  O   ARG A 106     -22.771  20.212  -3.312  1.00  0.88           O  
ATOM   1603  CB  ARG A 106     -26.023  20.716  -2.813  1.00  0.88           C  
ATOM   1604  CG  ARG A 106     -27.361  20.011  -2.884  1.00  0.88           C  
ATOM   1605  CD  ARG A 106     -28.342  20.833  -3.609  1.00  0.88           C  
ATOM   1606  NE  ARG A 106     -29.618  20.170  -3.737  1.00  0.88           N  
ATOM   1607  CZ  ARG A 106     -30.605  20.275  -2.847  1.00  0.88           C  
ATOM   1608  NH1 ARG A 106     -30.413  20.994  -1.773  1.00  0.88           N  
ATOM   1609  NH2 ARG A 106     -31.753  19.649  -3.049  1.00  0.88           N  
ATOM   1610  H   ARG A 106     -25.916  20.055  -0.327  1.00  0.88           H  
ATOM   1611  HA  ARG A 106     -24.871  18.918  -2.737  1.00  0.88           H  
ATOM   1612 1HB  ARG A 106     -26.153  21.618  -2.226  1.00  0.88           H  
ATOM   1613 2HB  ARG A 106     -25.759  21.023  -3.829  1.00  0.88           H  
ATOM   1614 1HG  ARG A 106     -27.259  19.055  -3.384  1.00  0.88           H  
ATOM   1615 2HG  ARG A 106     -27.729  19.852  -1.865  1.00  0.88           H  
ATOM   1616 1HD  ARG A 106     -28.495  21.772  -3.078  1.00  0.88           H  
ATOM   1617 2HD  ARG A 106     -27.959  21.038  -4.613  1.00  0.88           H  
ATOM   1618  HE  ARG A 106     -29.777  19.608  -4.564  1.00  0.88           H  
ATOM   1619 1HH1 ARG A 106     -29.528  21.456  -1.642  1.00  0.88           H  
ATOM   1620 2HH1 ARG A 106     -31.137  21.053  -1.046  1.00  0.88           H  
ATOM   1621 1HH2 ARG A 106     -31.888  19.090  -3.882  1.00  0.88           H  
ATOM   1622 2HH2 ARG A 106     -32.505  19.736  -2.376  1.00  0.88           H  
ATOM   1623  N   ALA A 107     -23.272  21.586  -1.600  1.00  0.84           N  
ATOM   1624  CA  ALA A 107     -22.022  22.314  -1.729  1.00  0.84           C  
ATOM   1625  C   ALA A 107     -20.824  21.385  -1.572  1.00  0.84           C  
ATOM   1626  O   ALA A 107     -19.840  21.506  -2.299  1.00  0.84           O  
ATOM   1627  CB  ALA A 107     -21.958  23.427  -0.700  1.00  0.84           C  
ATOM   1628  H   ALA A 107     -23.950  21.869  -0.892  1.00  0.84           H  
ATOM   1629  HA  ALA A 107     -21.991  22.736  -2.729  1.00  0.84           H  
ATOM   1630 1HB  ALA A 107     -21.034  23.984  -0.816  1.00  0.84           H  
ATOM   1631 2HB  ALA A 107     -22.809  24.094  -0.837  1.00  0.84           H  
ATOM   1632 3HB  ALA A 107     -21.995  22.994   0.297  1.00  0.84           H  
ATOM   1633  N   LEU A 108     -20.916  20.434  -0.641  1.00  0.79           N  
ATOM   1634  CA  LEU A 108     -19.845  19.470  -0.432  1.00  0.79           C  
ATOM   1635  C   LEU A 108     -19.699  18.496  -1.600  1.00  0.79           C  
ATOM   1636  O   LEU A 108     -18.591  18.105  -1.962  1.00  0.79           O  
ATOM   1637  CB  LEU A 108     -20.095  18.695   0.861  1.00  0.79           C  
ATOM   1638  CG  LEU A 108     -19.947  19.484   2.145  1.00  0.79           C  
ATOM   1639  CD1 LEU A 108     -20.416  18.632   3.311  1.00  0.79           C  
ATOM   1640  CD2 LEU A 108     -18.495  19.875   2.307  1.00  0.79           C  
ATOM   1641  H   LEU A 108     -21.744  20.398  -0.043  1.00  0.79           H  
ATOM   1642  HA  LEU A 108     -18.912  20.021  -0.332  1.00  0.79           H  
ATOM   1643 1HB  LEU A 108     -21.112  18.313   0.832  1.00  0.79           H  
ATOM   1644 2HB  LEU A 108     -19.429  17.863   0.911  1.00  0.79           H  
ATOM   1645  HG  LEU A 108     -20.562  20.380   2.103  1.00  0.79           H  
ATOM   1646 1HD1 LEU A 108     -20.313  19.195   4.238  1.00  0.79           H  
ATOM   1647 2HD1 LEU A 108     -21.463  18.372   3.160  1.00  0.79           H  
ATOM   1648 3HD1 LEU A 108     -19.816  17.725   3.365  1.00  0.79           H  
ATOM   1649 1HD2 LEU A 108     -18.373  20.445   3.228  1.00  0.79           H  
ATOM   1650 2HD2 LEU A 108     -17.878  18.976   2.350  1.00  0.79           H  
ATOM   1651 3HD2 LEU A 108     -18.189  20.486   1.457  1.00  0.79           H  
ATOM   1652  N   ASN A 109     -20.821  18.098  -2.197  1.00  0.74           N  
ATOM   1653  CA  ASN A 109     -20.801  17.149  -3.308  1.00  0.74           C  
ATOM   1654  C   ASN A 109     -20.220  17.765  -4.587  1.00  0.74           C  
ATOM   1655  O   ASN A 109     -19.620  17.070  -5.411  1.00  0.74           O  
ATOM   1656  CB  ASN A 109     -22.187  16.594  -3.512  1.00  0.74           C  
ATOM   1657  CG  ASN A 109     -22.551  15.658  -2.369  1.00  0.74           C  
ATOM   1658  OD1 ASN A 109     -21.667  15.055  -1.726  1.00  0.74           O  
ATOM   1659  ND2 ASN A 109     -23.801  15.528  -2.094  1.00  0.74           N  
ATOM   1660  H   ASN A 109     -21.717  18.440  -1.846  1.00  0.74           H  
ATOM   1661  HA  ASN A 109     -20.147  16.323  -3.033  1.00  0.74           H  
ATOM   1662 1HB  ASN A 109     -22.909  17.413  -3.550  1.00  0.74           H  
ATOM   1663 2HB  ASN A 109     -22.241  16.056  -4.459  1.00  0.74           H  
ATOM   1664 1HD2 ASN A 109     -24.087  14.932  -1.335  1.00  0.74           H  
ATOM   1665 2HD2 ASN A 109     -24.510  16.024  -2.606  1.00  0.74           H  
ATOM   1666  N   ARG A 110     -20.346  19.081  -4.735  1.00  0.71           N  
ATOM   1667  CA  ARG A 110     -19.808  19.770  -5.906  1.00  0.71           C  
ATOM   1668  C   ARG A 110     -18.298  19.960  -5.736  1.00  0.71           C  
ATOM   1669  O   ARG A 110     -17.827  21.053  -5.382  1.00  0.71           O  
ATOM   1670  CB  ARG A 110     -20.460  21.130  -6.072  1.00  0.71           C  
ATOM   1671  CG  ARG A 110     -21.960  21.142  -6.382  1.00  0.71           C  
ATOM   1672  CD  ARG A 110     -22.509  22.547  -6.327  1.00  0.71           C  
ATOM   1673  NE  ARG A 110     -23.950  22.585  -6.521  1.00  0.71           N  
ATOM   1674  CZ  ARG A 110     -24.704  23.692  -6.611  1.00  0.71           C  
ATOM   1675  NH1 ARG A 110     -24.180  24.895  -6.541  1.00  0.71           N  
ATOM   1676  NH2 ARG A 110     -25.992  23.528  -6.772  1.00  0.71           N  
ATOM   1677  H   ARG A 110     -20.873  19.609  -4.036  1.00  0.71           H  
ATOM   1678  HA  ARG A 110     -19.992  19.163  -6.793  1.00  0.71           H  
ATOM   1679 1HB  ARG A 110     -20.325  21.699  -5.146  1.00  0.71           H  
ATOM   1680 2HB  ARG A 110     -19.952  21.672  -6.867  1.00  0.71           H  
ATOM   1681 1HG  ARG A 110     -22.123  20.749  -7.385  1.00  0.71           H  
ATOM   1682 2HG  ARG A 110     -22.495  20.528  -5.675  1.00  0.71           H  
ATOM   1683 1HD  ARG A 110     -22.290  22.972  -5.348  1.00  0.71           H  
ATOM   1684 2HD  ARG A 110     -22.045  23.157  -7.100  1.00  0.71           H  
ATOM   1685  HE  ARG A 110     -24.469  21.694  -6.573  1.00  0.71           H  
ATOM   1686 1HH1 ARG A 110     -23.186  25.005  -6.423  1.00  0.71           H  
ATOM   1687 2HH1 ARG A 110     -24.773  25.709  -6.615  1.00  0.71           H  
ATOM   1688 1HH2 ARG A 110     -26.335  22.553  -6.809  1.00  0.71           H  
ATOM   1689 2HH2 ARG A 110     -26.613  24.316  -6.848  1.00  0.71           H  
ATOM   1690  N   ARG A 111     -17.552  18.876  -5.992  1.00  0.68           N  
ATOM   1691  CA  ARG A 111     -16.103  18.812  -5.753  1.00  0.68           C  
ATOM   1692  C   ARG A 111     -15.311  18.073  -6.851  1.00  0.68           C  
ATOM   1693  O   ARG A 111     -15.859  17.239  -7.582  1.00  0.68           O  
ATOM   1694  CB  ARG A 111     -15.874  18.084  -4.439  1.00  0.68           C  
ATOM   1695  CG  ARG A 111     -16.287  16.618  -4.524  1.00  0.68           C  
ATOM   1696  CD  ARG A 111     -16.284  15.910  -3.246  1.00  0.68           C  
ATOM   1697  NE  ARG A 111     -16.689  14.522  -3.427  1.00  0.68           N  
ATOM   1698  CZ  ARG A 111     -15.826  13.521  -3.634  1.00  0.68           C  
ATOM   1699  NH1 ARG A 111     -14.554  13.807  -3.621  1.00  0.68           N  
ATOM   1700  NH2 ARG A 111     -16.241  12.273  -3.842  1.00  0.68           N  
ATOM   1701  H   ARG A 111     -18.063  18.039  -6.278  1.00  0.68           H  
ATOM   1702  HA  ARG A 111     -15.723  19.822  -5.662  1.00  0.68           H  
ATOM   1703 1HB  ARG A 111     -14.821  18.140  -4.161  1.00  0.68           H  
ATOM   1704 2HB  ARG A 111     -16.461  18.557  -3.645  1.00  0.68           H  
ATOM   1705 1HG  ARG A 111     -17.289  16.571  -4.906  1.00  0.68           H  
ATOM   1706 2HG  ARG A 111     -15.616  16.095  -5.208  1.00  0.68           H  
ATOM   1707 1HD  ARG A 111     -15.288  15.926  -2.808  1.00  0.68           H  
ATOM   1708 2HD  ARG A 111     -16.985  16.378  -2.576  1.00  0.68           H  
ATOM   1709  HE  ARG A 111     -17.678  14.308  -3.438  1.00  0.68           H  
ATOM   1710 1HH1 ARG A 111     -14.266  14.760  -3.475  1.00  0.68           H  
ATOM   1711 2HH1 ARG A 111     -13.843  13.079  -3.760  1.00  0.68           H  
ATOM   1712 1HH2 ARG A 111     -17.249  12.037  -3.881  1.00  0.68           H  
ATOM   1713 2HH2 ARG A 111     -15.563  11.541  -4.003  1.00  0.68           H  
ATOM   1714  N   VAL A 112     -14.008  18.376  -6.938  1.00  0.68           N  
ATOM   1715  CA  VAL A 112     -13.089  17.628  -7.808  1.00  0.68           C  
ATOM   1716  C   VAL A 112     -11.997  17.014  -6.935  1.00  0.68           C  
ATOM   1717  O   VAL A 112     -11.366  17.697  -6.124  1.00  0.68           O  
ATOM   1718  CB  VAL A 112     -12.441  18.482  -8.953  1.00  0.68           C  
ATOM   1719  CG1 VAL A 112     -11.435  17.605  -9.722  1.00  0.68           C  
ATOM   1720  CG2 VAL A 112     -13.490  18.971  -9.977  1.00  0.68           C  
ATOM   1721  H   VAL A 112     -13.638  19.106  -6.326  1.00  0.68           H  
ATOM   1722  HA  VAL A 112     -13.637  16.815  -8.282  1.00  0.68           H  
ATOM   1723  HB  VAL A 112     -11.912  19.331  -8.516  1.00  0.68           H  
ATOM   1724 1HG1 VAL A 112     -10.974  18.180 -10.512  1.00  0.68           H  
ATOM   1725 2HG1 VAL A 112     -10.665  17.246  -9.045  1.00  0.68           H  
ATOM   1726 3HG1 VAL A 112     -11.955  16.751 -10.158  1.00  0.68           H  
ATOM   1727 1HG2 VAL A 112     -12.994  19.541 -10.761  1.00  0.68           H  
ATOM   1728 2HG2 VAL A 112     -13.990  18.113 -10.420  1.00  0.68           H  
ATOM   1729 3HG2 VAL A 112     -14.212  19.586  -9.506  1.00  0.68           H  
ATOM   1730  N   GLU A 113     -11.816  15.710  -7.064  1.00  0.69           N  
ATOM   1731  CA  GLU A 113     -10.833  14.991  -6.272  1.00  0.69           C  
ATOM   1732  C   GLU A 113      -9.632  14.602  -7.100  1.00  0.69           C  
ATOM   1733  O   GLU A 113      -9.763  14.068  -8.196  1.00  0.69           O  
ATOM   1734  CB  GLU A 113     -11.477  13.770  -5.615  1.00  0.69           C  
ATOM   1735  CG  GLU A 113     -10.533  12.921  -4.792  1.00  0.69           C  
ATOM   1736  CD  GLU A 113     -11.204  11.772  -4.040  1.00  0.69           C  
ATOM   1737  OE1 GLU A 113     -12.312  11.937  -3.546  1.00  0.69           O  
ATOM   1738  OE2 GLU A 113     -10.605  10.729  -3.955  1.00  0.69           O  
ATOM   1739  H   GLU A 113     -12.366  15.204  -7.755  1.00  0.69           H  
ATOM   1740  HA  GLU A 113     -10.478  15.647  -5.479  1.00  0.69           H  
ATOM   1741 1HB  GLU A 113     -12.264  14.107  -4.963  1.00  0.69           H  
ATOM   1742 2HB  GLU A 113     -11.925  13.145  -6.366  1.00  0.69           H  
ATOM   1743 1HG  GLU A 113      -9.776  12.501  -5.456  1.00  0.69           H  
ATOM   1744 2HG  GLU A 113     -10.024  13.569  -4.093  1.00  0.69           H  
ATOM   1745  N   ILE A 114      -8.450  14.882  -6.586  1.00  0.72           N  
ATOM   1746  CA  ILE A 114      -7.237  14.539  -7.287  1.00  0.72           C  
ATOM   1747  C   ILE A 114      -6.443  13.545  -6.440  1.00  0.72           C  
ATOM   1748  O   ILE A 114      -6.007  13.842  -5.323  1.00  0.72           O  
ATOM   1749  CB  ILE A 114      -6.434  15.813  -7.615  1.00  0.72           C  
ATOM   1750  CG1 ILE A 114      -7.294  16.767  -8.422  1.00  0.72           C  
ATOM   1751  CG2 ILE A 114      -5.215  15.466  -8.346  1.00  0.72           C  
ATOM   1752  CD1 ILE A 114      -8.009  17.775  -7.554  1.00  0.72           C  
ATOM   1753  H   ILE A 114      -8.388  15.331  -5.680  1.00  0.72           H  
ATOM   1754  HA  ILE A 114      -7.493  14.061  -8.224  1.00  0.72           H  
ATOM   1755  HB  ILE A 114      -6.175  16.316  -6.724  1.00  0.72           H  
ATOM   1756 1HG1 ILE A 114      -6.672  17.300  -9.142  1.00  0.72           H  
ATOM   1757 2HG1 ILE A 114      -8.035  16.193  -8.965  1.00  0.72           H  
ATOM   1758 1HG2 ILE A 114      -4.659  16.370  -8.571  1.00  0.72           H  
ATOM   1759 2HG2 ILE A 114      -4.607  14.800  -7.735  1.00  0.72           H  
ATOM   1760 3HG2 ILE A 114      -5.502  14.966  -9.262  1.00  0.72           H  
ATOM   1761 1HD1 ILE A 114      -8.616  18.426  -8.172  1.00  0.72           H  
ATOM   1762 2HD1 ILE A 114      -8.649  17.274  -6.834  1.00  0.72           H  
ATOM   1763 3HD1 ILE A 114      -7.268  18.365  -7.018  1.00  0.72           H  
ATOM   1764  N   SER A 115      -6.303  12.333  -6.959  1.00  0.80           N  
ATOM   1765  CA  SER A 115      -5.650  11.268  -6.215  1.00  0.80           C  
ATOM   1766  C   SER A 115      -4.281  10.996  -6.785  1.00  0.80           C  
ATOM   1767  O   SER A 115      -4.124  10.803  -7.992  1.00  0.80           O  
ATOM   1768  CB  SER A 115      -6.503  10.015  -6.220  1.00  0.80           C  
ATOM   1769  OG  SER A 115      -5.834   8.946  -5.606  1.00  0.80           O  
ATOM   1770  H   SER A 115      -6.676  12.152  -7.890  1.00  0.80           H  
ATOM   1771  HA  SER A 115      -5.523  11.585  -5.180  1.00  0.80           H  
ATOM   1772 1HB  SER A 115      -7.433  10.219  -5.685  1.00  0.80           H  
ATOM   1773 2HB  SER A 115      -6.766   9.752  -7.237  1.00  0.80           H  
ATOM   1774  HG  SER A 115      -5.425   9.314  -4.812  1.00  0.80           H  
ATOM   1775  N   LEU A 116      -3.281  11.038  -5.921  1.00  0.95           N  
ATOM   1776  CA  LEU A 116      -1.912  10.841  -6.336  1.00  0.95           C  
ATOM   1777  C   LEU A 116      -1.460   9.459  -5.922  1.00  0.95           C  
ATOM   1778  O   LEU A 116      -1.379   9.162  -4.727  1.00  0.95           O  
ATOM   1779  CB  LEU A 116      -1.020  11.902  -5.697  1.00  0.95           C  
ATOM   1780  CG  LEU A 116      -1.509  13.320  -5.899  1.00  0.95           C  
ATOM   1781  CD1 LEU A 116      -0.512  14.289  -5.305  1.00  0.95           C  
ATOM   1782  CD2 LEU A 116      -1.720  13.551  -7.324  1.00  0.95           C  
ATOM   1783  H   LEU A 116      -3.477  11.201  -4.940  1.00  0.95           H  
ATOM   1784  HA  LEU A 116      -1.850  10.924  -7.417  1.00  0.95           H  
ATOM   1785 1HB  LEU A 116      -0.955  11.712  -4.631  1.00  0.95           H  
ATOM   1786 2HB  LEU A 116      -0.024  11.832  -6.130  1.00  0.95           H  
ATOM   1787  HG  LEU A 116      -2.463  13.452  -5.374  1.00  0.95           H  
ATOM   1788 1HD1 LEU A 116      -0.851  15.297  -5.444  1.00  0.95           H  
ATOM   1789 2HD1 LEU A 116      -0.395  14.087  -4.240  1.00  0.95           H  
ATOM   1790 3HD1 LEU A 116       0.441  14.165  -5.812  1.00  0.95           H  
ATOM   1791 1HD2 LEU A 116      -2.098  14.553  -7.466  1.00  0.95           H  
ATOM   1792 2HD2 LEU A 116      -0.772  13.425  -7.827  1.00  0.95           H  
ATOM   1793 3HD2 LEU A 116      -2.434  12.847  -7.715  1.00  0.95           H  
ATOM   1794  N   VAL A 117      -1.144   8.612  -6.890  1.00  1.20           N  
ATOM   1795  CA  VAL A 117      -0.769   7.245  -6.561  1.00  1.20           C  
ATOM   1796  C   VAL A 117       0.586   6.931  -7.167  1.00  1.20           C  
ATOM   1797  O   VAL A 117       0.834   7.301  -8.302  1.00  1.20           O  
ATOM   1798  CB  VAL A 117      -1.822   6.285  -7.155  1.00  1.20           C  
ATOM   1799  CG1 VAL A 117      -1.829   6.432  -8.652  1.00  1.20           C  
ATOM   1800  CG2 VAL A 117      -1.540   4.848  -6.749  1.00  1.20           C  
ATOM   1801  H   VAL A 117      -1.192   8.932  -7.860  1.00  1.20           H  
ATOM   1802  HA  VAL A 117      -0.756   7.141  -5.489  1.00  1.20           H  
ATOM   1803  HB  VAL A 117      -2.809   6.575  -6.795  1.00  1.20           H  
ATOM   1804 1HG1 VAL A 117      -2.586   5.779  -9.083  1.00  1.20           H  
ATOM   1805 2HG1 VAL A 117      -2.051   7.469  -8.910  1.00  1.20           H  
ATOM   1806 3HG1 VAL A 117      -0.846   6.154  -9.041  1.00  1.20           H  
ATOM   1807 1HG2 VAL A 117      -2.301   4.200  -7.174  1.00  1.20           H  
ATOM   1808 2HG2 VAL A 117      -0.564   4.540  -7.119  1.00  1.20           H  
ATOM   1809 3HG2 VAL A 117      -1.561   4.764  -5.664  1.00  1.20           H  
ATOM   1810  N   PRO A 118       1.496   6.247  -6.488  1.00  1.59           N  
ATOM   1811  CA  PRO A 118       2.770   5.867  -7.051  1.00  1.59           C  
ATOM   1812  C   PRO A 118       2.569   5.043  -8.316  1.00  1.59           C  
ATOM   1813  O   PRO A 118       1.672   4.203  -8.360  1.00  1.59           O  
ATOM   1814  CB  PRO A 118       3.372   5.021  -5.930  1.00  1.59           C  
ATOM   1815  CG  PRO A 118       2.707   5.528  -4.665  1.00  1.59           C  
ATOM   1816  CD  PRO A 118       1.319   5.891  -5.059  1.00  1.59           C  
ATOM   1817  HA  PRO A 118       3.384   6.758  -7.240  1.00  1.59           H  
ATOM   1818 1HB  PRO A 118       3.170   3.958  -6.113  1.00  1.59           H  
ATOM   1819 2HB  PRO A 118       4.463   5.145  -5.913  1.00  1.59           H  
ATOM   1820 1HG  PRO A 118       2.698   4.741  -3.903  1.00  1.59           H  
ATOM   1821 2HG  PRO A 118       3.267   6.367  -4.242  1.00  1.59           H  
ATOM   1822 1HD  PRO A 118       0.657   5.034  -4.919  1.00  1.59           H  
ATOM   1823 2HD  PRO A 118       1.033   6.747  -4.447  1.00  1.59           H  
ATOM   1824  N   GLN A 119       3.432   5.216  -9.323  1.00  2.18           N  
ATOM   1825  CA  GLN A 119       3.359   4.382 -10.530  1.00  2.18           C  
ATOM   1826  C   GLN A 119       3.696   2.927 -10.234  1.00  2.18           C  
ATOM   1827  O   GLN A 119       3.316   2.030 -10.980  1.00  2.18           O  
ATOM   1828  CB  GLN A 119       4.332   4.861 -11.623  1.00  2.18           C  
ATOM   1829  CG  GLN A 119       3.976   6.156 -12.301  1.00  2.18           C  
ATOM   1830  CD  GLN A 119       5.024   6.643 -13.280  1.00  2.18           C  
ATOM   1831  OE1 GLN A 119       6.188   6.226 -13.250  1.00  2.18           O  
ATOM   1832  NE2 GLN A 119       4.621   7.547 -14.164  1.00  2.18           N  
ATOM   1833  H   GLN A 119       4.139   5.953  -9.290  1.00  2.18           H  
ATOM   1834  HA  GLN A 119       2.340   4.423 -10.917  1.00  2.18           H  
ATOM   1835 1HB  GLN A 119       5.323   4.987 -11.188  1.00  2.18           H  
ATOM   1836 2HB  GLN A 119       4.407   4.096 -12.394  1.00  2.18           H  
ATOM   1837 1HG  GLN A 119       3.114   5.932 -12.883  1.00  2.18           H  
ATOM   1838 2HG  GLN A 119       3.745   6.932 -11.583  1.00  2.18           H  
ATOM   1839 1HE2 GLN A 119       5.263   7.915 -14.837  1.00  2.18           H  
ATOM   1840 2HE2 GLN A 119       3.674   7.871 -14.149  1.00  2.18           H  
ATOM   1841  N   VAL A 120       4.495   2.696  -9.185  1.00  2.98           N  
ATOM   1842  CA  VAL A 120       4.975   1.354  -8.838  1.00  2.98           C  
ATOM   1843  C   VAL A 120       5.734   0.714  -9.995  1.00  2.98           C  
ATOM   1844  O   VAL A 120       5.726  -0.504 -10.160  1.00  2.98           O  
ATOM   1845  CB  VAL A 120       3.823   0.429  -8.399  1.00  2.98           C  
ATOM   1846  CG1 VAL A 120       4.397  -0.835  -7.791  1.00  2.98           C  
ATOM   1847  CG2 VAL A 120       2.946   1.141  -7.373  1.00  2.98           C  
ATOM   1848  H   VAL A 120       4.757   3.480  -8.607  1.00  2.98           H  
ATOM   1849  HA  VAL A 120       5.665   1.449  -7.997  1.00  2.98           H  
ATOM   1850  HB  VAL A 120       3.228   0.145  -9.267  1.00  2.98           H  
ATOM   1851 1HG1 VAL A 120       3.583  -1.493  -7.488  1.00  2.98           H  
ATOM   1852 2HG1 VAL A 120       5.019  -1.343  -8.527  1.00  2.98           H  
ATOM   1853 3HG1 VAL A 120       5.000  -0.578  -6.922  1.00  2.98           H  
ATOM   1854 1HG2 VAL A 120       2.140   0.477  -7.066  1.00  2.98           H  
ATOM   1855 2HG2 VAL A 120       3.545   1.410  -6.505  1.00  2.98           H  
ATOM   1856 3HG2 VAL A 120       2.523   2.026  -7.801  1.00  2.98           H  
ATOM   1857  N   ASP A 121       6.337   1.572 -10.825  1.00  3.97           N  
ATOM   1858  CA  ASP A 121       7.115   1.231 -12.013  1.00  3.97           C  
ATOM   1859  C   ASP A 121       6.257   0.639 -13.144  1.00  3.97           C  
ATOM   1860  O   ASP A 121       6.784   0.233 -14.181  1.00  3.97           O  
ATOM   1861  CB  ASP A 121       8.243   0.260 -11.633  1.00  3.97           C  
ATOM   1862  CG  ASP A 121       9.219   0.872 -10.609  1.00  3.97           C  
ATOM   1863  OD1 ASP A 121       9.599   2.016 -10.774  1.00  3.97           O  
ATOM   1864  OD2 ASP A 121       9.559   0.201  -9.671  1.00  3.97           O  
ATOM   1865  H   ASP A 121       6.255   2.549 -10.590  1.00  3.97           H  
ATOM   1866  HA  ASP A 121       7.570   2.148 -12.386  1.00  3.97           H  
ATOM   1867 1HB  ASP A 121       7.841  -0.665 -11.234  1.00  3.97           H  
ATOM   1868 2HB  ASP A 121       8.798  -0.006 -12.527  1.00  3.97           H  
ATOM   1869  N   ALA A 122       4.930   0.688 -12.992  1.00  5.05           N  
ATOM   1870  CA  ALA A 122       3.972   0.167 -13.967  1.00  5.05           C  
ATOM   1871  C   ALA A 122       4.095   0.822 -15.331  1.00  5.05           C  
ATOM   1872  O   ALA A 122       3.805   0.208 -16.357  1.00  5.05           O  
ATOM   1873  CB  ALA A 122       2.560   0.374 -13.452  1.00  5.05           C  
ATOM   1874  H   ALA A 122       4.537   1.073 -12.134  1.00  5.05           H  
ATOM   1875  HA  ALA A 122       4.162  -0.899 -14.082  1.00  5.05           H  
ATOM   1876 1HB  ALA A 122       1.848  -0.046 -14.159  1.00  5.05           H  
ATOM   1877 2HB  ALA A 122       2.453  -0.119 -12.484  1.00  5.05           H  
ATOM   1878 3HB  ALA A 122       2.371   1.442 -13.337  1.00  5.05           H  
ATOM   1879  N   CYS A 123       4.502   2.081 -15.340  1.00  6.10           N  
ATOM   1880  CA  CYS A 123       4.604   2.860 -16.558  1.00  6.10           C  
ATOM   1881  C   CYS A 123       5.965   2.732 -17.241  1.00  6.10           C  
ATOM   1882  O   CYS A 123       6.187   3.316 -18.307  1.00  6.10           O  
ATOM   1883  CB  CYS A 123       4.334   4.322 -16.238  1.00  6.10           C  
ATOM   1884  SG  CYS A 123       2.661   4.615 -15.620  1.00  6.10           S  
ATOM   1885  H   CYS A 123       4.739   2.515 -14.462  1.00  6.10           H  
ATOM   1886  HA  CYS A 123       3.838   2.509 -17.251  1.00  6.10           H  
ATOM   1887 1HB  CYS A 123       5.044   4.667 -15.488  1.00  6.10           H  
ATOM   1888 2HB  CYS A 123       4.477   4.926 -17.132  1.00  6.10           H  
ATOM   1889  HG  CYS A 123       2.738   5.943 -15.636  1.00  6.10           H  
ATOM   1890  N   ARG A 124       6.896   1.972 -16.658  1.00  7.03           N  
ATOM   1891  CA  ARG A 124       8.222   1.870 -17.264  1.00  7.03           C  
ATOM   1892  C   ARG A 124       8.218   0.837 -18.376  1.00  7.03           C  
ATOM   1893  O   ARG A 124       8.737  -0.272 -18.237  1.00  7.03           O  
ATOM   1894  CB  ARG A 124       9.274   1.507 -16.240  1.00  7.03           C  
ATOM   1895  CG  ARG A 124       9.492   2.550 -15.165  1.00  7.03           C  
ATOM   1896  CD  ARG A 124      10.588   2.164 -14.253  1.00  7.03           C  
ATOM   1897  NE  ARG A 124      10.688   3.049 -13.114  1.00  7.03           N  
ATOM   1898  CZ  ARG A 124      11.355   4.213 -13.073  1.00  7.03           C  
ATOM   1899  NH1 ARG A 124      11.990   4.664 -14.136  1.00  7.03           N  
ATOM   1900  NH2 ARG A 124      11.366   4.901 -11.947  1.00  7.03           N  
ATOM   1901  H   ARG A 124       6.701   1.454 -15.801  1.00  7.03           H  
ATOM   1902  HA  ARG A 124       8.484   2.837 -17.693  1.00  7.03           H  
ATOM   1903 1HB  ARG A 124       8.986   0.580 -15.743  1.00  7.03           H  
ATOM   1904 2HB  ARG A 124      10.225   1.332 -16.741  1.00  7.03           H  
ATOM   1905 1HG  ARG A 124       9.745   3.503 -15.626  1.00  7.03           H  
ATOM   1906 2HG  ARG A 124       8.579   2.661 -14.581  1.00  7.03           H  
ATOM   1907 1HD  ARG A 124      10.413   1.157 -13.883  1.00  7.03           H  
ATOM   1908 2HD  ARG A 124      11.533   2.192 -14.790  1.00  7.03           H  
ATOM   1909  HE  ARG A 124      10.217   2.746 -12.251  1.00  7.03           H  
ATOM   1910 1HH1 ARG A 124      11.976   4.132 -14.994  1.00  7.03           H  
ATOM   1911 2HH1 ARG A 124      12.489   5.541 -14.093  1.00  7.03           H  
ATOM   1912 1HH2 ARG A 124      10.873   4.534 -11.133  1.00  7.03           H  
ATOM   1913 2HH2 ARG A 124      11.860   5.775 -11.891  1.00  7.03           H  
ATOM   1914  N   LEU A 125       7.620   1.218 -19.486  1.00  7.83           N  
ATOM   1915  CA  LEU A 125       7.426   0.307 -20.591  1.00  7.83           C  
ATOM   1916  C   LEU A 125       8.719   0.162 -21.399  1.00  7.83           C  
ATOM   1917  O   LEU A 125       9.523   1.095 -21.431  1.00  7.83           O  
ATOM   1918  CB  LEU A 125       6.292   0.826 -21.473  1.00  7.83           C  
ATOM   1919  CG  LEU A 125       4.949   0.948 -20.749  1.00  7.83           C  
ATOM   1920  CD1 LEU A 125       3.912   1.497 -21.701  1.00  7.83           C  
ATOM   1921  CD2 LEU A 125       4.556  -0.404 -20.187  1.00  7.83           C  
ATOM   1922  H   LEU A 125       7.226   2.159 -19.497  1.00  7.83           H  
ATOM   1923  HA  LEU A 125       7.114  -0.634 -20.166  1.00  7.83           H  
ATOM   1924 1HB  LEU A 125       6.563   1.813 -21.843  1.00  7.83           H  
ATOM   1925 2HB  LEU A 125       6.164   0.162 -22.325  1.00  7.83           H  
ATOM   1926  HG  LEU A 125       5.046   1.654 -19.928  1.00  7.83           H  
ATOM   1927 1HD1 LEU A 125       2.961   1.602 -21.179  1.00  7.83           H  
ATOM   1928 2HD1 LEU A 125       4.236   2.473 -22.065  1.00  7.83           H  
ATOM   1929 3HD1 LEU A 125       3.793   0.816 -22.542  1.00  7.83           H  
ATOM   1930 1HD2 LEU A 125       3.606  -0.313 -19.654  1.00  7.83           H  
ATOM   1931 2HD2 LEU A 125       4.453  -1.122 -20.998  1.00  7.83           H  
ATOM   1932 3HD2 LEU A 125       5.326  -0.745 -19.493  1.00  7.83           H  
ATOM   1933  N   PRO A 126       8.965  -0.997 -22.038  1.00  8.50           N  
ATOM   1934  CA  PRO A 126      10.086  -1.246 -22.929  1.00  8.50           C  
ATOM   1935  C   PRO A 126      10.134  -0.235 -24.063  1.00  8.50           C  
ATOM   1936  O   PRO A 126       9.092   0.162 -24.590  1.00  8.50           O  
ATOM   1937  CB  PRO A 126       9.778  -2.649 -23.465  1.00  8.50           C  
ATOM   1938  CG  PRO A 126       8.959  -3.301 -22.379  1.00  8.50           C  
ATOM   1939  CD  PRO A 126       8.111  -2.190 -21.804  1.00  8.50           C  
ATOM   1940  HA  PRO A 126      11.021  -1.230 -22.352  1.00  8.50           H  
ATOM   1941 1HB  PRO A 126       9.240  -2.573 -24.421  1.00  8.50           H  
ATOM   1942 2HB  PRO A 126      10.718  -3.183 -23.670  1.00  8.50           H  
ATOM   1943 1HG  PRO A 126       8.356  -4.121 -22.801  1.00  8.50           H  
ATOM   1944 2HG  PRO A 126       9.623  -3.752 -21.627  1.00  8.50           H  
ATOM   1945 1HD  PRO A 126       7.146  -2.105 -22.320  1.00  8.50           H  
ATOM   1946 2HD  PRO A 126       8.011  -2.419 -20.734  1.00  8.50           H  
ATOM   1947  N   ASP A 127      11.349   0.155 -24.433  1.00  9.03           N  
ATOM   1948  CA  ASP A 127      11.591   1.113 -25.502  1.00  9.03           C  
ATOM   1949  C   ASP A 127      12.963   0.851 -26.113  1.00  9.03           C  
ATOM   1950  O   ASP A 127      13.061   0.562 -27.306  1.00  9.03           O  
ATOM   1951  OXT ASP A 127      13.870   0.536 -25.343  1.00  9.03           O  
ATOM   1952  CB  ASP A 127      11.505   2.550 -24.961  1.00  9.03           C  
ATOM   1953  CG  ASP A 127      11.543   3.644 -26.052  1.00  9.03           C  
ATOM   1954  OD1 ASP A 127      12.537   3.748 -26.731  1.00  9.03           O  
ATOM   1955  OD2 ASP A 127      10.581   4.366 -26.177  1.00  9.03           O  
ATOM   1956  H   ASP A 127      12.145  -0.224 -23.941  1.00  9.03           H  
ATOM   1957  HA  ASP A 127      10.834   0.979 -26.275  1.00  9.03           H  
ATOM   1958 1HB  ASP A 127      10.575   2.664 -24.393  1.00  9.03           H  
ATOM   1959 2HB  ASP A 127      12.327   2.725 -24.268  1.00  9.03           H  
TER    1960
ENDMDL

