REMARK ID 121520 MODEL 1 2021-09-04_00000112_1_11
PFRMAT TS
TARGET 2021-09-04_00000112_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   MET A   8       1.399   2.177  -2.234  1.00  2.76           N  
ATOM      2  CA  MET A   8       2.769   1.716  -2.034  1.00  2.76           C  
ATOM      3  C   MET A   8       3.710   2.795  -1.456  1.00  2.76           C  
ATOM      4  O   MET A   8       3.457   3.378  -0.401  1.00  2.76           O  
ATOM      5  CB  MET A   8       3.320   1.161  -3.353  1.00  2.76           C  
ATOM      6  CG  MET A   8       2.615  -0.091  -3.854  1.00  2.76           C  
ATOM      7  SD  MET A   8       2.775  -1.486  -2.717  1.00  2.76           S  
ATOM      8  CE  MET A   8       4.526  -1.852  -2.870  1.00  2.76           C  
ATOM      9 1H   MET A   8       0.941   1.577  -2.903  1.00  2.76           H  
ATOM     10 2H   MET A   8       0.873   2.144  -1.363  1.00  2.76           H  
ATOM     11 3H   MET A   8       1.396   3.122  -2.579  1.00  2.76           H  
ATOM     12  HA  MET A   8       2.741   0.900  -1.312  1.00  2.76           H  
ATOM     13 1HB  MET A   8       3.259   1.920  -4.132  1.00  2.76           H  
ATOM     14 2HB  MET A   8       4.366   0.878  -3.229  1.00  2.76           H  
ATOM     15 1HG  MET A   8       1.554   0.123  -3.989  1.00  2.76           H  
ATOM     16 2HG  MET A   8       3.030  -0.382  -4.818  1.00  2.76           H  
ATOM     17 1HE  MET A   8       4.780  -2.694  -2.225  1.00  2.76           H  
ATOM     18 2HE  MET A   8       4.756  -2.105  -3.906  1.00  2.76           H  
ATOM     19 3HE  MET A   8       5.109  -0.977  -2.572  1.00  2.76           H  
ATOM     20  N   ASN A   9       4.805   3.073  -2.159  1.00  2.13           N  
ATOM     21  CA  ASN A   9       5.858   3.980  -1.684  1.00  2.13           C  
ATOM     22  C   ASN A   9       5.449   5.434  -1.432  1.00  2.13           C  
ATOM     23  O   ASN A   9       6.134   6.146  -0.693  1.00  2.13           O  
ATOM     24  CB  ASN A   9       7.018   3.936  -2.649  1.00  2.13           C  
ATOM     25  CG  ASN A   9       7.805   2.660  -2.528  1.00  2.13           C  
ATOM     26  OD1 ASN A   9       7.715   1.950  -1.518  1.00  2.13           O  
ATOM     27  ND2 ASN A   9       8.572   2.350  -3.541  1.00  2.13           N  
ATOM     28  H   ASN A   9       4.963   2.613  -3.042  1.00  2.13           H  
ATOM     29  HA  ASN A   9       6.207   3.590  -0.729  1.00  2.13           H  
ATOM     30 1HB  ASN A   9       6.642   4.021  -3.669  1.00  2.13           H  
ATOM     31 2HB  ASN A   9       7.671   4.777  -2.477  1.00  2.13           H  
ATOM     32 1HD2 ASN A   9       9.118   1.512  -3.517  1.00  2.13           H  
ATOM     33 2HD2 ASN A   9       8.614   2.950  -4.339  1.00  2.13           H  
ATOM     34  N   SER A  10       4.385   5.888  -2.095  1.00  1.60           N  
ATOM     35  CA  SER A  10       3.891   7.257  -1.960  1.00  1.60           C  
ATOM     36  C   SER A  10       2.921   7.457  -0.784  1.00  1.60           C  
ATOM     37  O   SER A  10       2.471   8.588  -0.550  1.00  1.60           O  
ATOM     38  CB  SER A  10       3.219   7.694  -3.244  1.00  1.60           C  
ATOM     39  OG  SER A  10       2.056   6.954  -3.485  1.00  1.60           O  
ATOM     40  H   SER A  10       3.888   5.253  -2.697  1.00  1.60           H  
ATOM     41  HA  SER A  10       4.751   7.906  -1.793  1.00  1.60           H  
ATOM     42 1HB  SER A  10       2.968   8.752  -3.173  1.00  1.60           H  
ATOM     43 2HB  SER A  10       3.909   7.576  -4.078  1.00  1.60           H  
ATOM     44  HG  SER A  10       1.543   7.003  -2.674  1.00  1.60           H  
ATOM     45  N   GLU A  11       2.566   6.365  -0.089  1.00  1.20           N  
ATOM     46  CA  GLU A  11       1.608   6.410   1.020  1.00  1.20           C  
ATOM     47  C   GLU A  11       2.206   6.945   2.298  1.00  1.20           C  
ATOM     48  O   GLU A  11       3.422   6.905   2.502  1.00  1.20           O  
ATOM     49  CB  GLU A  11       0.971   5.049   1.314  1.00  1.20           C  
ATOM     50  CG  GLU A  11       0.067   4.523   0.221  1.00  1.20           C  
ATOM     51  CD  GLU A  11      -0.609   3.220   0.601  1.00  1.20           C  
ATOM     52  OE1 GLU A  11      -0.369   2.227  -0.068  1.00  1.20           O  
ATOM     53  OE2 GLU A  11      -1.376   3.221   1.548  1.00  1.20           O  
ATOM     54  H   GLU A  11       2.985   5.461  -0.316  1.00  1.20           H  
ATOM     55  HA  GLU A  11       0.804   7.071   0.746  1.00  1.20           H  
ATOM     56 1HB  GLU A  11       1.757   4.313   1.489  1.00  1.20           H  
ATOM     57 2HB  GLU A  11       0.379   5.119   2.228  1.00  1.20           H  
ATOM     58 1HG  GLU A  11      -0.699   5.274   0.016  1.00  1.20           H  
ATOM     59 2HG  GLU A  11       0.655   4.392  -0.680  1.00  1.20           H  
ATOM     60  N   ALA A  12       1.324   7.427   3.162  1.00  0.93           N  
ATOM     61  CA  ALA A  12       1.689   7.897   4.481  1.00  0.93           C  
ATOM     62  C   ALA A  12       0.614   7.632   5.514  1.00  0.93           C  
ATOM     63  O   ALA A  12      -0.580   7.497   5.211  1.00  0.93           O  
ATOM     64  CB  ALA A  12       1.934   9.382   4.467  1.00  0.93           C  
ATOM     65  H   ALA A  12       0.351   7.484   2.869  1.00  0.93           H  
ATOM     66  HA  ALA A  12       2.593   7.383   4.782  1.00  0.93           H  
ATOM     67 1HB  ALA A  12       2.230   9.713   5.462  1.00  0.93           H  
ATOM     68 2HB  ALA A  12       2.707   9.616   3.760  1.00  0.93           H  
ATOM     69 3HB  ALA A  12       1.014   9.869   4.180  1.00  0.93           H  
ATOM     70  N   LEU A  13       1.061   7.575   6.754  1.00  0.76           N  
ATOM     71  CA  LEU A  13       0.162   7.536   7.894  1.00  0.76           C  
ATOM     72  C   LEU A  13       0.237   8.876   8.585  1.00  0.76           C  
ATOM     73  O   LEU A  13       1.291   9.504   8.627  1.00  0.76           O  
ATOM     74  CB  LEU A  13       0.534   6.387   8.831  1.00  0.76           C  
ATOM     75  CG  LEU A  13       0.413   5.018   8.173  1.00  0.76           C  
ATOM     76  CD1 LEU A  13       0.989   3.958   9.049  1.00  0.76           C  
ATOM     77  CD2 LEU A  13      -1.054   4.748   7.918  1.00  0.76           C  
ATOM     78  H   LEU A  13       2.072   7.615   6.898  1.00  0.76           H  
ATOM     79  HA  LEU A  13      -0.857   7.385   7.544  1.00  0.76           H  
ATOM     80 1HB  LEU A  13       1.557   6.517   9.166  1.00  0.76           H  
ATOM     81 2HB  LEU A  13      -0.127   6.411   9.699  1.00  0.76           H  
ATOM     82  HG  LEU A  13       0.933   5.023   7.247  1.00  0.76           H  
ATOM     83 1HD1 LEU A  13       0.893   2.985   8.568  1.00  0.76           H  
ATOM     84 2HD1 LEU A  13       2.037   4.177   9.210  1.00  0.76           H  
ATOM     85 3HD1 LEU A  13       0.469   3.947   9.983  1.00  0.76           H  
ATOM     86 1HD2 LEU A  13      -1.174   3.779   7.429  1.00  0.76           H  
ATOM     87 2HD2 LEU A  13      -1.603   4.751   8.860  1.00  0.76           H  
ATOM     88 3HD2 LEU A  13      -1.432   5.535   7.276  1.00  0.76           H  
ATOM     89  N   GLY A  14      -0.861   9.333   9.130  1.00  0.67           N  
ATOM     90  CA  GLY A  14      -0.815  10.580   9.861  1.00  0.67           C  
ATOM     91  C   GLY A  14      -1.505  10.454  11.187  1.00  0.67           C  
ATOM     92  O   GLY A  14      -2.353   9.575  11.393  1.00  0.67           O  
ATOM     93  H   GLY A  14      -1.730   8.823   9.024  1.00  0.67           H  
ATOM     94 1HA  GLY A  14       0.215  10.874  10.026  1.00  0.67           H  
ATOM     95 2HA  GLY A  14      -1.283  11.365   9.275  1.00  0.67           H  
ATOM     96  N   MET A  15      -1.159  11.350  12.095  1.00  0.62           N  
ATOM     97  CA  MET A  15      -1.802  11.329  13.383  1.00  0.62           C  
ATOM     98  C   MET A  15      -1.845  12.661  14.098  1.00  0.62           C  
ATOM     99  O   MET A  15      -0.893  13.448  14.065  1.00  0.62           O  
ATOM    100  CB  MET A  15      -1.102  10.273  14.219  1.00  0.62           C  
ATOM    101  CG  MET A  15       0.350  10.495  14.428  1.00  0.62           C  
ATOM    102  SD  MET A  15       1.147   9.015  15.059  1.00  0.62           S  
ATOM    103  CE  MET A  15       1.041   7.957  13.594  1.00  0.62           C  
ATOM    104  H   MET A  15      -0.424  12.022  11.885  1.00  0.62           H  
ATOM    105  HA  MET A  15      -2.825  11.019  13.223  1.00  0.62           H  
ATOM    106 1HB  MET A  15      -1.587  10.201  15.191  1.00  0.62           H  
ATOM    107 2HB  MET A  15      -1.194   9.313  13.729  1.00  0.62           H  
ATOM    108 1HG  MET A  15       0.811  10.759  13.475  1.00  0.62           H  
ATOM    109 2HG  MET A  15       0.509  11.311  15.134  1.00  0.62           H  
ATOM    110 1HE  MET A  15       1.496   6.990  13.808  1.00  0.62           H  
ATOM    111 2HE  MET A  15      -0.005   7.813  13.322  1.00  0.62           H  
ATOM    112 3HE  MET A  15       1.567   8.431  12.762  1.00  0.62           H  
ATOM    113  N   ILE A  16      -2.955  12.873  14.799  1.00  0.59           N  
ATOM    114  CA  ILE A  16      -3.153  14.057  15.627  1.00  0.59           C  
ATOM    115  C   ILE A  16      -3.538  13.695  17.041  1.00  0.59           C  
ATOM    116  O   ILE A  16      -4.471  12.923  17.249  1.00  0.59           O  
ATOM    117  CB  ILE A  16      -4.238  14.970  15.049  1.00  0.59           C  
ATOM    118  CG1 ILE A  16      -3.854  15.426  13.711  1.00  0.59           C  
ATOM    119  CG2 ILE A  16      -4.474  16.163  15.934  1.00  0.59           C  
ATOM    120  CD1 ILE A  16      -4.886  16.150  13.130  1.00  0.59           C  
ATOM    121  H   ILE A  16      -3.696  12.171  14.732  1.00  0.59           H  
ATOM    122  HA  ILE A  16      -2.219  14.616  15.670  1.00  0.59           H  
ATOM    123  HB  ILE A  16      -5.167  14.404  14.953  1.00  0.59           H  
ATOM    124 1HG1 ILE A  16      -2.992  16.065  13.784  1.00  0.59           H  
ATOM    125 2HG1 ILE A  16      -3.625  14.582  13.068  1.00  0.59           H  
ATOM    126 1HG2 ILE A  16      -5.248  16.801  15.512  1.00  0.59           H  
ATOM    127 2HG2 ILE A  16      -4.777  15.839  16.923  1.00  0.59           H  
ATOM    128 3HG2 ILE A  16      -3.553  16.702  15.993  1.00  0.59           H  
ATOM    129 1HD1 ILE A  16      -4.592  16.493  12.159  1.00  0.59           H  
ATOM    130 2HD1 ILE A  16      -5.755  15.538  13.057  1.00  0.59           H  
ATOM    131 3HD1 ILE A  16      -5.094  16.983  13.771  1.00  0.59           H  
ATOM    132  N   GLU A  17      -2.821  14.238  18.014  1.00  0.58           N  
ATOM    133  CA  GLU A  17      -3.118  13.974  19.413  1.00  0.58           C  
ATOM    134  C   GLU A  17      -3.629  15.244  20.050  1.00  0.58           C  
ATOM    135  O   GLU A  17      -2.953  16.278  19.990  1.00  0.58           O  
ATOM    136  CB  GLU A  17      -1.872  13.505  20.145  1.00  0.58           C  
ATOM    137  CG  GLU A  17      -2.072  13.097  21.593  1.00  0.58           C  
ATOM    138  CD  GLU A  17      -0.773  12.713  22.258  1.00  0.58           C  
ATOM    139  OE1 GLU A  17       0.285  12.993  21.704  1.00  0.58           O  
ATOM    140  OE2 GLU A  17      -0.837  12.116  23.305  1.00  0.58           O  
ATOM    141  H   GLU A  17      -2.054  14.866  17.776  1.00  0.58           H  
ATOM    142  HA  GLU A  17      -3.893  13.221  19.487  1.00  0.58           H  
ATOM    143 1HB  GLU A  17      -1.430  12.665  19.611  1.00  0.58           H  
ATOM    144 2HB  GLU A  17      -1.155  14.310  20.142  1.00  0.58           H  
ATOM    145 1HG  GLU A  17      -2.534  13.913  22.147  1.00  0.58           H  
ATOM    146 2HG  GLU A  17      -2.760  12.250  21.628  1.00  0.58           H  
ATOM    147  N   THR A  18      -4.801  15.176  20.672  1.00  0.57           N  
ATOM    148  CA  THR A  18      -5.377  16.363  21.281  1.00  0.57           C  
ATOM    149  C   THR A  18      -5.609  16.104  22.754  1.00  0.57           C  
ATOM    150  O   THR A  18      -5.594  14.960  23.206  1.00  0.57           O  
ATOM    151  CB  THR A  18      -6.744  16.720  20.685  1.00  0.57           C  
ATOM    152  OG1 THR A  18      -7.732  15.778  21.172  1.00  0.57           O  
ATOM    153  CG2 THR A  18      -6.687  16.641  19.150  1.00  0.57           C  
ATOM    154  H   THR A  18      -5.306  14.288  20.691  1.00  0.57           H  
ATOM    155  HA  THR A  18      -4.694  17.205  21.180  1.00  0.57           H  
ATOM    156  HB  THR A  18      -7.020  17.730  20.995  1.00  0.57           H  
ATOM    157  HG1 THR A  18      -7.802  15.018  20.575  1.00  0.57           H  
ATOM    158 1HG2 THR A  18      -7.657  16.896  18.733  1.00  0.57           H  
ATOM    159 2HG2 THR A  18      -5.936  17.335  18.783  1.00  0.57           H  
ATOM    160 3HG2 THR A  18      -6.421  15.627  18.848  1.00  0.57           H  
ATOM    161  N   LYS A  19      -5.970  17.148  23.485  1.00  0.57           N  
ATOM    162  CA  LYS A  19      -6.280  16.986  24.900  1.00  0.57           C  
ATOM    163  C   LYS A  19      -7.748  16.663  25.189  1.00  0.57           C  
ATOM    164  O   LYS A  19      -8.189  16.809  26.332  1.00  0.57           O  
ATOM    165  CB  LYS A  19      -5.871  18.208  25.701  1.00  0.57           C  
ATOM    166  CG  LYS A  19      -4.385  18.453  25.726  1.00  0.57           C  
ATOM    167  CD  LYS A  19      -4.005  19.568  26.675  1.00  0.57           C  
ATOM    168  CE  LYS A  19      -2.508  19.835  26.640  1.00  0.57           C  
ATOM    169  NZ  LYS A  19      -2.131  20.972  27.527  1.00  0.57           N  
ATOM    170  H   LYS A  19      -5.962  18.082  23.070  1.00  0.57           H  
ATOM    171  HA  LYS A  19      -5.696  16.149  25.271  1.00  0.57           H  
ATOM    172 1HB  LYS A  19      -6.344  19.096  25.277  1.00  0.57           H  
ATOM    173 2HB  LYS A  19      -6.218  18.104  26.728  1.00  0.57           H  
ATOM    174 1HG  LYS A  19      -3.860  17.541  25.998  1.00  0.57           H  
ATOM    175 2HG  LYS A  19      -4.078  18.759  24.727  1.00  0.57           H  
ATOM    176 1HD  LYS A  19      -4.534  20.481  26.428  1.00  0.57           H  
ATOM    177 2HD  LYS A  19      -4.281  19.282  27.688  1.00  0.57           H  
ATOM    178 1HE  LYS A  19      -1.978  18.940  26.961  1.00  0.57           H  
ATOM    179 2HE  LYS A  19      -2.214  20.074  25.614  1.00  0.57           H  
ATOM    180 1HZ  LYS A  19      -1.141  21.132  27.478  1.00  0.57           H  
ATOM    181 2HZ  LYS A  19      -2.631  21.822  27.206  1.00  0.57           H  
ATOM    182 3HZ  LYS A  19      -2.394  20.771  28.476  1.00  0.57           H  
ATOM    183  N   GLY A  20      -8.524  16.267  24.170  1.00  0.57           N  
ATOM    184  CA  GLY A  20      -9.908  15.904  24.449  1.00  0.57           C  
ATOM    185  C   GLY A  20     -10.638  15.342  23.238  1.00  0.57           C  
ATOM    186  O   GLY A  20     -10.300  15.623  22.081  1.00  0.57           O  
ATOM    187  H   GLY A  20      -8.152  16.162  23.223  1.00  0.57           H  
ATOM    188 1HA  GLY A  20      -9.925  15.168  25.252  1.00  0.57           H  
ATOM    189 2HA  GLY A  20     -10.438  16.780  24.818  1.00  0.57           H  
ATOM    190  N   LEU A  21     -11.716  14.615  23.518  1.00  0.58           N  
ATOM    191  CA  LEU A  21     -12.480  13.959  22.471  1.00  0.58           C  
ATOM    192  C   LEU A  21     -13.097  14.912  21.461  1.00  0.58           C  
ATOM    193  O   LEU A  21     -13.044  14.640  20.270  1.00  0.58           O  
ATOM    194  CB  LEU A  21     -13.568  13.077  23.064  1.00  0.58           C  
ATOM    195  CG  LEU A  21     -14.376  12.345  22.025  1.00  0.58           C  
ATOM    196  CD1 LEU A  21     -13.432  11.447  21.206  1.00  0.58           C  
ATOM    197  CD2 LEU A  21     -15.465  11.532  22.697  1.00  0.58           C  
ATOM    198  H   LEU A  21     -11.965  14.461  24.486  1.00  0.58           H  
ATOM    199  HA  LEU A  21     -11.795  13.305  21.932  1.00  0.58           H  
ATOM    200 1HB  LEU A  21     -13.108  12.339  23.719  1.00  0.58           H  
ATOM    201 2HB  LEU A  21     -14.249  13.694  23.649  1.00  0.58           H  
ATOM    202  HG  LEU A  21     -14.823  13.063  21.359  1.00  0.58           H  
ATOM    203 1HD1 LEU A  21     -14.002  10.925  20.438  1.00  0.58           H  
ATOM    204 2HD1 LEU A  21     -12.666  12.060  20.733  1.00  0.58           H  
ATOM    205 3HD1 LEU A  21     -12.958  10.719  21.864  1.00  0.58           H  
ATOM    206 1HD2 LEU A  21     -16.049  11.009  21.939  1.00  0.58           H  
ATOM    207 2HD2 LEU A  21     -15.014  10.805  23.373  1.00  0.58           H  
ATOM    208 3HD2 LEU A  21     -16.117  12.197  23.263  1.00  0.58           H  
ATOM    209  N   VAL A  22     -13.682  16.024  21.902  1.00  0.58           N  
ATOM    210  CA  VAL A  22     -14.322  16.907  20.928  1.00  0.58           C  
ATOM    211  C   VAL A  22     -13.278  17.452  19.964  1.00  0.58           C  
ATOM    212  O   VAL A  22     -13.517  17.539  18.761  1.00  0.58           O  
ATOM    213  CB  VAL A  22     -15.056  18.077  21.589  1.00  0.58           C  
ATOM    214  CG1 VAL A  22     -15.559  19.030  20.491  1.00  0.58           C  
ATOM    215  CG2 VAL A  22     -16.198  17.545  22.424  1.00  0.58           C  
ATOM    216  H   VAL A  22     -13.699  16.236  22.888  1.00  0.58           H  
ATOM    217  HA  VAL A  22     -15.050  16.327  20.361  1.00  0.58           H  
ATOM    218  HB  VAL A  22     -14.362  18.631  22.218  1.00  0.58           H  
ATOM    219 1HG1 VAL A  22     -16.070  19.877  20.946  1.00  0.58           H  
ATOM    220 2HG1 VAL A  22     -14.733  19.387  19.894  1.00  0.58           H  
ATOM    221 3HG1 VAL A  22     -16.252  18.496  19.841  1.00  0.58           H  
ATOM    222 1HG2 VAL A  22     -16.722  18.376  22.896  1.00  0.58           H  
ATOM    223 2HG2 VAL A  22     -16.889  16.995  21.785  1.00  0.58           H  
ATOM    224 3HG2 VAL A  22     -15.805  16.879  23.192  1.00  0.58           H  
ATOM    225  N   GLY A  23     -12.109  17.813  20.497  1.00  0.57           N  
ATOM    226  CA  GLY A  23     -11.008  18.309  19.680  1.00  0.57           C  
ATOM    227  C   GLY A  23     -10.691  17.273  18.618  1.00  0.57           C  
ATOM    228  O   GLY A  23     -10.629  17.589  17.428  1.00  0.57           O  
ATOM    229  H   GLY A  23     -11.974  17.711  21.492  1.00  0.57           H  
ATOM    230 1HA  GLY A  23     -11.283  19.245  19.206  1.00  0.57           H  
ATOM    231 2HA  GLY A  23     -10.133  18.486  20.305  1.00  0.57           H  
ATOM    232  N   SER A  24     -10.522  16.023  19.059  1.00  0.57           N  
ATOM    233  CA  SER A  24     -10.240  14.913  18.162  1.00  0.57           C  
ATOM    234  C   SER A  24     -11.343  14.665  17.127  1.00  0.57           C  
ATOM    235  O   SER A  24     -11.044  14.423  15.958  1.00  0.57           O  
ATOM    236  CB  SER A  24     -10.019  13.661  18.974  1.00  0.57           C  
ATOM    237  OG  SER A  24      -8.816  13.723  19.707  1.00  0.57           O  
ATOM    238  H   SER A  24     -10.581  15.845  20.065  1.00  0.57           H  
ATOM    239  HA  SER A  24      -9.318  15.140  17.628  1.00  0.57           H  
ATOM    240 1HB  SER A  24     -10.844  13.541  19.661  1.00  0.57           H  
ATOM    241 2HB  SER A  24     -10.019  12.794  18.334  1.00  0.57           H  
ATOM    242  HG  SER A  24      -8.843  14.537  20.235  1.00  0.57           H  
ATOM    243  N   ILE A  25     -12.609  14.758  17.525  1.00  0.56           N  
ATOM    244  CA  ILE A  25     -13.692  14.544  16.573  1.00  0.56           C  
ATOM    245  C   ILE A  25     -13.704  15.619  15.507  1.00  0.56           C  
ATOM    246  O   ILE A  25     -13.789  15.316  14.313  1.00  0.56           O  
ATOM    247  CB  ILE A  25     -15.066  14.527  17.254  1.00  0.56           C  
ATOM    248  CG1 ILE A  25     -15.208  13.293  18.146  1.00  0.56           C  
ATOM    249  CG2 ILE A  25     -16.161  14.565  16.189  1.00  0.56           C  
ATOM    250  CD1 ILE A  25     -16.400  13.363  19.063  1.00  0.56           C  
ATOM    251  H   ILE A  25     -12.817  14.953  18.501  1.00  0.56           H  
ATOM    252  HA  ILE A  25     -13.538  13.586  16.088  1.00  0.56           H  
ATOM    253  HB  ILE A  25     -15.157  15.405  17.897  1.00  0.56           H  
ATOM    254 1HG1 ILE A  25     -15.310  12.414  17.518  1.00  0.56           H  
ATOM    255 2HG1 ILE A  25     -14.311  13.183  18.744  1.00  0.56           H  
ATOM    256 1HG2 ILE A  25     -17.136  14.572  16.669  1.00  0.56           H  
ATOM    257 2HG2 ILE A  25     -16.054  15.469  15.581  1.00  0.56           H  
ATOM    258 3HG2 ILE A  25     -16.078  13.689  15.546  1.00  0.56           H  
ATOM    259 1HD1 ILE A  25     -16.449  12.458  19.665  1.00  0.56           H  
ATOM    260 2HD1 ILE A  25     -16.302  14.231  19.716  1.00  0.56           H  
ATOM    261 3HD1 ILE A  25     -17.309  13.453  18.473  1.00  0.56           H  
ATOM    262  N   GLU A  26     -13.593  16.879  15.921  1.00  0.55           N  
ATOM    263  CA  GLU A  26     -13.604  17.946  14.943  1.00  0.55           C  
ATOM    264  C   GLU A  26     -12.372  17.825  14.055  1.00  0.55           C  
ATOM    265  O   GLU A  26     -12.459  18.038  12.840  1.00  0.55           O  
ATOM    266  CB  GLU A  26     -13.655  19.306  15.640  1.00  0.55           C  
ATOM    267  CG  GLU A  26     -14.991  19.623  16.364  1.00  0.55           C  
ATOM    268  CD  GLU A  26     -16.176  19.751  15.451  1.00  0.55           C  
ATOM    269  OE1 GLU A  26     -16.089  20.490  14.498  1.00  0.55           O  
ATOM    270  OE2 GLU A  26     -17.180  19.130  15.716  1.00  0.55           O  
ATOM    271  H   GLU A  26     -13.512  17.091  16.917  1.00  0.55           H  
ATOM    272  HA  GLU A  26     -14.491  17.838  14.319  1.00  0.55           H  
ATOM    273 1HB  GLU A  26     -12.855  19.346  16.383  1.00  0.55           H  
ATOM    274 2HB  GLU A  26     -13.466  20.095  14.916  1.00  0.55           H  
ATOM    275 1HG  GLU A  26     -15.187  18.828  17.086  1.00  0.55           H  
ATOM    276 2HG  GLU A  26     -14.888  20.546  16.912  1.00  0.55           H  
ATOM    277  N   ALA A  27     -11.233  17.426  14.641  1.00  0.54           N  
ATOM    278  CA  ALA A  27     -10.032  17.238  13.857  1.00  0.54           C  
ATOM    279  C   ALA A  27     -10.246  16.154  12.829  1.00  0.54           C  
ATOM    280  O   ALA A  27      -9.911  16.346  11.668  1.00  0.54           O  
ATOM    281  CB  ALA A  27      -8.854  16.880  14.750  1.00  0.54           C  
ATOM    282  H   ALA A  27     -11.190  17.285  15.648  1.00  0.54           H  
ATOM    283  HA  ALA A  27      -9.819  18.153  13.332  1.00  0.54           H  
ATOM    284 1HB  ALA A  27      -7.960  16.757  14.148  1.00  0.54           H  
ATOM    285 2HB  ALA A  27      -8.699  17.681  15.474  1.00  0.54           H  
ATOM    286 3HB  ALA A  27      -9.064  15.955  15.274  1.00  0.54           H  
ATOM    287  N   ALA A  28     -10.881  15.051  13.220  1.00  0.54           N  
ATOM    288  CA  ALA A  28     -11.118  13.947  12.306  1.00  0.54           C  
ATOM    289  C   ALA A  28     -11.952  14.385  11.115  1.00  0.54           C  
ATOM    290  O   ALA A  28     -11.660  14.048   9.961  1.00  0.54           O  
ATOM    291  CB  ALA A  28     -11.815  12.834  13.049  1.00  0.54           C  
ATOM    292  H   ALA A  28     -11.156  14.948  14.194  1.00  0.54           H  
ATOM    293  HA  ALA A  28     -10.160  13.593  11.939  1.00  0.54           H  
ATOM    294 1HB  ALA A  28     -11.975  12.014  12.403  1.00  0.54           H  
ATOM    295 2HB  ALA A  28     -11.200  12.528  13.889  1.00  0.54           H  
ATOM    296 3HB  ALA A  28     -12.773  13.194  13.416  1.00  0.54           H  
ATOM    297  N   ASP A  29     -12.963  15.208  11.368  1.00  0.53           N  
ATOM    298  CA  ASP A  29     -13.766  15.659  10.253  1.00  0.53           C  
ATOM    299  C   ASP A  29     -12.969  16.601   9.364  1.00  0.53           C  
ATOM    300  O   ASP A  29     -13.029  16.492   8.140  1.00  0.53           O  
ATOM    301  CB  ASP A  29     -15.054  16.315  10.742  1.00  0.53           C  
ATOM    302  CG  ASP A  29     -16.053  15.286  11.295  1.00  0.53           C  
ATOM    303  OD1 ASP A  29     -15.848  14.111  11.082  1.00  0.53           O  
ATOM    304  OD2 ASP A  29     -17.021  15.685  11.897  1.00  0.53           O  
ATOM    305  H   ASP A  29     -13.185  15.474  12.332  1.00  0.53           H  
ATOM    306  HA  ASP A  29     -14.042  14.790   9.657  1.00  0.53           H  
ATOM    307 1HB  ASP A  29     -14.811  17.032  11.534  1.00  0.53           H  
ATOM    308 2HB  ASP A  29     -15.518  16.868   9.923  1.00  0.53           H  
ATOM    309  N   ALA A  30     -12.169  17.485   9.971  1.00  0.53           N  
ATOM    310  CA  ALA A  30     -11.346  18.416   9.205  1.00  0.53           C  
ATOM    311  C   ALA A  30     -10.336  17.667   8.331  1.00  0.53           C  
ATOM    312  O   ALA A  30     -10.095  18.048   7.182  1.00  0.53           O  
ATOM    313  CB  ALA A  30     -10.634  19.360  10.148  1.00  0.53           C  
ATOM    314  H   ALA A  30     -12.150  17.531  10.991  1.00  0.53           H  
ATOM    315  HA  ALA A  30     -12.001  18.989   8.551  1.00  0.53           H  
ATOM    316 1HB  ALA A  30     -10.035  20.072   9.587  1.00  0.53           H  
ATOM    317 2HB  ALA A  30     -11.369  19.891  10.745  1.00  0.53           H  
ATOM    318 3HB  ALA A  30     -10.002  18.791  10.792  1.00  0.53           H  
ATOM    319  N   MET A  31      -9.793  16.564   8.862  1.00  0.53           N  
ATOM    320  CA  MET A  31      -8.817  15.743   8.154  1.00  0.53           C  
ATOM    321  C   MET A  31      -9.424  15.209   6.871  1.00  0.53           C  
ATOM    322  O   MET A  31      -8.797  15.236   5.812  1.00  0.53           O  
ATOM    323  CB  MET A  31      -8.378  14.592   9.071  1.00  0.53           C  
ATOM    324  CG  MET A  31      -7.532  15.057  10.256  1.00  0.53           C  
ATOM    325  SD  MET A  31      -7.281  13.830  11.529  1.00  0.53           S  
ATOM    326  CE  MET A  31      -6.055  12.915  10.755  1.00  0.53           C  
ATOM    327  H   MET A  31     -10.034  16.316   9.821  1.00  0.53           H  
ATOM    328  HA  MET A  31      -7.964  16.362   7.903  1.00  0.53           H  
ATOM    329 1HB  MET A  31      -9.251  14.114   9.474  1.00  0.53           H  
ATOM    330 2HB  MET A  31      -7.831  13.843   8.511  1.00  0.53           H  
ATOM    331 1HG  MET A  31      -6.558  15.297   9.878  1.00  0.53           H  
ATOM    332 2HG  MET A  31      -7.925  15.932  10.667  1.00  0.53           H  
ATOM    333 1HE  MET A  31      -5.772  12.063  11.383  1.00  0.53           H  
ATOM    334 2HE  MET A  31      -6.448  12.587   9.814  1.00  0.53           H  
ATOM    335 3HE  MET A  31      -5.186  13.547  10.582  1.00  0.53           H  
ATOM    336  N   VAL A  32     -10.673  14.767   6.952  1.00  0.54           N  
ATOM    337  CA  VAL A  32     -11.346  14.250   5.773  1.00  0.54           C  
ATOM    338  C   VAL A  32     -11.811  15.363   4.833  1.00  0.54           C  
ATOM    339  O   VAL A  32     -11.584  15.296   3.627  1.00  0.54           O  
ATOM    340  CB  VAL A  32     -12.525  13.364   6.178  1.00  0.54           C  
ATOM    341  CG1 VAL A  32     -13.304  12.941   4.948  1.00  0.54           C  
ATOM    342  CG2 VAL A  32     -11.984  12.169   6.900  1.00  0.54           C  
ATOM    343  H   VAL A  32     -11.146  14.756   7.861  1.00  0.54           H  
ATOM    344  HA  VAL A  32     -10.637  13.626   5.228  1.00  0.54           H  
ATOM    345  HB  VAL A  32     -13.198  13.928   6.836  1.00  0.54           H  
ATOM    346 1HG1 VAL A  32     -14.140  12.311   5.244  1.00  0.54           H  
ATOM    347 2HG1 VAL A  32     -13.681  13.829   4.437  1.00  0.54           H  
ATOM    348 3HG1 VAL A  32     -12.646  12.383   4.276  1.00  0.54           H  
ATOM    349 1HG2 VAL A  32     -12.805  11.525   7.207  1.00  0.54           H  
ATOM    350 2HG2 VAL A  32     -11.313  11.617   6.238  1.00  0.54           H  
ATOM    351 3HG2 VAL A  32     -11.435  12.507   7.780  1.00  0.54           H  
ATOM    352  N   ASP A  33     -12.418  16.423   5.364  1.00  0.56           N  
ATOM    353  CA  ASP A  33     -12.893  17.493   4.491  1.00  0.56           C  
ATOM    354  C   ASP A  33     -11.759  18.111   3.667  1.00  0.56           C  
ATOM    355  O   ASP A  33     -11.956  18.500   2.515  1.00  0.56           O  
ATOM    356  CB  ASP A  33     -13.566  18.609   5.301  1.00  0.56           C  
ATOM    357  CG  ASP A  33     -14.954  18.254   5.863  1.00  0.56           C  
ATOM    358  OD1 ASP A  33     -15.525  17.268   5.452  1.00  0.56           O  
ATOM    359  OD2 ASP A  33     -15.444  19.008   6.677  1.00  0.56           O  
ATOM    360  H   ASP A  33     -12.569  16.475   6.369  1.00  0.56           H  
ATOM    361  HA  ASP A  33     -13.625  17.072   3.803  1.00  0.56           H  
ATOM    362 1HB  ASP A  33     -12.917  18.867   6.141  1.00  0.56           H  
ATOM    363 2HB  ASP A  33     -13.656  19.497   4.680  1.00  0.56           H  
ATOM    364  N   ALA A  34     -10.573  18.199   4.261  1.00  0.58           N  
ATOM    365  CA  ALA A  34      -9.407  18.790   3.626  1.00  0.58           C  
ATOM    366  C   ALA A  34      -8.637  17.886   2.669  1.00  0.58           C  
ATOM    367  O   ALA A  34      -7.684  18.355   2.039  1.00  0.58           O  
ATOM    368  CB  ALA A  34      -8.441  19.217   4.697  1.00  0.58           C  
ATOM    369  H   ALA A  34     -10.472  17.876   5.224  1.00  0.58           H  
ATOM    370  HA  ALA A  34      -9.747  19.659   3.066  1.00  0.58           H  
ATOM    371 1HB  ALA A  34      -7.579  19.706   4.250  1.00  0.58           H  
ATOM    372 2HB  ALA A  34      -8.950  19.901   5.368  1.00  0.58           H  
ATOM    373 3HB  ALA A  34      -8.112  18.333   5.251  1.00  0.58           H  
ATOM    374  N   ALA A  35      -8.962  16.596   2.583  1.00  0.61           N  
ATOM    375  CA  ALA A  35      -8.104  15.746   1.765  1.00  0.61           C  
ATOM    376  C   ALA A  35      -8.713  14.412   1.371  1.00  0.61           C  
ATOM    377  O   ALA A  35      -9.542  13.841   2.072  1.00  0.61           O  
ATOM    378  CB  ALA A  35      -6.832  15.475   2.517  1.00  0.61           C  
ATOM    379  H   ALA A  35      -9.780  16.214   3.062  1.00  0.61           H  
ATOM    380  HA  ALA A  35      -7.878  16.290   0.850  1.00  0.61           H  
ATOM    381 1HB  ALA A  35      -6.179  14.885   1.904  1.00  0.61           H  
ATOM    382 2HB  ALA A  35      -6.328  16.398   2.786  1.00  0.61           H  
ATOM    383 3HB  ALA A  35      -7.081  14.932   3.415  1.00  0.61           H  
ATOM    384  N   ASN A  36      -8.194  13.825   0.304  1.00  0.66           N  
ATOM    385  CA  ASN A  36      -8.656  12.503  -0.101  1.00  0.66           C  
ATOM    386  C   ASN A  36      -8.001  11.407   0.730  1.00  0.66           C  
ATOM    387  O   ASN A  36      -7.163  10.652   0.239  1.00  0.66           O  
ATOM    388  CB  ASN A  36      -8.392  12.282  -1.570  1.00  0.66           C  
ATOM    389  CG  ASN A  36      -9.205  13.208  -2.436  1.00  0.66           C  
ATOM    390  OD1 ASN A  36     -10.385  13.458  -2.165  1.00  0.66           O  
ATOM    391  ND2 ASN A  36      -8.596  13.727  -3.471  1.00  0.66           N  
ATOM    392  H   ASN A  36      -7.499  14.306  -0.249  1.00  0.66           H  
ATOM    393  HA  ASN A  36      -9.731  12.442   0.076  1.00  0.66           H  
ATOM    394 1HB  ASN A  36      -7.330  12.437  -1.778  1.00  0.66           H  
ATOM    395 2HB  ASN A  36      -8.631  11.251  -1.831  1.00  0.66           H  
ATOM    396 1HD2 ASN A  36      -9.087  14.350  -4.081  1.00  0.66           H  
ATOM    397 2HD2 ASN A  36      -7.640  13.499  -3.657  1.00  0.66           H  
ATOM    398  N   VAL A  37      -8.389  11.345   1.996  1.00  0.71           N  
ATOM    399  CA  VAL A  37      -7.815  10.413   2.958  1.00  0.71           C  
ATOM    400  C   VAL A  37      -8.850   9.556   3.655  1.00  0.71           C  
ATOM    401  O   VAL A  37     -10.045   9.866   3.665  1.00  0.71           O  
ATOM    402  CB  VAL A  37      -7.044  11.147   4.056  1.00  0.71           C  
ATOM    403  CG1 VAL A  37      -5.913  11.928   3.483  1.00  0.71           C  
ATOM    404  CG2 VAL A  37      -8.019  12.066   4.833  1.00  0.71           C  
ATOM    405  H   VAL A  37      -9.088  12.028   2.290  1.00  0.71           H  
ATOM    406  HA  VAL A  37      -7.126   9.752   2.431  1.00  0.71           H  
ATOM    407  HB  VAL A  37      -6.620  10.419   4.705  1.00  0.71           H  
ATOM    408 1HG1 VAL A  37      -5.376  12.416   4.283  1.00  0.71           H  
ATOM    409 2HG1 VAL A  37      -5.240  11.260   2.946  1.00  0.71           H  
ATOM    410 3HG1 VAL A  37      -6.306  12.665   2.815  1.00  0.71           H  
ATOM    411 1HG2 VAL A  37      -7.497  12.581   5.626  1.00  0.71           H  
ATOM    412 2HG2 VAL A  37      -8.446  12.805   4.156  1.00  0.71           H  
ATOM    413 3HG2 VAL A  37      -8.820  11.465   5.261  1.00  0.71           H  
ATOM    414  N   THR A  38      -8.364   8.488   4.269  1.00  0.76           N  
ATOM    415  CA  THR A  38      -9.181   7.575   5.038  1.00  0.76           C  
ATOM    416  C   THR A  38      -8.827   7.592   6.510  1.00  0.76           C  
ATOM    417  O   THR A  38      -7.678   7.369   6.891  1.00  0.76           O  
ATOM    418  CB  THR A  38      -8.998   6.146   4.490  1.00  0.76           C  
ATOM    419  OG1 THR A  38      -9.439   6.104   3.125  1.00  0.76           O  
ATOM    420  CG2 THR A  38      -9.736   5.123   5.313  1.00  0.76           C  
ATOM    421  H   THR A  38      -7.364   8.296   4.200  1.00  0.76           H  
ATOM    422  HA  THR A  38     -10.226   7.868   4.936  1.00  0.76           H  
ATOM    423  HB  THR A  38      -7.938   5.902   4.509  1.00  0.76           H  
ATOM    424  HG1 THR A  38     -10.313   6.499   3.063  1.00  0.76           H  
ATOM    425 1HG2 THR A  38      -9.569   4.132   4.897  1.00  0.76           H  
ATOM    426 2HG2 THR A  38      -9.365   5.149   6.329  1.00  0.76           H  
ATOM    427 3HG2 THR A  38     -10.802   5.345   5.308  1.00  0.76           H  
ATOM    428  N   LEU A  39      -9.804   7.837   7.370  1.00  0.80           N  
ATOM    429  CA  LEU A  39      -9.480   7.788   8.786  1.00  0.80           C  
ATOM    430  C   LEU A  39      -9.350   6.319   9.100  1.00  0.80           C  
ATOM    431  O   LEU A  39     -10.178   5.532   8.639  1.00  0.80           O  
ATOM    432  CB  LEU A  39     -10.575   8.431   9.633  1.00  0.80           C  
ATOM    433  CG  LEU A  39     -10.790   9.919   9.402  1.00  0.80           C  
ATOM    434  CD1 LEU A  39     -11.996  10.346  10.178  1.00  0.80           C  
ATOM    435  CD2 LEU A  39      -9.545  10.717   9.845  1.00  0.80           C  
ATOM    436  H   LEU A  39     -10.742   8.035   7.049  1.00  0.80           H  
ATOM    437  HA  LEU A  39      -8.537   8.289   8.977  1.00  0.80           H  
ATOM    438 1HB  LEU A  39     -11.515   7.919   9.439  1.00  0.80           H  
ATOM    439 2HB  LEU A  39     -10.316   8.294  10.683  1.00  0.80           H  
ATOM    440  HG  LEU A  39     -10.968  10.094   8.355  1.00  0.80           H  
ATOM    441 1HD1 LEU A  39     -12.177  11.411  10.020  1.00  0.80           H  
ATOM    442 2HD1 LEU A  39     -12.863   9.778   9.843  1.00  0.80           H  
ATOM    443 3HD1 LEU A  39     -11.819  10.150  11.227  1.00  0.80           H  
ATOM    444 1HD2 LEU A  39      -9.716  11.780   9.679  1.00  0.80           H  
ATOM    445 2HD2 LEU A  39      -9.356  10.543  10.901  1.00  0.80           H  
ATOM    446 3HD2 LEU A  39      -8.688  10.394   9.269  1.00  0.80           H  
ATOM    447  N   ILE A  40      -8.364   5.932   9.894  1.00  0.84           N  
ATOM    448  CA  ILE A  40      -8.249   4.512  10.184  1.00  0.84           C  
ATOM    449  C   ILE A  40      -8.644   4.205  11.613  1.00  0.84           C  
ATOM    450  O   ILE A  40      -8.927   3.054  11.940  1.00  0.84           O  
ATOM    451  CB  ILE A  40      -6.834   3.980   9.889  1.00  0.84           C  
ATOM    452  CG1 ILE A  40      -5.800   4.599  10.785  1.00  0.84           C  
ATOM    453  CG2 ILE A  40      -6.487   4.285   8.469  1.00  0.84           C  
ATOM    454  CD1 ILE A  40      -4.423   3.943  10.708  1.00  0.84           C  
ATOM    455  H   ILE A  40      -7.718   6.617  10.272  1.00  0.84           H  
ATOM    456  HA  ILE A  40      -8.929   3.968   9.532  1.00  0.84           H  
ATOM    457  HB  ILE A  40      -6.814   2.919  10.051  1.00  0.84           H  
ATOM    458 1HG1 ILE A  40      -5.701   5.637  10.519  1.00  0.84           H  
ATOM    459 2HG1 ILE A  40      -6.144   4.520  11.808  1.00  0.84           H  
ATOM    460 1HG2 ILE A  40      -5.499   3.900   8.268  1.00  0.84           H  
ATOM    461 2HG2 ILE A  40      -7.213   3.814   7.804  1.00  0.84           H  
ATOM    462 3HG2 ILE A  40      -6.497   5.364   8.313  1.00  0.84           H  
ATOM    463 1HD1 ILE A  40      -3.734   4.438  11.383  1.00  0.84           H  
ATOM    464 2HD1 ILE A  40      -4.512   2.896  11.001  1.00  0.84           H  
ATOM    465 3HD1 ILE A  40      -4.042   4.010   9.691  1.00  0.84           H  
ATOM    466  N   GLY A  41      -8.752   5.228  12.458  1.00  0.86           N  
ATOM    467  CA  GLY A  41      -9.199   4.945  13.818  1.00  0.86           C  
ATOM    468  C   GLY A  41      -8.829   5.997  14.844  1.00  0.86           C  
ATOM    469  O   GLY A  41      -8.147   6.977  14.543  1.00  0.86           O  
ATOM    470  H   GLY A  41      -8.480   6.166  12.158  1.00  0.86           H  
ATOM    471 1HA  GLY A  41     -10.281   4.814  13.814  1.00  0.86           H  
ATOM    472 2HA  GLY A  41      -8.777   3.990  14.133  1.00  0.86           H  
ATOM    473  N   LYS A  42      -9.307   5.790  16.066  1.00  0.87           N  
ATOM    474  CA  LYS A  42      -9.013   6.700  17.161  1.00  0.87           C  
ATOM    475  C   LYS A  42      -8.511   5.889  18.351  1.00  0.87           C  
ATOM    476  O   LYS A  42      -8.874   4.718  18.498  1.00  0.87           O  
ATOM    477  CB  LYS A  42     -10.231   7.534  17.581  1.00  0.87           C  
ATOM    478  CG  LYS A  42     -10.818   8.452  16.504  1.00  0.87           C  
ATOM    479  CD  LYS A  42     -11.885   9.386  17.112  1.00  0.87           C  
ATOM    480  CE  LYS A  42     -12.565  10.269  16.063  1.00  0.87           C  
ATOM    481  NZ  LYS A  42     -13.454   9.466  15.158  1.00  0.87           N  
ATOM    482  H   LYS A  42      -9.874   4.972  16.245  1.00  0.87           H  
ATOM    483  HA  LYS A  42      -8.220   7.367  16.848  1.00  0.87           H  
ATOM    484 1HB  LYS A  42     -11.021   6.872  17.929  1.00  0.87           H  
ATOM    485 2HB  LYS A  42      -9.942   8.170  18.424  1.00  0.87           H  
ATOM    486 1HG  LYS A  42     -10.022   9.028  16.055  1.00  0.87           H  
ATOM    487 2HG  LYS A  42     -11.281   7.849  15.728  1.00  0.87           H  
ATOM    488 1HD  LYS A  42     -12.644   8.789  17.619  1.00  0.87           H  
ATOM    489 2HD  LYS A  42     -11.408  10.035  17.851  1.00  0.87           H  
ATOM    490 1HE  LYS A  42     -13.165  11.024  16.573  1.00  0.87           H  
ATOM    491 2HE  LYS A  42     -11.806  10.770  15.464  1.00  0.87           H  
ATOM    492 1HZ  LYS A  42     -13.905  10.066  14.480  1.00  0.87           H  
ATOM    493 2HZ  LYS A  42     -12.903   8.771  14.675  1.00  0.87           H  
ATOM    494 3HZ  LYS A  42     -14.163   9.004  15.712  1.00  0.87           H  
ATOM    495  N   GLU A  43      -7.708   6.518  19.203  1.00  0.88           N  
ATOM    496  CA  GLU A  43      -7.178   5.857  20.390  1.00  0.88           C  
ATOM    497  C   GLU A  43      -7.148   6.756  21.621  1.00  0.88           C  
ATOM    498  O   GLU A  43      -6.731   7.911  21.571  1.00  0.88           O  
ATOM    499  CB  GLU A  43      -5.757   5.357  20.086  1.00  0.88           C  
ATOM    500  CG  GLU A  43      -5.063   4.567  21.195  1.00  0.88           C  
ATOM    501  CD  GLU A  43      -3.695   4.051  20.766  1.00  0.88           C  
ATOM    502  OE1 GLU A  43      -3.318   4.293  19.641  1.00  0.88           O  
ATOM    503  OE2 GLU A  43      -3.038   3.414  21.557  1.00  0.88           O  
ATOM    504  H   GLU A  43      -7.438   7.475  18.985  1.00  0.88           H  
ATOM    505  HA  GLU A  43      -7.812   4.999  20.616  1.00  0.88           H  
ATOM    506 1HB  GLU A  43      -5.784   4.737  19.199  1.00  0.88           H  
ATOM    507 2HB  GLU A  43      -5.124   6.212  19.858  1.00  0.88           H  
ATOM    508 1HG  GLU A  43      -4.936   5.212  22.067  1.00  0.88           H  
ATOM    509 2HG  GLU A  43      -5.694   3.729  21.485  1.00  0.88           H  
ATOM    510  N   HIS A  44      -7.580   6.212  22.749  1.00  0.87           N  
ATOM    511  CA  HIS A  44      -7.535   6.948  24.008  1.00  0.87           C  
ATOM    512  C   HIS A  44      -6.188   6.642  24.648  1.00  0.87           C  
ATOM    513  O   HIS A  44      -5.912   5.500  25.016  1.00  0.87           O  
ATOM    514  CB  HIS A  44      -8.714   6.543  24.901  1.00  0.87           C  
ATOM    515  CG  HIS A  44      -8.885   7.318  26.191  1.00  0.87           C  
ATOM    516  ND1 HIS A  44      -9.758   6.905  27.181  1.00  0.87           N  
ATOM    517  CD2 HIS A  44      -8.320   8.463  26.650  1.00  0.87           C  
ATOM    518  CE1 HIS A  44      -9.717   7.760  28.187  1.00  0.87           C  
ATOM    519  NE2 HIS A  44      -8.856   8.708  27.891  1.00  0.87           N  
ATOM    520  H   HIS A  44      -7.927   5.262  22.739  1.00  0.87           H  
ATOM    521  HA  HIS A  44      -7.588   8.022  23.831  1.00  0.87           H  
ATOM    522 1HB  HIS A  44      -9.638   6.647  24.332  1.00  0.87           H  
ATOM    523 2HB  HIS A  44      -8.616   5.490  25.161  1.00  0.87           H  
ATOM    524  HD2 HIS A  44      -7.590   9.070  26.146  1.00  0.87           H  
ATOM    525  HE1 HIS A  44     -10.294   7.694  29.107  1.00  0.87           H  
ATOM    526  HE2 HIS A  44      -8.620   9.507  28.494  1.00  0.87           H  
ATOM    527  N   VAL A  45      -5.324   7.649  24.682  1.00  0.84           N  
ATOM    528  CA  VAL A  45      -3.943   7.501  25.119  1.00  0.84           C  
ATOM    529  C   VAL A  45      -3.846   7.472  26.637  1.00  0.84           C  
ATOM    530  O   VAL A  45      -3.157   6.631  27.218  1.00  0.84           O  
ATOM    531  CB  VAL A  45      -3.117   8.663  24.553  1.00  0.84           C  
ATOM    532  CG1 VAL A  45      -1.696   8.617  25.063  1.00  0.84           C  
ATOM    533  CG2 VAL A  45      -3.190   8.624  23.020  1.00  0.84           C  
ATOM    534  H   VAL A  45      -5.641   8.577  24.405  1.00  0.84           H  
ATOM    535  HA  VAL A  45      -3.555   6.563  24.720  1.00  0.84           H  
ATOM    536  HB  VAL A  45      -3.541   9.600  24.902  1.00  0.84           H  
ATOM    537 1HG1 VAL A  45      -1.143   9.472  24.658  1.00  0.84           H  
ATOM    538 2HG1 VAL A  45      -1.702   8.669  26.151  1.00  0.84           H  
ATOM    539 3HG1 VAL A  45      -1.223   7.691  24.742  1.00  0.84           H  
ATOM    540 1HG2 VAL A  45      -2.626   9.468  22.612  1.00  0.84           H  
ATOM    541 2HG2 VAL A  45      -2.767   7.690  22.652  1.00  0.84           H  
ATOM    542 3HG2 VAL A  45      -4.233   8.699  22.701  1.00  0.84           H  
ATOM    543  N   GLY A  46      -4.546   8.400  27.276  1.00  0.81           N  
ATOM    544  CA  GLY A  46      -4.566   8.462  28.736  1.00  0.81           C  
ATOM    545  C   GLY A  46      -5.028   9.816  29.240  1.00  0.81           C  
ATOM    546  O   GLY A  46      -4.871  10.837  28.572  1.00  0.81           O  
ATOM    547  H   GLY A  46      -5.081   9.066  26.717  1.00  0.81           H  
ATOM    548 1HA  GLY A  46      -5.231   7.686  29.116  1.00  0.81           H  
ATOM    549 2HA  GLY A  46      -3.570   8.247  29.121  1.00  0.81           H  
ATOM    550  N   GLY A  47      -5.556   9.860  30.456  1.00  0.77           N  
ATOM    551  CA  GLY A  47      -6.072  11.133  30.939  1.00  0.77           C  
ATOM    552  C   GLY A  47      -7.154  11.539  29.949  1.00  0.77           C  
ATOM    553  O   GLY A  47      -8.053  10.746  29.668  1.00  0.77           O  
ATOM    554  H   GLY A  47      -5.639   9.023  31.015  1.00  0.77           H  
ATOM    555 1HA  GLY A  47      -6.488  11.021  31.940  1.00  0.77           H  
ATOM    556 2HA  GLY A  47      -5.279  11.880  30.974  1.00  0.77           H  
ATOM    557  N   GLY A  48      -7.079  12.761  29.436  1.00  0.73           N  
ATOM    558  CA  GLY A  48      -8.047  13.233  28.451  1.00  0.73           C  
ATOM    559  C   GLY A  48      -7.467  13.192  27.033  1.00  0.73           C  
ATOM    560  O   GLY A  48      -8.078  13.694  26.096  1.00  0.73           O  
ATOM    561  H   GLY A  48      -6.323  13.370  29.713  1.00  0.73           H  
ATOM    562 1HA  GLY A  48      -8.948  12.621  28.496  1.00  0.73           H  
ATOM    563 2HA  GLY A  48      -8.341  14.254  28.692  1.00  0.73           H  
ATOM    564  N   LEU A  49      -6.281  12.607  26.866  1.00  0.70           N  
ATOM    565  CA  LEU A  49      -5.613  12.653  25.569  1.00  0.70           C  
ATOM    566  C   LEU A  49      -6.030  11.555  24.608  1.00  0.70           C  
ATOM    567  O   LEU A  49      -5.982  10.353  24.921  1.00  0.70           O  
ATOM    568  CB  LEU A  49      -4.097  12.661  25.759  1.00  0.70           C  
ATOM    569  CG  LEU A  49      -3.503  14.050  26.074  1.00  0.70           C  
ATOM    570  CD1 LEU A  49      -4.081  14.582  27.376  1.00  0.70           C  
ATOM    571  CD2 LEU A  49      -1.992  13.946  26.160  1.00  0.70           C  
ATOM    572  H   LEU A  49      -5.822  12.140  27.645  1.00  0.70           H  
ATOM    573  HA  LEU A  49      -5.878  13.599  25.112  1.00  0.70           H  
ATOM    574 1HB  LEU A  49      -3.834  11.984  26.567  1.00  0.70           H  
ATOM    575 2HB  LEU A  49      -3.627  12.301  24.837  1.00  0.70           H  
ATOM    576  HG  LEU A  49      -3.775  14.735  25.284  1.00  0.70           H  
ATOM    577 1HD1 LEU A  49      -3.664  15.565  27.583  1.00  0.70           H  
ATOM    578 2HD1 LEU A  49      -5.152  14.666  27.288  1.00  0.70           H  
ATOM    579 3HD1 LEU A  49      -3.831  13.899  28.190  1.00  0.70           H  
ATOM    580 1HD2 LEU A  49      -1.570  14.929  26.368  1.00  0.70           H  
ATOM    581 2HD2 LEU A  49      -1.719  13.255  26.957  1.00  0.70           H  
ATOM    582 3HD2 LEU A  49      -1.603  13.577  25.210  1.00  0.70           H  
ATOM    583  N   VAL A  50      -6.479  12.020  23.442  1.00  0.68           N  
ATOM    584  CA  VAL A  50      -7.033  11.201  22.362  1.00  0.68           C  
ATOM    585  C   VAL A  50      -6.308  11.420  21.025  1.00  0.68           C  
ATOM    586  O   VAL A  50      -6.016  12.558  20.639  1.00  0.68           O  
ATOM    587  CB  VAL A  50      -8.547  11.500  22.199  1.00  0.68           C  
ATOM    588  CG1 VAL A  50      -9.143  10.678  21.029  1.00  0.68           C  
ATOM    589  CG2 VAL A  50      -9.291  11.171  23.504  1.00  0.68           C  
ATOM    590  H   VAL A  50      -6.415  13.032  23.309  1.00  0.68           H  
ATOM    591  HA  VAL A  50      -6.923  10.155  22.640  1.00  0.68           H  
ATOM    592  HB  VAL A  50      -8.679  12.556  21.968  1.00  0.68           H  
ATOM    593 1HG1 VAL A  50     -10.201  10.911  20.926  1.00  0.68           H  
ATOM    594 2HG1 VAL A  50      -8.633  10.927  20.099  1.00  0.68           H  
ATOM    595 3HG1 VAL A  50      -9.022   9.613  21.235  1.00  0.68           H  
ATOM    596 1HG2 VAL A  50     -10.350  11.395  23.382  1.00  0.68           H  
ATOM    597 2HG2 VAL A  50      -9.166  10.113  23.737  1.00  0.68           H  
ATOM    598 3HG2 VAL A  50      -8.890  11.773  24.318  1.00  0.68           H  
ATOM    599  N   THR A  51      -6.001  10.323  20.332  1.00  0.68           N  
ATOM    600  CA  THR A  51      -5.317  10.361  19.044  1.00  0.68           C  
ATOM    601  C   THR A  51      -6.201   9.928  17.875  1.00  0.68           C  
ATOM    602  O   THR A  51      -6.916   8.931  17.973  1.00  0.68           O  
ATOM    603  CB  THR A  51      -4.054   9.473  19.057  1.00  0.68           C  
ATOM    604  OG1 THR A  51      -3.156   9.942  20.056  1.00  0.68           O  
ATOM    605  CG2 THR A  51      -3.341   9.508  17.687  1.00  0.68           C  
ATOM    606  H   THR A  51      -6.259   9.422  20.720  1.00  0.68           H  
ATOM    607  HA  THR A  51      -5.011  11.376  18.867  1.00  0.68           H  
ATOM    608  HB  THR A  51      -4.335   8.447  19.291  1.00  0.68           H  
ATOM    609  HG1 THR A  51      -3.000  10.883  19.930  1.00  0.68           H  
ATOM    610 1HG2 THR A  51      -2.452   8.882  17.725  1.00  0.68           H  
ATOM    611 2HG2 THR A  51      -4.001   9.133  16.913  1.00  0.68           H  
ATOM    612 3HG2 THR A  51      -3.052  10.534  17.453  1.00  0.68           H  
ATOM    613  N   VAL A  52      -6.143  10.675  16.767  1.00  0.69           N  
ATOM    614  CA  VAL A  52      -6.860  10.316  15.538  1.00  0.69           C  
ATOM    615  C   VAL A  52      -5.858   9.930  14.463  1.00  0.69           C  
ATOM    616  O   VAL A  52      -4.895  10.662  14.221  1.00  0.69           O  
ATOM    617  CB  VAL A  52      -7.692  11.476  14.993  1.00  0.69           C  
ATOM    618  CG1 VAL A  52      -8.405  11.048  13.701  1.00  0.69           C  
ATOM    619  CG2 VAL A  52      -8.668  11.946  16.031  1.00  0.69           C  
ATOM    620  H   VAL A  52      -5.562  11.511  16.791  1.00  0.69           H  
ATOM    621  HA  VAL A  52      -7.510   9.463  15.734  1.00  0.69           H  
ATOM    622  HB  VAL A  52      -7.025  12.303  14.735  1.00  0.69           H  
ATOM    623 1HG1 VAL A  52      -8.972  11.881  13.312  1.00  0.69           H  
ATOM    624 2HG1 VAL A  52      -7.677  10.740  12.954  1.00  0.69           H  
ATOM    625 3HG1 VAL A  52      -9.079  10.217  13.912  1.00  0.69           H  
ATOM    626 1HG2 VAL A  52      -9.232  12.779  15.628  1.00  0.69           H  
ATOM    627 2HG2 VAL A  52      -9.339  11.153  16.299  1.00  0.69           H  
ATOM    628 3HG2 VAL A  52      -8.121  12.271  16.917  1.00  0.69           H  
ATOM    629  N   LEU A  53      -6.071   8.772  13.847  1.00  0.71           N  
ATOM    630  CA  LEU A  53      -5.180   8.242  12.824  1.00  0.71           C  
ATOM    631  C   LEU A  53      -5.802   8.268  11.425  1.00  0.71           C  
ATOM    632  O   LEU A  53      -6.998   7.967  11.260  1.00  0.71           O  
ATOM    633  CB  LEU A  53      -4.861   6.812  13.190  1.00  0.71           C  
ATOM    634  CG  LEU A  53      -4.298   6.610  14.535  1.00  0.71           C  
ATOM    635  CD1 LEU A  53      -4.170   5.185  14.743  1.00  0.71           C  
ATOM    636  CD2 LEU A  53      -2.982   7.306  14.636  1.00  0.71           C  
ATOM    637  H   LEU A  53      -6.882   8.217  14.110  1.00  0.71           H  
ATOM    638  HA  LEU A  53      -4.267   8.835  12.814  1.00  0.71           H  
ATOM    639 1HB  LEU A  53      -5.779   6.247  13.152  1.00  0.71           H  
ATOM    640 2HB  LEU A  53      -4.157   6.421  12.470  1.00  0.71           H  
ATOM    641  HG  LEU A  53      -4.981   7.003  15.292  1.00  0.71           H  
ATOM    642 1HD1 LEU A  53      -3.764   5.019  15.731  1.00  0.71           H  
ATOM    643 2HD1 LEU A  53      -5.149   4.713  14.652  1.00  0.71           H  
ATOM    644 3HD1 LEU A  53      -3.519   4.793  13.996  1.00  0.71           H  
ATOM    645 1HD2 LEU A  53      -2.553   7.155  15.626  1.00  0.71           H  
ATOM    646 2HD2 LEU A  53      -2.299   6.919  13.883  1.00  0.71           H  
ATOM    647 3HD2 LEU A  53      -3.153   8.360  14.468  1.00  0.71           H  
ATOM    648  N   VAL A  54      -4.957   8.510  10.414  1.00  0.74           N  
ATOM    649  CA  VAL A  54      -5.383   8.612   9.009  1.00  0.74           C  
ATOM    650  C   VAL A  54      -4.372   8.061   8.000  1.00  0.74           C  
ATOM    651  O   VAL A  54      -3.164   8.112   8.225  1.00  0.74           O  
ATOM    652  CB  VAL A  54      -5.624  10.107   8.694  1.00  0.74           C  
ATOM    653  CG1 VAL A  54      -4.313  10.861   8.781  1.00  0.74           C  
ATOM    654  CG2 VAL A  54      -6.198  10.327   7.357  1.00  0.74           C  
ATOM    655  H   VAL A  54      -3.988   8.726  10.656  1.00  0.74           H  
ATOM    656  HA  VAL A  54      -6.308   8.056   8.894  1.00  0.74           H  
ATOM    657  HB  VAL A  54      -6.303  10.480   9.428  1.00  0.74           H  
ATOM    658 1HG1 VAL A  54      -4.468  11.919   8.583  1.00  0.74           H  
ATOM    659 2HG1 VAL A  54      -3.908  10.734   9.769  1.00  0.74           H  
ATOM    660 3HG1 VAL A  54      -3.624  10.457   8.042  1.00  0.74           H  
ATOM    661 1HG2 VAL A  54      -6.351  11.389   7.227  1.00  0.74           H  
ATOM    662 2HG2 VAL A  54      -5.519   9.976   6.601  1.00  0.74           H  
ATOM    663 3HG2 VAL A  54      -7.145   9.815   7.270  1.00  0.74           H  
ATOM    664  N   ARG A  55      -4.856   7.539   6.868  1.00  0.76           N  
ATOM    665  CA  ARG A  55      -3.936   7.099   5.824  1.00  0.76           C  
ATOM    666  C   ARG A  55      -4.334   7.614   4.437  1.00  0.76           C  
ATOM    667  O   ARG A  55      -5.509   7.877   4.152  1.00  0.76           O  
ATOM    668  CB  ARG A  55      -3.863   5.584   5.766  1.00  0.76           C  
ATOM    669  CG  ARG A  55      -5.095   4.882   5.244  1.00  0.76           C  
ATOM    670  CD  ARG A  55      -4.934   3.389   5.310  1.00  0.76           C  
ATOM    671  NE  ARG A  55      -3.923   2.892   4.384  1.00  0.76           N  
ATOM    672  CZ  ARG A  55      -3.406   1.641   4.410  1.00  0.76           C  
ATOM    673  NH1 ARG A  55      -3.800   0.757   5.315  1.00  0.76           N  
ATOM    674  NH2 ARG A  55      -2.488   1.289   3.518  1.00  0.76           N  
ATOM    675  H   ARG A  55      -5.864   7.469   6.739  1.00  0.76           H  
ATOM    676  HA  ARG A  55      -2.943   7.485   6.052  1.00  0.76           H  
ATOM    677 1HB  ARG A  55      -3.011   5.283   5.153  1.00  0.76           H  
ATOM    678 2HB  ARG A  55      -3.703   5.201   6.769  1.00  0.76           H  
ATOM    679 1HG  ARG A  55      -5.965   5.179   5.824  1.00  0.76           H  
ATOM    680 2HG  ARG A  55      -5.248   5.162   4.200  1.00  0.76           H  
ATOM    681 1HD  ARG A  55      -4.629   3.100   6.310  1.00  0.76           H  
ATOM    682 2HD  ARG A  55      -5.883   2.910   5.074  1.00  0.76           H  
ATOM    683  HE  ARG A  55      -3.574   3.526   3.667  1.00  0.76           H  
ATOM    684 1HH1 ARG A  55      -4.507   0.983   6.028  1.00  0.76           H  
ATOM    685 2HH1 ARG A  55      -3.393  -0.169   5.313  1.00  0.76           H  
ATOM    686 1HH2 ARG A  55      -2.163   1.962   2.803  1.00  0.76           H  
ATOM    687 2HH2 ARG A  55      -2.092   0.360   3.539  1.00  0.76           H  
ATOM    688  N   GLY A  56      -3.342   7.712   3.556  1.00  0.76           N  
ATOM    689  CA  GLY A  56      -3.556   8.130   2.162  1.00  0.76           C  
ATOM    690  C   GLY A  56      -2.218   8.500   1.541  1.00  0.76           C  
ATOM    691  O   GLY A  56      -1.177   8.144   2.088  1.00  0.76           O  
ATOM    692  H   GLY A  56      -2.393   7.513   3.888  1.00  0.76           H  
ATOM    693 1HA  GLY A  56      -4.022   7.322   1.599  1.00  0.76           H  
ATOM    694 2HA  GLY A  56      -4.230   8.987   2.130  1.00  0.76           H  
ATOM    695  N   ASP A  57      -2.206   9.176   0.394  1.00  0.76           N  
ATOM    696  CA  ASP A  57      -0.890   9.519  -0.140  1.00  0.76           C  
ATOM    697  C   ASP A  57      -0.307  10.559   0.788  1.00  0.76           C  
ATOM    698  O   ASP A  57      -1.066  11.281   1.438  1.00  0.76           O  
ATOM    699  CB  ASP A  57      -0.924  10.067  -1.563  1.00  0.76           C  
ATOM    700  CG  ASP A  57      -1.640  11.370  -1.674  1.00  0.76           C  
ATOM    701  OD1 ASP A  57      -2.822  11.354  -1.854  1.00  0.76           O  
ATOM    702  OD2 ASP A  57      -1.015  12.402  -1.486  1.00  0.76           O  
ATOM    703  H   ASP A  57      -3.063   9.455  -0.068  1.00  0.76           H  
ATOM    704  HA  ASP A  57      -0.255   8.648  -0.140  1.00  0.76           H  
ATOM    705 1HB  ASP A  57       0.101  10.196  -1.920  1.00  0.76           H  
ATOM    706 2HB  ASP A  57      -1.408   9.345  -2.220  1.00  0.76           H  
ATOM    707  N   VAL A  58       1.006  10.720   0.776  1.00  0.74           N  
ATOM    708  CA  VAL A  58       1.632  11.714   1.637  1.00  0.74           C  
ATOM    709  C   VAL A  58       1.161  13.158   1.427  1.00  0.74           C  
ATOM    710  O   VAL A  58       1.210  13.957   2.368  1.00  0.74           O  
ATOM    711  CB  VAL A  58       3.168  11.628   1.493  1.00  0.74           C  
ATOM    712  CG1 VAL A  58       3.623  12.096   0.127  1.00  0.74           C  
ATOM    713  CG2 VAL A  58       3.808  12.451   2.605  1.00  0.74           C  
ATOM    714  H   VAL A  58       1.578  10.085   0.220  1.00  0.74           H  
ATOM    715  HA  VAL A  58       1.391  11.456   2.658  1.00  0.74           H  
ATOM    716  HB  VAL A  58       3.472  10.580   1.587  1.00  0.74           H  
ATOM    717 1HG1 VAL A  58       4.706  12.000   0.054  1.00  0.74           H  
ATOM    718 2HG1 VAL A  58       3.150  11.478  -0.639  1.00  0.74           H  
ATOM    719 3HG1 VAL A  58       3.350  13.134  -0.023  1.00  0.74           H  
ATOM    720 1HG2 VAL A  58       4.890  12.380   2.530  1.00  0.74           H  
ATOM    721 2HG2 VAL A  58       3.504  13.493   2.505  1.00  0.74           H  
ATOM    722 3HG2 VAL A  58       3.484  12.070   3.575  1.00  0.74           H  
ATOM    723  N   GLY A  59       0.727  13.522   0.217  1.00  0.70           N  
ATOM    724  CA  GLY A  59       0.253  14.875  -0.025  1.00  0.70           C  
ATOM    725  C   GLY A  59      -1.030  15.089   0.757  1.00  0.70           C  
ATOM    726  O   GLY A  59      -1.152  16.011   1.577  1.00  0.70           O  
ATOM    727  H   GLY A  59       0.620  12.837  -0.533  1.00  0.70           H  
ATOM    728 1HA  GLY A  59       1.010  15.596   0.280  1.00  0.70           H  
ATOM    729 2HA  GLY A  59       0.067  15.007  -1.090  1.00  0.70           H  
ATOM    730  N   ALA A  60      -1.981  14.197   0.487  1.00  0.67           N  
ATOM    731  CA  ALA A  60      -3.298  14.194   1.104  1.00  0.67           C  
ATOM    732  C   ALA A  60      -3.223  14.049   2.615  1.00  0.67           C  
ATOM    733  O   ALA A  60      -3.940  14.741   3.339  1.00  0.67           O  
ATOM    734  CB  ALA A  60      -4.109  13.047   0.526  1.00  0.67           C  
ATOM    735  H   ALA A  60      -1.756  13.484  -0.217  1.00  0.67           H  
ATOM    736  HA  ALA A  60      -3.783  15.140   0.873  1.00  0.67           H  
ATOM    737 1HB  ALA A  60      -5.098  13.035   0.934  1.00  0.67           H  
ATOM    738 2HB  ALA A  60      -4.172  13.158  -0.556  1.00  0.67           H  
ATOM    739 3HB  ALA A  60      -3.612  12.103   0.757  1.00  0.67           H  
ATOM    740  N   VAL A  61      -2.324  13.196   3.102  1.00  0.63           N  
ATOM    741  CA  VAL A  61      -2.185  13.012   4.536  1.00  0.63           C  
ATOM    742  C   VAL A  61      -1.635  14.242   5.197  1.00  0.63           C  
ATOM    743  O   VAL A  61      -2.152  14.649   6.235  1.00  0.63           O  
ATOM    744  CB  VAL A  61      -1.333  11.800   4.881  1.00  0.63           C  
ATOM    745  CG1 VAL A  61      -1.046  11.757   6.357  1.00  0.63           C  
ATOM    746  CG2 VAL A  61      -2.095  10.577   4.507  1.00  0.63           C  
ATOM    747  H   VAL A  61      -1.752  12.641   2.464  1.00  0.63           H  
ATOM    748  HA  VAL A  61      -3.175  12.826   4.947  1.00  0.63           H  
ATOM    749  HB  VAL A  61      -0.392  11.851   4.339  1.00  0.63           H  
ATOM    750 1HG1 VAL A  61      -0.446  10.877   6.575  1.00  0.63           H  
ATOM    751 2HG1 VAL A  61      -0.504  12.653   6.644  1.00  0.63           H  
ATOM    752 3HG1 VAL A  61      -1.978  11.709   6.904  1.00  0.63           H  
ATOM    753 1HG2 VAL A  61      -1.509   9.706   4.737  1.00  0.63           H  
ATOM    754 2HG2 VAL A  61      -3.033  10.544   5.064  1.00  0.63           H  
ATOM    755 3HG2 VAL A  61      -2.308  10.605   3.452  1.00  0.63           H  
ATOM    756  N   LYS A  62      -0.617  14.873   4.614  1.00  0.60           N  
ATOM    757  CA  LYS A  62      -0.120  16.066   5.259  1.00  0.60           C  
ATOM    758  C   LYS A  62      -1.223  17.109   5.312  1.00  0.60           C  
ATOM    759  O   LYS A  62      -1.469  17.686   6.376  1.00  0.60           O  
ATOM    760  CB  LYS A  62       1.098  16.625   4.525  1.00  0.60           C  
ATOM    761  CG  LYS A  62       1.710  17.894   5.171  1.00  0.60           C  
ATOM    762  CD  LYS A  62       2.336  17.590   6.538  1.00  0.60           C  
ATOM    763  CE  LYS A  62       3.235  18.746   7.046  1.00  0.60           C  
ATOM    764  NZ  LYS A  62       2.459  19.978   7.464  1.00  0.60           N  
ATOM    765  H   LYS A  62      -0.177  14.533   3.756  1.00  0.60           H  
ATOM    766  HA  LYS A  62       0.150  15.831   6.278  1.00  0.60           H  
ATOM    767 1HB  LYS A  62       1.872  15.857   4.477  1.00  0.60           H  
ATOM    768 2HB  LYS A  62       0.818  16.863   3.494  1.00  0.60           H  
ATOM    769 1HG  LYS A  62       2.469  18.309   4.512  1.00  0.60           H  
ATOM    770 2HG  LYS A  62       0.924  18.646   5.312  1.00  0.60           H  
ATOM    771 1HD  LYS A  62       1.535  17.433   7.269  1.00  0.60           H  
ATOM    772 2HD  LYS A  62       2.933  16.683   6.474  1.00  0.60           H  
ATOM    773 1HE  LYS A  62       3.812  18.392   7.897  1.00  0.60           H  
ATOM    774 2HE  LYS A  62       3.919  19.024   6.246  1.00  0.60           H  
ATOM    775 1HZ  LYS A  62       3.081  20.688   7.781  1.00  0.60           H  
ATOM    776 2HZ  LYS A  62       1.874  20.374   6.721  1.00  0.60           H  
ATOM    777 3HZ  LYS A  62       1.798  19.768   8.219  1.00  0.60           H  
ATOM    778  N   ALA A  63      -1.949  17.298   4.198  1.00  0.57           N  
ATOM    779  CA  ALA A  63      -3.011  18.295   4.189  1.00  0.57           C  
ATOM    780  C   ALA A  63      -4.054  17.981   5.252  1.00  0.57           C  
ATOM    781  O   ALA A  63      -4.509  18.879   5.976  1.00  0.57           O  
ATOM    782  CB  ALA A  63      -3.666  18.336   2.819  1.00  0.57           C  
ATOM    783  H   ALA A  63      -1.734  16.777   3.344  1.00  0.57           H  
ATOM    784  HA  ALA A  63      -2.571  19.265   4.415  1.00  0.57           H  
ATOM    785 1HB  ALA A  63      -4.451  19.091   2.807  1.00  0.57           H  
ATOM    786 2HB  ALA A  63      -2.917  18.574   2.066  1.00  0.57           H  
ATOM    787 3HB  ALA A  63      -4.098  17.362   2.601  1.00  0.57           H  
ATOM    788  N   ALA A  64      -4.384  16.698   5.396  1.00  0.55           N  
ATOM    789  CA  ALA A  64      -5.349  16.270   6.382  1.00  0.55           C  
ATOM    790  C   ALA A  64      -4.887  16.560   7.795  1.00  0.55           C  
ATOM    791  O   ALA A  64      -5.644  17.101   8.606  1.00  0.55           O  
ATOM    792  CB  ALA A  64      -5.571  14.784   6.256  1.00  0.55           C  
ATOM    793  H   ALA A  64      -3.989  15.998   4.770  1.00  0.55           H  
ATOM    794  HA  ALA A  64      -6.281  16.804   6.197  1.00  0.55           H  
ATOM    795 1HB  ALA A  64      -6.301  14.465   6.968  1.00  0.55           H  
ATOM    796 2HB  ALA A  64      -5.916  14.559   5.266  1.00  0.55           H  
ATOM    797 3HB  ALA A  64      -4.642  14.259   6.440  1.00  0.55           H  
ATOM    798  N   THR A  65      -3.617  16.267   8.086  1.00  0.54           N  
ATOM    799  CA  THR A  65      -3.135  16.455   9.440  1.00  0.54           C  
ATOM    800  C   THR A  65      -3.001  17.929   9.790  1.00  0.54           C  
ATOM    801  O   THR A  65      -3.210  18.317  10.942  1.00  0.54           O  
ATOM    802  CB  THR A  65      -1.801  15.714   9.681  1.00  0.54           C  
ATOM    803  OG1 THR A  65      -0.809  16.173   8.759  1.00  0.54           O  
ATOM    804  CG2 THR A  65      -1.986  14.201   9.581  1.00  0.54           C  
ATOM    805  H   THR A  65      -3.007  15.857   7.376  1.00  0.54           H  
ATOM    806  HA  THR A  65      -3.866  16.013  10.109  1.00  0.54           H  
ATOM    807  HB  THR A  65      -1.461  15.931  10.673  1.00  0.54           H  
ATOM    808  HG1 THR A  65      -1.239  16.554   7.965  1.00  0.54           H  
ATOM    809 1HG2 THR A  65      -1.038  13.714   9.786  1.00  0.54           H  
ATOM    810 2HG2 THR A  65      -2.723  13.876  10.314  1.00  0.54           H  
ATOM    811 3HG2 THR A  65      -2.326  13.932   8.589  1.00  0.54           H  
ATOM    812  N   ASP A  66      -2.745  18.780   8.797  1.00  0.52           N  
ATOM    813  CA  ASP A  66      -2.666  20.198   9.097  1.00  0.52           C  
ATOM    814  C   ASP A  66      -4.068  20.746   9.367  1.00  0.52           C  
ATOM    815  O   ASP A  66      -4.274  21.516  10.314  1.00  0.52           O  
ATOM    816  CB  ASP A  66      -1.995  20.961   7.950  1.00  0.52           C  
ATOM    817  CG  ASP A  66      -0.476  20.688   7.831  1.00  0.52           C  
ATOM    818  OD1 ASP A  66       0.106  20.117   8.733  1.00  0.52           O  
ATOM    819  OD2 ASP A  66       0.133  21.060   6.836  1.00  0.52           O  
ATOM    820  H   ASP A  66      -2.563  18.434   7.855  1.00  0.52           H  
ATOM    821  HA  ASP A  66      -2.066  20.331   9.996  1.00  0.52           H  
ATOM    822 1HB  ASP A  66      -2.471  20.664   7.009  1.00  0.52           H  
ATOM    823 2HB  ASP A  66      -2.158  22.029   8.077  1.00  0.52           H  
ATOM    824  N   ALA A  67      -5.051  20.309   8.568  1.00  0.52           N  
ATOM    825  CA  ALA A  67      -6.431  20.742   8.756  1.00  0.52           C  
ATOM    826  C   ALA A  67      -6.963  20.296  10.106  1.00  0.52           C  
ATOM    827  O   ALA A  67      -7.623  21.060  10.823  1.00  0.52           O  
ATOM    828  CB  ALA A  67      -7.290  20.169   7.661  1.00  0.52           C  
ATOM    829  H   ALA A  67      -4.834  19.679   7.792  1.00  0.52           H  
ATOM    830  HA  ALA A  67      -6.457  21.830   8.717  1.00  0.52           H  
ATOM    831 1HB  ALA A  67      -8.317  20.501   7.780  1.00  0.52           H  
ATOM    832 2HB  ALA A  67      -6.901  20.509   6.706  1.00  0.52           H  
ATOM    833 3HB  ALA A  67      -7.257  19.078   7.700  1.00  0.52           H  
ATOM    834  N   GLY A  68      -6.630  19.063  10.462  1.00  0.51           N  
ATOM    835  CA  GLY A  68      -7.026  18.472  11.714  1.00  0.51           C  
ATOM    836  C   GLY A  68      -6.437  19.230  12.877  1.00  0.51           C  
ATOM    837  O   GLY A  68      -7.144  19.577  13.824  1.00  0.51           O  
ATOM    838  H   GLY A  68      -6.097  18.487   9.813  1.00  0.51           H  
ATOM    839 1HA  GLY A  68      -8.103  18.461  11.787  1.00  0.51           H  
ATOM    840 2HA  GLY A  68      -6.702  17.445  11.733  1.00  0.51           H  
ATOM    841  N   ALA A  69      -5.127  19.471  12.821  1.00  0.51           N  
ATOM    842  CA  ALA A  69      -4.444  20.168  13.886  1.00  0.51           C  
ATOM    843  C   ALA A  69      -5.055  21.546  14.090  1.00  0.51           C  
ATOM    844  O   ALA A  69      -5.280  21.971  15.226  1.00  0.51           O  
ATOM    845  CB  ALA A  69      -2.971  20.276  13.540  1.00  0.51           C  
ATOM    846  H   ALA A  69      -4.578  19.151  12.023  1.00  0.51           H  
ATOM    847  HA  ALA A  69      -4.564  19.601  14.808  1.00  0.51           H  
ATOM    848 1HB  ALA A  69      -2.438  20.784  14.307  1.00  0.51           H  
ATOM    849 2HB  ALA A  69      -2.561  19.276  13.411  1.00  0.51           H  
ATOM    850 3HB  ALA A  69      -2.866  20.832  12.607  1.00  0.51           H  
ATOM    851  N   ALA A  70      -5.395  22.232  12.993  1.00  0.52           N  
ATOM    852  CA  ALA A  70      -6.014  23.539  13.130  1.00  0.52           C  
ATOM    853  C   ALA A  70      -7.349  23.430  13.856  1.00  0.52           C  
ATOM    854  O   ALA A  70      -7.646  24.228  14.751  1.00  0.52           O  
ATOM    855  CB  ALA A  70      -6.220  24.159  11.762  1.00  0.52           C  
ATOM    856  H   ALA A  70      -5.190  21.863  12.063  1.00  0.52           H  
ATOM    857  HA  ALA A  70      -5.352  24.170  13.721  1.00  0.52           H  
ATOM    858 1HB  ALA A  70      -6.664  25.144  11.870  1.00  0.52           H  
ATOM    859 2HB  ALA A  70      -5.258  24.243  11.257  1.00  0.52           H  
ATOM    860 3HB  ALA A  70      -6.880  23.523  11.174  1.00  0.52           H  
ATOM    861  N   ALA A  71      -8.148  22.424  13.498  1.00  0.53           N  
ATOM    862  CA  ALA A  71      -9.435  22.236  14.150  1.00  0.53           C  
ATOM    863  C   ALA A  71      -9.253  21.931  15.628  1.00  0.53           C  
ATOM    864  O   ALA A  71      -9.998  22.434  16.477  1.00  0.53           O  
ATOM    865  CB  ALA A  71     -10.188  21.129  13.471  1.00  0.53           C  
ATOM    866  H   ALA A  71      -7.865  21.792  12.744  1.00  0.53           H  
ATOM    867  HA  ALA A  71      -9.997  23.159  14.067  1.00  0.53           H  
ATOM    868 1HB  ALA A  71     -11.160  20.989  13.942  1.00  0.53           H  
ATOM    869 2HB  ALA A  71     -10.319  21.366  12.423  1.00  0.53           H  
ATOM    870 3HB  ALA A  71      -9.609  20.244  13.566  1.00  0.53           H  
ATOM    871  N   ALA A  72      -8.236  21.133  15.953  1.00  0.54           N  
ATOM    872  CA  ALA A  72      -7.985  20.778  17.338  1.00  0.54           C  
ATOM    873  C   ALA A  72      -7.722  22.029  18.157  1.00  0.54           C  
ATOM    874  O   ALA A  72      -8.228  22.160  19.275  1.00  0.54           O  
ATOM    875  CB  ALA A  72      -6.803  19.838  17.434  1.00  0.54           C  
ATOM    876  H   ALA A  72      -7.654  20.737  15.215  1.00  0.54           H  
ATOM    877  HA  ALA A  72      -8.876  20.285  17.731  1.00  0.54           H  
ATOM    878 1HB  ALA A  72      -6.637  19.577  18.475  1.00  0.54           H  
ATOM    879 2HB  ALA A  72      -7.004  18.939  16.851  1.00  0.54           H  
ATOM    880 3HB  ALA A  72      -5.919  20.330  17.043  1.00  0.54           H  
ATOM    881  N   GLN A  73      -6.978  22.976  17.563  1.00  0.56           N  
ATOM    882  CA  GLN A  73      -6.648  24.240  18.216  1.00  0.56           C  
ATOM    883  C   GLN A  73      -7.882  25.141  18.331  1.00  0.56           C  
ATOM    884  O   GLN A  73      -8.015  25.907  19.284  1.00  0.56           O  
ATOM    885  CB  GLN A  73      -5.537  24.965  17.439  1.00  0.56           C  
ATOM    886  CG  GLN A  73      -4.153  24.279  17.453  1.00  0.56           C  
ATOM    887  CD  GLN A  73      -3.472  24.262  18.817  1.00  0.56           C  
ATOM    888  OE1 GLN A  73      -3.972  23.689  19.793  1.00  0.56           O  
ATOM    889  NE2 GLN A  73      -2.306  24.899  18.888  1.00  0.56           N  
ATOM    890  H   GLN A  73      -6.592  22.784  16.634  1.00  0.56           H  
ATOM    891  HA  GLN A  73      -6.293  24.026  19.224  1.00  0.56           H  
ATOM    892 1HB  GLN A  73      -5.840  25.063  16.396  1.00  0.56           H  
ATOM    893 2HB  GLN A  73      -5.420  25.970  17.837  1.00  0.56           H  
ATOM    894 1HG  GLN A  73      -4.283  23.246  17.137  1.00  0.56           H  
ATOM    895 2HG  GLN A  73      -3.501  24.797  16.751  1.00  0.56           H  
ATOM    896 1HE2 GLN A  73      -1.800  24.925  19.753  1.00  0.56           H  
ATOM    897 2HE2 GLN A  73      -1.932  25.351  18.077  1.00  0.56           H  
ATOM    898  N   ARG A  74      -8.794  25.066  17.356  1.00  0.58           N  
ATOM    899  CA  ARG A  74     -10.017  25.859  17.441  1.00  0.58           C  
ATOM    900  C   ARG A  74     -10.905  25.408  18.608  1.00  0.58           C  
ATOM    901  O   ARG A  74     -11.551  26.233  19.259  1.00  0.58           O  
ATOM    902  CB  ARG A  74     -10.822  25.820  16.146  1.00  0.58           C  
ATOM    903  CG  ARG A  74     -10.195  26.602  14.978  1.00  0.58           C  
ATOM    904  CD  ARG A  74     -11.158  26.823  13.846  1.00  0.58           C  
ATOM    905  NE  ARG A  74     -11.559  25.599  13.156  1.00  0.58           N  
ATOM    906  CZ  ARG A  74     -10.921  25.066  12.091  1.00  0.58           C  
ATOM    907  NH1 ARG A  74      -9.850  25.644  11.597  1.00  0.58           N  
ATOM    908  NH2 ARG A  74     -11.386  23.961  11.532  1.00  0.58           N  
ATOM    909  H   ARG A  74      -8.623  24.465  16.549  1.00  0.58           H  
ATOM    910  HA  ARG A  74      -9.732  26.896  17.614  1.00  0.58           H  
ATOM    911 1HB  ARG A  74     -10.941  24.787  15.827  1.00  0.58           H  
ATOM    912 2HB  ARG A  74     -11.817  26.222  16.325  1.00  0.58           H  
ATOM    913 1HG  ARG A  74      -9.857  27.572  15.337  1.00  0.58           H  
ATOM    914 2HG  ARG A  74      -9.345  26.046  14.594  1.00  0.58           H  
ATOM    915 1HD  ARG A  74     -12.057  27.299  14.236  1.00  0.58           H  
ATOM    916 2HD  ARG A  74     -10.694  27.483  13.115  1.00  0.58           H  
ATOM    917  HE  ARG A  74     -12.380  25.120  13.498  1.00  0.58           H  
ATOM    918 1HH1 ARG A  74      -9.493  26.492  12.017  1.00  0.58           H  
ATOM    919 2HH1 ARG A  74      -9.394  25.243  10.789  1.00  0.58           H  
ATOM    920 1HH2 ARG A  74     -12.215  23.516  11.903  1.00  0.58           H  
ATOM    921 2HH2 ARG A  74     -10.914  23.564  10.733  1.00  0.58           H  
ATOM    922  N   VAL A  75     -10.943  24.096  18.863  1.00  0.60           N  
ATOM    923  CA  VAL A  75     -11.775  23.540  19.933  1.00  0.60           C  
ATOM    924  C   VAL A  75     -11.146  23.601  21.323  1.00  0.60           C  
ATOM    925  O   VAL A  75     -11.793  24.000  22.295  1.00  0.60           O  
ATOM    926  CB  VAL A  75     -12.058  22.053  19.683  1.00  0.60           C  
ATOM    927  CG1 VAL A  75     -12.812  21.473  20.867  1.00  0.60           C  
ATOM    928  CG2 VAL A  75     -12.845  21.861  18.420  1.00  0.60           C  
ATOM    929  H   VAL A  75     -10.401  23.472  18.262  1.00  0.60           H  
ATOM    930  HA  VAL A  75     -12.714  24.091  19.949  1.00  0.60           H  
ATOM    931  HB  VAL A  75     -11.105  21.531  19.598  1.00  0.60           H  
ATOM    932 1HG1 VAL A  75     -12.974  20.435  20.703  1.00  0.60           H  
ATOM    933 2HG1 VAL A  75     -12.230  21.600  21.775  1.00  0.60           H  
ATOM    934 3HG1 VAL A  75     -13.768  21.982  20.976  1.00  0.60           H  
ATOM    935 1HG2 VAL A  75     -13.010  20.798  18.278  1.00  0.60           H  
ATOM    936 2HG2 VAL A  75     -13.801  22.373  18.500  1.00  0.60           H  
ATOM    937 3HG2 VAL A  75     -12.288  22.259  17.575  1.00  0.60           H  
ATOM    938  N   GLY A  76      -9.914  23.122  21.422  1.00  0.61           N  
ATOM    939  CA  GLY A  76      -9.204  23.000  22.681  1.00  0.61           C  
ATOM    940  C   GLY A  76      -7.725  23.172  22.430  1.00  0.61           C  
ATOM    941  O   GLY A  76      -7.290  24.204  21.924  1.00  0.61           O  
ATOM    942  H   GLY A  76      -9.423  22.828  20.580  1.00  0.61           H  
ATOM    943 1HA  GLY A  76      -9.554  23.760  23.379  1.00  0.61           H  
ATOM    944 2HA  GLY A  76      -9.399  22.025  23.123  1.00  0.61           H  
ATOM    945  N   GLU A  77      -6.946  22.180  22.842  1.00  0.61           N  
ATOM    946  CA  GLU A  77      -5.513  22.248  22.634  1.00  0.61           C  
ATOM    947  C   GLU A  77      -4.968  20.983  21.986  1.00  0.61           C  
ATOM    948  O   GLU A  77      -5.355  19.858  22.338  1.00  0.61           O  
ATOM    949  CB  GLU A  77      -4.789  22.472  23.962  1.00  0.61           C  
ATOM    950  CG  GLU A  77      -5.129  23.796  24.684  1.00  0.61           C  
ATOM    951  CD  GLU A  77      -4.368  24.002  25.996  1.00  0.61           C  
ATOM    952  OE1 GLU A  77      -3.581  23.147  26.363  1.00  0.61           O  
ATOM    953  OE2 GLU A  77      -4.580  25.010  26.626  1.00  0.61           O  
ATOM    954  H   GLU A  77      -7.354  21.368  23.275  1.00  0.61           H  
ATOM    955  HA  GLU A  77      -5.295  23.084  21.966  1.00  0.61           H  
ATOM    956 1HB  GLU A  77      -5.044  21.666  24.625  1.00  0.61           H  
ATOM    957 2HB  GLU A  77      -3.711  22.436  23.798  1.00  0.61           H  
ATOM    958 1HG  GLU A  77      -4.905  24.625  24.012  1.00  0.61           H  
ATOM    959 2HG  GLU A  77      -6.196  23.817  24.891  1.00  0.61           H  
ATOM    960  N   LEU A  78      -4.030  21.204  21.075  1.00  0.60           N  
ATOM    961  CA  LEU A  78      -3.264  20.196  20.358  1.00  0.60           C  
ATOM    962  C   LEU A  78      -2.045  19.776  21.160  1.00  0.60           C  
ATOM    963  O   LEU A  78      -1.334  20.623  21.703  1.00  0.60           O  
ATOM    964  CB  LEU A  78      -2.798  20.766  19.015  1.00  0.60           C  
ATOM    965  CG  LEU A  78      -1.972  19.866  18.124  1.00  0.60           C  
ATOM    966  CD1 LEU A  78      -2.802  18.735  17.639  1.00  0.60           C  
ATOM    967  CD2 LEU A  78      -1.459  20.678  16.987  1.00  0.60           C  
ATOM    968  H   LEU A  78      -3.851  22.179  20.830  1.00  0.60           H  
ATOM    969  HA  LEU A  78      -3.894  19.324  20.188  1.00  0.60           H  
ATOM    970 1HB  LEU A  78      -3.679  21.070  18.448  1.00  0.60           H  
ATOM    971 2HB  LEU A  78      -2.201  21.651  19.213  1.00  0.60           H  
ATOM    972  HG  LEU A  78      -1.135  19.453  18.684  1.00  0.60           H  
ATOM    973 1HD1 LEU A  78      -2.182  18.110  17.008  1.00  0.60           H  
ATOM    974 2HD1 LEU A  78      -3.165  18.162  18.476  1.00  0.60           H  
ATOM    975 3HD1 LEU A  78      -3.644  19.116  17.070  1.00  0.60           H  
ATOM    976 1HD2 LEU A  78      -0.863  20.050  16.325  1.00  0.60           H  
ATOM    977 2HD2 LEU A  78      -2.310  21.087  16.455  1.00  0.60           H  
ATOM    978 3HD2 LEU A  78      -0.846  21.493  17.370  1.00  0.60           H  
ATOM    979  N   VAL A  79      -1.822  18.475  21.263  1.00  0.59           N  
ATOM    980  CA  VAL A  79      -0.659  17.952  21.957  1.00  0.59           C  
ATOM    981  C   VAL A  79       0.444  17.669  20.941  1.00  0.59           C  
ATOM    982  O   VAL A  79       1.593  18.078  21.127  1.00  0.59           O  
ATOM    983  CB  VAL A  79      -1.022  16.671  22.700  1.00  0.59           C  
ATOM    984  CG1 VAL A  79       0.189  16.076  23.363  1.00  0.59           C  
ATOM    985  CG2 VAL A  79      -2.096  16.966  23.662  1.00  0.59           C  
ATOM    986  H   VAL A  79      -2.449  17.814  20.817  1.00  0.59           H  
ATOM    987  HA  VAL A  79      -0.306  18.695  22.672  1.00  0.59           H  
ATOM    988  HB  VAL A  79      -1.374  15.946  21.988  1.00  0.59           H  
ATOM    989 1HG1 VAL A  79      -0.092  15.151  23.864  1.00  0.59           H  
ATOM    990 2HG1 VAL A  79       0.943  15.859  22.607  1.00  0.59           H  
ATOM    991 3HG1 VAL A  79       0.590  16.778  24.091  1.00  0.59           H  
ATOM    992 1HG2 VAL A  79      -2.373  16.062  24.160  1.00  0.59           H  
ATOM    993 2HG2 VAL A  79      -1.742  17.693  24.384  1.00  0.59           H  
ATOM    994 3HG2 VAL A  79      -2.949  17.364  23.126  1.00  0.59           H  
ATOM    995  N   SER A  80       0.093  16.968  19.861  1.00  0.58           N  
ATOM    996  CA  SER A  80       1.089  16.661  18.838  1.00  0.58           C  
ATOM    997  C   SER A  80       0.479  16.383  17.467  1.00  0.58           C  
ATOM    998  O   SER A  80      -0.686  16.009  17.333  1.00  0.58           O  
ATOM    999  CB  SER A  80       1.926  15.448  19.241  1.00  0.58           C  
ATOM   1000  OG  SER A  80       1.169  14.247  19.224  1.00  0.58           O  
ATOM   1001  H   SER A  80      -0.873  16.658  19.767  1.00  0.58           H  
ATOM   1002  HA  SER A  80       1.750  17.523  18.739  1.00  0.58           H  
ATOM   1003 1HB  SER A  80       2.757  15.354  18.541  1.00  0.58           H  
ATOM   1004 2HB  SER A  80       2.354  15.598  20.230  1.00  0.58           H  
ATOM   1005  HG  SER A  80       0.863  14.052  20.152  1.00  0.58           H  
ATOM   1006  N   VAL A  81       1.297  16.503  16.432  1.00  0.58           N  
ATOM   1007  CA  VAL A  81       0.866  16.113  15.098  1.00  0.58           C  
ATOM   1008  C   VAL A  81       2.034  15.583  14.281  1.00  0.58           C  
ATOM   1009  O   VAL A  81       3.106  16.194  14.248  1.00  0.58           O  
ATOM   1010  CB  VAL A  81       0.153  17.288  14.404  1.00  0.58           C  
ATOM   1011  CG1 VAL A  81       1.050  18.492  14.330  1.00  0.58           C  
ATOM   1012  CG2 VAL A  81      -0.265  16.870  13.000  1.00  0.58           C  
ATOM   1013  H   VAL A  81       2.241  16.833  16.573  1.00  0.58           H  
ATOM   1014  HA  VAL A  81       0.142  15.310  15.201  1.00  0.58           H  
ATOM   1015  HB  VAL A  81      -0.734  17.552  14.982  1.00  0.58           H  
ATOM   1016 1HG1 VAL A  81       0.517  19.309  13.842  1.00  0.58           H  
ATOM   1017 2HG1 VAL A  81       1.337  18.794  15.336  1.00  0.58           H  
ATOM   1018 3HG1 VAL A  81       1.942  18.243  13.755  1.00  0.58           H  
ATOM   1019 1HG2 VAL A  81      -0.796  17.689  12.512  1.00  0.58           H  
ATOM   1020 2HG2 VAL A  81       0.615  16.616  12.413  1.00  0.58           H  
ATOM   1021 3HG2 VAL A  81      -0.909  16.003  13.059  1.00  0.58           H  
ATOM   1022  N   HIS A  82       1.811  14.445  13.616  1.00  0.60           N  
ATOM   1023  CA  HIS A  82       2.853  13.791  12.835  1.00  0.60           C  
ATOM   1024  C   HIS A  82       2.372  13.148  11.531  1.00  0.60           C  
ATOM   1025  O   HIS A  82       1.235  12.682  11.419  1.00  0.60           O  
ATOM   1026  CB  HIS A  82       3.523  12.695  13.677  1.00  0.60           C  
ATOM   1027  CG  HIS A  82       4.182  13.181  14.937  1.00  0.60           C  
ATOM   1028  ND1 HIS A  82       5.414  13.798  14.939  1.00  0.60           N  
ATOM   1029  CD2 HIS A  82       3.778  13.139  16.232  1.00  0.60           C  
ATOM   1030  CE1 HIS A  82       5.743  14.115  16.179  1.00  0.60           C  
ATOM   1031  NE2 HIS A  82       4.773  13.721  16.986  1.00  0.60           N  
ATOM   1032  H   HIS A  82       0.887  14.019  13.692  1.00  0.60           H  
ATOM   1033  HA  HIS A  82       3.611  14.528  12.570  1.00  0.60           H  
ATOM   1034 1HB  HIS A  82       2.789  11.956  13.955  1.00  0.60           H  
ATOM   1035 2HB  HIS A  82       4.276  12.186  13.072  1.00  0.60           H  
ATOM   1036  HD1 HIS A  82       5.980  13.990  14.138  1.00  0.60           H  
ATOM   1037  HD2 HIS A  82       2.879  12.750  16.716  1.00  0.60           H  
ATOM   1038  HE1 HIS A  82       6.689  14.613  16.388  1.00  0.60           H  
ATOM   1039  N   VAL A  83       3.277  13.097  10.555  1.00  0.65           N  
ATOM   1040  CA  VAL A  83       3.063  12.379   9.298  1.00  0.65           C  
ATOM   1041  C   VAL A  83       4.239  11.435   9.069  1.00  0.65           C  
ATOM   1042  O   VAL A  83       5.391  11.824   9.271  1.00  0.65           O  
ATOM   1043  CB  VAL A  83       2.900  13.336   8.100  1.00  0.65           C  
ATOM   1044  CG1 VAL A  83       2.718  12.534   6.782  1.00  0.65           C  
ATOM   1045  CG2 VAL A  83       1.711  14.220   8.321  1.00  0.65           C  
ATOM   1046  H   VAL A  83       4.171  13.542  10.705  1.00  0.65           H  
ATOM   1047  HA  VAL A  83       2.159  11.785   9.376  1.00  0.65           H  
ATOM   1048  HB  VAL A  83       3.796  13.946   8.000  1.00  0.65           H  
ATOM   1049 1HG1 VAL A  83       2.602  13.227   5.948  1.00  0.65           H  
ATOM   1050 2HG1 VAL A  83       3.581  11.905   6.601  1.00  0.65           H  
ATOM   1051 3HG1 VAL A  83       1.833  11.912   6.862  1.00  0.65           H  
ATOM   1052 1HG2 VAL A  83       1.622  14.870   7.490  1.00  0.65           H  
ATOM   1053 2HG2 VAL A  83       0.821  13.609   8.405  1.00  0.65           H  
ATOM   1054 3HG2 VAL A  83       1.829  14.809   9.224  1.00  0.65           H  
ATOM   1055  N   ILE A  84       3.948  10.199   8.671  1.00  0.73           N  
ATOM   1056  CA  ILE A  84       4.962   9.192   8.405  1.00  0.73           C  
ATOM   1057  C   ILE A  84       4.937   8.704   6.953  1.00  0.73           C  
ATOM   1058  O   ILE A  84       4.162   7.796   6.631  1.00  0.73           O  
ATOM   1059  CB  ILE A  84       4.696   7.938   9.248  1.00  0.73           C  
ATOM   1060  CG1 ILE A  84       4.617   8.255  10.731  1.00  0.73           C  
ATOM   1061  CG2 ILE A  84       5.772   6.895   8.949  1.00  0.73           C  
ATOM   1062  CD1 ILE A  84       4.155   7.062  11.554  1.00  0.73           C  
ATOM   1063  H   ILE A  84       2.976   9.952   8.553  1.00  0.73           H  
ATOM   1064  HA  ILE A  84       5.940   9.594   8.654  1.00  0.73           H  
ATOM   1065  HB  ILE A  84       3.730   7.529   8.965  1.00  0.73           H  
ATOM   1066 1HG1 ILE A  84       5.597   8.575  11.083  1.00  0.73           H  
ATOM   1067 2HG1 ILE A  84       3.907   9.071  10.888  1.00  0.73           H  
ATOM   1068 1HG2 ILE A  84       5.571   5.986   9.513  1.00  0.73           H  
ATOM   1069 2HG2 ILE A  84       5.770   6.674   7.878  1.00  0.73           H  
ATOM   1070 3HG2 ILE A  84       6.748   7.290   9.230  1.00  0.73           H  
ATOM   1071 1HD1 ILE A  84       4.110   7.341  12.607  1.00  0.73           H  
ATOM   1072 2HD1 ILE A  84       3.163   6.751  11.219  1.00  0.73           H  
ATOM   1073 3HD1 ILE A  84       4.855   6.237  11.429  1.00  0.73           H  
ATOM   1074  N   PRO A  85       5.695   9.331   6.038  1.00  0.85           N  
ATOM   1075  CA  PRO A  85       5.812   8.960   4.645  1.00  0.85           C  
ATOM   1076  C   PRO A  85       6.374   7.564   4.526  1.00  0.85           C  
ATOM   1077  O   PRO A  85       7.274   7.203   5.284  1.00  0.85           O  
ATOM   1078  CB  PRO A  85       6.807   9.993   4.097  1.00  0.85           C  
ATOM   1079  CG  PRO A  85       6.715  11.154   5.048  1.00  0.85           C  
ATOM   1080  CD  PRO A  85       6.474  10.527   6.393  1.00  0.85           C  
ATOM   1081  HA  PRO A  85       4.839   9.031   4.148  1.00  0.85           H  
ATOM   1082 1HB  PRO A  85       7.815   9.554   4.050  1.00  0.85           H  
ATOM   1083 2HB  PRO A  85       6.528  10.261   3.067  1.00  0.85           H  
ATOM   1084 1HG  PRO A  85       7.642  11.746   5.019  1.00  0.85           H  
ATOM   1085 2HG  PRO A  85       5.901  11.827   4.754  1.00  0.85           H  
ATOM   1086 1HD  PRO A  85       7.420  10.250   6.881  1.00  0.85           H  
ATOM   1087 2HD  PRO A  85       5.903  11.227   6.967  1.00  0.85           H  
ATOM   1088  N   ARG A  86       5.903   6.816   3.541  1.00  1.04           N  
ATOM   1089  CA  ARG A  86       6.415   5.492   3.228  1.00  1.04           C  
ATOM   1090  C   ARG A  86       6.669   4.670   4.494  1.00  1.04           C  
ATOM   1091  O   ARG A  86       7.800   4.241   4.729  1.00  1.04           O  
ATOM   1092  CB  ARG A  86       7.691   5.628   2.434  1.00  1.04           C  
ATOM   1093  CG  ARG A  86       8.234   4.351   1.857  1.00  1.04           C  
ATOM   1094  CD  ARG A  86       9.413   4.627   1.015  1.00  1.04           C  
ATOM   1095  NE  ARG A  86       9.074   5.511  -0.095  1.00  1.04           N  
ATOM   1096  CZ  ARG A  86       9.977   6.104  -0.904  1.00  1.04           C  
ATOM   1097  NH1 ARG A  86      11.267   5.887  -0.731  1.00  1.04           N  
ATOM   1098  NH2 ARG A  86       9.569   6.907  -1.870  1.00  1.04           N  
ATOM   1099  H   ARG A  86       5.127   7.156   2.985  1.00  1.04           H  
ATOM   1100  HA  ARG A  86       5.690   4.986   2.591  1.00  1.04           H  
ATOM   1101 1HB  ARG A  86       7.522   6.313   1.603  1.00  1.04           H  
ATOM   1102 2HB  ARG A  86       8.467   6.061   3.064  1.00  1.04           H  
ATOM   1103 1HG  ARG A  86       8.524   3.679   2.664  1.00  1.04           H  
ATOM   1104 2HG  ARG A  86       7.472   3.875   1.244  1.00  1.04           H  
ATOM   1105 1HD  ARG A  86      10.186   5.108   1.611  1.00  1.04           H  
ATOM   1106 2HD  ARG A  86       9.793   3.693   0.602  1.00  1.04           H  
ATOM   1107  HE  ARG A  86       8.070   5.713  -0.261  1.00  1.04           H  
ATOM   1108 1HH1 ARG A  86      11.582   5.275   0.008  1.00  1.04           H  
ATOM   1109 2HH1 ARG A  86      11.940   6.334  -1.337  1.00  1.04           H  
ATOM   1110 1HH2 ARG A  86       8.577   7.078  -1.995  1.00  1.04           H  
ATOM   1111 2HH2 ARG A  86      10.240   7.355  -2.474  1.00  1.04           H  
ATOM   1112  N   PRO A  87       5.640   4.399   5.304  1.00  1.31           N  
ATOM   1113  CA  PRO A  87       5.751   3.778   6.601  1.00  1.31           C  
ATOM   1114  C   PRO A  87       6.204   2.348   6.501  1.00  1.31           C  
ATOM   1115  O   PRO A  87       5.852   1.640   5.555  1.00  1.31           O  
ATOM   1116  CB  PRO A  87       4.308   3.821   7.108  1.00  1.31           C  
ATOM   1117  CG  PRO A  87       3.472   3.843   5.842  1.00  1.31           C  
ATOM   1118  CD  PRO A  87       4.266   4.643   4.865  1.00  1.31           C  
ATOM   1119  HA  PRO A  87       6.432   4.368   7.234  1.00  1.31           H  
ATOM   1120 1HB  PRO A  87       4.111   2.935   7.739  1.00  1.31           H  
ATOM   1121 2HB  PRO A  87       4.149   4.707   7.736  1.00  1.31           H  
ATOM   1122 1HG  PRO A  87       3.291   2.815   5.496  1.00  1.31           H  
ATOM   1123 2HG  PRO A  87       2.507   4.279   6.016  1.00  1.31           H  
ATOM   1124 1HD  PRO A  87       4.075   4.274   3.851  1.00  1.31           H  
ATOM   1125 2HD  PRO A  87       4.016   5.691   4.981  1.00  1.31           H  
ATOM   1126  N   HIS A  88       6.925   1.889   7.508  1.00  1.64           N  
ATOM   1127  CA  HIS A  88       7.248   0.479   7.580  1.00  1.64           C  
ATOM   1128  C   HIS A  88       5.943  -0.216   7.897  1.00  1.64           C  
ATOM   1129  O   HIS A  88       5.148   0.300   8.682  1.00  1.64           O  
ATOM   1130  CB  HIS A  88       8.313   0.168   8.629  1.00  1.64           C  
ATOM   1131  CG  HIS A  88       8.858  -1.255   8.531  1.00  1.64           C  
ATOM   1132  ND1 HIS A  88       8.184  -2.364   9.012  1.00  1.64           N  
ATOM   1133  CD2 HIS A  88      10.013  -1.722   7.997  1.00  1.64           C  
ATOM   1134  CE1 HIS A  88       8.904  -3.449   8.775  1.00  1.64           C  
ATOM   1135  NE2 HIS A  88      10.017  -3.087   8.162  1.00  1.64           N  
ATOM   1136  H   HIS A  88       7.227   2.515   8.240  1.00  1.64           H  
ATOM   1137  HA  HIS A  88       7.602   0.116   6.615  1.00  1.64           H  
ATOM   1138 1HB  HIS A  88       9.148   0.859   8.514  1.00  1.64           H  
ATOM   1139 2HB  HIS A  88       7.903   0.320   9.620  1.00  1.64           H  
ATOM   1140  HD2 HIS A  88      10.794  -1.127   7.524  1.00  1.64           H  
ATOM   1141  HE1 HIS A  88       8.623  -4.468   9.044  1.00  1.64           H  
ATOM   1142  HE2 HIS A  88      10.758  -3.708   7.861  1.00  1.64           H  
ATOM   1143  N   ILE A  89       5.715  -1.393   7.341  1.00  2.02           N  
ATOM   1144  CA  ILE A  89       4.472  -2.098   7.629  1.00  2.02           C  
ATOM   1145  C   ILE A  89       4.253  -2.362   9.128  1.00  2.02           C  
ATOM   1146  O   ILE A  89       3.101  -2.410   9.578  1.00  2.02           O  
ATOM   1147  CB  ILE A  89       4.396  -3.419   6.843  1.00  2.02           C  
ATOM   1148  CG1 ILE A  89       2.959  -3.949   6.878  1.00  2.02           C  
ATOM   1149  CG2 ILE A  89       5.374  -4.445   7.399  1.00  2.02           C  
ATOM   1150  CD1 ILE A  89       2.702  -5.079   5.910  1.00  2.02           C  
ATOM   1151  H   ILE A  89       6.394  -1.793   6.710  1.00  2.02           H  
ATOM   1152  HA  ILE A  89       3.648  -1.471   7.281  1.00  2.02           H  
ATOM   1153  HB  ILE A  89       4.644  -3.222   5.801  1.00  2.02           H  
ATOM   1154 1HG1 ILE A  89       2.736  -4.298   7.885  1.00  2.02           H  
ATOM   1155 2HG1 ILE A  89       2.274  -3.128   6.638  1.00  2.02           H  
ATOM   1156 1HG2 ILE A  89       5.311  -5.359   6.813  1.00  2.02           H  
ATOM   1157 2HG2 ILE A  89       6.382  -4.046   7.338  1.00  2.02           H  
ATOM   1158 3HG2 ILE A  89       5.135  -4.670   8.434  1.00  2.02           H  
ATOM   1159 1HD1 ILE A  89       1.662  -5.397   5.992  1.00  2.02           H  
ATOM   1160 2HD1 ILE A  89       2.897  -4.737   4.893  1.00  2.02           H  
ATOM   1161 3HD1 ILE A  89       3.357  -5.917   6.144  1.00  2.02           H  
ATOM   1162  N   GLU A  90       5.326  -2.454   9.936  1.00  2.40           N  
ATOM   1163  CA  GLU A  90       5.113  -2.688  11.362  1.00  2.40           C  
ATOM   1164  C   GLU A  90       4.282  -1.565  11.981  1.00  2.40           C  
ATOM   1165  O   GLU A  90       3.598  -1.785  12.973  1.00  2.40           O  
ATOM   1166  CB  GLU A  90       6.433  -2.801  12.146  1.00  2.40           C  
ATOM   1167  CG  GLU A  90       7.220  -1.491  12.313  1.00  2.40           C  
ATOM   1168  CD  GLU A  90       8.544  -1.669  13.038  1.00  2.40           C  
ATOM   1169  OE1 GLU A  90       8.822  -2.762  13.479  1.00  2.40           O  
ATOM   1170  OE2 GLU A  90       9.271  -0.706  13.154  1.00  2.40           O  
ATOM   1171  H   GLU A  90       6.273  -2.390   9.561  1.00  2.40           H  
ATOM   1172  HA  GLU A  90       4.567  -3.624  11.477  1.00  2.40           H  
ATOM   1173 1HB  GLU A  90       6.228  -3.192  13.142  1.00  2.40           H  
ATOM   1174 2HB  GLU A  90       7.088  -3.514  11.644  1.00  2.40           H  
ATOM   1175 1HG  GLU A  90       7.400  -1.066  11.344  1.00  2.40           H  
ATOM   1176 2HG  GLU A  90       6.612  -0.786  12.875  1.00  2.40           H  
ATOM   1177  N   VAL A  91       4.295  -0.373  11.383  1.00  2.75           N  
ATOM   1178  CA  VAL A  91       3.554   0.745  11.926  1.00  2.75           C  
ATOM   1179  C   VAL A  91       2.071   0.449  11.812  1.00  2.75           C  
ATOM   1180  O   VAL A  91       1.293   0.767  12.709  1.00  2.75           O  
ATOM   1181  CB  VAL A  91       3.869   2.049  11.192  1.00  2.75           C  
ATOM   1182  CG1 VAL A  91       2.968   3.149  11.739  1.00  2.75           C  
ATOM   1183  CG2 VAL A  91       5.339   2.387  11.340  1.00  2.75           C  
ATOM   1184  H   VAL A  91       4.822  -0.237  10.524  1.00  2.75           H  
ATOM   1185  HA  VAL A  91       3.815   0.866  12.974  1.00  2.75           H  
ATOM   1186  HB  VAL A  91       3.636   1.928  10.131  1.00  2.75           H  
ATOM   1187 1HG1 VAL A  91       3.167   4.078  11.216  1.00  2.75           H  
ATOM   1188 2HG1 VAL A  91       1.932   2.859  11.598  1.00  2.75           H  
ATOM   1189 3HG1 VAL A  91       3.163   3.287  12.802  1.00  2.75           H  
ATOM   1190 1HG2 VAL A  91       5.554   3.311  10.804  1.00  2.75           H  
ATOM   1191 2HG2 VAL A  91       5.581   2.509  12.395  1.00  2.75           H  
ATOM   1192 3HG2 VAL A  91       5.936   1.571  10.921  1.00  2.75           H  
ATOM   1193  N   GLU A  92       1.666  -0.142  10.681  1.00  3.04           N  
ATOM   1194  CA  GLU A  92       0.267  -0.473  10.459  1.00  3.04           C  
ATOM   1195  C   GLU A  92      -0.171  -1.506  11.492  1.00  3.04           C  
ATOM   1196  O   GLU A  92      -1.297  -1.467  11.977  1.00  3.04           O  
ATOM   1197  CB  GLU A  92       0.050  -1.015   9.041  1.00  3.04           C  
ATOM   1198  CG  GLU A  92       0.239   0.013   7.923  1.00  3.04           C  
ATOM   1199  CD  GLU A  92       0.096  -0.596   6.545  1.00  3.04           C  
ATOM   1200  OE1 GLU A  92       0.009  -1.797   6.453  1.00  3.04           O  
ATOM   1201  OE2 GLU A  92       0.069   0.139   5.586  1.00  3.04           O  
ATOM   1202  H   GLU A  92       2.353  -0.441   9.996  1.00  3.04           H  
ATOM   1203  HA  GLU A  92      -0.334   0.426  10.594  1.00  3.04           H  
ATOM   1204 1HB  GLU A  92       0.738  -1.838   8.855  1.00  3.04           H  
ATOM   1205 2HB  GLU A  92      -0.960  -1.414   8.959  1.00  3.04           H  
ATOM   1206 1HG  GLU A  92      -0.498   0.808   8.041  1.00  3.04           H  
ATOM   1207 2HG  GLU A  92       1.234   0.453   8.022  1.00  3.04           H  
ATOM   1208  N   THR A  93       0.744  -2.427  11.828  1.00  3.29           N  
ATOM   1209  CA  THR A  93       0.487  -3.454  12.841  1.00  3.29           C  
ATOM   1210  C   THR A  93       0.329  -2.837  14.243  1.00  3.29           C  
ATOM   1211  O   THR A  93      -0.545  -3.237  15.016  1.00  3.29           O  
ATOM   1212  CB  THR A  93       1.608  -4.512  12.863  1.00  3.29           C  
ATOM   1213  OG1 THR A  93       1.674  -5.177  11.589  1.00  3.29           O  
ATOM   1214  CG2 THR A  93       1.350  -5.523  13.950  1.00  3.29           C  
ATOM   1215  H   THR A  93       1.642  -2.402  11.340  1.00  3.29           H  
ATOM   1216  HA  THR A  93      -0.447  -3.954  12.590  1.00  3.29           H  
ATOM   1217  HB  THR A  93       2.557  -4.030  13.058  1.00  3.29           H  
ATOM   1218  HG1 THR A  93       1.893  -4.531  10.904  1.00  3.29           H  
ATOM   1219 1HG2 THR A  93       2.152  -6.259  13.957  1.00  3.29           H  
ATOM   1220 2HG2 THR A  93       1.314  -5.014  14.914  1.00  3.29           H  
ATOM   1221 3HG2 THR A  93       0.400  -6.021  13.765  1.00  3.29           H  
ATOM   1222  N   ILE A  94       1.205  -1.882  14.565  1.00  3.55           N  
ATOM   1223  CA  ILE A  94       1.216  -1.169  15.843  1.00  3.55           C  
ATOM   1224  C   ILE A  94      -0.020  -0.299  16.072  1.00  3.55           C  
ATOM   1225  O   ILE A  94      -0.595  -0.295  17.165  1.00  3.55           O  
ATOM   1226  CB  ILE A  94       2.470  -0.281  15.932  1.00  3.55           C  
ATOM   1227  CG1 ILE A  94       3.722  -1.166  16.038  1.00  3.55           C  
ATOM   1228  CG2 ILE A  94       2.366   0.681  17.109  1.00  3.55           C  
ATOM   1229  CD1 ILE A  94       5.017  -0.418  15.799  1.00  3.55           C  
ATOM   1230  H   ILE A  94       1.919  -1.646  13.879  1.00  3.55           H  
ATOM   1231  HA  ILE A  94       1.259  -1.908  16.638  1.00  3.55           H  
ATOM   1232  HB  ILE A  94       2.559   0.294  15.014  1.00  3.55           H  
ATOM   1233 1HG1 ILE A  94       3.757  -1.595  17.037  1.00  3.55           H  
ATOM   1234 2HG1 ILE A  94       3.644  -1.977  15.330  1.00  3.55           H  
ATOM   1235 1HG2 ILE A  94       3.255   1.306  17.141  1.00  3.55           H  
ATOM   1236 2HG2 ILE A  94       1.486   1.311  16.991  1.00  3.55           H  
ATOM   1237 3HG2 ILE A  94       2.285   0.114  18.035  1.00  3.55           H  
ATOM   1238 1HD1 ILE A  94       5.858  -1.106  15.895  1.00  3.55           H  
ATOM   1239 2HD1 ILE A  94       5.014   0.000  14.796  1.00  3.55           H  
ATOM   1240 3HD1 ILE A  94       5.117   0.383  16.527  1.00  3.55           H  
ATOM   1241  N   LEU A  95      -0.413   0.458  15.059  1.00  3.88           N  
ATOM   1242  CA  LEU A  95      -1.560   1.339  15.186  1.00  3.88           C  
ATOM   1243  C   LEU A  95      -2.881   0.575  15.095  1.00  3.88           C  
ATOM   1244  O   LEU A  95      -2.959  -0.446  14.422  1.00  3.88           O  
ATOM   1245  CB  LEU A  95      -1.553   2.376  14.058  1.00  3.88           C  
ATOM   1246  CG  LEU A  95      -0.388   3.371  14.018  1.00  3.88           C  
ATOM   1247  CD1 LEU A  95      -0.549   4.245  12.781  1.00  3.88           C  
ATOM   1248  CD2 LEU A  95      -0.364   4.200  15.287  1.00  3.88           C  
ATOM   1249  H   LEU A  95       0.106   0.432  14.181  1.00  3.88           H  
ATOM   1250  HA  LEU A  95      -1.469   1.835  16.146  1.00  3.88           H  
ATOM   1251 1HB  LEU A  95      -1.515   1.825  13.115  1.00  3.88           H  
ATOM   1252 2HB  LEU A  95      -2.476   2.906  14.078  1.00  3.88           H  
ATOM   1253  HG  LEU A  95       0.550   2.827  13.930  1.00  3.88           H  
ATOM   1254 1HD1 LEU A  95       0.280   4.946  12.709  1.00  3.88           H  
ATOM   1255 2HD1 LEU A  95      -0.562   3.599  11.913  1.00  3.88           H  
ATOM   1256 3HD1 LEU A  95      -1.480   4.793  12.833  1.00  3.88           H  
ATOM   1257 1HD2 LEU A  95       0.469   4.902  15.247  1.00  3.88           H  
ATOM   1258 2HD2 LEU A  95      -1.293   4.750  15.383  1.00  3.88           H  
ATOM   1259 3HD2 LEU A  95      -0.244   3.539  16.148  1.00  3.88           H  
ATOM   1260  N   PRO A  96      -3.950   1.038  15.751  1.00  4.32           N  
ATOM   1261  CA  PRO A  96      -5.283   0.518  15.568  1.00  4.32           C  
ATOM   1262  C   PRO A  96      -5.711   0.880  14.158  1.00  4.32           C  
ATOM   1263  O   PRO A  96      -5.224   1.864  13.597  1.00  4.32           O  
ATOM   1264  CB  PRO A  96      -6.089   1.212  16.673  1.00  4.32           C  
ATOM   1265  CG  PRO A  96      -5.309   2.462  17.004  1.00  4.32           C  
ATOM   1266  CD  PRO A  96      -3.839   2.092  16.772  1.00  4.32           C  
ATOM   1267  HA  PRO A  96      -5.270  -0.573  15.705  1.00  4.32           H  
ATOM   1268 1HB  PRO A  96      -7.104   1.433  16.306  1.00  4.32           H  
ATOM   1269 2HB  PRO A  96      -6.201   0.541  17.536  1.00  4.32           H  
ATOM   1270 1HG  PRO A  96      -5.663   3.297  16.399  1.00  4.32           H  
ATOM   1271 2HG  PRO A  96      -5.496   2.741  18.053  1.00  4.32           H  
ATOM   1272 1HD  PRO A  96      -3.309   2.960  16.408  1.00  4.32           H  
ATOM   1273 2HD  PRO A  96      -3.387   1.694  17.699  1.00  4.32           H  
ATOM   1274  N   HIS A  97      -6.608   0.094  13.585  1.00  4.87           N  
ATOM   1275  CA  HIS A  97      -7.063   0.353  12.227  1.00  4.87           C  
ATOM   1276  C   HIS A  97      -8.471  -0.204  12.053  1.00  4.87           C  
ATOM   1277  O   HIS A  97      -8.783  -1.291  12.545  1.00  4.87           O  
ATOM   1278  CB  HIS A  97      -6.122  -0.351  11.224  1.00  4.87           C  
ATOM   1279  CG  HIS A  97      -6.214   0.081   9.750  1.00  4.87           C  
ATOM   1280  ND1 HIS A  97      -7.266  -0.261   8.915  1.00  4.87           N  
ATOM   1281  CD2 HIS A  97      -5.330   0.769   8.977  1.00  4.87           C  
ATOM   1282  CE1 HIS A  97      -7.037   0.221   7.702  1.00  4.87           C  
ATOM   1283  NE2 HIS A  97      -5.861   0.843   7.706  1.00  4.87           N  
ATOM   1284  H   HIS A  97      -6.977  -0.699  14.087  1.00  4.87           H  
ATOM   1285  HA  HIS A  97      -7.075   1.422  12.028  1.00  4.87           H  
ATOM   1286 1HB  HIS A  97      -5.088  -0.196  11.545  1.00  4.87           H  
ATOM   1287 2HB  HIS A  97      -6.309  -1.422  11.262  1.00  4.87           H  
ATOM   1288  HD1 HIS A  97      -8.106  -0.804   9.152  1.00  4.87           H  
ATOM   1289  HD2 HIS A  97      -4.356   1.213   9.184  1.00  4.87           H  
ATOM   1290  HE1 HIS A  97      -7.760   0.058   6.903  1.00  4.87           H  
ATOM   1291  N   SER A  98      -9.293   0.521  11.315  1.00  5.50           N  
ATOM   1292  CA  SER A  98     -10.645   0.102  10.992  1.00  5.50           C  
ATOM   1293  C   SER A  98     -10.662  -1.256  10.302  1.00  5.50           C  
ATOM   1294  O   SER A  98      -9.795  -1.558   9.471  1.00  5.50           O  
ATOM   1295  CB  SER A  98     -11.296   1.131  10.093  1.00  5.50           C  
ATOM   1296  OG  SER A  98     -12.574   0.709   9.696  1.00  5.50           O  
ATOM   1297  H   SER A  98      -8.977   1.437  11.014  1.00  5.50           H  
ATOM   1298  HA  SER A  98     -11.214   0.024  11.919  1.00  5.50           H  
ATOM   1299 1HB  SER A  98     -11.364   2.088  10.616  1.00  5.50           H  
ATOM   1300 2HB  SER A  98     -10.670   1.285   9.215  1.00  5.50           H  
ATOM   1301  HG  SER A  98     -12.476  -0.217   9.429  1.00  5.50           H  
ATOM   1302  N   LYS A  99     -11.650  -2.067  10.666  1.00  6.16           N  
ATOM   1303  CA  LYS A  99     -11.833  -3.400  10.113  1.00  6.16           C  
ATOM   1304  C   LYS A  99     -13.280  -3.837  10.290  1.00  6.16           C  
ATOM   1305  O   LYS A  99     -13.909  -4.301   9.339  1.00  6.16           O  
ATOM   1306  OXT LYS A  99     -13.892  -3.402  11.265  1.00  6.16           O  
ATOM   1307  CB  LYS A  99     -10.889  -4.396  10.797  1.00  6.16           C  
ATOM   1308  CG  LYS A  99     -10.931  -5.815  10.232  1.00  6.16           C  
ATOM   1309  CD  LYS A  99      -9.899  -6.713  10.913  1.00  6.16           C  
ATOM   1310  CE  LYS A  99      -9.957  -8.138  10.375  1.00  6.16           C  
ATOM   1311  NZ  LYS A  99      -8.962  -9.023  11.041  1.00  6.16           N  
ATOM   1312  H   LYS A  99     -12.303  -1.740  11.366  1.00  6.16           H  
ATOM   1313  HA  LYS A  99     -11.612  -3.374   9.046  1.00  6.16           H  
ATOM   1314 1HB  LYS A  99      -9.859  -4.034  10.716  1.00  6.16           H  
ATOM   1315 2HB  LYS A  99     -11.128  -4.452  11.859  1.00  6.16           H  
ATOM   1316 1HG  LYS A  99     -11.925  -6.238  10.380  1.00  6.16           H  
ATOM   1317 2HG  LYS A  99     -10.724  -5.785   9.162  1.00  6.16           H  
ATOM   1318 1HD  LYS A  99      -8.900  -6.308  10.744  1.00  6.16           H  
ATOM   1319 2HD  LYS A  99     -10.087  -6.733  11.986  1.00  6.16           H  
ATOM   1320 1HE  LYS A  99     -10.955  -8.541  10.541  1.00  6.16           H  
ATOM   1321 2HE  LYS A  99      -9.755  -8.124   9.304  1.00  6.16           H  
ATOM   1322 1HZ  LYS A  99      -9.032  -9.955  10.659  1.00  6.16           H  
ATOM   1323 2HZ  LYS A  99      -8.032  -8.663  10.883  1.00  6.16           H  
ATOM   1324 3HZ  LYS A  99      -9.148  -9.051  12.033  1.00  6.16           H  
TER    1325
ENDMDL

REMARK ID 121520 MODEL 2 2021-09-04_00000112_1_11
PFRMAT TS
TARGET 2021-09-04_00000112_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   MET A   8       0.535   0.505  -0.147  1.00  2.93           N  
ATOM      2  CA  MET A   8       1.671   1.398   0.055  1.00  2.93           C  
ATOM      3  C   MET A   8       1.250   2.858   0.115  1.00  2.93           C  
ATOM      4  O   MET A   8       0.880   3.471  -0.888  1.00  2.93           O  
ATOM      5  CB  MET A   8       2.716   1.195  -1.022  1.00  2.93           C  
ATOM      6  CG  MET A   8       3.426  -0.140  -0.996  1.00  2.93           C  
ATOM      7  SD  MET A   8       4.634  -0.276  -2.326  1.00  2.93           S  
ATOM      8  CE  MET A   8       5.834   0.949  -1.799  1.00  2.93           C  
ATOM      9 1H   MET A   8       0.854  -0.453  -0.142  1.00  2.93           H  
ATOM     10 2H   MET A   8      -0.137   0.643   0.593  1.00  2.93           H  
ATOM     11 3H   MET A   8       0.101   0.709  -1.037  1.00  2.93           H  
ATOM     12  HA  MET A   8       2.125   1.153   1.015  1.00  2.93           H  
ATOM     13 1HB  MET A   8       2.232   1.276  -1.986  1.00  2.93           H  
ATOM     14 2HB  MET A   8       3.465   1.983  -0.963  1.00  2.93           H  
ATOM     15 1HG  MET A   8       3.937  -0.271  -0.044  1.00  2.93           H  
ATOM     16 2HG  MET A   8       2.697  -0.940  -1.111  1.00  2.93           H  
ATOM     17 1HE  MET A   8       6.650   0.991  -2.520  1.00  2.93           H  
ATOM     18 2HE  MET A   8       5.351   1.927  -1.739  1.00  2.93           H  
ATOM     19 3HE  MET A   8       6.228   0.677  -0.820  1.00  2.93           H  
ATOM     20  N   ASN A   9       1.363   3.438   1.301  1.00  2.24           N  
ATOM     21  CA  ASN A   9       0.962   4.825   1.550  1.00  2.24           C  
ATOM     22  C   ASN A   9       1.745   5.862   0.733  1.00  2.24           C  
ATOM     23  O   ASN A   9       1.282   6.989   0.543  1.00  2.24           O  
ATOM     24  CB  ASN A   9       1.091   5.131   3.026  1.00  2.24           C  
ATOM     25  CG  ASN A   9       0.013   4.475   3.847  1.00  2.24           C  
ATOM     26  OD1 ASN A   9      -1.032   4.066   3.323  1.00  2.24           O  
ATOM     27  ND2 ASN A   9       0.248   4.361   5.129  1.00  2.24           N  
ATOM     28  H   ASN A   9       1.708   2.900   2.085  1.00  2.24           H  
ATOM     29  HA  ASN A   9      -0.087   4.925   1.272  1.00  2.24           H  
ATOM     30 1HB  ASN A   9       2.062   4.785   3.383  1.00  2.24           H  
ATOM     31 2HB  ASN A   9       1.055   6.200   3.180  1.00  2.24           H  
ATOM     32 1HD2 ASN A   9      -0.430   3.932   5.725  1.00  2.24           H  
ATOM     33 2HD2 ASN A   9       1.106   4.700   5.513  1.00  2.24           H  
ATOM     34  N   SER A  10       2.953   5.500   0.303  1.00  1.65           N  
ATOM     35  CA  SER A  10       3.803   6.393  -0.475  1.00  1.65           C  
ATOM     36  C   SER A  10       3.486   6.437  -1.979  1.00  1.65           C  
ATOM     37  O   SER A  10       4.041   7.285  -2.688  1.00  1.65           O  
ATOM     38  CB  SER A  10       5.250   5.994  -0.295  1.00  1.65           C  
ATOM     39  OG  SER A  10       5.502   4.740  -0.870  1.00  1.65           O  
ATOM     40  H   SER A  10       3.282   4.570   0.505  1.00  1.65           H  
ATOM     41  HA  SER A  10       3.672   7.401  -0.080  1.00  1.65           H  
ATOM     42 1HB  SER A  10       5.887   6.743  -0.764  1.00  1.65           H  
ATOM     43 2HB  SER A  10       5.497   5.970   0.765  1.00  1.65           H  
ATOM     44  HG  SER A  10       5.088   4.765  -1.741  1.00  1.65           H  
ATOM     45  N   GLU A  11       2.632   5.519  -2.465  1.00  1.22           N  
ATOM     46  CA  GLU A  11       2.324   5.415  -3.899  1.00  1.22           C  
ATOM     47  C   GLU A  11       1.290   6.379  -4.441  1.00  1.22           C  
ATOM     48  O   GLU A  11       0.433   6.888  -3.713  1.00  1.22           O  
ATOM     49  CB  GLU A  11       1.902   4.005  -4.316  1.00  1.22           C  
ATOM     50  CG  GLU A  11       3.007   2.974  -4.320  1.00  1.22           C  
ATOM     51  CD  GLU A  11       2.505   1.638  -4.818  1.00  1.22           C  
ATOM     52  OE1 GLU A  11       1.411   1.271  -4.463  1.00  1.22           O  
ATOM     53  OE2 GLU A  11       3.188   1.003  -5.593  1.00  1.22           O  
ATOM     54  H   GLU A  11       2.167   4.870  -1.828  1.00  1.22           H  
ATOM     55  HA  GLU A  11       3.237   5.612  -4.436  1.00  1.22           H  
ATOM     56 1HB  GLU A  11       1.123   3.649  -3.640  1.00  1.22           H  
ATOM     57 2HB  GLU A  11       1.476   4.034  -5.319  1.00  1.22           H  
ATOM     58 1HG  GLU A  11       3.804   3.323  -4.978  1.00  1.22           H  
ATOM     59 2HG  GLU A  11       3.417   2.879  -3.322  1.00  1.22           H  
ATOM     60  N   ALA A  12       1.382   6.573  -5.757  1.00  0.94           N  
ATOM     61  CA  ALA A  12       0.468   7.378  -6.549  1.00  0.94           C  
ATOM     62  C   ALA A  12       0.271   6.846  -7.959  1.00  0.94           C  
ATOM     63  O   ALA A  12       1.113   6.135  -8.523  1.00  0.94           O  
ATOM     64  CB  ALA A  12       0.979   8.783  -6.689  1.00  0.94           C  
ATOM     65  H   ALA A  12       2.176   6.150  -6.228  1.00  0.94           H  
ATOM     66  HA  ALA A  12      -0.489   7.391  -6.047  1.00  0.94           H  
ATOM     67 1HB  ALA A  12       0.269   9.376  -7.263  1.00  0.94           H  
ATOM     68 2HB  ALA A  12       1.095   9.194  -5.741  1.00  0.94           H  
ATOM     69 3HB  ALA A  12       1.935   8.758  -7.200  1.00  0.94           H  
ATOM     70  N   LEU A  13      -0.862   7.237  -8.523  1.00  0.76           N  
ATOM     71  CA  LEU A  13      -1.189   7.022  -9.927  1.00  0.76           C  
ATOM     72  C   LEU A  13      -1.133   8.327 -10.691  1.00  0.76           C  
ATOM     73  O   LEU A  13      -1.711   9.327 -10.274  1.00  0.76           O  
ATOM     74  CB  LEU A  13      -2.598   6.462 -10.092  1.00  0.76           C  
ATOM     75  CG  LEU A  13      -3.136   6.404 -11.537  1.00  0.76           C  
ATOM     76  CD1 LEU A  13      -2.388   5.365 -12.377  1.00  0.76           C  
ATOM     77  CD2 LEU A  13      -4.584   6.142 -11.467  1.00  0.76           C  
ATOM     78  H   LEU A  13      -1.521   7.758  -7.941  1.00  0.76           H  
ATOM     79  HA  LEU A  13      -0.467   6.332 -10.358  1.00  0.76           H  
ATOM     80 1HB  LEU A  13      -2.615   5.451  -9.697  1.00  0.76           H  
ATOM     81 2HB  LEU A  13      -3.283   7.071  -9.510  1.00  0.76           H  
ATOM     82  HG  LEU A  13      -2.981   7.368 -12.012  1.00  0.76           H  
ATOM     83 1HD1 LEU A  13      -2.784   5.367 -13.385  1.00  0.76           H  
ATOM     84 2HD1 LEU A  13      -1.343   5.611 -12.408  1.00  0.76           H  
ATOM     85 3HD1 LEU A  13      -2.514   4.380 -11.939  1.00  0.76           H  
ATOM     86 1HD2 LEU A  13      -4.993   6.139 -12.476  1.00  0.76           H  
ATOM     87 2HD2 LEU A  13      -4.740   5.188 -10.994  1.00  0.76           H  
ATOM     88 3HD2 LEU A  13      -5.063   6.918 -10.884  1.00  0.76           H  
ATOM     89  N   GLY A  14      -0.439   8.340 -11.800  1.00  0.66           N  
ATOM     90  CA  GLY A  14      -0.408   9.532 -12.608  1.00  0.66           C  
ATOM     91  C   GLY A  14      -1.106   9.273 -13.917  1.00  0.66           C  
ATOM     92  O   GLY A  14      -1.180   8.130 -14.387  1.00  0.66           O  
ATOM     93  H   GLY A  14       0.057   7.509 -12.094  1.00  0.66           H  
ATOM     94 1HA  GLY A  14      -0.884  10.357 -12.093  1.00  0.66           H  
ATOM     95 2HA  GLY A  14       0.619   9.818 -12.792  1.00  0.66           H  
ATOM     96  N   MET A  15      -1.577  10.334 -14.548  1.00  0.61           N  
ATOM     97  CA  MET A  15      -2.159  10.161 -15.859  1.00  0.61           C  
ATOM     98  C   MET A  15      -2.080  11.402 -16.716  1.00  0.61           C  
ATOM     99  O   MET A  15      -2.262  12.529 -16.240  1.00  0.61           O  
ATOM    100  CB  MET A  15      -3.606   9.754 -15.687  1.00  0.61           C  
ATOM    101  CG  MET A  15      -4.413  10.802 -15.015  1.00  0.61           C  
ATOM    102  SD  MET A  15      -5.935  10.177 -14.391  1.00  0.61           S  
ATOM    103  CE  MET A  15      -5.226   9.266 -13.031  1.00  0.61           C  
ATOM    104  H   MET A  15      -1.556  11.245 -14.092  1.00  0.61           H  
ATOM    105  HA  MET A  15      -1.615   9.374 -16.361  1.00  0.61           H  
ATOM    106 1HB  MET A  15      -4.043   9.538 -16.663  1.00  0.61           H  
ATOM    107 2HB  MET A  15      -3.666   8.851 -15.083  1.00  0.61           H  
ATOM    108 1HG  MET A  15      -3.833  11.192 -14.184  1.00  0.61           H  
ATOM    109 2HG  MET A  15      -4.623  11.619 -15.709  1.00  0.61           H  
ATOM    110 1HE  MET A  15      -6.016   8.765 -12.481  1.00  0.61           H  
ATOM    111 2HE  MET A  15      -4.531   8.526 -13.423  1.00  0.61           H  
ATOM    112 3HE  MET A  15      -4.689   9.949 -12.365  1.00  0.61           H  
ATOM    113  N   ILE A  16      -1.872  11.173 -18.005  1.00  0.58           N  
ATOM    114  CA  ILE A  16      -1.866  12.239 -18.995  1.00  0.58           C  
ATOM    115  C   ILE A  16      -2.782  11.930 -20.157  1.00  0.58           C  
ATOM    116  O   ILE A  16      -2.699  10.853 -20.746  1.00  0.58           O  
ATOM    117  CB  ILE A  16      -0.454  12.493 -19.531  1.00  0.58           C  
ATOM    118  CG1 ILE A  16       0.440  12.885 -18.444  1.00  0.58           C  
ATOM    119  CG2 ILE A  16      -0.459  13.556 -20.581  1.00  0.58           C  
ATOM    120  CD1 ILE A  16       1.747  12.986 -18.900  1.00  0.58           C  
ATOM    121  H   ILE A  16      -1.705  10.207 -18.294  1.00  0.58           H  
ATOM    122  HA  ILE A  16      -2.224  13.155 -18.525  1.00  0.58           H  
ATOM    123  HB  ILE A  16      -0.070  11.596 -19.952  1.00  0.58           H  
ATOM    124 1HG1 ILE A  16       0.138  13.843 -18.063  1.00  0.58           H  
ATOM    125 2HG1 ILE A  16       0.420  12.154 -17.645  1.00  0.58           H  
ATOM    126 1HG2 ILE A  16       0.549  13.722 -20.957  1.00  0.58           H  
ATOM    127 2HG2 ILE A  16      -1.102  13.264 -21.402  1.00  0.58           H  
ATOM    128 3HG2 ILE A  16      -0.828  14.446 -20.126  1.00  0.58           H  
ATOM    129 1HD1 ILE A  16       2.390  13.290 -18.094  1.00  0.58           H  
ATOM    130 2HD1 ILE A  16       2.062  12.046 -19.291  1.00  0.58           H  
ATOM    131 3HD1 ILE A  16       1.762  13.718 -19.684  1.00  0.58           H  
ATOM    132  N   GLU A  17      -3.666  12.862 -20.489  1.00  0.57           N  
ATOM    133  CA  GLU A  17      -4.555  12.668 -21.625  1.00  0.57           C  
ATOM    134  C   GLU A  17      -4.194  13.671 -22.691  1.00  0.57           C  
ATOM    135  O   GLU A  17      -4.140  14.876 -22.418  1.00  0.57           O  
ATOM    136  CB  GLU A  17      -6.022  12.819 -21.234  1.00  0.57           C  
ATOM    137  CG  GLU A  17      -7.017  12.531 -22.389  1.00  0.57           C  
ATOM    138  CD  GLU A  17      -8.465  12.661 -21.980  1.00  0.57           C  
ATOM    139  OE1 GLU A  17      -8.721  13.157 -20.910  1.00  0.57           O  
ATOM    140  OE2 GLU A  17      -9.308  12.235 -22.726  1.00  0.57           O  
ATOM    141  H   GLU A  17      -3.704  13.732 -19.957  1.00  0.57           H  
ATOM    142  HA  GLU A  17      -4.403  11.678 -22.038  1.00  0.57           H  
ATOM    143 1HB  GLU A  17      -6.250  12.141 -20.412  1.00  0.57           H  
ATOM    144 2HB  GLU A  17      -6.195  13.831 -20.883  1.00  0.57           H  
ATOM    145 1HG  GLU A  17      -6.822  13.217 -23.213  1.00  0.57           H  
ATOM    146 2HG  GLU A  17      -6.839  11.520 -22.763  1.00  0.57           H  
ATOM    147  N   THR A  18      -3.951  13.185 -23.902  1.00  0.57           N  
ATOM    148  CA  THR A  18      -3.553  14.065 -24.986  1.00  0.57           C  
ATOM    149  C   THR A  18      -4.539  13.931 -26.125  1.00  0.57           C  
ATOM    150  O   THR A  18      -5.335  12.994 -26.168  1.00  0.57           O  
ATOM    151  CB  THR A  18      -2.178  13.692 -25.554  1.00  0.57           C  
ATOM    152  OG1 THR A  18      -2.305  12.484 -26.344  1.00  0.57           O  
ATOM    153  CG2 THR A  18      -1.185  13.442 -24.406  1.00  0.57           C  
ATOM    154  H   THR A  18      -4.025  12.178 -24.058  1.00  0.57           H  
ATOM    155  HA  THR A  18      -3.551  15.098 -24.647  1.00  0.57           H  
ATOM    156  HB  THR A  18      -1.818  14.507 -26.186  1.00  0.57           H  
ATOM    157  HG1 THR A  18      -2.174  11.699 -25.790  1.00  0.57           H  
ATOM    158 1HG2 THR A  18      -0.212  13.181 -24.813  1.00  0.57           H  
ATOM    159 2HG2 THR A  18      -1.099  14.341 -23.802  1.00  0.57           H  
ATOM    160 3HG2 THR A  18      -1.547  12.621 -23.785  1.00  0.57           H  
ATOM    161  N   LYS A  19      -4.406  14.791 -27.121  1.00  0.57           N  
ATOM    162  CA  LYS A  19      -5.269  14.703 -28.290  1.00  0.57           C  
ATOM    163  C   LYS A  19      -4.718  13.816 -29.408  1.00  0.57           C  
ATOM    164  O   LYS A  19      -5.180  13.916 -30.548  1.00  0.57           O  
ATOM    165  CB  LYS A  19      -5.590  16.078 -28.843  1.00  0.57           C  
ATOM    166  CG  LYS A  19      -6.394  16.938 -27.900  1.00  0.57           C  
ATOM    167  CD  LYS A  19      -6.839  18.227 -28.551  1.00  0.57           C  
ATOM    168  CE  LYS A  19      -7.588  19.112 -27.570  1.00  0.57           C  
ATOM    169  NZ  LYS A  19      -7.975  20.411 -28.191  1.00  0.57           N  
ATOM    170  H   LYS A  19      -3.739  15.561 -27.039  1.00  0.57           H  
ATOM    171  HA  LYS A  19      -6.209  14.259 -27.974  1.00  0.57           H  
ATOM    172 1HB  LYS A  19      -4.660  16.608 -29.063  1.00  0.57           H  
ATOM    173 2HB  LYS A  19      -6.145  15.977 -29.773  1.00  0.57           H  
ATOM    174 1HG  LYS A  19      -7.260  16.387 -27.541  1.00  0.57           H  
ATOM    175 2HG  LYS A  19      -5.760  17.197 -27.052  1.00  0.57           H  
ATOM    176 1HD  LYS A  19      -5.990  18.773 -28.944  1.00  0.57           H  
ATOM    177 2HD  LYS A  19      -7.504  17.995 -29.380  1.00  0.57           H  
ATOM    178 1HE  LYS A  19      -8.485  18.595 -27.234  1.00  0.57           H  
ATOM    179 2HE  LYS A  19      -6.946  19.309 -26.707  1.00  0.57           H  
ATOM    180 1HZ  LYS A  19      -8.460  20.982 -27.521  1.00  0.57           H  
ATOM    181 2HZ  LYS A  19      -7.113  20.901 -28.498  1.00  0.57           H  
ATOM    182 3HZ  LYS A  19      -8.566  20.250 -28.988  1.00  0.57           H  
ATOM    183  N   GLY A  20      -3.712  12.979 -29.116  1.00  0.57           N  
ATOM    184  CA  GLY A  20      -3.221  12.088 -30.159  1.00  0.57           C  
ATOM    185  C   GLY A  20      -2.187  11.090 -29.657  1.00  0.57           C  
ATOM    186  O   GLY A  20      -1.475  11.326 -28.673  1.00  0.57           O  
ATOM    187  H   GLY A  20      -3.325  12.916 -28.170  1.00  0.57           H  
ATOM    188 1HA  GLY A  20      -4.064  11.545 -30.587  1.00  0.57           H  
ATOM    189 2HA  GLY A  20      -2.792  12.683 -30.964  1.00  0.57           H  
ATOM    190  N   LEU A  21      -2.039  10.004 -30.411  1.00  0.58           N  
ATOM    191  CA  LEU A  21      -1.133   8.935 -30.029  1.00  0.58           C  
ATOM    192  C   LEU A  21       0.321   9.361 -29.930  1.00  0.58           C  
ATOM    193  O   LEU A  21       0.994   8.990 -28.977  1.00  0.58           O  
ATOM    194  CB  LEU A  21      -1.250   7.758 -30.986  1.00  0.58           C  
ATOM    195  CG  LEU A  21      -0.348   6.609 -30.630  1.00  0.58           C  
ATOM    196  CD1 LEU A  21      -0.714   6.112 -29.221  1.00  0.58           C  
ATOM    197  CD2 LEU A  21      -0.491   5.503 -31.659  1.00  0.58           C  
ATOM    198  H   LEU A  21      -2.621   9.894 -31.231  1.00  0.58           H  
ATOM    199  HA  LEU A  21      -1.441   8.584 -29.045  1.00  0.58           H  
ATOM    200 1HB  LEU A  21      -2.277   7.398 -30.984  1.00  0.58           H  
ATOM    201 2HB  LEU A  21      -0.993   8.089 -31.992  1.00  0.58           H  
ATOM    202  HG  LEU A  21       0.672   6.956 -30.613  1.00  0.58           H  
ATOM    203 1HD1 LEU A  21      -0.054   5.290 -28.943  1.00  0.58           H  
ATOM    204 2HD1 LEU A  21      -0.596   6.927 -28.507  1.00  0.58           H  
ATOM    205 3HD1 LEU A  21      -1.747   5.769 -29.212  1.00  0.58           H  
ATOM    206 1HD2 LEU A  21       0.170   4.676 -31.397  1.00  0.58           H  
ATOM    207 2HD2 LEU A  21      -1.522   5.153 -31.677  1.00  0.58           H  
ATOM    208 3HD2 LEU A  21      -0.220   5.887 -32.643  1.00  0.58           H  
ATOM    209  N   VAL A  22       0.823  10.135 -30.889  1.00  0.58           N  
ATOM    210  CA  VAL A  22       2.237  10.500 -30.827  1.00  0.58           C  
ATOM    211  C   VAL A  22       2.499  11.318 -29.571  1.00  0.58           C  
ATOM    212  O   VAL A  22       3.507  11.126 -28.894  1.00  0.58           O  
ATOM    213  CB  VAL A  22       2.690  11.298 -32.053  1.00  0.58           C  
ATOM    214  CG1 VAL A  22       4.134  11.776 -31.828  1.00  0.58           C  
ATOM    215  CG2 VAL A  22       2.580  10.429 -33.286  1.00  0.58           C  
ATOM    216  H   VAL A  22       0.241  10.441 -31.654  1.00  0.58           H  
ATOM    217  HA  VAL A  22       2.829   9.587 -30.778  1.00  0.58           H  
ATOM    218  HB  VAL A  22       2.061  12.181 -32.163  1.00  0.58           H  
ATOM    219 1HG1 VAL A  22       4.466  12.360 -32.685  1.00  0.58           H  
ATOM    220 2HG1 VAL A  22       4.195  12.382 -30.935  1.00  0.58           H  
ATOM    221 3HG1 VAL A  22       4.785  10.910 -31.706  1.00  0.58           H  
ATOM    222 1HG2 VAL A  22       2.901  10.996 -34.160  1.00  0.58           H  
ATOM    223 2HG2 VAL A  22       3.215   9.551 -33.167  1.00  0.58           H  
ATOM    224 3HG2 VAL A  22       1.545  10.114 -33.416  1.00  0.58           H  
ATOM    225  N   GLY A  23       1.577  12.228 -29.251  1.00  0.58           N  
ATOM    226  CA  GLY A  23       1.682  13.046 -28.050  1.00  0.58           C  
ATOM    227  C   GLY A  23       1.811  12.131 -26.847  1.00  0.58           C  
ATOM    228  O   GLY A  23       2.731  12.279 -26.039  1.00  0.58           O  
ATOM    229  H   GLY A  23       0.768  12.332 -29.846  1.00  0.58           H  
ATOM    230 1HA  GLY A  23       2.550  13.694 -28.111  1.00  0.58           H  
ATOM    231 2HA  GLY A  23       0.795  13.673 -27.952  1.00  0.58           H  
ATOM    232  N   SER A  24       0.897  11.160 -26.751  1.00  0.57           N  
ATOM    233  CA  SER A  24       0.903  10.190 -25.663  1.00  0.57           C  
ATOM    234  C   SER A  24       2.175   9.339 -25.607  1.00  0.57           C  
ATOM    235  O   SER A  24       2.697   9.090 -24.519  1.00  0.57           O  
ATOM    236  CB  SER A  24      -0.296   9.283 -25.783  1.00  0.57           C  
ATOM    237  OG  SER A  24      -1.499   9.974 -25.529  1.00  0.57           O  
ATOM    238  H   SER A  24       0.161  11.107 -27.462  1.00  0.57           H  
ATOM    239  HA  SER A  24       0.821  10.740 -24.727  1.00  0.57           H  
ATOM    240 1HB  SER A  24      -0.327   8.864 -26.783  1.00  0.57           H  
ATOM    241 2HB  SER A  24      -0.198   8.452 -25.087  1.00  0.57           H  
ATOM    242  HG  SER A  24      -1.507  10.758 -26.099  1.00  0.57           H  
ATOM    243  N   ILE A  25       2.692   8.909 -26.759  1.00  0.56           N  
ATOM    244  CA  ILE A  25       3.913   8.109 -26.775  1.00  0.56           C  
ATOM    245  C   ILE A  25       5.100   8.911 -26.287  1.00  0.56           C  
ATOM    246  O   ILE A  25       5.866   8.445 -25.440  1.00  0.56           O  
ATOM    247  CB  ILE A  25       4.244   7.573 -28.174  1.00  0.56           C  
ATOM    248  CG1 ILE A  25       3.209   6.539 -28.616  1.00  0.56           C  
ATOM    249  CG2 ILE A  25       5.651   6.978 -28.168  1.00  0.56           C  
ATOM    250  CD1 ILE A  25       3.308   6.197 -30.079  1.00  0.56           C  
ATOM    251  H   ILE A  25       2.217   9.127 -27.632  1.00  0.56           H  
ATOM    252  HA  ILE A  25       3.777   7.263 -26.107  1.00  0.56           H  
ATOM    253  HB  ILE A  25       4.204   8.398 -28.890  1.00  0.56           H  
ATOM    254 1HG1 ILE A  25       3.353   5.630 -28.041  1.00  0.56           H  
ATOM    255 2HG1 ILE A  25       2.216   6.921 -28.410  1.00  0.56           H  
ATOM    256 1HG2 ILE A  25       5.898   6.616 -29.162  1.00  0.56           H  
ATOM    257 2HG2 ILE A  25       6.375   7.745 -27.875  1.00  0.56           H  
ATOM    258 3HG2 ILE A  25       5.697   6.153 -27.458  1.00  0.56           H  
ATOM    259 1HD1 ILE A  25       2.553   5.455 -30.329  1.00  0.56           H  
ATOM    260 2HD1 ILE A  25       3.146   7.097 -30.672  1.00  0.56           H  
ATOM    261 3HD1 ILE A  25       4.295   5.794 -30.292  1.00  0.56           H  
ATOM    262  N   GLU A  26       5.253  10.131 -26.798  1.00  0.55           N  
ATOM    263  CA  GLU A  26       6.375  10.938 -26.370  1.00  0.55           C  
ATOM    264  C   GLU A  26       6.218  11.261 -24.890  1.00  0.55           C  
ATOM    265  O   GLU A  26       7.202  11.246 -24.142  1.00  0.55           O  
ATOM    266  CB  GLU A  26       6.471  12.211 -27.211  1.00  0.55           C  
ATOM    267  CG  GLU A  26       6.883  11.992 -28.691  1.00  0.55           C  
ATOM    268  CD  GLU A  26       8.273  11.454 -28.874  1.00  0.55           C  
ATOM    269  OE1 GLU A  26       9.185  12.019 -28.317  1.00  0.55           O  
ATOM    270  OE2 GLU A  26       8.432  10.494 -29.592  1.00  0.55           O  
ATOM    271  H   GLU A  26       4.595  10.488 -27.492  1.00  0.55           H  
ATOM    272  HA  GLU A  26       7.291  10.362 -26.501  1.00  0.55           H  
ATOM    273 1HB  GLU A  26       5.496  12.705 -27.207  1.00  0.55           H  
ATOM    274 2HB  GLU A  26       7.184  12.896 -26.759  1.00  0.55           H  
ATOM    275 1HG  GLU A  26       6.176  11.295 -29.144  1.00  0.55           H  
ATOM    276 2HG  GLU A  26       6.811  12.927 -29.224  1.00  0.55           H  
ATOM    277  N   ALA A  27       4.974  11.495 -24.446  1.00  0.55           N  
ATOM    278  CA  ALA A  27       4.732  11.755 -23.044  1.00  0.55           C  
ATOM    279  C   ALA A  27       5.138  10.558 -22.217  1.00  0.55           C  
ATOM    280  O   ALA A  27       5.830  10.718 -21.221  1.00  0.55           O  
ATOM    281  CB  ALA A  27       3.269  12.084 -22.801  1.00  0.55           C  
ATOM    282  H   ALA A  27       4.188  11.525 -25.093  1.00  0.55           H  
ATOM    283  HA  ALA A  27       5.342  12.588 -22.741  1.00  0.55           H  
ATOM    284 1HB  ALA A  27       3.109  12.291 -21.748  1.00  0.55           H  
ATOM    285 2HB  ALA A  27       2.998  12.961 -23.389  1.00  0.55           H  
ATOM    286 3HB  ALA A  27       2.653  11.244 -23.099  1.00  0.55           H  
ATOM    287  N   ALA A  28       4.796   9.353 -22.666  1.00  0.54           N  
ATOM    288  CA  ALA A  28       5.132   8.143 -21.933  1.00  0.54           C  
ATOM    289  C   ALA A  28       6.635   7.997 -21.760  1.00  0.54           C  
ATOM    290  O   ALA A  28       7.133   7.668 -20.675  1.00  0.54           O  
ATOM    291  CB  ALA A  28       4.578   6.953 -22.674  1.00  0.54           C  
ATOM    292  H   ALA A  28       4.233   9.271 -23.510  1.00  0.54           H  
ATOM    293  HA  ALA A  28       4.677   8.200 -20.950  1.00  0.54           H  
ATOM    294 1HB  ALA A  28       4.793   6.068 -22.143  1.00  0.54           H  
ATOM    295 2HB  ALA A  28       3.506   7.069 -22.782  1.00  0.54           H  
ATOM    296 3HB  ALA A  28       5.034   6.900 -23.658  1.00  0.54           H  
ATOM    297  N   ASP A  29       7.388   8.313 -22.806  1.00  0.54           N  
ATOM    298  CA  ASP A  29       8.824   8.199 -22.668  1.00  0.54           C  
ATOM    299  C   ASP A  29       9.358   9.266 -21.723  1.00  0.54           C  
ATOM    300  O   ASP A  29      10.206   8.974 -20.881  1.00  0.54           O  
ATOM    301  CB  ASP A  29       9.506   8.272 -24.030  1.00  0.54           C  
ATOM    302  CG  ASP A  29       9.287   6.993 -24.856  1.00  0.54           C  
ATOM    303  OD1 ASP A  29       8.837   6.017 -24.297  1.00  0.54           O  
ATOM    304  OD2 ASP A  29       9.598   6.998 -26.022  1.00  0.54           O  
ATOM    305  H   ASP A  29       6.954   8.586 -23.692  1.00  0.54           H  
ATOM    306  HA  ASP A  29       9.050   7.226 -22.235  1.00  0.54           H  
ATOM    307 1HB  ASP A  29       9.102   9.125 -24.587  1.00  0.54           H  
ATOM    308 2HB  ASP A  29      10.577   8.439 -23.897  1.00  0.54           H  
ATOM    309  N   ALA A  30       8.819  10.486 -21.813  1.00  0.54           N  
ATOM    310  CA  ALA A  30       9.243  11.574 -20.937  1.00  0.54           C  
ATOM    311  C   ALA A  30       8.956  11.241 -19.470  1.00  0.54           C  
ATOM    312  O   ALA A  30       9.770  11.529 -18.587  1.00  0.54           O  
ATOM    313  CB  ALA A  30       8.540  12.851 -21.339  1.00  0.54           C  
ATOM    314  H   ALA A  30       8.112  10.674 -22.527  1.00  0.54           H  
ATOM    315  HA  ALA A  30      10.318  11.704 -21.052  1.00  0.54           H  
ATOM    316 1HB  ALA A  30       8.864  13.673 -20.708  1.00  0.54           H  
ATOM    317 2HB  ALA A  30       8.768  13.076 -22.376  1.00  0.54           H  
ATOM    318 3HB  ALA A  30       7.488  12.711 -21.232  1.00  0.54           H  
ATOM    319  N   MET A  31       7.818  10.581 -19.224  1.00  0.54           N  
ATOM    320  CA  MET A  31       7.402  10.185 -17.884  1.00  0.54           C  
ATOM    321  C   MET A  31       8.439   9.267 -17.268  1.00  0.54           C  
ATOM    322  O   MET A  31       8.821   9.426 -16.109  1.00  0.54           O  
ATOM    323  CB  MET A  31       6.038   9.492 -17.977  1.00  0.54           C  
ATOM    324  CG  MET A  31       4.908  10.450 -18.340  1.00  0.54           C  
ATOM    325  SD  MET A  31       3.385   9.665 -18.829  1.00  0.54           S  
ATOM    326  CE  MET A  31       2.791   9.228 -17.292  1.00  0.54           C  
ATOM    327  H   MET A  31       7.191  10.386 -20.003  1.00  0.54           H  
ATOM    328  HA  MET A  31       7.323  11.076 -17.273  1.00  0.54           H  
ATOM    329 1HB  MET A  31       6.078   8.744 -18.746  1.00  0.54           H  
ATOM    330 2HB  MET A  31       5.800   8.986 -17.050  1.00  0.54           H  
ATOM    331 1HG  MET A  31       4.679  11.020 -17.461  1.00  0.54           H  
ATOM    332 2HG  MET A  31       5.224  11.128 -19.072  1.00  0.54           H  
ATOM    333 1HE  MET A  31       1.845   8.685 -17.392  1.00  0.54           H  
ATOM    334 2HE  MET A  31       3.538   8.617 -16.832  1.00  0.54           H  
ATOM    335 3HE  MET A  31       2.638  10.125 -16.693  1.00  0.54           H  
ATOM    336  N   VAL A  32       8.936   8.328 -18.063  1.00  0.55           N  
ATOM    337  CA  VAL A  32       9.944   7.410 -17.568  1.00  0.55           C  
ATOM    338  C   VAL A  32      11.325   8.061 -17.471  1.00  0.55           C  
ATOM    339  O   VAL A  32      12.003   7.935 -16.454  1.00  0.55           O  
ATOM    340  CB  VAL A  32      10.001   6.158 -18.446  1.00  0.55           C  
ATOM    341  CG1 VAL A  32      11.146   5.270 -18.010  1.00  0.55           C  
ATOM    342  CG2 VAL A  32       8.694   5.439 -18.317  1.00  0.55           C  
ATOM    343  H   VAL A  32       8.574   8.232 -19.017  1.00  0.55           H  
ATOM    344  HA  VAL A  32       9.651   7.097 -16.566  1.00  0.55           H  
ATOM    345  HB  VAL A  32      10.167   6.450 -19.490  1.00  0.55           H  
ATOM    346 1HG1 VAL A  32      11.178   4.382 -18.638  1.00  0.55           H  
ATOM    347 2HG1 VAL A  32      12.085   5.818 -18.107  1.00  0.55           H  
ATOM    348 3HG1 VAL A  32      10.999   4.976 -16.967  1.00  0.55           H  
ATOM    349 1HG2 VAL A  32       8.705   4.547 -18.939  1.00  0.55           H  
ATOM    350 2HG2 VAL A  32       8.536   5.156 -17.273  1.00  0.55           H  
ATOM    351 3HG2 VAL A  32       7.892   6.103 -18.642  1.00  0.55           H  
ATOM    352  N   ASP A  33      11.743   8.804 -18.493  1.00  0.56           N  
ATOM    353  CA  ASP A  33      13.065   9.423 -18.441  1.00  0.56           C  
ATOM    354  C   ASP A  33      13.218  10.358 -17.237  1.00  0.56           C  
ATOM    355  O   ASP A  33      14.295  10.456 -16.646  1.00  0.56           O  
ATOM    356  CB  ASP A  33      13.351  10.224 -19.718  1.00  0.56           C  
ATOM    357  CG  ASP A  33      13.638   9.371 -20.967  1.00  0.56           C  
ATOM    358  OD1 ASP A  33      13.866   8.189 -20.837  1.00  0.56           O  
ATOM    359  OD2 ASP A  33      13.665   9.932 -22.042  1.00  0.56           O  
ATOM    360  H   ASP A  33      11.155   8.922 -19.316  1.00  0.56           H  
ATOM    361  HA  ASP A  33      13.808   8.631 -18.354  1.00  0.56           H  
ATOM    362 1HB  ASP A  33      12.486  10.856 -19.932  1.00  0.56           H  
ATOM    363 2HB  ASP A  33      14.196  10.885 -19.544  1.00  0.56           H  
ATOM    364  N   ALA A  34      12.137  11.044 -16.875  1.00  0.59           N  
ATOM    365  CA  ALA A  34      12.128  11.996 -15.777  1.00  0.59           C  
ATOM    366  C   ALA A  34      11.969  11.405 -14.379  1.00  0.59           C  
ATOM    367  O   ALA A  34      12.033  12.155 -13.400  1.00  0.59           O  
ATOM    368  CB  ALA A  34      10.985  12.954 -15.981  1.00  0.59           C  
ATOM    369  H   ALA A  34      11.277  10.936 -17.412  1.00  0.59           H  
ATOM    370  HA  ALA A  34      13.072  12.536 -15.805  1.00  0.59           H  
ATOM    371 1HB  ALA A  34      10.984  13.708 -15.197  1.00  0.59           H  
ATOM    372 2HB  ALA A  34      11.101  13.427 -16.950  1.00  0.59           H  
ATOM    373 3HB  ALA A  34      10.045  12.396 -15.953  1.00  0.59           H  
ATOM    374  N   ALA A  35      11.696  10.107 -14.244  1.00  0.63           N  
ATOM    375  CA  ALA A  35      11.411   9.621 -12.898  1.00  0.63           C  
ATOM    376  C   ALA A  35      11.501   8.115 -12.728  1.00  0.63           C  
ATOM    377  O   ALA A  35      11.271   7.339 -13.650  1.00  0.63           O  
ATOM    378  CB  ALA A  35      10.026  10.053 -12.508  1.00  0.63           C  
ATOM    379  H   ALA A  35      11.691   9.472 -15.045  1.00  0.63           H  
ATOM    380  HA  ALA A  35      12.137  10.074 -12.225  1.00  0.63           H  
ATOM    381 1HB  ALA A  35       9.826   9.736 -11.501  1.00  0.63           H  
ATOM    382 2HB  ALA A  35       9.918  11.131 -12.566  1.00  0.63           H  
ATOM    383 3HB  ALA A  35       9.326   9.589 -13.183  1.00  0.63           H  
ATOM    384  N   ASN A  36      11.697   7.676 -11.494  1.00  0.67           N  
ATOM    385  CA  ASN A  36      11.712   6.245 -11.218  1.00  0.67           C  
ATOM    386  C   ASN A  36      10.300   5.681 -11.115  1.00  0.67           C  
ATOM    387  O   ASN A  36       9.838   5.318 -10.034  1.00  0.67           O  
ATOM    388  CB  ASN A  36      12.488   5.963  -9.956  1.00  0.67           C  
ATOM    389  CG  ASN A  36      13.947   6.298 -10.105  1.00  0.67           C  
ATOM    390  OD1 ASN A  36      14.559   6.027 -11.145  1.00  0.67           O  
ATOM    391  ND2 ASN A  36      14.516   6.890  -9.088  1.00  0.67           N  
ATOM    392  H   ASN A  36      11.866   8.333 -10.746  1.00  0.67           H  
ATOM    393  HA  ASN A  36      12.200   5.737 -12.052  1.00  0.67           H  
ATOM    394 1HB  ASN A  36      12.070   6.546  -9.132  1.00  0.67           H  
ATOM    395 2HB  ASN A  36      12.391   4.909  -9.697  1.00  0.67           H  
ATOM    396 1HD2 ASN A  36      15.484   7.139  -9.132  1.00  0.67           H  
ATOM    397 2HD2 ASN A  36      13.986   7.093  -8.265  1.00  0.67           H  
ATOM    398  N   VAL A  37       9.624   5.632 -12.254  1.00  0.73           N  
ATOM    399  CA  VAL A  37       8.235   5.197 -12.337  1.00  0.73           C  
ATOM    400  C   VAL A  37       8.016   4.077 -13.333  1.00  0.73           C  
ATOM    401  O   VAL A  37       8.846   3.823 -14.211  1.00  0.73           O  
ATOM    402  CB  VAL A  37       7.319   6.346 -12.758  1.00  0.73           C  
ATOM    403  CG1 VAL A  37       7.367   7.458 -11.771  1.00  0.73           C  
ATOM    404  CG2 VAL A  37       7.736   6.835 -14.166  1.00  0.73           C  
ATOM    405  H   VAL A  37      10.111   5.966 -13.085  1.00  0.73           H  
ATOM    406  HA  VAL A  37       7.922   4.845 -11.353  1.00  0.73           H  
ATOM    407  HB  VAL A  37       6.320   5.985 -12.769  1.00  0.73           H  
ATOM    408 1HG1 VAL A  37       6.695   8.243 -12.084  1.00  0.73           H  
ATOM    409 2HG1 VAL A  37       7.066   7.091 -10.789  1.00  0.73           H  
ATOM    410 3HG1 VAL A  37       8.366   7.838 -11.727  1.00  0.73           H  
ATOM    411 1HG2 VAL A  37       7.091   7.636 -14.491  1.00  0.73           H  
ATOM    412 2HG2 VAL A  37       8.761   7.200 -14.138  1.00  0.73           H  
ATOM    413 3HG2 VAL A  37       7.667   6.008 -14.872  1.00  0.73           H  
ATOM    414  N   THR A  38       6.865   3.431 -13.203  1.00  0.79           N  
ATOM    415  CA  THR A  38       6.450   2.368 -14.094  1.00  0.79           C  
ATOM    416  C   THR A  38       5.218   2.741 -14.894  1.00  0.79           C  
ATOM    417  O   THR A  38       4.172   3.075 -14.337  1.00  0.79           O  
ATOM    418  CB  THR A  38       6.157   1.099 -13.269  1.00  0.79           C  
ATOM    419  OG1 THR A  38       7.358   0.683 -12.601  1.00  0.79           O  
ATOM    420  CG2 THR A  38       5.614  -0.023 -14.121  1.00  0.79           C  
ATOM    421  H   THR A  38       6.239   3.694 -12.441  1.00  0.79           H  
ATOM    422  HA  THR A  38       7.259   2.161 -14.794  1.00  0.79           H  
ATOM    423  HB  THR A  38       5.419   1.342 -12.513  1.00  0.79           H  
ATOM    424  HG1 THR A  38       8.080   0.655 -13.236  1.00  0.79           H  
ATOM    425 1HG2 THR A  38       5.413  -0.890 -13.496  1.00  0.79           H  
ATOM    426 2HG2 THR A  38       4.693   0.300 -14.590  1.00  0.79           H  
ATOM    427 3HG2 THR A  38       6.339  -0.287 -14.888  1.00  0.79           H  
ATOM    428  N   LEU A  39       5.304   2.671 -16.212  1.00  0.84           N  
ATOM    429  CA  LEU A  39       4.107   2.969 -16.982  1.00  0.84           C  
ATOM    430  C   LEU A  39       3.216   1.770 -16.784  1.00  0.84           C  
ATOM    431  O   LEU A  39       3.710   0.644 -16.843  1.00  0.84           O  
ATOM    432  CB  LEU A  39       4.433   3.159 -18.459  1.00  0.84           C  
ATOM    433  CG  LEU A  39       5.328   4.342 -18.780  1.00  0.84           C  
ATOM    434  CD1 LEU A  39       5.690   4.276 -20.230  1.00  0.84           C  
ATOM    435  CD2 LEU A  39       4.607   5.668 -18.455  1.00  0.84           C  
ATOM    436  H   LEU A  39       6.169   2.409 -16.664  1.00  0.84           H  
ATOM    437  HA  LEU A  39       3.619   3.859 -16.598  1.00  0.84           H  
ATOM    438 1HB  LEU A  39       4.916   2.259 -18.830  1.00  0.84           H  
ATOM    439 2HB  LEU A  39       3.495   3.295 -19.000  1.00  0.84           H  
ATOM    440  HG  LEU A  39       6.229   4.276 -18.192  1.00  0.84           H  
ATOM    441 1HD1 LEU A  39       6.344   5.113 -20.484  1.00  0.84           H  
ATOM    442 2HD1 LEU A  39       6.206   3.339 -20.432  1.00  0.84           H  
ATOM    443 3HD1 LEU A  39       4.783   4.322 -20.813  1.00  0.84           H  
ATOM    444 1HD2 LEU A  39       5.262   6.505 -18.696  1.00  0.84           H  
ATOM    445 2HD2 LEU A  39       3.695   5.744 -19.041  1.00  0.84           H  
ATOM    446 3HD2 LEU A  39       4.360   5.692 -17.403  1.00  0.84           H  
ATOM    447  N   ILE A  40       1.921   1.970 -16.590  1.00  0.88           N  
ATOM    448  CA  ILE A  40       1.080   0.800 -16.406  1.00  0.88           C  
ATOM    449  C   ILE A  40       0.178   0.575 -17.596  1.00  0.88           C  
ATOM    450  O   ILE A  40      -0.371  -0.510 -17.750  1.00  0.88           O  
ATOM    451  CB  ILE A  40       0.242   0.884 -15.124  1.00  0.88           C  
ATOM    452  CG1 ILE A  40      -0.749   2.002 -15.176  1.00  0.88           C  
ATOM    453  CG2 ILE A  40       1.152   1.103 -13.977  1.00  0.88           C  
ATOM    454  CD1 ILE A  40      -1.756   1.981 -14.049  1.00  0.88           C  
ATOM    455  H   ILE A  40       1.549   2.914 -16.569  1.00  0.88           H  
ATOM    456  HA  ILE A  40       1.717  -0.077 -16.308  1.00  0.88           H  
ATOM    457  HB  ILE A  40      -0.300  -0.037 -14.990  1.00  0.88           H  
ATOM    458 1HG1 ILE A  40      -0.213   2.938 -15.144  1.00  0.88           H  
ATOM    459 2HG1 ILE A  40      -1.295   1.933 -16.106  1.00  0.88           H  
ATOM    460 1HG2 ILE A  40       0.563   1.151 -13.073  1.00  0.88           H  
ATOM    461 2HG2 ILE A  40       1.866   0.281 -13.912  1.00  0.88           H  
ATOM    462 3HG2 ILE A  40       1.688   2.041 -14.115  1.00  0.88           H  
ATOM    463 1HD1 ILE A  40      -2.443   2.811 -14.153  1.00  0.88           H  
ATOM    464 2HD1 ILE A  40      -2.316   1.047 -14.082  1.00  0.88           H  
ATOM    465 3HD1 ILE A  40      -1.236   2.062 -13.096  1.00  0.88           H  
ATOM    466  N   GLY A  41       0.048   1.562 -18.479  1.00  0.90           N  
ATOM    467  CA  GLY A  41      -0.782   1.296 -19.652  1.00  0.90           C  
ATOM    468  C   GLY A  41      -1.268   2.518 -20.406  1.00  0.90           C  
ATOM    469  O   GLY A  41      -1.085   3.661 -19.979  1.00  0.90           O  
ATOM    470  H   GLY A  41       0.482   2.469 -18.305  1.00  0.90           H  
ATOM    471 1HA  GLY A  41      -0.227   0.654 -20.335  1.00  0.90           H  
ATOM    472 2HA  GLY A  41      -1.652   0.716 -19.337  1.00  0.90           H  
ATOM    473  N   LYS A  42      -1.888   2.258 -21.554  1.00  0.91           N  
ATOM    474  CA  LYS A  42      -2.442   3.314 -22.388  1.00  0.91           C  
ATOM    475  C   LYS A  42      -3.880   2.965 -22.748  1.00  0.91           C  
ATOM    476  O   LYS A  42      -4.224   1.784 -22.856  1.00  0.91           O  
ATOM    477  CB  LYS A  42      -1.635   3.540 -23.676  1.00  0.91           C  
ATOM    478  CG  LYS A  42      -0.181   4.015 -23.497  1.00  0.91           C  
ATOM    479  CD  LYS A  42       0.452   4.331 -24.865  1.00  0.91           C  
ATOM    480  CE  LYS A  42       1.938   4.687 -24.765  1.00  0.91           C  
ATOM    481  NZ  LYS A  42       2.766   3.484 -24.410  1.00  0.91           N  
ATOM    482  H   LYS A  42      -1.996   1.296 -21.844  1.00  0.91           H  
ATOM    483  HA  LYS A  42      -2.450   4.229 -21.814  1.00  0.91           H  
ATOM    484 1HB  LYS A  42      -1.618   2.620 -24.257  1.00  0.91           H  
ATOM    485 2HB  LYS A  42      -2.148   4.295 -24.278  1.00  0.91           H  
ATOM    486 1HG  LYS A  42      -0.171   4.914 -22.880  1.00  0.91           H  
ATOM    487 2HG  LYS A  42       0.403   3.245 -22.998  1.00  0.91           H  
ATOM    488 1HD  LYS A  42       0.341   3.467 -25.523  1.00  0.91           H  
ATOM    489 2HD  LYS A  42      -0.075   5.175 -25.316  1.00  0.91           H  
ATOM    490 1HE  LYS A  42       2.273   5.077 -25.726  1.00  0.91           H  
ATOM    491 2HE  LYS A  42       2.079   5.456 -24.004  1.00  0.91           H  
ATOM    492 1HZ  LYS A  42       3.747   3.726 -24.363  1.00  0.91           H  
ATOM    493 2HZ  LYS A  42       2.467   3.122 -23.516  1.00  0.91           H  
ATOM    494 3HZ  LYS A  42       2.638   2.774 -25.119  1.00  0.91           H  
ATOM    495  N   GLU A  43      -4.701   3.987 -22.965  1.00  0.91           N  
ATOM    496  CA  GLU A  43      -6.097   3.783 -23.333  1.00  0.91           C  
ATOM    497  C   GLU A  43      -6.606   4.786 -24.365  1.00  0.91           C  
ATOM    498  O   GLU A  43      -6.363   5.989 -24.278  1.00  0.91           O  
ATOM    499  CB  GLU A  43      -6.958   3.856 -22.063  1.00  0.91           C  
ATOM    500  CG  GLU A  43      -8.450   3.589 -22.244  1.00  0.91           C  
ATOM    501  CD  GLU A  43      -9.196   3.564 -20.917  1.00  0.91           C  
ATOM    502  OE1 GLU A  43      -8.559   3.703 -19.896  1.00  0.91           O  
ATOM    503  OE2 GLU A  43     -10.393   3.400 -20.927  1.00  0.91           O  
ATOM    504  H   GLU A  43      -4.338   4.928 -22.828  1.00  0.91           H  
ATOM    505  HA  GLU A  43      -6.193   2.786 -23.762  1.00  0.91           H  
ATOM    506 1HB  GLU A  43      -6.578   3.150 -21.335  1.00  0.91           H  
ATOM    507 2HB  GLU A  43      -6.860   4.850 -21.627  1.00  0.91           H  
ATOM    508 1HG  GLU A  43      -8.879   4.373 -22.871  1.00  0.91           H  
ATOM    509 2HG  GLU A  43      -8.583   2.638 -22.756  1.00  0.91           H  
ATOM    510  N   HIS A  44      -7.337   4.281 -25.349  1.00  0.89           N  
ATOM    511  CA  HIS A  44      -7.940   5.138 -26.366  1.00  0.89           C  
ATOM    512  C   HIS A  44      -9.314   5.537 -25.848  1.00  0.89           C  
ATOM    513  O   HIS A  44     -10.191   4.691 -25.676  1.00  0.89           O  
ATOM    514  CB  HIS A  44      -8.015   4.395 -27.707  1.00  0.89           C  
ATOM    515  CG  HIS A  44      -8.495   5.197 -28.902  1.00  0.89           C  
ATOM    516  ND1 HIS A  44      -8.823   4.591 -30.103  1.00  0.89           N  
ATOM    517  CD2 HIS A  44      -8.692   6.525 -29.093  1.00  0.89           C  
ATOM    518  CE1 HIS A  44      -9.201   5.513 -30.969  1.00  0.89           C  
ATOM    519  NE2 HIS A  44      -9.131   6.688 -30.384  1.00  0.89           N  
ATOM    520  H   HIS A  44      -7.496   3.283 -25.383  1.00  0.89           H  
ATOM    521  HA  HIS A  44      -7.353   6.046 -26.505  1.00  0.89           H  
ATOM    522 1HB  HIS A  44      -7.026   4.007 -27.950  1.00  0.89           H  
ATOM    523 2HB  HIS A  44      -8.677   3.537 -27.599  1.00  0.89           H  
ATOM    524  HD2 HIS A  44      -8.536   7.311 -28.375  1.00  0.89           H  
ATOM    525  HE1 HIS A  44      -9.518   5.334 -31.996  1.00  0.89           H  
ATOM    526  HE2 HIS A  44      -9.369   7.586 -30.823  1.00  0.89           H  
ATOM    527  N   VAL A  45      -9.453   6.813 -25.512  1.00  0.86           N  
ATOM    528  CA  VAL A  45     -10.642   7.345 -24.862  1.00  0.86           C  
ATOM    529  C   VAL A  45     -11.763   7.573 -25.865  1.00  0.86           C  
ATOM    530  O   VAL A  45     -12.916   7.204 -25.630  1.00  0.86           O  
ATOM    531  CB  VAL A  45     -10.273   8.662 -24.167  1.00  0.86           C  
ATOM    532  CG1 VAL A  45     -11.490   9.317 -23.565  1.00  0.86           C  
ATOM    533  CG2 VAL A  45      -9.182   8.384 -23.126  1.00  0.86           C  
ATOM    534  H   VAL A  45      -8.699   7.462 -25.731  1.00  0.86           H  
ATOM    535  HA  VAL A  45     -10.976   6.627 -24.112  1.00  0.86           H  
ATOM    536  HB  VAL A  45      -9.886   9.355 -24.906  1.00  0.86           H  
ATOM    537 1HG1 VAL A  45     -11.192  10.263 -23.100  1.00  0.86           H  
ATOM    538 2HG1 VAL A  45     -12.220   9.511 -24.350  1.00  0.86           H  
ATOM    539 3HG1 VAL A  45     -11.925   8.661 -22.814  1.00  0.86           H  
ATOM    540 1HG2 VAL A  45      -8.893   9.326 -22.649  1.00  0.86           H  
ATOM    541 2HG2 VAL A  45      -9.554   7.691 -22.372  1.00  0.86           H  
ATOM    542 3HG2 VAL A  45      -8.308   7.948 -23.619  1.00  0.86           H  
ATOM    543  N   GLY A  46     -11.414   8.183 -26.989  1.00  0.82           N  
ATOM    544  CA  GLY A  46     -12.387   8.435 -28.049  1.00  0.82           C  
ATOM    545  C   GLY A  46     -11.917   9.517 -29.003  1.00  0.82           C  
ATOM    546  O   GLY A  46     -11.146  10.404 -28.638  1.00  0.82           O  
ATOM    547  H   GLY A  46     -10.438   8.465 -27.096  1.00  0.82           H  
ATOM    548 1HA  GLY A  46     -12.557   7.511 -28.603  1.00  0.82           H  
ATOM    549 2HA  GLY A  46     -13.339   8.723 -27.607  1.00  0.82           H  
ATOM    550  N   GLY A  47     -12.419   9.500 -30.230  1.00  0.78           N  
ATOM    551  CA  GLY A  47     -11.932  10.483 -31.187  1.00  0.78           C  
ATOM    552  C   GLY A  47     -10.435  10.238 -31.294  1.00  0.78           C  
ATOM    553  O   GLY A  47     -10.018   9.105 -31.535  1.00  0.78           O  
ATOM    554  H   GLY A  47     -13.087   8.795 -30.507  1.00  0.78           H  
ATOM    555 1HA  GLY A  47     -12.415  10.348 -32.155  1.00  0.78           H  
ATOM    556 2HA  GLY A  47     -12.135  11.494 -30.835  1.00  0.78           H  
ATOM    557  N   GLY A  48      -9.635  11.284 -31.131  1.00  0.74           N  
ATOM    558  CA  GLY A  48      -8.183  11.144 -31.179  1.00  0.74           C  
ATOM    559  C   GLY A  48      -7.572  11.157 -29.773  1.00  0.74           C  
ATOM    560  O   GLY A  48      -6.357  11.200 -29.623  1.00  0.74           O  
ATOM    561  H   GLY A  48     -10.036  12.192 -30.946  1.00  0.74           H  
ATOM    562 1HA  GLY A  48      -7.919  10.216 -31.684  1.00  0.74           H  
ATOM    563 2HA  GLY A  48      -7.759  11.959 -31.764  1.00  0.74           H  
ATOM    564  N   LEU A  49      -8.407  11.130 -28.734  1.00  0.72           N  
ATOM    565  CA  LEU A  49      -7.895  11.275 -27.375  1.00  0.72           C  
ATOM    566  C   LEU A  49      -7.416   9.979 -26.746  1.00  0.72           C  
ATOM    567  O   LEU A  49      -8.135   8.966 -26.699  1.00  0.72           O  
ATOM    568  CB  LEU A  49      -8.935  11.958 -26.489  1.00  0.72           C  
ATOM    569  CG  LEU A  49      -8.957  13.497 -26.612  1.00  0.72           C  
ATOM    570  CD1 LEU A  49      -9.306  13.900 -28.037  1.00  0.72           C  
ATOM    571  CD2 LEU A  49      -9.961  14.071 -25.629  1.00  0.72           C  
ATOM    572  H   LEU A  49      -9.409  11.028 -28.880  1.00  0.72           H  
ATOM    573  HA  LEU A  49      -7.042  11.941 -27.427  1.00  0.72           H  
ATOM    574 1HB  LEU A  49      -9.922  11.579 -26.739  1.00  0.72           H  
ATOM    575 2HB  LEU A  49      -8.721  11.712 -25.442  1.00  0.72           H  
ATOM    576  HG  LEU A  49      -7.971  13.880 -26.391  1.00  0.72           H  
ATOM    577 1HD1 LEU A  49      -9.307  14.985 -28.115  1.00  0.72           H  
ATOM    578 2HD1 LEU A  49      -8.571  13.499 -28.716  1.00  0.72           H  
ATOM    579 3HD1 LEU A  49     -10.293  13.513 -28.292  1.00  0.72           H  
ATOM    580 1HD2 LEU A  49      -9.966  15.158 -25.705  1.00  0.72           H  
ATOM    581 2HD2 LEU A  49     -10.954  13.684 -25.853  1.00  0.72           H  
ATOM    582 3HD2 LEU A  49      -9.679  13.781 -24.617  1.00  0.72           H  
ATOM    583  N   VAL A  50      -6.158  10.038 -26.311  1.00  0.70           N  
ATOM    584  CA  VAL A  50      -5.410   8.916 -25.744  1.00  0.70           C  
ATOM    585  C   VAL A  50      -4.833   9.239 -24.355  1.00  0.70           C  
ATOM    586  O   VAL A  50      -4.288  10.325 -24.128  1.00  0.70           O  
ATOM    587  CB  VAL A  50      -4.270   8.497 -26.709  1.00  0.70           C  
ATOM    588  CG1 VAL A  50      -3.451   7.336 -26.107  1.00  0.70           C  
ATOM    589  CG2 VAL A  50      -4.854   8.075 -28.069  1.00  0.70           C  
ATOM    590  H   VAL A  50      -5.703  10.951 -26.378  1.00  0.70           H  
ATOM    591  HA  VAL A  50      -6.091   8.073 -25.640  1.00  0.70           H  
ATOM    592  HB  VAL A  50      -3.597   9.342 -26.854  1.00  0.70           H  
ATOM    593 1HG1 VAL A  50      -2.650   7.066 -26.791  1.00  0.70           H  
ATOM    594 2HG1 VAL A  50      -3.016   7.640 -25.156  1.00  0.70           H  
ATOM    595 3HG1 VAL A  50      -4.101   6.476 -25.949  1.00  0.70           H  
ATOM    596 1HG2 VAL A  50      -4.042   7.795 -28.739  1.00  0.70           H  
ATOM    597 2HG2 VAL A  50      -5.523   7.227 -27.932  1.00  0.70           H  
ATOM    598 3HG2 VAL A  50      -5.406   8.907 -28.507  1.00  0.70           H  
ATOM    599  N   THR A  51      -4.979   8.298 -23.422  1.00  0.71           N  
ATOM    600  CA  THR A  51      -4.490   8.444 -22.055  1.00  0.71           C  
ATOM    601  C   THR A  51      -3.344   7.499 -21.718  1.00  0.71           C  
ATOM    602  O   THR A  51      -3.392   6.319 -22.066  1.00  0.71           O  
ATOM    603  CB  THR A  51      -5.618   8.215 -21.023  1.00  0.71           C  
ATOM    604  OG1 THR A  51      -6.648   9.174 -21.231  1.00  0.71           O  
ATOM    605  CG2 THR A  51      -5.085   8.354 -19.567  1.00  0.71           C  
ATOM    606  H   THR A  51      -5.452   7.437 -23.681  1.00  0.71           H  
ATOM    607  HA  THR A  51      -4.128   9.452 -21.940  1.00  0.71           H  
ATOM    608  HB  THR A  51      -6.037   7.217 -21.160  1.00  0.71           H  
ATOM    609  HG1 THR A  51      -6.263  10.056 -21.247  1.00  0.71           H  
ATOM    610 1HG2 THR A  51      -5.902   8.198 -18.865  1.00  0.71           H  
ATOM    611 2HG2 THR A  51      -4.315   7.614 -19.372  1.00  0.71           H  
ATOM    612 3HG2 THR A  51      -4.671   9.354 -19.424  1.00  0.71           H  
ATOM    613  N   VAL A  52      -2.326   8.014 -21.022  1.00  0.73           N  
ATOM    614  CA  VAL A  52      -1.237   7.174 -20.516  1.00  0.73           C  
ATOM    615  C   VAL A  52      -1.214   7.219 -18.997  1.00  0.73           C  
ATOM    616  O   VAL A  52      -1.331   8.284 -18.388  1.00  0.73           O  
ATOM    617  CB  VAL A  52       0.129   7.604 -21.076  1.00  0.73           C  
ATOM    618  CG1 VAL A  52       0.398   9.055 -20.776  1.00  0.73           C  
ATOM    619  CG2 VAL A  52       1.236   6.722 -20.454  1.00  0.73           C  
ATOM    620  H   VAL A  52      -2.339   9.016 -20.826  1.00  0.73           H  
ATOM    621  HA  VAL A  52      -1.415   6.144 -20.819  1.00  0.73           H  
ATOM    622  HB  VAL A  52       0.124   7.480 -22.160  1.00  0.73           H  
ATOM    623 1HG1 VAL A  52       1.367   9.344 -21.193  1.00  0.73           H  
ATOM    624 2HG1 VAL A  52      -0.388   9.660 -21.231  1.00  0.73           H  
ATOM    625 3HG1 VAL A  52       0.405   9.208 -19.701  1.00  0.73           H  
ATOM    626 1HG2 VAL A  52       2.195   7.011 -20.854  1.00  0.73           H  
ATOM    627 2HG2 VAL A  52       1.258   6.852 -19.374  1.00  0.73           H  
ATOM    628 3HG2 VAL A  52       1.045   5.672 -20.687  1.00  0.73           H  
ATOM    629  N   LEU A  53      -1.085   6.036 -18.405  1.00  0.75           N  
ATOM    630  CA  LEU A  53      -1.096   5.821 -16.966  1.00  0.75           C  
ATOM    631  C   LEU A  53       0.263   5.383 -16.423  1.00  0.75           C  
ATOM    632  O   LEU A  53       0.949   4.554 -17.046  1.00  0.75           O  
ATOM    633  CB  LEU A  53      -2.108   4.723 -16.704  1.00  0.75           C  
ATOM    634  CG  LEU A  53      -3.491   4.985 -17.186  1.00  0.75           C  
ATOM    635  CD1 LEU A  53      -4.272   3.732 -17.056  1.00  0.75           C  
ATOM    636  CD2 LEU A  53      -4.099   6.101 -16.352  1.00  0.75           C  
ATOM    637  H   LEU A  53      -1.000   5.215 -19.001  1.00  0.75           H  
ATOM    638  HA  LEU A  53      -1.396   6.745 -16.474  1.00  0.75           H  
ATOM    639 1HB  LEU A  53      -1.764   3.831 -17.208  1.00  0.75           H  
ATOM    640 2HB  LEU A  53      -2.153   4.548 -15.642  1.00  0.75           H  
ATOM    641  HG  LEU A  53      -3.476   5.273 -18.240  1.00  0.75           H  
ATOM    642 1HD1 LEU A  53      -5.286   3.907 -17.408  1.00  0.75           H  
ATOM    643 2HD1 LEU A  53      -3.806   2.948 -17.658  1.00  0.75           H  
ATOM    644 3HD1 LEU A  53      -4.280   3.434 -16.035  1.00  0.75           H  
ATOM    645 1HD2 LEU A  53      -5.115   6.305 -16.687  1.00  0.75           H  
ATOM    646 2HD2 LEU A  53      -4.117   5.814 -15.303  1.00  0.75           H  
ATOM    647 3HD2 LEU A  53      -3.489   6.988 -16.476  1.00  0.75           H  
ATOM    648  N   VAL A  54       0.597   5.857 -15.216  1.00  0.78           N  
ATOM    649  CA  VAL A  54       1.876   5.541 -14.562  1.00  0.78           C  
ATOM    650  C   VAL A  54       1.780   5.373 -13.048  1.00  0.78           C  
ATOM    651  O   VAL A  54       1.019   6.073 -12.392  1.00  0.78           O  
ATOM    652  CB  VAL A  54       2.856   6.691 -14.861  1.00  0.78           C  
ATOM    653  CG1 VAL A  54       2.352   7.960 -14.239  1.00  0.78           C  
ATOM    654  CG2 VAL A  54       4.200   6.433 -14.350  1.00  0.78           C  
ATOM    655  H   VAL A  54      -0.041   6.527 -14.778  1.00  0.78           H  
ATOM    656  HA  VAL A  54       2.253   4.614 -14.979  1.00  0.78           H  
ATOM    657  HB  VAL A  54       2.901   6.801 -15.919  1.00  0.78           H  
ATOM    658 1HG1 VAL A  54       3.025   8.786 -14.460  1.00  0.78           H  
ATOM    659 2HG1 VAL A  54       1.374   8.172 -14.640  1.00  0.78           H  
ATOM    660 3HG1 VAL A  54       2.295   7.823 -13.163  1.00  0.78           H  
ATOM    661 1HG2 VAL A  54       4.826   7.274 -14.614  1.00  0.78           H  
ATOM    662 2HG2 VAL A  54       4.170   6.337 -13.277  1.00  0.78           H  
ATOM    663 3HG2 VAL A  54       4.600   5.534 -14.790  1.00  0.78           H  
ATOM    664  N   ARG A  55       2.589   4.486 -12.474  1.00  0.80           N  
ATOM    665  CA  ARG A  55       2.595   4.356 -11.022  1.00  0.80           C  
ATOM    666  C   ARG A  55       3.998   4.471 -10.432  1.00  0.80           C  
ATOM    667  O   ARG A  55       5.007   4.152 -11.074  1.00  0.80           O  
ATOM    668  CB  ARG A  55       2.015   3.021 -10.593  1.00  0.80           C  
ATOM    669  CG  ARG A  55       2.868   1.816 -10.991  1.00  0.80           C  
ATOM    670  CD  ARG A  55       2.244   0.492 -10.621  1.00  0.80           C  
ATOM    671  NE  ARG A  55       2.242   0.235  -9.184  1.00  0.80           N  
ATOM    672  CZ  ARG A  55       1.612  -0.811  -8.590  1.00  0.80           C  
ATOM    673  NH1 ARG A  55       0.920  -1.686  -9.302  1.00  0.80           N  
ATOM    674  NH2 ARG A  55       1.686  -0.967  -7.278  1.00  0.80           N  
ATOM    675  H   ARG A  55       3.198   3.909 -13.051  1.00  0.80           H  
ATOM    676  HA  ARG A  55       1.986   5.151 -10.599  1.00  0.80           H  
ATOM    677 1HB  ARG A  55       1.893   3.010  -9.509  1.00  0.80           H  
ATOM    678 2HB  ARG A  55       1.027   2.894 -11.039  1.00  0.80           H  
ATOM    679 1HG  ARG A  55       3.054   1.837 -12.059  1.00  0.80           H  
ATOM    680 2HG  ARG A  55       3.823   1.884 -10.467  1.00  0.80           H  
ATOM    681 1HD  ARG A  55       1.213   0.476 -10.955  1.00  0.80           H  
ATOM    682 2HD  ARG A  55       2.791  -0.313 -11.113  1.00  0.80           H  
ATOM    683  HE  ARG A  55       2.757   0.872  -8.580  1.00  0.80           H  
ATOM    684 1HH1 ARG A  55       0.820  -1.601 -10.320  1.00  0.80           H  
ATOM    685 2HH1 ARG A  55       0.470  -2.465  -8.837  1.00  0.80           H  
ATOM    686 1HH2 ARG A  55       2.220  -0.296  -6.699  1.00  0.80           H  
ATOM    687 2HH2 ARG A  55       1.206  -1.736  -6.833  1.00  0.80           H  
ATOM    688  N   GLY A  56       4.048   4.887  -9.175  1.00  0.80           N  
ATOM    689  CA  GLY A  56       5.304   4.993  -8.427  1.00  0.80           C  
ATOM    690  C   GLY A  56       5.062   5.822  -7.181  1.00  0.80           C  
ATOM    691  O   GLY A  56       3.912   6.016  -6.793  1.00  0.80           O  
ATOM    692  H   GLY A  56       3.166   5.170  -8.739  1.00  0.80           H  
ATOM    693 1HA  GLY A  56       5.662   4.000  -8.154  1.00  0.80           H  
ATOM    694 2HA  GLY A  56       6.069   5.464  -9.044  1.00  0.80           H  
ATOM    695  N   ASP A  57       6.111   6.293  -6.521  1.00  0.79           N  
ATOM    696  CA  ASP A  57       5.838   7.094  -5.337  1.00  0.79           C  
ATOM    697  C   ASP A  57       5.262   8.414  -5.797  1.00  0.79           C  
ATOM    698  O   ASP A  57       5.492   8.814  -6.939  1.00  0.79           O  
ATOM    699  CB  ASP A  57       7.067   7.355  -4.468  1.00  0.79           C  
ATOM    700  CG  ASP A  57       8.093   8.196  -5.142  1.00  0.79           C  
ATOM    701  OD1 ASP A  57       8.912   7.645  -5.817  1.00  0.79           O  
ATOM    702  OD2 ASP A  57       8.019   9.416  -5.062  1.00  0.79           O  
ATOM    703  H   ASP A  57       7.056   6.115  -6.836  1.00  0.79           H  
ATOM    704  HA  ASP A  57       5.110   6.585  -4.728  1.00  0.79           H  
ATOM    705 1HB  ASP A  57       6.752   7.849  -3.547  1.00  0.79           H  
ATOM    706 2HB  ASP A  57       7.519   6.405  -4.186  1.00  0.79           H  
ATOM    707  N   VAL A  58       4.629   9.137  -4.890  1.00  0.76           N  
ATOM    708  CA  VAL A  58       4.049  10.436  -5.219  1.00  0.76           C  
ATOM    709  C   VAL A  58       5.053  11.403  -5.852  1.00  0.76           C  
ATOM    710  O   VAL A  58       4.695  12.168  -6.753  1.00  0.76           O  
ATOM    711  CB  VAL A  58       3.509  11.124  -3.948  1.00  0.76           C  
ATOM    712  CG1 VAL A  58       3.092  12.549  -4.285  1.00  0.76           C  
ATOM    713  CG2 VAL A  58       2.337  10.353  -3.351  1.00  0.76           C  
ATOM    714  H   VAL A  58       4.479   8.715  -3.975  1.00  0.76           H  
ATOM    715  HA  VAL A  58       3.237  10.282  -5.920  1.00  0.76           H  
ATOM    716  HB  VAL A  58       4.315  11.172  -3.216  1.00  0.76           H  
ATOM    717 1HG1 VAL A  58       2.738  13.047  -3.382  1.00  0.76           H  
ATOM    718 2HG1 VAL A  58       3.944  13.096  -4.690  1.00  0.76           H  
ATOM    719 3HG1 VAL A  58       2.290  12.525  -5.024  1.00  0.76           H  
ATOM    720 1HG2 VAL A  58       2.001  10.855  -2.447  1.00  0.76           H  
ATOM    721 2HG2 VAL A  58       1.535  10.329  -4.043  1.00  0.76           H  
ATOM    722 3HG2 VAL A  58       2.643   9.337  -3.106  1.00  0.76           H  
ATOM    723  N   GLY A  59       6.285  11.447  -5.339  1.00  0.72           N  
ATOM    724  CA  GLY A  59       7.278  12.381  -5.852  1.00  0.72           C  
ATOM    725  C   GLY A  59       7.600  12.065  -7.303  1.00  0.72           C  
ATOM    726  O   GLY A  59       7.492  12.923  -8.191  1.00  0.72           O  
ATOM    727  H   GLY A  59       6.589  10.744  -4.664  1.00  0.72           H  
ATOM    728 1HA  GLY A  59       6.908  13.401  -5.763  1.00  0.72           H  
ATOM    729 2HA  GLY A  59       8.184  12.301  -5.251  1.00  0.72           H  
ATOM    730  N   ALA A  60       7.996  10.816  -7.524  1.00  0.68           N  
ATOM    731  CA  ALA A  60       8.361  10.306  -8.837  1.00  0.68           C  
ATOM    732  C   ALA A  60       7.220  10.418  -9.834  1.00  0.68           C  
ATOM    733  O   ALA A  60       7.437  10.806 -10.982  1.00  0.68           O  
ATOM    734  CB  ALA A  60       8.776   8.855  -8.709  1.00  0.68           C  
ATOM    735  H   ALA A  60       8.053  10.197  -6.706  1.00  0.68           H  
ATOM    736  HA  ALA A  60       9.197  10.897  -9.207  1.00  0.68           H  
ATOM    737 1HB  ALA A  60       9.083   8.460  -9.655  1.00  0.68           H  
ATOM    738 2HB  ALA A  60       9.603   8.777  -8.005  1.00  0.68           H  
ATOM    739 3HB  ALA A  60       7.932   8.273  -8.331  1.00  0.68           H  
ATOM    740  N   VAL A  61       5.998  10.130  -9.394  1.00  0.64           N  
ATOM    741  CA  VAL A  61       4.855  10.228 -10.281  1.00  0.64           C  
ATOM    742  C   VAL A  61       4.581  11.654 -10.667  1.00  0.64           C  
ATOM    743  O   VAL A  61       4.339  11.925 -11.841  1.00  0.64           O  
ATOM    744  CB  VAL A  61       3.614   9.587  -9.684  1.00  0.64           C  
ATOM    745  CG1 VAL A  61       2.422   9.882 -10.518  1.00  0.64           C  
ATOM    746  CG2 VAL A  61       3.817   8.111  -9.667  1.00  0.64           C  
ATOM    747  H   VAL A  61       5.861   9.810  -8.435  1.00  0.64           H  
ATOM    748  HA  VAL A  61       5.086   9.675 -11.187  1.00  0.64           H  
ATOM    749  HB  VAL A  61       3.453   9.971  -8.674  1.00  0.64           H  
ATOM    750 1HG1 VAL A  61       1.555   9.400 -10.074  1.00  0.64           H  
ATOM    751 2HG1 VAL A  61       2.267  10.956 -10.559  1.00  0.64           H  
ATOM    752 3HG1 VAL A  61       2.587   9.500 -11.515  1.00  0.64           H  
ATOM    753 1HG2 VAL A  61       2.950   7.631  -9.243  1.00  0.64           H  
ATOM    754 2HG2 VAL A  61       3.972   7.750 -10.684  1.00  0.64           H  
ATOM    755 3HG2 VAL A  61       4.685   7.885  -9.073  1.00  0.64           H  
ATOM    756  N   LYS A  62       4.643  12.586  -9.719  1.00  0.61           N  
ATOM    757  CA  LYS A  62       4.398  13.955 -10.109  1.00  0.61           C  
ATOM    758  C   LYS A  62       5.444  14.392 -11.118  1.00  0.61           C  
ATOM    759  O   LYS A  62       5.091  14.943 -12.165  1.00  0.61           O  
ATOM    760  CB  LYS A  62       4.415  14.886  -8.896  1.00  0.61           C  
ATOM    761  CG  LYS A  62       4.124  16.371  -9.227  1.00  0.61           C  
ATOM    762  CD  LYS A  62       2.680  16.571  -9.710  1.00  0.61           C  
ATOM    763  CE  LYS A  62       2.262  18.061  -9.724  1.00  0.61           C  
ATOM    764  NZ  LYS A  62       2.934  18.866 -10.814  1.00  0.61           N  
ATOM    765  H   LYS A  62       4.837  12.355  -8.742  1.00  0.61           H  
ATOM    766  HA  LYS A  62       3.441  14.018 -10.598  1.00  0.61           H  
ATOM    767 1HB  LYS A  62       3.676  14.544  -8.170  1.00  0.61           H  
ATOM    768 2HB  LYS A  62       5.394  14.827  -8.411  1.00  0.61           H  
ATOM    769 1HG  LYS A  62       4.295  16.982  -8.343  1.00  0.61           H  
ATOM    770 2HG  LYS A  62       4.803  16.708 -10.018  1.00  0.61           H  
ATOM    771 1HD  LYS A  62       2.591  16.182 -10.731  1.00  0.61           H  
ATOM    772 2HD  LYS A  62       1.999  16.018  -9.067  1.00  0.61           H  
ATOM    773 1HE  LYS A  62       1.184  18.121  -9.860  1.00  0.61           H  
ATOM    774 2HE  LYS A  62       2.521  18.499  -8.762  1.00  0.61           H  
ATOM    775 1HZ  LYS A  62       2.631  19.814 -10.779  1.00  0.61           H  
ATOM    776 2HZ  LYS A  62       3.958  18.855 -10.768  1.00  0.61           H  
ATOM    777 3HZ  LYS A  62       2.719  18.493 -11.744  1.00  0.61           H  
ATOM    778  N   ALA A  63       6.722  14.078 -10.860  1.00  0.58           N  
ATOM    779  CA  ALA A  63       7.767  14.481 -11.790  1.00  0.58           C  
ATOM    780  C   ALA A  63       7.518  13.885 -13.169  1.00  0.58           C  
ATOM    781  O   ALA A  63       7.659  14.571 -14.191  1.00  0.58           O  
ATOM    782  CB  ALA A  63       9.121  14.035 -11.268  1.00  0.58           C  
ATOM    783  H   ALA A  63       6.970  13.591  -9.994  1.00  0.58           H  
ATOM    784  HA  ALA A  63       7.746  15.567 -11.878  1.00  0.58           H  
ATOM    785 1HB  ALA A  63       9.905  14.348 -11.958  1.00  0.58           H  
ATOM    786 2HB  ALA A  63       9.297  14.476 -10.289  1.00  0.58           H  
ATOM    787 3HB  ALA A  63       9.129  12.950 -11.181  1.00  0.58           H  
ATOM    788  N   ALA A  64       7.084  12.624 -13.196  1.00  0.56           N  
ATOM    789  CA  ALA A  64       6.797  11.950 -14.441  1.00  0.56           C  
ATOM    790  C   ALA A  64       5.664  12.613 -15.198  1.00  0.56           C  
ATOM    791  O   ALA A  64       5.777  12.866 -16.401  1.00  0.56           O  
ATOM    792  CB  ALA A  64       6.401  10.520 -14.159  1.00  0.56           C  
ATOM    793  H   ALA A  64       6.993  12.097 -12.329  1.00  0.56           H  
ATOM    794  HA  ALA A  64       7.696  11.973 -15.054  1.00  0.56           H  
ATOM    795 1HB  ALA A  64       6.209  10.009 -15.076  1.00  0.56           H  
ATOM    796 2HB  ALA A  64       7.197  10.028 -13.636  1.00  0.56           H  
ATOM    797 3HB  ALA A  64       5.507  10.500 -13.549  1.00  0.56           H  
ATOM    798  N   THR A  65       4.590  12.966 -14.489  1.00  0.54           N  
ATOM    799  CA  THR A  65       3.444  13.541 -15.165  1.00  0.54           C  
ATOM    800  C   THR A  65       3.723  14.950 -15.657  1.00  0.54           C  
ATOM    801  O   THR A  65       3.205  15.360 -16.699  1.00  0.54           O  
ATOM    802  CB  THR A  65       2.187  13.519 -14.272  1.00  0.54           C  
ATOM    803  OG1 THR A  65       2.429  14.236 -13.059  1.00  0.54           O  
ATOM    804  CG2 THR A  65       1.750  12.099 -13.989  1.00  0.54           C  
ATOM    805  H   THR A  65       4.553  12.777 -13.486  1.00  0.54           H  
ATOM    806  HA  THR A  65       3.230  12.919 -16.029  1.00  0.54           H  
ATOM    807  HB  THR A  65       1.388  14.002 -14.790  1.00  0.54           H  
ATOM    808  HG1 THR A  65       3.392  14.276 -12.877  1.00  0.54           H  
ATOM    809 1HG2 THR A  65       0.849  12.126 -13.388  1.00  0.54           H  
ATOM    810 2HG2 THR A  65       1.542  11.589 -14.929  1.00  0.54           H  
ATOM    811 3HG2 THR A  65       2.528  11.567 -13.458  1.00  0.54           H  
ATOM    812  N   ASP A  66       4.605  15.680 -14.976  1.00  0.53           N  
ATOM    813  CA  ASP A  66       4.925  17.010 -15.457  1.00  0.53           C  
ATOM    814  C   ASP A  66       5.787  16.905 -16.716  1.00  0.53           C  
ATOM    815  O   ASP A  66       5.564  17.623 -17.697  1.00  0.53           O  
ATOM    816  CB  ASP A  66       5.635  17.827 -14.373  1.00  0.53           C  
ATOM    817  CG  ASP A  66       4.707  18.243 -13.208  1.00  0.53           C  
ATOM    818  OD1 ASP A  66       3.502  18.122 -13.324  1.00  0.53           O  
ATOM    819  OD2 ASP A  66       5.188  18.706 -12.181  1.00  0.53           O  
ATOM    820  H   ASP A  66       5.011  15.324 -14.110  1.00  0.53           H  
ATOM    821  HA  ASP A  66       3.997  17.519 -15.719  1.00  0.53           H  
ATOM    822 1HB  ASP A  66       6.452  17.225 -13.961  1.00  0.53           H  
ATOM    823 2HB  ASP A  66       6.075  18.717 -14.816  1.00  0.53           H  
ATOM    824  N   ALA A  67       6.744  15.966 -16.712  1.00  0.52           N  
ATOM    825  CA  ALA A  67       7.602  15.759 -17.873  1.00  0.52           C  
ATOM    826  C   ALA A  67       6.790  15.312 -19.076  1.00  0.52           C  
ATOM    827  O   ALA A  67       6.989  15.790 -20.201  1.00  0.52           O  
ATOM    828  CB  ALA A  67       8.637  14.715 -17.547  1.00  0.52           C  
ATOM    829  H   ALA A  67       6.900  15.400 -15.876  1.00  0.52           H  
ATOM    830  HA  ALA A  67       8.088  16.702 -18.114  1.00  0.52           H  
ATOM    831 1HB  ALA A  67       9.295  14.565 -18.397  1.00  0.52           H  
ATOM    832 2HB  ALA A  67       9.211  15.059 -16.692  1.00  0.52           H  
ATOM    833 3HB  ALA A  67       8.146  13.772 -17.300  1.00  0.52           H  
ATOM    834  N   GLY A  68       5.842  14.424 -18.816  1.00  0.51           N  
ATOM    835  CA  GLY A  68       4.960  13.893 -19.822  1.00  0.51           C  
ATOM    836  C   GLY A  68       4.111  14.984 -20.425  1.00  0.51           C  
ATOM    837  O   GLY A  68       4.013  15.101 -21.647  1.00  0.51           O  
ATOM    838  H   GLY A  68       5.748  14.064 -17.867  1.00  0.51           H  
ATOM    839 1HA  GLY A  68       5.539  13.408 -20.593  1.00  0.51           H  
ATOM    840 2HA  GLY A  68       4.336  13.137 -19.376  1.00  0.51           H  
ATOM    841  N   ALA A  69       3.471  15.775 -19.566  1.00  0.51           N  
ATOM    842  CA  ALA A  69       2.608  16.840 -20.022  1.00  0.51           C  
ATOM    843  C   ALA A  69       3.388  17.814 -20.891  1.00  0.51           C  
ATOM    844  O   ALA A  69       2.905  18.243 -21.942  1.00  0.51           O  
ATOM    845  CB  ALA A  69       2.018  17.546 -18.817  1.00  0.51           C  
ATOM    846  H   ALA A  69       3.572  15.631 -18.561  1.00  0.51           H  
ATOM    847  HA  ALA A  69       1.808  16.409 -20.623  1.00  0.51           H  
ATOM    848 1HB  ALA A  69       1.373  18.336 -19.120  1.00  0.51           H  
ATOM    849 2HB  ALA A  69       1.458  16.826 -18.222  1.00  0.51           H  
ATOM    850 3HB  ALA A  69       2.829  17.958 -18.215  1.00  0.51           H  
ATOM    851  N   ALA A  70       4.631  18.119 -20.503  1.00  0.52           N  
ATOM    852  CA  ALA A  70       5.431  19.018 -21.316  1.00  0.52           C  
ATOM    853  C   ALA A  70       5.666  18.426 -22.700  1.00  0.52           C  
ATOM    854  O   ALA A  70       5.538  19.121 -23.713  1.00  0.52           O  
ATOM    855  CB  ALA A  70       6.760  19.285 -20.638  1.00  0.52           C  
ATOM    856  H   ALA A  70       5.008  17.758 -19.625  1.00  0.52           H  
ATOM    857  HA  ALA A  70       4.884  19.952 -21.430  1.00  0.52           H  
ATOM    858 1HB  ALA A  70       7.346  19.972 -21.241  1.00  0.52           H  
ATOM    859 2HB  ALA A  70       6.582  19.718 -19.654  1.00  0.52           H  
ATOM    860 3HB  ALA A  70       7.300  18.346 -20.525  1.00  0.52           H  
ATOM    861  N   ALA A  71       5.979  17.130 -22.753  1.00  0.53           N  
ATOM    862  CA  ALA A  71       6.207  16.475 -24.031  1.00  0.53           C  
ATOM    863  C   ALA A  71       4.943  16.484 -24.878  1.00  0.53           C  
ATOM    864  O   ALA A  71       4.994  16.710 -26.092  1.00  0.53           O  
ATOM    865  CB  ALA A  71       6.680  15.069 -23.802  1.00  0.53           C  
ATOM    866  H   ALA A  71       6.083  16.596 -21.886  1.00  0.53           H  
ATOM    867  HA  ALA A  71       6.970  17.030 -24.566  1.00  0.53           H  
ATOM    868 1HB  ALA A  71       6.868  14.574 -24.753  1.00  0.53           H  
ATOM    869 2HB  ALA A  71       7.585  15.082 -23.207  1.00  0.53           H  
ATOM    870 3HB  ALA A  71       5.914  14.557 -23.273  1.00  0.53           H  
ATOM    871  N   ALA A  72       3.792  16.274 -24.238  1.00  0.54           N  
ATOM    872  CA  ALA A  72       2.536  16.253 -24.964  1.00  0.54           C  
ATOM    873  C   ALA A  72       2.314  17.585 -25.658  1.00  0.54           C  
ATOM    874  O   ALA A  72       1.888  17.619 -26.817  1.00  0.54           O  
ATOM    875  CB  ALA A  72       1.387  15.965 -24.020  1.00  0.54           C  
ATOM    876  H   ALA A  72       3.804  16.085 -23.236  1.00  0.54           H  
ATOM    877  HA  ALA A  72       2.591  15.470 -25.722  1.00  0.54           H  
ATOM    878 1HB  ALA A  72       0.460  15.946 -24.584  1.00  0.54           H  
ATOM    879 2HB  ALA A  72       1.548  15.004 -23.533  1.00  0.54           H  
ATOM    880 3HB  ALA A  72       1.334  16.745 -23.268  1.00  0.54           H  
ATOM    881  N   GLN A  73       2.667  18.677 -24.961  1.00  0.56           N  
ATOM    882  CA  GLN A  73       2.527  20.031 -25.492  1.00  0.56           C  
ATOM    883  C   GLN A  73       3.543  20.294 -26.607  1.00  0.56           C  
ATOM    884  O   GLN A  73       3.265  21.034 -27.550  1.00  0.56           O  
ATOM    885  CB  GLN A  73       2.704  21.061 -24.366  1.00  0.56           C  
ATOM    886  CG  GLN A  73       1.596  21.073 -23.287  1.00  0.56           C  
ATOM    887  CD  GLN A  73       0.236  21.548 -23.783  1.00  0.56           C  
ATOM    888  OE1 GLN A  73      -0.384  20.950 -24.671  1.00  0.56           O  
ATOM    889  NE2 GLN A  73      -0.243  22.643 -23.197  1.00  0.56           N  
ATOM    890  H   GLN A  73       3.008  18.556 -24.003  1.00  0.56           H  
ATOM    891  HA  GLN A  73       1.529  20.134 -25.916  1.00  0.56           H  
ATOM    892 1HB  GLN A  73       3.649  20.870 -23.859  1.00  0.56           H  
ATOM    893 2HB  GLN A  73       2.765  22.057 -24.800  1.00  0.56           H  
ATOM    894 1HG  GLN A  73       1.474  20.057 -22.917  1.00  0.56           H  
ATOM    895 2HG  GLN A  73       1.911  21.723 -22.472  1.00  0.56           H  
ATOM    896 1HE2 GLN A  73      -1.134  23.010 -23.470  1.00  0.56           H  
ATOM    897 2HE2 GLN A  73       0.287  23.100 -22.480  1.00  0.56           H  
ATOM    898  N   ARG A  74       4.735  19.696 -26.511  1.00  0.59           N  
ATOM    899  CA  ARG A  74       5.721  19.867 -27.575  1.00  0.59           C  
ATOM    900  C   ARG A  74       5.250  19.229 -28.888  1.00  0.59           C  
ATOM    901  O   ARG A  74       5.511  19.758 -29.971  1.00  0.59           O  
ATOM    902  CB  ARG A  74       7.085  19.302 -27.195  1.00  0.59           C  
ATOM    903  CG  ARG A  74       7.844  20.115 -26.133  1.00  0.59           C  
ATOM    904  CD  ARG A  74       9.294  19.731 -26.038  1.00  0.59           C  
ATOM    905  NE  ARG A  74       9.520  18.375 -25.546  1.00  0.59           N  
ATOM    906  CZ  ARG A  74       9.670  18.038 -24.246  1.00  0.59           C  
ATOM    907  NH1 ARG A  74       9.614  18.956 -23.308  1.00  0.59           N  
ATOM    908  NH2 ARG A  74       9.890  16.776 -23.916  1.00  0.59           N  
ATOM    909  H   ARG A  74       4.956  19.136 -25.687  1.00  0.59           H  
ATOM    910  HA  ARG A  74       5.848  20.936 -27.745  1.00  0.59           H  
ATOM    911 1HB  ARG A  74       6.960  18.293 -26.811  1.00  0.59           H  
ATOM    912 2HB  ARG A  74       7.712  19.238 -28.082  1.00  0.59           H  
ATOM    913 1HG  ARG A  74       7.783  21.174 -26.379  1.00  0.59           H  
ATOM    914 2HG  ARG A  74       7.387  19.947 -25.162  1.00  0.59           H  
ATOM    915 1HD  ARG A  74       9.745  19.809 -27.026  1.00  0.59           H  
ATOM    916 2HD  ARG A  74       9.796  20.421 -25.362  1.00  0.59           H  
ATOM    917  HE  ARG A  74       9.574  17.634 -26.230  1.00  0.59           H  
ATOM    918 1HH1 ARG A  74       9.451  19.923 -23.556  1.00  0.59           H  
ATOM    919 2HH1 ARG A  74       9.746  18.691 -22.342  1.00  0.59           H  
ATOM    920 1HH2 ARG A  74       9.943  16.067 -24.635  1.00  0.59           H  
ATOM    921 2HH2 ARG A  74      10.009  16.523 -22.946  1.00  0.59           H  
ATOM    922  N   VAL A  75       4.565  18.086 -28.789  1.00  0.60           N  
ATOM    923  CA  VAL A  75       4.082  17.368 -29.971  1.00  0.60           C  
ATOM    924  C   VAL A  75       2.771  17.899 -30.544  1.00  0.60           C  
ATOM    925  O   VAL A  75       2.639  18.092 -31.756  1.00  0.60           O  
ATOM    926  CB  VAL A  75       3.812  15.894 -29.640  1.00  0.60           C  
ATOM    927  CG1 VAL A  75       3.192  15.208 -30.846  1.00  0.60           C  
ATOM    928  CG2 VAL A  75       5.077  15.194 -29.237  1.00  0.60           C  
ATOM    929  H   VAL A  75       4.411  17.693 -27.858  1.00  0.60           H  
ATOM    930  HA  VAL A  75       4.851  17.432 -30.741  1.00  0.60           H  
ATOM    931  HB  VAL A  75       3.097  15.851 -28.819  1.00  0.60           H  
ATOM    932 1HG1 VAL A  75       2.975  14.195 -30.599  1.00  0.60           H  
ATOM    933 2HG1 VAL A  75       2.270  15.709 -31.122  1.00  0.60           H  
ATOM    934 3HG1 VAL A  75       3.887  15.241 -31.683  1.00  0.60           H  
ATOM    935 1HG2 VAL A  75       4.837  14.162 -29.001  1.00  0.60           H  
ATOM    936 2HG2 VAL A  75       5.793  15.226 -30.054  1.00  0.60           H  
ATOM    937 3HG2 VAL A  75       5.503  15.677 -28.360  1.00  0.60           H  
ATOM    938  N   GLY A  76       1.779  18.052 -29.677  1.00  0.61           N  
ATOM    939  CA  GLY A  76       0.437  18.443 -30.064  1.00  0.61           C  
ATOM    940  C   GLY A  76      -0.202  19.213 -28.931  1.00  0.61           C  
ATOM    941  O   GLY A  76       0.306  20.249 -28.510  1.00  0.61           O  
ATOM    942  H   GLY A  76       1.953  17.898 -28.685  1.00  0.61           H  
ATOM    943 1HA  GLY A  76       0.476  19.063 -30.958  1.00  0.61           H  
ATOM    944 2HA  GLY A  76      -0.154  17.559 -30.296  1.00  0.61           H  
ATOM    945  N   GLU A  77      -1.354  18.734 -28.481  1.00  0.61           N  
ATOM    946  CA  GLU A  77      -2.037  19.394 -27.386  1.00  0.61           C  
ATOM    947  C   GLU A  77      -2.416  18.421 -26.279  1.00  0.61           C  
ATOM    948  O   GLU A  77      -2.884  17.302 -26.534  1.00  0.61           O  
ATOM    949  CB  GLU A  77      -3.304  20.088 -27.882  1.00  0.61           C  
ATOM    950  CG  GLU A  77      -3.080  21.214 -28.912  1.00  0.61           C  
ATOM    951  CD  GLU A  77      -4.369  21.911 -29.358  1.00  0.61           C  
ATOM    952  OE1 GLU A  77      -5.433  21.545 -28.888  1.00  0.61           O  
ATOM    953  OE2 GLU A  77      -4.283  22.804 -30.166  1.00  0.61           O  
ATOM    954  H   GLU A  77      -1.739  17.894 -28.882  1.00  0.61           H  
ATOM    955  HA  GLU A  77      -1.368  20.142 -26.956  1.00  0.61           H  
ATOM    956 1HB  GLU A  77      -3.935  19.349 -28.342  1.00  0.61           H  
ATOM    957 2HB  GLU A  77      -3.849  20.503 -27.032  1.00  0.61           H  
ATOM    958 1HG  GLU A  77      -2.408  21.954 -28.476  1.00  0.61           H  
ATOM    959 2HG  GLU A  77      -2.588  20.794 -29.787  1.00  0.61           H  
ATOM    960  N   LEU A  78      -2.251  18.906 -25.056  1.00  0.61           N  
ATOM    961  CA  LEU A  78      -2.613  18.249 -23.809  1.00  0.61           C  
ATOM    962  C   LEU A  78      -4.064  18.528 -23.457  1.00  0.61           C  
ATOM    963  O   LEU A  78      -4.517  19.671 -23.542  1.00  0.61           O  
ATOM    964  CB  LEU A  78      -1.720  18.774 -22.680  1.00  0.61           C  
ATOM    965  CG  LEU A  78      -1.953  18.227 -21.293  1.00  0.61           C  
ATOM    966  CD1 LEU A  78      -1.590  16.792 -21.248  1.00  0.61           C  
ATOM    967  CD2 LEU A  78      -1.129  19.013 -20.336  1.00  0.61           C  
ATOM    968  H   LEU A  78      -1.794  19.815 -24.981  1.00  0.61           H  
ATOM    969  HA  LEU A  78      -2.475  17.175 -23.919  1.00  0.61           H  
ATOM    970 1HB  LEU A  78      -0.682  18.569 -22.944  1.00  0.61           H  
ATOM    971 2HB  LEU A  78      -1.848  19.851 -22.622  1.00  0.61           H  
ATOM    972  HG  LEU A  78      -3.004  18.316 -21.028  1.00  0.61           H  
ATOM    973 1HD1 LEU A  78      -1.771  16.433 -20.243  1.00  0.61           H  
ATOM    974 2HD1 LEU A  78      -2.195  16.240 -21.948  1.00  0.61           H  
ATOM    975 3HD1 LEU A  78      -0.542  16.670 -21.502  1.00  0.61           H  
ATOM    976 1HD2 LEU A  78      -1.276  18.635 -19.325  1.00  0.61           H  
ATOM    977 2HD2 LEU A  78      -0.090  18.917 -20.628  1.00  0.61           H  
ATOM    978 3HD2 LEU A  78      -1.422  20.061 -20.382  1.00  0.61           H  
ATOM    979  N   VAL A  79      -4.798  17.488 -23.093  1.00  0.60           N  
ATOM    980  CA  VAL A  79      -6.179  17.637 -22.671  1.00  0.60           C  
ATOM    981  C   VAL A  79      -6.202  17.803 -21.157  1.00  0.60           C  
ATOM    982  O   VAL A  79      -6.824  18.727 -20.629  1.00  0.60           O  
ATOM    983  CB  VAL A  79      -6.989  16.406 -23.075  1.00  0.60           C  
ATOM    984  CG1 VAL A  79      -8.402  16.500 -22.578  1.00  0.60           C  
ATOM    985  CG2 VAL A  79      -6.926  16.255 -24.541  1.00  0.60           C  
ATOM    986  H   VAL A  79      -4.386  16.561 -23.060  1.00  0.60           H  
ATOM    987  HA  VAL A  79      -6.605  18.524 -23.139  1.00  0.60           H  
ATOM    988  HB  VAL A  79      -6.555  15.539 -22.611  1.00  0.60           H  
ATOM    989 1HG1 VAL A  79      -8.944  15.595 -22.861  1.00  0.60           H  
ATOM    990 2HG1 VAL A  79      -8.397  16.590 -21.492  1.00  0.60           H  
ATOM    991 3HG1 VAL A  79      -8.888  17.368 -23.015  1.00  0.60           H  
ATOM    992 1HG2 VAL A  79      -7.463  15.372 -24.818  1.00  0.60           H  
ATOM    993 2HG2 VAL A  79      -7.369  17.123 -25.013  1.00  0.60           H  
ATOM    994 3HG2 VAL A  79      -5.890  16.163 -24.841  1.00  0.60           H  
ATOM    995  N   SER A  80      -5.518  16.896 -20.455  1.00  0.59           N  
ATOM    996  CA  SER A  80      -5.463  16.980 -19.000  1.00  0.59           C  
ATOM    997  C   SER A  80      -4.295  16.219 -18.387  1.00  0.59           C  
ATOM    998  O   SER A  80      -3.735  15.293 -18.975  1.00  0.59           O  
ATOM    999  CB  SER A  80      -6.754  16.467 -18.382  1.00  0.59           C  
ATOM   1000  OG  SER A  80      -6.918  15.086 -18.574  1.00  0.59           O  
ATOM   1001  H   SER A  80      -5.031  16.156 -20.958  1.00  0.59           H  
ATOM   1002  HA  SER A  80      -5.348  18.030 -18.730  1.00  0.59           H  
ATOM   1003 1HB  SER A  80      -6.742  16.681 -17.312  1.00  0.59           H  
ATOM   1004 2HB  SER A  80      -7.605  16.997 -18.805  1.00  0.59           H  
ATOM   1005  HG  SER A  80      -7.119  14.957 -19.509  1.00  0.59           H  
ATOM   1006  N   VAL A  81      -3.970  16.566 -17.152  1.00  0.59           N  
ATOM   1007  CA  VAL A  81      -2.969  15.822 -16.406  1.00  0.59           C  
ATOM   1008  C   VAL A  81      -3.308  15.784 -14.924  1.00  0.59           C  
ATOM   1009  O   VAL A  81      -3.662  16.810 -14.336  1.00  0.59           O  
ATOM   1010  CB  VAL A  81      -1.577  16.421 -16.664  1.00  0.59           C  
ATOM   1011  CG1 VAL A  81      -1.543  17.877 -16.290  1.00  0.59           C  
ATOM   1012  CG2 VAL A  81      -0.537  15.661 -15.853  1.00  0.59           C  
ATOM   1013  H   VAL A  81      -4.444  17.341 -16.710  1.00  0.59           H  
ATOM   1014  HA  VAL A  81      -2.963  14.799 -16.774  1.00  0.59           H  
ATOM   1015  HB  VAL A  81      -1.345  16.329 -17.727  1.00  0.59           H  
ATOM   1016 1HG1 VAL A  81      -0.548  18.278 -16.490  1.00  0.59           H  
ATOM   1017 2HG1 VAL A  81      -2.279  18.422 -16.879  1.00  0.59           H  
ATOM   1018 3HG1 VAL A  81      -1.772  17.983 -15.230  1.00  0.59           H  
ATOM   1019 1HG2 VAL A  81       0.456  16.066 -16.052  1.00  0.59           H  
ATOM   1020 2HG2 VAL A  81      -0.755  15.759 -14.791  1.00  0.59           H  
ATOM   1021 3HG2 VAL A  81      -0.564  14.614 -16.120  1.00  0.59           H  
ATOM   1022  N   HIS A  82      -3.190  14.594 -14.329  1.00  0.61           N  
ATOM   1023  CA  HIS A  82      -3.523  14.408 -12.920  1.00  0.61           C  
ATOM   1024  C   HIS A  82      -2.606  13.438 -12.174  1.00  0.61           C  
ATOM   1025  O   HIS A  82      -2.057  12.494 -12.752  1.00  0.61           O  
ATOM   1026  CB  HIS A  82      -4.959  13.879 -12.781  1.00  0.61           C  
ATOM   1027  CG  HIS A  82      -6.021  14.758 -13.368  1.00  0.61           C  
ATOM   1028  ND1 HIS A  82      -6.472  15.900 -12.744  1.00  0.61           N  
ATOM   1029  CD2 HIS A  82      -6.723  14.657 -14.524  1.00  0.61           C  
ATOM   1030  CE1 HIS A  82      -7.406  16.465 -13.487  1.00  0.61           C  
ATOM   1031  NE2 HIS A  82      -7.585  15.728 -14.569  1.00  0.61           N  
ATOM   1032  H   HIS A  82      -2.877  13.802 -14.892  1.00  0.61           H  
ATOM   1033  HA  HIS A  82      -3.460  15.369 -12.411  1.00  0.61           H  
ATOM   1034 1HB  HIS A  82      -5.038  12.918 -13.244  1.00  0.61           H  
ATOM   1035 2HB  HIS A  82      -5.185  13.740 -11.723  1.00  0.61           H  
ATOM   1036  HD1 HIS A  82      -6.150  16.262 -11.869  1.00  0.61           H  
ATOM   1037  HD2 HIS A  82      -6.712  13.926 -15.336  1.00  0.61           H  
ATOM   1038  HE1 HIS A  82      -7.890  17.384 -13.161  1.00  0.61           H  
ATOM   1039  N   VAL A  83      -2.469  13.669 -10.868  1.00  0.65           N  
ATOM   1040  CA  VAL A  83      -1.782  12.738  -9.974  1.00  0.65           C  
ATOM   1041  C   VAL A  83      -2.679  12.422  -8.788  1.00  0.65           C  
ATOM   1042  O   VAL A  83      -3.213  13.333  -8.150  1.00  0.65           O  
ATOM   1043  CB  VAL A  83      -0.441  13.297  -9.466  1.00  0.65           C  
ATOM   1044  CG1 VAL A  83       0.231  12.290  -8.495  1.00  0.65           C  
ATOM   1045  CG2 VAL A  83       0.461  13.562 -10.621  1.00  0.65           C  
ATOM   1046  H   VAL A  83      -2.901  14.491 -10.470  1.00  0.65           H  
ATOM   1047  HA  VAL A  83      -1.587  11.814 -10.508  1.00  0.65           H  
ATOM   1048  HB  VAL A  83      -0.619  14.222  -8.921  1.00  0.65           H  
ATOM   1049 1HG1 VAL A  83       1.180  12.698  -8.144  1.00  0.65           H  
ATOM   1050 2HG1 VAL A  83      -0.413  12.103  -7.641  1.00  0.65           H  
ATOM   1051 3HG1 VAL A  83       0.410  11.356  -9.016  1.00  0.65           H  
ATOM   1052 1HG2 VAL A  83       1.365  13.949 -10.243  1.00  0.65           H  
ATOM   1053 2HG2 VAL A  83       0.648  12.638 -11.151  1.00  0.65           H  
ATOM   1054 3HG2 VAL A  83       0.019  14.283 -11.300  1.00  0.65           H  
ATOM   1055  N   ILE A  84      -2.839  11.138  -8.495  1.00  0.72           N  
ATOM   1056  CA  ILE A  84      -3.646  10.684  -7.381  1.00  0.72           C  
ATOM   1057  C   ILE A  84      -2.858   9.900  -6.340  1.00  0.72           C  
ATOM   1058  O   ILE A  84      -2.551   8.727  -6.565  1.00  0.72           O  
ATOM   1059  CB  ILE A  84      -4.763   9.757  -7.875  1.00  0.72           C  
ATOM   1060  CG1 ILE A  84      -5.650  10.490  -8.892  1.00  0.72           C  
ATOM   1061  CG2 ILE A  84      -5.546   9.211  -6.682  1.00  0.72           C  
ATOM   1062  CD1 ILE A  84      -6.670   9.603  -9.547  1.00  0.72           C  
ATOM   1063  H   ILE A  84      -2.387  10.450  -9.085  1.00  0.72           H  
ATOM   1064  HA  ILE A  84      -4.118  11.547  -6.923  1.00  0.72           H  
ATOM   1065  HB  ILE A  84      -4.315   8.921  -8.405  1.00  0.72           H  
ATOM   1066 1HG1 ILE A  84      -6.165  11.308  -8.388  1.00  0.72           H  
ATOM   1067 2HG1 ILE A  84      -5.020  10.907  -9.677  1.00  0.72           H  
ATOM   1068 1HG2 ILE A  84      -6.320   8.531  -7.030  1.00  0.72           H  
ATOM   1069 2HG2 ILE A  84      -4.865   8.675  -6.014  1.00  0.72           H  
ATOM   1070 3HG2 ILE A  84      -6.004  10.036  -6.138  1.00  0.72           H  
ATOM   1071 1HD1 ILE A  84      -7.257  10.185 -10.260  1.00  0.72           H  
ATOM   1072 2HD1 ILE A  84      -6.166   8.801 -10.066  1.00  0.72           H  
ATOM   1073 3HD1 ILE A  84      -7.331   9.184  -8.790  1.00  0.72           H  
ATOM   1074  N   PRO A  85      -2.427  10.532  -5.241  1.00  0.85           N  
ATOM   1075  CA  PRO A  85      -1.759   9.899  -4.131  1.00  0.85           C  
ATOM   1076  C   PRO A  85      -2.675   8.850  -3.542  1.00  0.85           C  
ATOM   1077  O   PRO A  85      -3.879   9.074  -3.431  1.00  0.85           O  
ATOM   1078  CB  PRO A  85      -1.525  11.065  -3.161  1.00  0.85           C  
ATOM   1079  CG  PRO A  85      -1.510  12.287  -4.043  1.00  0.85           C  
ATOM   1080  CD  PRO A  85      -2.531  11.993  -5.118  1.00  0.85           C  
ATOM   1081  HA  PRO A  85      -0.816   9.450  -4.459  1.00  0.85           H  
ATOM   1082 1HB  PRO A  85      -2.325  11.089  -2.408  1.00  0.85           H  
ATOM   1083 2HB  PRO A  85      -0.584  10.915  -2.618  1.00  0.85           H  
ATOM   1084 1HG  PRO A  85      -1.753  13.186  -3.459  1.00  0.85           H  
ATOM   1085 2HG  PRO A  85      -0.500  12.440  -4.456  1.00  0.85           H  
ATOM   1086 1HD  PRO A  85      -3.539  12.289  -4.794  1.00  0.85           H  
ATOM   1087 2HD  PRO A  85      -2.219  12.498  -6.026  1.00  0.85           H  
ATOM   1088  N   ARG A  86      -2.100   7.743  -3.119  1.00  1.05           N  
ATOM   1089  CA  ARG A  86      -2.810   6.656  -2.464  1.00  1.05           C  
ATOM   1090  C   ARG A  86      -4.115   6.204  -3.141  1.00  1.05           C  
ATOM   1091  O   ARG A  86      -5.169   6.271  -2.508  1.00  1.05           O  
ATOM   1092  CB  ARG A  86      -3.122   7.077  -1.043  1.00  1.05           C  
ATOM   1093  CG  ARG A  86      -1.896   7.360  -0.212  1.00  1.05           C  
ATOM   1094  CD  ARG A  86      -2.224   7.750   1.181  1.00  1.05           C  
ATOM   1095  NE  ARG A  86      -1.022   8.050   1.935  1.00  1.05           N  
ATOM   1096  CZ  ARG A  86      -1.004   8.596   3.174  1.00  1.05           C  
ATOM   1097  NH1 ARG A  86      -2.139   8.898   3.774  1.00  1.05           N  
ATOM   1098  NH2 ARG A  86       0.144   8.837   3.792  1.00  1.05           N  
ATOM   1099  H   ARG A  86      -1.105   7.623  -3.267  1.00  1.05           H  
ATOM   1100  HA  ARG A  86      -2.129   5.803  -2.425  1.00  1.05           H  
ATOM   1101 1HB  ARG A  86      -3.743   7.971  -1.045  1.00  1.05           H  
ATOM   1102 2HB  ARG A  86      -3.682   6.287  -0.545  1.00  1.05           H  
ATOM   1103 1HG  ARG A  86      -1.281   6.464  -0.181  1.00  1.05           H  
ATOM   1104 2HG  ARG A  86      -1.320   8.168  -0.668  1.00  1.05           H  
ATOM   1105 1HD  ARG A  86      -2.857   8.636   1.178  1.00  1.05           H  
ATOM   1106 2HD  ARG A  86      -2.740   6.929   1.678  1.00  1.05           H  
ATOM   1107  HE  ARG A  86      -0.125   7.805   1.488  1.00  1.05           H  
ATOM   1108 1HH1 ARG A  86      -3.018   8.719   3.309  1.00  1.05           H  
ATOM   1109 2HH1 ARG A  86      -2.130   9.309   4.696  1.00  1.05           H  
ATOM   1110 1HH2 ARG A  86       1.028   8.624   3.347  1.00  1.05           H  
ATOM   1111 2HH2 ARG A  86       0.140   9.247   4.712  1.00  1.05           H  
ATOM   1112  N   PRO A  87      -4.101   5.727  -4.401  1.00  1.33           N  
ATOM   1113  CA  PRO A  87      -5.279   5.283  -5.117  1.00  1.33           C  
ATOM   1114  C   PRO A  87      -5.947   4.144  -4.366  1.00  1.33           C  
ATOM   1115  O   PRO A  87      -5.268   3.306  -3.772  1.00  1.33           O  
ATOM   1116  CB  PRO A  87      -4.699   4.753  -6.432  1.00  1.33           C  
ATOM   1117  CG  PRO A  87      -3.384   5.444  -6.580  1.00  1.33           C  
ATOM   1118  CD  PRO A  87      -2.855   5.583  -5.173  1.00  1.33           C  
ATOM   1119  HA  PRO A  87      -5.967   6.127  -5.272  1.00  1.33           H  
ATOM   1120 1HB  PRO A  87      -4.621   3.655  -6.391  1.00  1.33           H  
ATOM   1121 2HB  PRO A  87      -5.378   4.992  -7.257  1.00  1.33           H  
ATOM   1122 1HG  PRO A  87      -2.712   4.864  -7.228  1.00  1.33           H  
ATOM   1123 2HG  PRO A  87      -3.527   6.421  -7.064  1.00  1.33           H  
ATOM   1124 1HD  PRO A  87      -2.287   4.698  -4.853  1.00  1.33           H  
ATOM   1125 2HD  PRO A  87      -2.269   6.459  -5.181  1.00  1.33           H  
ATOM   1126  N   HIS A  88      -7.268   4.081  -4.421  1.00  1.72           N  
ATOM   1127  CA  HIS A  88      -7.979   2.962  -3.814  1.00  1.72           C  
ATOM   1128  C   HIS A  88      -7.587   1.713  -4.578  1.00  1.72           C  
ATOM   1129  O   HIS A  88      -7.435   1.768  -5.791  1.00  1.72           O  
ATOM   1130  CB  HIS A  88      -9.493   3.166  -3.844  1.00  1.72           C  
ATOM   1131  CG  HIS A  88     -10.271   2.147  -3.020  1.00  1.72           C  
ATOM   1132  ND1 HIS A  88     -10.538   0.860  -3.458  1.00  1.72           N  
ATOM   1133  CD2 HIS A  88     -10.830   2.246  -1.790  1.00  1.72           C  
ATOM   1134  CE1 HIS A  88     -11.231   0.218  -2.530  1.00  1.72           C  
ATOM   1135  NE2 HIS A  88     -11.420   1.036  -1.509  1.00  1.72           N  
ATOM   1136  H   HIS A  88      -7.786   4.806  -4.896  1.00  1.72           H  
ATOM   1137  HA  HIS A  88      -7.670   2.838  -2.776  1.00  1.72           H  
ATOM   1138 1HB  HIS A  88      -9.730   4.159  -3.461  1.00  1.72           H  
ATOM   1139 2HB  HIS A  88      -9.845   3.126  -4.870  1.00  1.72           H  
ATOM   1140  HD2 HIS A  88     -10.817   3.123  -1.143  1.00  1.72           H  
ATOM   1141  HE1 HIS A  88     -11.584  -0.811  -2.598  1.00  1.72           H  
ATOM   1142  HE2 HIS A  88     -11.919   0.814  -0.656  1.00  1.72           H  
ATOM   1143  N   ILE A  89      -7.461   0.580  -3.909  1.00  2.22           N  
ATOM   1144  CA  ILE A  89      -7.084  -0.649  -4.605  1.00  2.22           C  
ATOM   1145  C   ILE A  89      -7.992  -1.025  -5.794  1.00  2.22           C  
ATOM   1146  O   ILE A  89      -7.521  -1.644  -6.752  1.00  2.22           O  
ATOM   1147  CB  ILE A  89      -7.004  -1.825  -3.615  1.00  2.22           C  
ATOM   1148  CG1 ILE A  89      -6.322  -3.011  -4.292  1.00  2.22           C  
ATOM   1149  CG2 ILE A  89      -8.380  -2.200  -3.096  1.00  2.22           C  
ATOM   1150  CD1 ILE A  89      -4.879  -2.745  -4.657  1.00  2.22           C  
ATOM   1151  H   ILE A  89      -7.608   0.570  -2.910  1.00  2.22           H  
ATOM   1152  HA  ILE A  89      -6.081  -0.500  -5.002  1.00  2.22           H  
ATOM   1153  HB  ILE A  89      -6.379  -1.531  -2.773  1.00  2.22           H  
ATOM   1154 1HG1 ILE A  89      -6.358  -3.869  -3.625  1.00  2.22           H  
ATOM   1155 2HG1 ILE A  89      -6.864  -3.258  -5.206  1.00  2.22           H  
ATOM   1156 1HG2 ILE A  89      -8.288  -3.019  -2.386  1.00  2.22           H  
ATOM   1157 2HG2 ILE A  89      -8.816  -1.342  -2.601  1.00  2.22           H  
ATOM   1158 3HG2 ILE A  89      -9.019  -2.511  -3.916  1.00  2.22           H  
ATOM   1159 1HD1 ILE A  89      -4.450  -3.627  -5.140  1.00  2.22           H  
ATOM   1160 2HD1 ILE A  89      -4.826  -1.901  -5.346  1.00  2.22           H  
ATOM   1161 3HD1 ILE A  89      -4.309  -2.515  -3.760  1.00  2.22           H  
ATOM   1162  N   GLU A  90      -9.271  -0.607  -5.800  1.00  2.79           N  
ATOM   1163  CA  GLU A  90     -10.147  -0.936  -6.934  1.00  2.79           C  
ATOM   1164  C   GLU A  90      -9.588  -0.372  -8.248  1.00  2.79           C  
ATOM   1165  O   GLU A  90      -9.867  -0.891  -9.330  1.00  2.79           O  
ATOM   1166  CB  GLU A  90     -11.571  -0.401  -6.734  1.00  2.79           C  
ATOM   1167  CG  GLU A  90     -11.705   1.125  -6.786  1.00  2.79           C  
ATOM   1168  CD  GLU A  90     -13.119   1.622  -6.554  1.00  2.79           C  
ATOM   1169  OE1 GLU A  90     -14.009   0.810  -6.435  1.00  2.79           O  
ATOM   1170  OE2 GLU A  90     -13.305   2.818  -6.509  1.00  2.79           O  
ATOM   1171  H   GLU A  90      -9.643  -0.083  -5.006  1.00  2.79           H  
ATOM   1172  HA  GLU A  90     -10.197  -2.021  -7.024  1.00  2.79           H  
ATOM   1173 1HB  GLU A  90     -12.226  -0.819  -7.499  1.00  2.79           H  
ATOM   1174 2HB  GLU A  90     -11.945  -0.730  -5.765  1.00  2.79           H  
ATOM   1175 1HG  GLU A  90     -11.057   1.553  -6.045  1.00  2.79           H  
ATOM   1176 2HG  GLU A  90     -11.368   1.475  -7.743  1.00  2.79           H  
ATOM   1177  N   VAL A  91      -8.748   0.649  -8.151  1.00  3.37           N  
ATOM   1178  CA  VAL A  91      -8.145   1.311  -9.284  1.00  3.37           C  
ATOM   1179  C   VAL A  91      -7.333   0.331 -10.111  1.00  3.37           C  
ATOM   1180  O   VAL A  91      -7.314   0.418 -11.338  1.00  3.37           O  
ATOM   1181  CB  VAL A  91      -7.286   2.475  -8.793  1.00  3.37           C  
ATOM   1182  CG1 VAL A  91      -6.492   3.039  -9.900  1.00  3.37           C  
ATOM   1183  CG2 VAL A  91      -8.208   3.536  -8.198  1.00  3.37           C  
ATOM   1184  H   VAL A  91      -8.503   0.999  -7.227  1.00  3.37           H  
ATOM   1185  HA  VAL A  91      -8.937   1.721  -9.904  1.00  3.37           H  
ATOM   1186  HB  VAL A  91      -6.587   2.115  -8.041  1.00  3.37           H  
ATOM   1187 1HG1 VAL A  91      -5.889   3.856  -9.520  1.00  3.37           H  
ATOM   1188 2HG1 VAL A  91      -5.847   2.264 -10.301  1.00  3.37           H  
ATOM   1189 3HG1 VAL A  91      -7.163   3.405 -10.672  1.00  3.37           H  
ATOM   1190 1HG2 VAL A  91      -7.617   4.367  -7.828  1.00  3.37           H  
ATOM   1191 2HG2 VAL A  91      -8.895   3.889  -8.964  1.00  3.37           H  
ATOM   1192 3HG2 VAL A  91      -8.778   3.103  -7.376  1.00  3.37           H  
ATOM   1193  N   GLU A  92      -6.649  -0.607  -9.450  1.00  3.88           N  
ATOM   1194  CA  GLU A  92      -5.831  -1.586 -10.158  1.00  3.88           C  
ATOM   1195  C   GLU A  92      -6.685  -2.544 -11.004  1.00  3.88           C  
ATOM   1196  O   GLU A  92      -6.166  -3.196 -11.910  1.00  3.88           O  
ATOM   1197  CB  GLU A  92      -4.947  -2.375  -9.187  1.00  3.88           C  
ATOM   1198  CG  GLU A  92      -3.851  -1.541  -8.520  1.00  3.88           C  
ATOM   1199  CD  GLU A  92      -2.916  -2.354  -7.645  1.00  3.88           C  
ATOM   1200  OE1 GLU A  92      -3.107  -3.541  -7.520  1.00  3.88           O  
ATOM   1201  OE2 GLU A  92      -1.996  -1.778  -7.110  1.00  3.88           O  
ATOM   1202  H   GLU A  92      -6.744  -0.682  -8.436  1.00  3.88           H  
ATOM   1203  HA  GLU A  92      -5.175  -1.044 -10.840  1.00  3.88           H  
ATOM   1204 1HB  GLU A  92      -5.569  -2.801  -8.396  1.00  3.88           H  
ATOM   1205 2HB  GLU A  92      -4.472  -3.202  -9.715  1.00  3.88           H  
ATOM   1206 1HG  GLU A  92      -3.267  -1.044  -9.295  1.00  3.88           H  
ATOM   1207 2HG  GLU A  92      -4.331  -0.771  -7.912  1.00  3.88           H  
ATOM   1208  N   THR A  93      -7.978  -2.664 -10.674  1.00  4.31           N  
ATOM   1209  CA  THR A  93      -8.916  -3.506 -11.405  1.00  4.31           C  
ATOM   1210  C   THR A  93      -9.503  -2.702 -12.567  1.00  4.31           C  
ATOM   1211  O   THR A  93      -9.680  -3.210 -13.676  1.00  4.31           O  
ATOM   1212  CB  THR A  93     -10.052  -4.011 -10.492  1.00  4.31           C  
ATOM   1213  OG1 THR A  93      -9.501  -4.781  -9.410  1.00  4.31           O  
ATOM   1214  CG2 THR A  93     -11.018  -4.866 -11.283  1.00  4.31           C  
ATOM   1215  H   THR A  93      -8.357  -2.097  -9.923  1.00  4.31           H  
ATOM   1216  HA  THR A  93      -8.380  -4.361 -11.815  1.00  4.31           H  
ATOM   1217  HB  THR A  93     -10.591  -3.161 -10.081  1.00  4.31           H  
ATOM   1218  HG1 THR A  93      -8.946  -4.214  -8.866  1.00  4.31           H  
ATOM   1219 1HG2 THR A  93     -11.817  -5.210 -10.628  1.00  4.31           H  
ATOM   1220 2HG2 THR A  93     -11.442  -4.273 -12.094  1.00  4.31           H  
ATOM   1221 3HG2 THR A  93     -10.492  -5.724 -11.696  1.00  4.31           H  
ATOM   1222  N   ILE A  94      -9.831  -1.442 -12.277  1.00  4.67           N  
ATOM   1223  CA  ILE A  94     -10.437  -0.514 -13.228  1.00  4.67           C  
ATOM   1224  C   ILE A  94      -9.533  -0.156 -14.407  1.00  4.67           C  
ATOM   1225  O   ILE A  94      -9.976  -0.121 -15.558  1.00  4.67           O  
ATOM   1226  CB  ILE A  94     -10.813   0.796 -12.513  1.00  4.67           C  
ATOM   1227  CG1 ILE A  94     -11.944   0.545 -11.516  1.00  4.67           C  
ATOM   1228  CG2 ILE A  94     -11.195   1.868 -13.522  1.00  4.67           C  
ATOM   1229  CD1 ILE A  94     -12.166   1.697 -10.571  1.00  4.67           C  
ATOM   1230  H   ILE A  94      -9.663  -1.120 -11.325  1.00  4.67           H  
ATOM   1231  HA  ILE A  94     -11.342  -0.976 -13.618  1.00  4.67           H  
ATOM   1232  HB  ILE A  94      -9.954   1.142 -11.947  1.00  4.67           H  
ATOM   1233 1HG1 ILE A  94     -12.866   0.360 -12.063  1.00  4.67           H  
ATOM   1234 2HG1 ILE A  94     -11.707  -0.342 -10.930  1.00  4.67           H  
ATOM   1235 1HG2 ILE A  94     -11.435   2.789 -12.995  1.00  4.67           H  
ATOM   1236 2HG2 ILE A  94     -10.364   2.048 -14.198  1.00  4.67           H  
ATOM   1237 3HG2 ILE A  94     -12.061   1.538 -14.093  1.00  4.67           H  
ATOM   1238 1HD1 ILE A  94     -12.979   1.454  -9.883  1.00  4.67           H  
ATOM   1239 2HD1 ILE A  94     -11.262   1.879 -10.007  1.00  4.67           H  
ATOM   1240 3HD1 ILE A  94     -12.425   2.588 -11.135  1.00  4.67           H  
ATOM   1241  N   LEU A  95      -8.275   0.145 -14.120  1.00  5.03           N  
ATOM   1242  CA  LEU A  95      -7.351   0.568 -15.156  1.00  5.03           C  
ATOM   1243  C   LEU A  95      -6.757  -0.602 -15.935  1.00  5.03           C  
ATOM   1244  O   LEU A  95      -6.496  -1.662 -15.368  1.00  5.03           O  
ATOM   1245  CB  LEU A  95      -6.223   1.359 -14.506  1.00  5.03           C  
ATOM   1246  CG  LEU A  95      -6.676   2.587 -13.793  1.00  5.03           C  
ATOM   1247  CD1 LEU A  95      -5.514   3.225 -13.169  1.00  5.03           C  
ATOM   1248  CD2 LEU A  95      -7.380   3.523 -14.747  1.00  5.03           C  
ATOM   1249  H   LEU A  95      -7.960   0.109 -13.149  1.00  5.03           H  
ATOM   1250  HA  LEU A  95      -7.907   1.221 -15.820  1.00  5.03           H  
ATOM   1251 1HB  LEU A  95      -5.750   0.717 -13.759  1.00  5.03           H  
ATOM   1252 2HB  LEU A  95      -5.480   1.622 -15.239  1.00  5.03           H  
ATOM   1253  HG  LEU A  95      -7.368   2.304 -13.002  1.00  5.03           H  
ATOM   1254 1HD1 LEU A  95      -5.874   4.075 -12.647  1.00  5.03           H  
ATOM   1255 2HD1 LEU A  95      -5.041   2.532 -12.479  1.00  5.03           H  
ATOM   1256 3HD1 LEU A  95      -4.800   3.528 -13.907  1.00  5.03           H  
ATOM   1257 1HD2 LEU A  95      -7.712   4.408 -14.204  1.00  5.03           H  
ATOM   1258 2HD2 LEU A  95      -6.709   3.821 -15.536  1.00  5.03           H  
ATOM   1259 3HD2 LEU A  95      -8.242   3.018 -15.181  1.00  5.03           H  
ATOM   1260  N   PRO A  96      -6.409  -0.417 -17.220  1.00  5.41           N  
ATOM   1261  CA  PRO A  96      -5.774  -1.408 -18.074  1.00  5.41           C  
ATOM   1262  C   PRO A  96      -4.298  -1.563 -17.742  1.00  5.41           C  
ATOM   1263  O   PRO A  96      -3.427  -1.246 -18.548  1.00  5.41           O  
ATOM   1264  CB  PRO A  96      -5.982  -0.811 -19.468  1.00  5.41           C  
ATOM   1265  CG  PRO A  96      -5.973   0.684 -19.239  1.00  5.41           C  
ATOM   1266  CD  PRO A  96      -6.694   0.867 -17.907  1.00  5.41           C  
ATOM   1267  HA  PRO A  96      -6.300  -2.369 -17.967  1.00  5.41           H  
ATOM   1268 1HB  PRO A  96      -5.177  -1.143 -20.142  1.00  5.41           H  
ATOM   1269 2HB  PRO A  96      -6.928  -1.170 -19.898  1.00  5.41           H  
ATOM   1270 1HG  PRO A  96      -4.939   1.067 -19.229  1.00  5.41           H  
ATOM   1271 2HG  PRO A  96      -6.491   1.193 -20.068  1.00  5.41           H  
ATOM   1272 1HD  PRO A  96      -6.272   1.713 -17.382  1.00  5.41           H  
ATOM   1273 2HD  PRO A  96      -7.778   0.985 -18.088  1.00  5.41           H  
ATOM   1274  N   HIS A  97      -4.040  -2.029 -16.527  1.00  5.84           N  
ATOM   1275  CA  HIS A  97      -2.696  -2.205 -15.999  1.00  5.84           C  
ATOM   1276  C   HIS A  97      -2.006  -3.332 -16.772  1.00  5.84           C  
ATOM   1277  O   HIS A  97      -2.596  -4.398 -16.976  1.00  5.84           O  
ATOM   1278  CB  HIS A  97      -2.767  -2.565 -14.503  1.00  5.84           C  
ATOM   1279  CG  HIS A  97      -1.473  -2.397 -13.714  1.00  5.84           C  
ATOM   1280  ND1 HIS A  97      -0.354  -3.169 -13.930  1.00  5.84           N  
ATOM   1281  CD2 HIS A  97      -1.164  -1.567 -12.682  1.00  5.84           C  
ATOM   1282  CE1 HIS A  97       0.599  -2.814 -13.088  1.00  5.84           C  
ATOM   1283  NE2 HIS A  97       0.134  -1.848 -12.304  1.00  5.84           N  
ATOM   1284  H   HIS A  97      -4.837  -2.259 -15.937  1.00  5.84           H  
ATOM   1285  HA  HIS A  97      -2.119  -1.291 -16.123  1.00  5.84           H  
ATOM   1286 1HB  HIS A  97      -3.537  -1.951 -14.026  1.00  5.84           H  
ATOM   1287 2HB  HIS A  97      -3.083  -3.603 -14.404  1.00  5.84           H  
ATOM   1288  HD1 HIS A  97      -0.231  -3.895 -14.639  1.00  5.84           H  
ATOM   1289  HD2 HIS A  97      -1.730  -0.799 -12.155  1.00  5.84           H  
ATOM   1290  HE1 HIS A  97       1.565  -3.317 -13.118  1.00  5.84           H  
ATOM   1291  N   SER A  98      -0.763  -3.106 -17.176  1.00  6.29           N  
ATOM   1292  CA  SER A  98       0.032  -4.091 -17.903  1.00  6.29           C  
ATOM   1293  C   SER A  98       0.518  -5.217 -16.997  1.00  6.29           C  
ATOM   1294  O   SER A  98       0.430  -5.106 -15.771  1.00  6.29           O  
ATOM   1295  CB  SER A  98       1.221  -3.409 -18.562  1.00  6.29           C  
ATOM   1296  OG  SER A  98       2.150  -2.955 -17.608  1.00  6.29           O  
ATOM   1297  H   SER A  98      -0.377  -2.179 -17.021  1.00  6.29           H  
ATOM   1298  HA  SER A  98      -0.596  -4.527 -18.680  1.00  6.29           H  
ATOM   1299 1HB  SER A  98       1.708  -4.093 -19.254  1.00  6.29           H  
ATOM   1300 2HB  SER A  98       0.859  -2.558 -19.142  1.00  6.29           H  
ATOM   1301  HG  SER A  98       2.679  -2.283 -18.055  1.00  6.29           H  
ATOM   1302  N   LYS A  99       1.032  -6.282 -17.630  1.00  6.74           N  
ATOM   1303  CA  LYS A  99       1.617  -7.470 -16.996  1.00  6.74           C  
ATOM   1304  C   LYS A  99       0.527  -8.430 -16.537  1.00  6.74           C  
ATOM   1305  O   LYS A  99      -0.204  -8.972 -17.367  1.00  6.74           O  
ATOM   1306  OXT LYS A  99       0.516  -8.822 -15.372  1.00  6.74           O  
ATOM   1307  CB  LYS A  99       2.549  -7.109 -15.822  1.00  6.74           C  
ATOM   1308  CG  LYS A  99       3.793  -6.296 -16.219  1.00  6.74           C  
ATOM   1309  CD  LYS A  99       4.672  -6.006 -15.009  1.00  6.74           C  
ATOM   1310  CE  LYS A  99       5.852  -5.109 -15.375  1.00  6.74           C  
ATOM   1311  NZ  LYS A  99       6.787  -5.776 -16.324  1.00  6.74           N  
ATOM   1312  H   LYS A  99       1.028  -6.257 -18.639  1.00  6.74           H  
ATOM   1313  HA  LYS A  99       2.217  -7.993 -17.742  1.00  6.74           H  
ATOM   1314 1HB  LYS A  99       2.026  -6.604 -15.024  1.00  6.74           H  
ATOM   1315 2HB  LYS A  99       2.925  -8.037 -15.393  1.00  6.74           H  
ATOM   1316 1HG  LYS A  99       4.371  -6.850 -16.958  1.00  6.74           H  
ATOM   1317 2HG  LYS A  99       3.485  -5.347 -16.660  1.00  6.74           H  
ATOM   1318 1HD  LYS A  99       4.073  -5.509 -14.244  1.00  6.74           H  
ATOM   1319 2HD  LYS A  99       5.048  -6.942 -14.600  1.00  6.74           H  
ATOM   1320 1HE  LYS A  99       5.474  -4.195 -15.833  1.00  6.74           H  
ATOM   1321 2HE  LYS A  99       6.397  -4.850 -14.467  1.00  6.74           H  
ATOM   1322 1HZ  LYS A  99       7.551  -5.152 -16.540  1.00  6.74           H  
ATOM   1323 2HZ  LYS A  99       7.150  -6.620 -15.903  1.00  6.74           H  
ATOM   1324 3HZ  LYS A  99       6.292  -6.009 -17.173  1.00  6.74           H  
TER    1325
ENDMDL

REMARK ID 121520 MODEL 3 2021-09-04_00000112_1_11
PFRMAT TS
TARGET 2021-09-04_00000112_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   MET A   8       3.157  -0.055   0.497  1.00  3.08           N  
ATOM      2  CA  MET A   8       4.049   1.070   0.272  1.00  3.08           C  
ATOM      3  C   MET A   8       3.245   2.375   0.240  1.00  3.08           C  
ATOM      4  O   MET A   8       3.535   3.333   0.968  1.00  3.08           O  
ATOM      5  CB  MET A   8       4.803   0.858  -1.046  1.00  3.08           C  
ATOM      6  CG  MET A   8       5.782  -0.349  -1.050  1.00  3.08           C  
ATOM      7  SD  MET A   8       7.136  -0.238   0.151  1.00  3.08           S  
ATOM      8  CE  MET A   8       8.173   1.028  -0.537  1.00  3.08           C  
ATOM      9 1H   MET A   8       3.567  -0.634   1.221  1.00  3.08           H  
ATOM     10 2H   MET A   8       2.245   0.274   0.782  1.00  3.08           H  
ATOM     11 3H   MET A   8       3.033  -0.616  -0.341  1.00  3.08           H  
ATOM     12  HA  MET A   8       4.756   1.123   1.101  1.00  3.08           H  
ATOM     13 1HB  MET A   8       4.082   0.694  -1.845  1.00  3.08           H  
ATOM     14 2HB  MET A   8       5.367   1.756  -1.292  1.00  3.08           H  
ATOM     15 1HG  MET A   8       5.208  -1.252  -0.824  1.00  3.08           H  
ATOM     16 2HG  MET A   8       6.213  -0.465  -2.041  1.00  3.08           H  
ATOM     17 1HE  MET A   8       9.036   1.183   0.113  1.00  3.08           H  
ATOM     18 2HE  MET A   8       8.514   0.721  -1.526  1.00  3.08           H  
ATOM     19 3HE  MET A   8       7.608   1.958  -0.619  1.00  3.08           H  
ATOM     20  N   ASN A   9       2.223   2.405  -0.618  1.00  2.35           N  
ATOM     21  CA  ASN A   9       1.311   3.547  -0.769  1.00  2.35           C  
ATOM     22  C   ASN A   9       0.209   3.408   0.272  1.00  2.35           C  
ATOM     23  O   ASN A   9       0.375   2.636   1.209  1.00  2.35           O  
ATOM     24  CB  ASN A   9       0.786   3.650  -2.196  1.00  2.35           C  
ATOM     25  CG  ASN A   9      -0.134   2.536  -2.612  1.00  2.35           C  
ATOM     26  OD1 ASN A   9      -0.792   1.888  -1.796  1.00  2.35           O  
ATOM     27  ND2 ASN A   9      -0.187   2.298  -3.901  1.00  2.35           N  
ATOM     28  H   ASN A   9       2.041   1.601  -1.205  1.00  2.35           H  
ATOM     29  HA  ASN A   9       1.854   4.468  -0.544  1.00  2.35           H  
ATOM     30 1HB  ASN A   9       0.263   4.597  -2.322  1.00  2.35           H  
ATOM     31 2HB  ASN A   9       1.634   3.664  -2.883  1.00  2.35           H  
ATOM     32 1HD2 ASN A   9      -0.774   1.565  -4.248  1.00  2.35           H  
ATOM     33 2HD2 ASN A   9       0.363   2.842  -4.535  1.00  2.35           H  
ATOM     34  N   SER A  10      -0.914   4.124   0.118  1.00  1.74           N  
ATOM     35  CA  SER A  10      -2.023   4.143   1.100  1.00  1.74           C  
ATOM     36  C   SER A  10      -2.652   2.771   1.453  1.00  1.74           C  
ATOM     37  O   SER A  10      -3.523   2.701   2.339  1.00  1.74           O  
ATOM     38  CB  SER A  10      -3.131   5.046   0.604  1.00  1.74           C  
ATOM     39  OG  SER A  10      -3.722   4.523  -0.552  1.00  1.74           O  
ATOM     40  H   SER A  10      -0.999   4.714  -0.695  1.00  1.74           H  
ATOM     41  HA  SER A  10      -1.627   4.566   2.024  1.00  1.74           H  
ATOM     42 1HB  SER A  10      -3.885   5.144   1.384  1.00  1.74           H  
ATOM     43 2HB  SER A  10      -2.736   6.040   0.400  1.00  1.74           H  
ATOM     44  HG  SER A  10      -3.803   3.575  -0.398  1.00  1.74           H  
ATOM     45  N   GLU A  11      -2.266   1.727   0.715  1.00  1.29           N  
ATOM     46  CA  GLU A  11      -2.689   0.346   0.930  1.00  1.29           C  
ATOM     47  C   GLU A  11      -2.327  -0.083   2.346  1.00  1.29           C  
ATOM     48  O   GLU A  11      -1.427   0.493   2.973  1.00  1.29           O  
ATOM     49  CB  GLU A  11      -1.993  -0.599  -0.064  1.00  1.29           C  
ATOM     50  CG  GLU A  11      -0.476  -0.715   0.169  1.00  1.29           C  
ATOM     51  CD  GLU A  11       0.306  -1.475  -0.889  1.00  1.29           C  
ATOM     52  OE1 GLU A  11      -0.272  -2.066  -1.769  1.00  1.29           O  
ATOM     53  OE2 GLU A  11       1.530  -1.432  -0.798  1.00  1.29           O  
ATOM     54  H   GLU A  11      -1.593   1.896  -0.031  1.00  1.29           H  
ATOM     55  HA  GLU A  11      -3.758   0.268   0.801  1.00  1.29           H  
ATOM     56 1HB  GLU A  11      -2.427  -1.597   0.023  1.00  1.29           H  
ATOM     57 2HB  GLU A  11      -2.164  -0.253  -1.081  1.00  1.29           H  
ATOM     58 1HG  GLU A  11      -0.062   0.284   0.256  1.00  1.29           H  
ATOM     59 2HG  GLU A  11      -0.335  -1.212   1.122  1.00  1.29           H  
ATOM     60  N   ALA A  12      -3.027  -1.092   2.835  1.00  0.99           N  
ATOM     61  CA  ALA A  12      -2.766  -1.643   4.147  1.00  0.99           C  
ATOM     62  C   ALA A  12      -3.028  -3.126   4.209  1.00  0.99           C  
ATOM     63  O   ALA A  12      -3.784  -3.695   3.410  1.00  0.99           O  
ATOM     64  CB  ALA A  12      -3.642  -0.989   5.183  1.00  0.99           C  
ATOM     65  H   ALA A  12      -3.791  -1.463   2.284  1.00  0.99           H  
ATOM     66  HA  ALA A  12      -1.724  -1.467   4.387  1.00  0.99           H  
ATOM     67 1HB  ALA A  12      -3.419  -1.402   6.167  1.00  0.99           H  
ATOM     68 2HB  ALA A  12      -3.466   0.076   5.184  1.00  0.99           H  
ATOM     69 3HB  ALA A  12      -4.673  -1.194   4.924  1.00  0.99           H  
ATOM     70  N   LEU A  13      -2.393  -3.745   5.189  1.00  0.80           N  
ATOM     71  CA  LEU A  13      -2.674  -5.128   5.512  1.00  0.80           C  
ATOM     72  C   LEU A  13      -3.335  -5.215   6.858  1.00  0.80           C  
ATOM     73  O   LEU A  13      -3.004  -4.481   7.785  1.00  0.80           O  
ATOM     74  CB  LEU A  13      -1.409  -5.981   5.475  1.00  0.80           C  
ATOM     75  CG  LEU A  13      -0.791  -6.096   4.122  1.00  0.80           C  
ATOM     76  CD1 LEU A  13       0.466  -6.801   4.235  1.00  0.80           C  
ATOM     77  CD2 LEU A  13      -1.739  -6.845   3.236  1.00  0.80           C  
ATOM     78  H   LEU A  13      -1.742  -3.206   5.765  1.00  0.80           H  
ATOM     79  HA  LEU A  13      -3.364  -5.523   4.773  1.00  0.80           H  
ATOM     80 1HB  LEU A  13      -0.674  -5.553   6.154  1.00  0.80           H  
ATOM     81 2HB  LEU A  13      -1.660  -6.988   5.820  1.00  0.80           H  
ATOM     82  HG  LEU A  13      -0.617  -5.124   3.705  1.00  0.80           H  
ATOM     83 1HD1 LEU A  13       0.908  -6.904   3.248  1.00  0.80           H  
ATOM     84 2HD1 LEU A  13       1.126  -6.234   4.886  1.00  0.80           H  
ATOM     85 3HD1 LEU A  13       0.280  -7.763   4.652  1.00  0.80           H  
ATOM     86 1HD2 LEU A  13      -1.317  -6.948   2.235  1.00  0.80           H  
ATOM     87 2HD2 LEU A  13      -1.931  -7.830   3.658  1.00  0.80           H  
ATOM     88 3HD2 LEU A  13      -2.665  -6.285   3.192  1.00  0.80           H  
ATOM     89  N   GLY A  14      -4.270  -6.118   6.984  1.00  0.69           N  
ATOM     90  CA  GLY A  14      -4.907  -6.309   8.263  1.00  0.69           C  
ATOM     91  C   GLY A  14      -4.812  -7.745   8.672  1.00  0.69           C  
ATOM     92  O   GLY A  14      -4.645  -8.640   7.833  1.00  0.69           O  
ATOM     93  H   GLY A  14      -4.546  -6.670   6.180  1.00  0.69           H  
ATOM     94 1HA  GLY A  14      -4.441  -5.687   9.017  1.00  0.69           H  
ATOM     95 2HA  GLY A  14      -5.945  -6.012   8.194  1.00  0.69           H  
ATOM     96  N   MET A  15      -4.939  -7.981   9.965  1.00  0.63           N  
ATOM     97  CA  MET A  15      -4.906  -9.345  10.426  1.00  0.63           C  
ATOM     98  C   MET A  15      -5.602  -9.591  11.745  1.00  0.63           C  
ATOM     99  O   MET A  15      -5.526  -8.794  12.688  1.00  0.63           O  
ATOM    100  CB  MET A  15      -3.451  -9.783  10.440  1.00  0.63           C  
ATOM    101  CG  MET A  15      -2.538  -8.966  11.278  1.00  0.63           C  
ATOM    102  SD  MET A  15      -0.826  -9.257  10.816  1.00  0.63           S  
ATOM    103  CE  MET A  15      -0.815  -8.471   9.172  1.00  0.63           C  
ATOM    104  H   MET A  15      -5.032  -7.202  10.616  1.00  0.63           H  
ATOM    105  HA  MET A  15      -5.425  -9.940   9.686  1.00  0.63           H  
ATOM    106 1HB  MET A  15      -3.393 -10.819  10.777  1.00  0.63           H  
ATOM    107 2HB  MET A  15      -3.055  -9.744   9.437  1.00  0.63           H  
ATOM    108 1HG  MET A  15      -2.765  -7.908  11.135  1.00  0.63           H  
ATOM    109 2HG  MET A  15      -2.669  -9.215  12.331  1.00  0.63           H  
ATOM    110 1HE  MET A  15       0.178  -8.558   8.732  1.00  0.63           H  
ATOM    111 2HE  MET A  15      -1.543  -8.964   8.524  1.00  0.63           H  
ATOM    112 3HE  MET A  15      -1.079  -7.415   9.269  1.00  0.63           H  
ATOM    113  N   ILE A  16      -6.264 -10.742  11.805  1.00  0.60           N  
ATOM    114  CA  ILE A  16      -6.962 -11.165  13.008  1.00  0.60           C  
ATOM    115  C   ILE A  16      -6.551 -12.555  13.446  1.00  0.60           C  
ATOM    116  O   ILE A  16      -6.629 -13.505  12.666  1.00  0.60           O  
ATOM    117  CB  ILE A  16      -8.480 -11.150  12.788  1.00  0.60           C  
ATOM    118  CG1 ILE A  16      -8.934  -9.809  12.422  1.00  0.60           C  
ATOM    119  CG2 ILE A  16      -9.189 -11.566  14.022  1.00  0.60           C  
ATOM    120  CD1 ILE A  16     -10.289  -9.826  12.087  1.00  0.60           C  
ATOM    121  H   ILE A  16      -6.283 -11.329  10.968  1.00  0.60           H  
ATOM    122  HA  ILE A  16      -6.720 -10.474  13.814  1.00  0.60           H  
ATOM    123  HB  ILE A  16      -8.735 -11.814  11.995  1.00  0.60           H  
ATOM    124 1HG1 ILE A  16      -8.798  -9.148  13.258  1.00  0.60           H  
ATOM    125 2HG1 ILE A  16      -8.379  -9.434  11.569  1.00  0.60           H  
ATOM    126 1HG2 ILE A  16     -10.267 -11.556  13.865  1.00  0.60           H  
ATOM    127 2HG2 ILE A  16      -8.878 -12.555  14.308  1.00  0.60           H  
ATOM    128 3HG2 ILE A  16      -8.925 -10.863  14.783  1.00  0.60           H  
ATOM    129 1HD1 ILE A  16     -10.616  -8.835  11.835  1.00  0.60           H  
ATOM    130 2HD1 ILE A  16     -10.441 -10.486  11.262  1.00  0.60           H  
ATOM    131 3HD1 ILE A  16     -10.829 -10.190  12.937  1.00  0.60           H  
ATOM    132  N   GLU A  17      -6.108 -12.678  14.691  1.00  0.59           N  
ATOM    133  CA  GLU A  17      -5.710 -13.963  15.243  1.00  0.59           C  
ATOM    134  C   GLU A  17      -6.761 -14.398  16.240  1.00  0.59           C  
ATOM    135  O   GLU A  17      -7.080 -13.656  17.176  1.00  0.59           O  
ATOM    136  CB  GLU A  17      -4.342 -13.875  15.909  1.00  0.59           C  
ATOM    137  CG  GLU A  17      -3.782 -15.215  16.426  1.00  0.59           C  
ATOM    138  CD  GLU A  17      -2.437 -15.072  17.118  1.00  0.59           C  
ATOM    139  OE1 GLU A  17      -2.062 -13.970  17.435  1.00  0.59           O  
ATOM    140  OE2 GLU A  17      -1.760 -16.058  17.255  1.00  0.59           O  
ATOM    141  H   GLU A  17      -6.059 -11.852  15.280  1.00  0.59           H  
ATOM    142  HA  GLU A  17      -5.673 -14.705  14.452  1.00  0.59           H  
ATOM    143 1HB  GLU A  17      -3.624 -13.466  15.200  1.00  0.59           H  
ATOM    144 2HB  GLU A  17      -4.396 -13.187  16.752  1.00  0.59           H  
ATOM    145 1HG  GLU A  17      -4.493 -15.662  17.122  1.00  0.59           H  
ATOM    146 2HG  GLU A  17      -3.681 -15.901  15.584  1.00  0.59           H  
ATOM    147  N   THR A  18      -7.292 -15.595  16.042  1.00  0.58           N  
ATOM    148  CA  THR A  18      -8.353 -16.135  16.876  1.00  0.58           C  
ATOM    149  C   THR A  18      -7.942 -17.462  17.497  1.00  0.58           C  
ATOM    150  O   THR A  18      -7.010 -18.112  17.031  1.00  0.58           O  
ATOM    151  CB  THR A  18      -9.595 -16.365  16.016  1.00  0.58           C  
ATOM    152  OG1 THR A  18      -9.297 -17.395  15.067  1.00  0.58           O  
ATOM    153  CG2 THR A  18      -9.950 -15.103  15.245  1.00  0.58           C  
ATOM    154  H   THR A  18      -6.975 -16.141  15.241  1.00  0.58           H  
ATOM    155  HA  THR A  18      -8.580 -15.433  17.676  1.00  0.58           H  
ATOM    156  HB  THR A  18     -10.434 -16.664  16.648  1.00  0.58           H  
ATOM    157  HG1 THR A  18      -8.501 -17.140  14.554  1.00  0.58           H  
ATOM    158 1HG2 THR A  18     -10.828 -15.286  14.628  1.00  0.58           H  
ATOM    159 2HG2 THR A  18     -10.151 -14.297  15.942  1.00  0.58           H  
ATOM    160 3HG2 THR A  18      -9.115 -14.830  14.605  1.00  0.58           H  
ATOM    161  N   LYS A  19      -8.716 -17.943  18.470  1.00  0.58           N  
ATOM    162  CA  LYS A  19      -8.410 -19.239  19.089  1.00  0.58           C  
ATOM    163  C   LYS A  19      -9.051 -20.458  18.422  1.00  0.58           C  
ATOM    164  O   LYS A  19      -9.068 -21.540  19.011  1.00  0.58           O  
ATOM    165  CB  LYS A  19      -8.754 -19.255  20.568  1.00  0.58           C  
ATOM    166  CG  LYS A  19      -7.909 -18.333  21.416  1.00  0.58           C  
ATOM    167  CD  LYS A  19      -8.173 -18.534  22.901  1.00  0.58           C  
ATOM    168  CE  LYS A  19      -7.316 -17.609  23.755  1.00  0.58           C  
ATOM    169  NZ  LYS A  19      -7.653 -17.729  25.208  1.00  0.58           N  
ATOM    170  H   LYS A  19      -9.485 -17.373  18.830  1.00  0.58           H  
ATOM    171  HA  LYS A  19      -7.340 -19.385  19.022  1.00  0.58           H  
ATOM    172 1HB  LYS A  19      -9.797 -18.958  20.701  1.00  0.58           H  
ATOM    173 2HB  LYS A  19      -8.645 -20.266  20.955  1.00  0.58           H  
ATOM    174 1HG  LYS A  19      -6.852 -18.484  21.200  1.00  0.58           H  
ATOM    175 2HG  LYS A  19      -8.180 -17.308  21.171  1.00  0.58           H  
ATOM    176 1HD  LYS A  19      -9.218 -18.355  23.128  1.00  0.58           H  
ATOM    177 2HD  LYS A  19      -7.943 -19.563  23.169  1.00  0.58           H  
ATOM    178 1HE  LYS A  19      -6.267 -17.860  23.610  1.00  0.58           H  
ATOM    179 2HE  LYS A  19      -7.482 -16.576  23.440  1.00  0.58           H  
ATOM    180 1HZ  LYS A  19      -7.082 -17.104  25.749  1.00  0.58           H  
ATOM    181 2HZ  LYS A  19      -8.648 -17.471  25.325  1.00  0.58           H  
ATOM    182 3HZ  LYS A  19      -7.511 -18.673  25.521  1.00  0.58           H  
ATOM    183  N   GLY A  20      -9.598 -20.295  17.220  1.00  0.59           N  
ATOM    184  CA  GLY A  20     -10.168 -21.442  16.524  1.00  0.59           C  
ATOM    185  C   GLY A  20     -10.600 -21.114  15.102  1.00  0.59           C  
ATOM    186  O   GLY A  20     -11.001 -19.988  14.787  1.00  0.59           O  
ATOM    187  H   GLY A  20      -9.576 -19.385  16.776  1.00  0.59           H  
ATOM    188 1HA  GLY A  20      -9.429 -22.243  16.500  1.00  0.59           H  
ATOM    189 2HA  GLY A  20     -11.020 -21.817  17.088  1.00  0.59           H  
ATOM    190  N   LEU A  21     -10.627 -22.153  14.269  1.00  0.59           N  
ATOM    191  CA  LEU A  21     -10.980 -22.016  12.864  1.00  0.59           C  
ATOM    192  C   LEU A  21     -12.349 -21.407  12.608  1.00  0.59           C  
ATOM    193  O   LEU A  21     -12.488 -20.581  11.713  1.00  0.59           O  
ATOM    194  CB  LEU A  21     -10.898 -23.362  12.156  1.00  0.59           C  
ATOM    195  CG  LEU A  21     -11.213 -23.284  10.686  1.00  0.59           C  
ATOM    196  CD1 LEU A  21     -10.202 -22.346  10.013  1.00  0.59           C  
ATOM    197  CD2 LEU A  21     -11.167 -24.672  10.077  1.00  0.59           C  
ATOM    198  H   LEU A  21     -10.327 -23.055  14.614  1.00  0.59           H  
ATOM    199  HA  LEU A  21     -10.240 -21.360  12.407  1.00  0.59           H  
ATOM    200 1HB  LEU A  21      -9.891 -23.761  12.268  1.00  0.59           H  
ATOM    201 2HB  LEU A  21     -11.604 -24.050  12.616  1.00  0.59           H  
ATOM    202  HG  LEU A  21     -12.200 -22.868  10.558  1.00  0.59           H  
ATOM    203 1HD1 LEU A  21     -10.429 -22.266   8.950  1.00  0.59           H  
ATOM    204 2HD1 LEU A  21     -10.264 -21.360  10.469  1.00  0.59           H  
ATOM    205 3HD1 LEU A  21      -9.195 -22.741  10.140  1.00  0.59           H  
ATOM    206 1HD2 LEU A  21     -11.401 -24.611   9.014  1.00  0.59           H  
ATOM    207 2HD2 LEU A  21     -10.170 -25.094  10.206  1.00  0.59           H  
ATOM    208 3HD2 LEU A  21     -11.898 -25.310  10.573  1.00  0.59           H  
ATOM    209  N   VAL A  22     -13.372 -21.793  13.363  1.00  0.59           N  
ATOM    210  CA  VAL A  22     -14.689 -21.245  13.056  1.00  0.59           C  
ATOM    211  C   VAL A  22     -14.693 -19.739  13.281  1.00  0.59           C  
ATOM    212  O   VAL A  22     -15.254 -18.987  12.486  1.00  0.59           O  
ATOM    213  CB  VAL A  22     -15.799 -21.881  13.896  1.00  0.59           C  
ATOM    214  CG1 VAL A  22     -17.121 -21.145  13.613  1.00  0.59           C  
ATOM    215  CG2 VAL A  22     -15.902 -23.352  13.563  1.00  0.59           C  
ATOM    216  H   VAL A  22     -13.240 -22.460  14.109  1.00  0.59           H  
ATOM    217  HA  VAL A  22     -14.906 -21.439  12.005  1.00  0.59           H  
ATOM    218  HB  VAL A  22     -15.569 -21.754  14.953  1.00  0.59           H  
ATOM    219 1HG1 VAL A  22     -17.917 -21.575  14.218  1.00  0.59           H  
ATOM    220 2HG1 VAL A  22     -17.025 -20.094  13.840  1.00  0.59           H  
ATOM    221 3HG1 VAL A  22     -17.371 -21.250  12.557  1.00  0.59           H  
ATOM    222 1HG2 VAL A  22     -16.691 -23.808  14.161  1.00  0.59           H  
ATOM    223 2HG2 VAL A  22     -16.135 -23.467  12.503  1.00  0.59           H  
ATOM    224 3HG2 VAL A  22     -14.952 -23.840  13.780  1.00  0.59           H  
ATOM    225  N   GLY A  23     -14.064 -19.288  14.373  1.00  0.59           N  
ATOM    226  CA  GLY A  23     -13.999 -17.859  14.653  1.00  0.59           C  
ATOM    227  C   GLY A  23     -13.287 -17.149  13.514  1.00  0.59           C  
ATOM    228  O   GLY A  23     -13.733 -16.093  13.061  1.00  0.59           O  
ATOM    229  H   GLY A  23     -13.602 -19.940  14.991  1.00  0.59           H  
ATOM    230 1HA  GLY A  23     -15.001 -17.457  14.760  1.00  0.59           H  
ATOM    231 2HA  GLY A  23     -13.468 -17.690  15.590  1.00  0.59           H  
ATOM    232  N   SER A  24     -12.206 -17.765  13.015  1.00  0.58           N  
ATOM    233  CA  SER A  24     -11.447 -17.216  11.895  1.00  0.58           C  
ATOM    234  C   SER A  24     -12.294 -17.115  10.632  1.00  0.58           C  
ATOM    235  O   SER A  24     -12.267 -16.093   9.945  1.00  0.58           O  
ATOM    236  CB  SER A  24     -10.239 -18.063  11.595  1.00  0.58           C  
ATOM    237  OG  SER A  24      -9.511 -17.513  10.528  1.00  0.58           O  
ATOM    238  H   SER A  24     -11.885 -18.629  13.457  1.00  0.58           H  
ATOM    239  HA  SER A  24     -11.111 -16.216  12.168  1.00  0.58           H  
ATOM    240 1HB  SER A  24      -9.611 -18.128  12.481  1.00  0.58           H  
ATOM    241 2HB  SER A  24     -10.549 -19.063  11.341  1.00  0.58           H  
ATOM    242  HG  SER A  24      -9.148 -16.689  10.866  1.00  0.58           H  
ATOM    243  N   ILE A  25     -13.047 -18.173  10.320  1.00  0.57           N  
ATOM    244  CA  ILE A  25     -13.887 -18.183   9.129  1.00  0.57           C  
ATOM    245  C   ILE A  25     -14.973 -17.132   9.209  1.00  0.57           C  
ATOM    246  O   ILE A  25     -15.182 -16.376   8.258  1.00  0.57           O  
ATOM    247  CB  ILE A  25     -14.554 -19.547   8.912  1.00  0.57           C  
ATOM    248  CG1 ILE A  25     -13.508 -20.603   8.551  1.00  0.57           C  
ATOM    249  CG2 ILE A  25     -15.616 -19.424   7.819  1.00  0.57           C  
ATOM    250  CD1 ILE A  25     -14.044 -22.009   8.616  1.00  0.57           C  
ATOM    251  H   ILE A  25     -13.015 -18.996  10.921  1.00  0.57           H  
ATOM    252  HA  ILE A  25     -13.261 -17.964   8.268  1.00  0.57           H  
ATOM    253  HB  ILE A  25     -15.028 -19.865   9.844  1.00  0.57           H  
ATOM    254 1HG1 ILE A  25     -13.152 -20.416   7.543  1.00  0.57           H  
ATOM    255 2HG1 ILE A  25     -12.667 -20.516   9.234  1.00  0.57           H  
ATOM    256 1HG2 ILE A  25     -16.103 -20.385   7.676  1.00  0.57           H  
ATOM    257 2HG2 ILE A  25     -16.364 -18.682   8.112  1.00  0.57           H  
ATOM    258 3HG2 ILE A  25     -15.148 -19.111   6.886  1.00  0.57           H  
ATOM    259 1HD1 ILE A  25     -13.256 -22.709   8.347  1.00  0.57           H  
ATOM    260 2HD1 ILE A  25     -14.387 -22.216   9.630  1.00  0.57           H  
ATOM    261 3HD1 ILE A  25     -14.874 -22.114   7.922  1.00  0.57           H  
ATOM    262  N   GLU A  26     -15.658 -17.056  10.346  1.00  0.56           N  
ATOM    263  CA  GLU A  26     -16.704 -16.065  10.463  1.00  0.56           C  
ATOM    264  C   GLU A  26     -16.085 -14.672  10.398  1.00  0.56           C  
ATOM    265  O   GLU A  26     -16.652 -13.770   9.771  1.00  0.56           O  
ATOM    266  CB  GLU A  26     -17.492 -16.274  11.755  1.00  0.56           C  
ATOM    267  CG  GLU A  26     -18.365 -17.560  11.789  1.00  0.56           C  
ATOM    268  CD  GLU A  26     -19.485 -17.576  10.788  1.00  0.56           C  
ATOM    269  OE1 GLU A  26     -20.228 -16.623  10.744  1.00  0.56           O  
ATOM    270  OE2 GLU A  26     -19.619 -18.551  10.085  1.00  0.56           O  
ATOM    271  H   GLU A  26     -15.457 -17.694  11.118  1.00  0.56           H  
ATOM    272  HA  GLU A  26     -17.386 -16.177   9.619  1.00  0.56           H  
ATOM    273 1HB  GLU A  26     -16.786 -16.328  12.587  1.00  0.56           H  
ATOM    274 2HB  GLU A  26     -18.139 -15.417  11.933  1.00  0.56           H  
ATOM    275 1HG  GLU A  26     -17.717 -18.418  11.604  1.00  0.56           H  
ATOM    276 2HG  GLU A  26     -18.793 -17.677  12.772  1.00  0.56           H  
ATOM    277  N   ALA A  27     -14.893 -14.503  10.992  1.00  0.55           N  
ATOM    278  CA  ALA A  27     -14.213 -13.227  10.924  1.00  0.55           C  
ATOM    279  C   ALA A  27     -13.895 -12.887   9.487  1.00  0.55           C  
ATOM    280  O   ALA A  27     -14.157 -11.772   9.058  1.00  0.55           O  
ATOM    281  CB  ALA A  27     -12.934 -13.249  11.750  1.00  0.55           C  
ATOM    282  H   ALA A  27     -14.463 -15.256  11.525  1.00  0.55           H  
ATOM    283  HA  ALA A  27     -14.873 -12.467  11.303  1.00  0.55           H  
ATOM    284 1HB  ALA A  27     -12.446 -12.282  11.698  1.00  0.55           H  
ATOM    285 2HB  ALA A  27     -13.183 -13.474  12.787  1.00  0.55           H  
ATOM    286 3HB  ALA A  27     -12.265 -14.009  11.367  1.00  0.55           H  
ATOM    287  N   ALA A  28     -13.423 -13.861   8.712  1.00  0.54           N  
ATOM    288  CA  ALA A  28     -13.073 -13.624   7.321  1.00  0.54           C  
ATOM    289  C   ALA A  28     -14.272 -13.143   6.522  1.00  0.54           C  
ATOM    290  O   ALA A  28     -14.182 -12.198   5.726  1.00  0.54           O  
ATOM    291  CB  ALA A  28     -12.538 -14.904   6.729  1.00  0.54           C  
ATOM    292  H   ALA A  28     -13.239 -14.776   9.116  1.00  0.54           H  
ATOM    293  HA  ALA A  28     -12.305 -12.860   7.284  1.00  0.54           H  
ATOM    294 1HB  ALA A  28     -12.257 -14.745   5.726  1.00  0.54           H  
ATOM    295 2HB  ALA A  28     -11.681 -15.232   7.307  1.00  0.54           H  
ATOM    296 3HB  ALA A  28     -13.308 -15.667   6.768  1.00  0.54           H  
ATOM    297  N   ASP A  29     -15.433 -13.733   6.777  1.00  0.54           N  
ATOM    298  CA  ASP A  29     -16.601 -13.289   6.047  1.00  0.54           C  
ATOM    299  C   ASP A  29     -17.008 -11.891   6.487  1.00  0.54           C  
ATOM    300  O   ASP A  29     -17.333 -11.051   5.649  1.00  0.54           O  
ATOM    301  CB  ASP A  29     -17.748 -14.280   6.208  1.00  0.54           C  
ATOM    302  CG  ASP A  29     -17.508 -15.579   5.421  1.00  0.54           C  
ATOM    303  OD1 ASP A  29     -16.614 -15.599   4.604  1.00  0.54           O  
ATOM    304  OD2 ASP A  29     -18.235 -16.520   5.622  1.00  0.54           O  
ATOM    305  H   ASP A  29     -15.481 -14.510   7.442  1.00  0.54           H  
ATOM    306  HA  ASP A  29     -16.346 -13.245   4.988  1.00  0.54           H  
ATOM    307 1HB  ASP A  29     -17.859 -14.529   7.271  1.00  0.54           H  
ATOM    308 2HB  ASP A  29     -18.681 -13.821   5.876  1.00  0.54           H  
ATOM    309  N   ALA A  30     -16.932 -11.615   7.794  1.00  0.54           N  
ATOM    310  CA  ALA A  30     -17.279 -10.298   8.317  1.00  0.54           C  
ATOM    311  C   ALA A  30     -16.363  -9.217   7.738  1.00  0.54           C  
ATOM    312  O   ALA A  30     -16.816  -8.119   7.400  1.00  0.54           O  
ATOM    313  CB  ALA A  30     -17.194 -10.313   9.827  1.00  0.54           C  
ATOM    314  H   ALA A  30     -16.648 -12.348   8.447  1.00  0.54           H  
ATOM    315  HA  ALA A  30     -18.301 -10.073   8.017  1.00  0.54           H  
ATOM    316 1HB  ALA A  30     -17.473  -9.344  10.228  1.00  0.54           H  
ATOM    317 2HB  ALA A  30     -17.862 -11.076  10.217  1.00  0.54           H  
ATOM    318 3HB  ALA A  30     -16.190 -10.544  10.114  1.00  0.54           H  
ATOM    319  N   MET A  31     -15.081  -9.558   7.567  1.00  0.54           N  
ATOM    320  CA  MET A  31     -14.080  -8.647   7.025  1.00  0.54           C  
ATOM    321  C   MET A  31     -14.473  -8.214   5.625  1.00  0.54           C  
ATOM    322  O   MET A  31     -14.407  -7.034   5.284  1.00  0.54           O  
ATOM    323  CB  MET A  31     -12.726  -9.362   7.020  1.00  0.54           C  
ATOM    324  CG  MET A  31     -12.173  -9.577   8.421  1.00  0.54           C  
ATOM    325  SD  MET A  31     -10.814 -10.721   8.525  1.00  0.54           S  
ATOM    326  CE  MET A  31      -9.564  -9.708   7.964  1.00  0.54           C  
ATOM    327  H   MET A  31     -14.778 -10.480   7.878  1.00  0.54           H  
ATOM    328  HA  MET A  31     -14.035  -7.770   7.658  1.00  0.54           H  
ATOM    329 1HB  MET A  31     -12.840 -10.329   6.570  1.00  0.54           H  
ATOM    330 2HB  MET A  31     -12.003  -8.814   6.428  1.00  0.54           H  
ATOM    331 1HG  MET A  31     -11.793  -8.634   8.762  1.00  0.54           H  
ATOM    332 2HG  MET A  31     -12.940  -9.855   9.076  1.00  0.54           H  
ATOM    333 1HE  MET A  31      -8.620 -10.262   7.921  1.00  0.54           H  
ATOM    334 2HE  MET A  31      -9.855  -9.366   6.995  1.00  0.54           H  
ATOM    335 3HE  MET A  31      -9.461  -8.855   8.633  1.00  0.54           H  
ATOM    336  N   VAL A  32     -14.936  -9.167   4.826  1.00  0.55           N  
ATOM    337  CA  VAL A  32     -15.352  -8.844   3.473  1.00  0.55           C  
ATOM    338  C   VAL A  32     -16.713  -8.146   3.436  1.00  0.55           C  
ATOM    339  O   VAL A  32     -16.872  -7.131   2.761  1.00  0.55           O  
ATOM    340  CB  VAL A  32     -15.371 -10.107   2.608  1.00  0.55           C  
ATOM    341  CG1 VAL A  32     -15.939  -9.789   1.240  1.00  0.55           C  
ATOM    342  CG2 VAL A  32     -13.963 -10.615   2.491  1.00  0.55           C  
ATOM    343  H   VAL A  32     -14.961 -10.136   5.156  1.00  0.55           H  
ATOM    344  HA  VAL A  32     -14.615  -8.166   3.047  1.00  0.55           H  
ATOM    345  HB  VAL A  32     -16.007 -10.866   3.079  1.00  0.55           H  
ATOM    346 1HG1 VAL A  32     -15.947 -10.691   0.631  1.00  0.55           H  
ATOM    347 2HG1 VAL A  32     -16.958  -9.416   1.352  1.00  0.55           H  
ATOM    348 3HG1 VAL A  32     -15.319  -9.028   0.759  1.00  0.55           H  
ATOM    349 1HG2 VAL A  32     -13.949 -11.518   1.885  1.00  0.55           H  
ATOM    350 2HG2 VAL A  32     -13.338  -9.850   2.024  1.00  0.55           H  
ATOM    351 3HG2 VAL A  32     -13.584 -10.838   3.490  1.00  0.55           H  
ATOM    352  N   ASP A  33     -17.694  -8.634   4.192  1.00  0.56           N  
ATOM    353  CA  ASP A  33     -19.010  -7.999   4.163  1.00  0.56           C  
ATOM    354  C   ASP A  33     -18.947  -6.525   4.575  1.00  0.56           C  
ATOM    355  O   ASP A  33     -19.687  -5.691   4.049  1.00  0.56           O  
ATOM    356  CB  ASP A  33     -19.992  -8.723   5.095  1.00  0.56           C  
ATOM    357  CG  ASP A  33     -20.481 -10.092   4.584  1.00  0.56           C  
ATOM    358  OD1 ASP A  33     -20.280 -10.399   3.430  1.00  0.56           O  
ATOM    359  OD2 ASP A  33     -21.092 -10.799   5.357  1.00  0.56           O  
ATOM    360  H   ASP A  33     -17.534  -9.459   4.768  1.00  0.56           H  
ATOM    361  HA  ASP A  33     -19.391  -8.053   3.145  1.00  0.56           H  
ATOM    362 1HB  ASP A  33     -19.506  -8.875   6.061  1.00  0.56           H  
ATOM    363 2HB  ASP A  33     -20.857  -8.086   5.267  1.00  0.56           H  
ATOM    364  N   ALA A  34     -18.064  -6.205   5.517  1.00  0.58           N  
ATOM    365  CA  ALA A  34     -17.907  -4.858   6.039  1.00  0.58           C  
ATOM    366  C   ALA A  34     -17.053  -3.909   5.203  1.00  0.58           C  
ATOM    367  O   ALA A  34     -16.949  -2.730   5.554  1.00  0.58           O  
ATOM    368  CB  ALA A  34     -17.266  -4.942   7.398  1.00  0.58           C  
ATOM    369  H   ALA A  34     -17.489  -6.940   5.930  1.00  0.58           H  
ATOM    370  HA  ALA A  34     -18.902  -4.424   6.126  1.00  0.58           H  
ATOM    371 1HB  ALA A  34     -17.181  -3.948   7.833  1.00  0.58           H  
ATOM    372 2HB  ALA A  34     -17.882  -5.572   8.031  1.00  0.58           H  
ATOM    373 3HB  ALA A  34     -16.271  -5.382   7.295  1.00  0.58           H  
ATOM    374  N   ALA A  35     -16.383  -4.385   4.154  1.00  0.61           N  
ATOM    375  CA  ALA A  35     -15.469  -3.472   3.475  1.00  0.61           C  
ATOM    376  C   ALA A  35     -15.043  -3.908   2.085  1.00  0.61           C  
ATOM    377  O   ALA A  35     -14.986  -5.090   1.761  1.00  0.61           O  
ATOM    378  CB  ALA A  35     -14.231  -3.310   4.311  1.00  0.61           C  
ATOM    379  H   ALA A  35     -16.504  -5.347   3.829  1.00  0.61           H  
ATOM    380  HA  ALA A  35     -15.973  -2.512   3.381  1.00  0.61           H  
ATOM    381 1HB  ALA A  35     -13.571  -2.606   3.837  1.00  0.61           H  
ATOM    382 2HB  ALA A  35     -14.472  -2.955   5.306  1.00  0.61           H  
ATOM    383 3HB  ALA A  35     -13.747  -4.271   4.384  1.00  0.61           H  
ATOM    384  N   ASN A  36     -14.597  -2.953   1.283  1.00  0.65           N  
ATOM    385  CA  ASN A  36     -14.084  -3.289  -0.040  1.00  0.65           C  
ATOM    386  C   ASN A  36     -12.651  -3.801   0.030  1.00  0.65           C  
ATOM    387  O   ASN A  36     -11.713  -3.125  -0.389  1.00  0.65           O  
ATOM    388  CB  ASN A  36     -14.174  -2.092  -0.955  1.00  0.65           C  
ATOM    389  CG  ASN A  36     -15.600  -1.697  -1.228  1.00  0.65           C  
ATOM    390  OD1 ASN A  36     -16.468  -2.554  -1.428  1.00  0.65           O  
ATOM    391  ND2 ASN A  36     -15.860  -0.416  -1.233  1.00  0.65           N  
ATOM    392  H   ASN A  36     -14.637  -1.988   1.576  1.00  0.65           H  
ATOM    393  HA  ASN A  36     -14.694  -4.094  -0.454  1.00  0.65           H  
ATOM    394 1HB  ASN A  36     -13.649  -1.247  -0.503  1.00  0.65           H  
ATOM    395 2HB  ASN A  36     -13.681  -2.319  -1.900  1.00  0.65           H  
ATOM    396 1HD2 ASN A  36     -16.792  -0.096  -1.407  1.00  0.65           H  
ATOM    397 2HD2 ASN A  36     -15.128   0.245  -1.067  1.00  0.65           H  
ATOM    398  N   VAL A  37     -12.504  -4.997   0.583  1.00  0.71           N  
ATOM    399  CA  VAL A  37     -11.204  -5.617   0.805  1.00  0.71           C  
ATOM    400  C   VAL A  37     -11.090  -7.006   0.210  1.00  0.71           C  
ATOM    401  O   VAL A  37     -12.089  -7.659  -0.104  1.00  0.71           O  
ATOM    402  CB  VAL A  37     -10.899  -5.750   2.297  1.00  0.71           C  
ATOM    403  CG1 VAL A  37     -10.862  -4.413   2.960  1.00  0.71           C  
ATOM    404  CG2 VAL A  37     -11.959  -6.666   2.949  1.00  0.71           C  
ATOM    405  H   VAL A  37     -13.357  -5.459   0.899  1.00  0.71           H  
ATOM    406  HA  VAL A  37     -10.438  -4.988   0.349  1.00  0.71           H  
ATOM    407  HB  VAL A  37      -9.930  -6.172   2.400  1.00  0.71           H  
ATOM    408 1HG1 VAL A  37     -10.623  -4.539   4.006  1.00  0.71           H  
ATOM    409 2HG1 VAL A  37     -10.104  -3.788   2.486  1.00  0.71           H  
ATOM    410 3HG1 VAL A  37     -11.824  -3.953   2.866  1.00  0.71           H  
ATOM    411 1HG2 VAL A  37     -11.751  -6.788   4.000  1.00  0.71           H  
ATOM    412 2HG2 VAL A  37     -12.946  -6.222   2.835  1.00  0.71           H  
ATOM    413 3HG2 VAL A  37     -11.942  -7.641   2.463  1.00  0.71           H  
ATOM    414  N   THR A  38      -9.848  -7.457   0.092  1.00  0.76           N  
ATOM    415  CA  THR A  38      -9.522  -8.778  -0.404  1.00  0.76           C  
ATOM    416  C   THR A  38      -8.854  -9.638   0.653  1.00  0.76           C  
ATOM    417  O   THR A  38      -7.840  -9.259   1.235  1.00  0.76           O  
ATOM    418  CB  THR A  38      -8.582  -8.644  -1.618  1.00  0.76           C  
ATOM    419  OG1 THR A  38      -9.259  -7.927  -2.661  1.00  0.76           O  
ATOM    420  CG2 THR A  38      -8.113  -9.983  -2.122  1.00  0.76           C  
ATOM    421  H   THR A  38      -9.082  -6.843   0.365  1.00  0.76           H  
ATOM    422  HA  THR A  38     -10.441  -9.273  -0.714  1.00  0.76           H  
ATOM    423  HB  THR A  38      -7.711  -8.065  -1.321  1.00  0.76           H  
ATOM    424  HG1 THR A  38     -10.132  -8.309  -2.795  1.00  0.76           H  
ATOM    425 1HG2 THR A  38      -7.447  -9.840  -2.971  1.00  0.76           H  
ATOM    426 2HG2 THR A  38      -7.578 -10.495  -1.331  1.00  0.76           H  
ATOM    427 3HG2 THR A  38      -8.969 -10.582  -2.428  1.00  0.76           H  
ATOM    428  N   LEU A  39      -9.392 -10.819   0.909  1.00  0.81           N  
ATOM    429  CA  LEU A  39      -8.722 -11.672   1.881  1.00  0.81           C  
ATOM    430  C   LEU A  39      -7.495 -12.202   1.173  1.00  0.81           C  
ATOM    431  O   LEU A  39      -7.597 -12.595   0.011  1.00  0.81           O  
ATOM    432  CB  LEU A  39      -9.634 -12.811   2.325  1.00  0.81           C  
ATOM    433  CG  LEU A  39     -10.894 -12.384   3.066  1.00  0.81           C  
ATOM    434  CD1 LEU A  39     -11.753 -13.590   3.266  1.00  0.81           C  
ATOM    435  CD2 LEU A  39     -10.531 -11.742   4.425  1.00  0.81           C  
ATOM    436  H   LEU A  39     -10.233 -11.122   0.436  1.00  0.81           H  
ATOM    437  HA  LEU A  39      -8.423 -11.091   2.747  1.00  0.81           H  
ATOM    438 1HB  LEU A  39      -9.933 -13.383   1.450  1.00  0.81           H  
ATOM    439 2HB  LEU A  39      -9.064 -13.464   2.988  1.00  0.81           H  
ATOM    440  HG  LEU A  39     -11.434 -11.667   2.468  1.00  0.81           H  
ATOM    441 1HD1 LEU A  39     -12.670 -13.305   3.787  1.00  0.81           H  
ATOM    442 2HD1 LEU A  39     -12.006 -14.019   2.297  1.00  0.81           H  
ATOM    443 3HD1 LEU A  39     -11.201 -14.313   3.848  1.00  0.81           H  
ATOM    444 1HD2 LEU A  39     -11.444 -11.447   4.945  1.00  0.81           H  
ATOM    445 2HD2 LEU A  39      -9.985 -12.456   5.036  1.00  0.81           H  
ATOM    446 3HD2 LEU A  39      -9.914 -10.870   4.256  1.00  0.81           H  
ATOM    447  N   ILE A  40      -6.354 -12.259   1.848  1.00  0.86           N  
ATOM    448  CA  ILE A  40      -5.177 -12.768   1.159  1.00  0.86           C  
ATOM    449  C   ILE A  40      -4.742 -14.116   1.696  1.00  0.86           C  
ATOM    450  O   ILE A  40      -3.960 -14.804   1.047  1.00  0.86           O  
ATOM    451  CB  ILE A  40      -3.997 -11.781   1.215  1.00  0.86           C  
ATOM    452  CG1 ILE A  40      -3.515 -11.576   2.618  1.00  0.86           C  
ATOM    453  CG2 ILE A  40      -4.433 -10.470   0.666  1.00  0.86           C  
ATOM    454  CD1 ILE A  40      -2.210 -10.809   2.730  1.00  0.86           C  
ATOM    455  H   ILE A  40      -6.321 -11.949   2.814  1.00  0.86           H  
ATOM    456  HA  ILE A  40      -5.423 -12.902   0.108  1.00  0.86           H  
ATOM    457  HB  ILE A  40      -3.172 -12.168   0.627  1.00  0.86           H  
ATOM    458 1HG1 ILE A  40      -4.278 -11.040   3.161  1.00  0.86           H  
ATOM    459 2HG1 ILE A  40      -3.366 -12.544   3.067  1.00  0.86           H  
ATOM    460 1HG2 ILE A  40      -3.597  -9.790   0.705  1.00  0.86           H  
ATOM    461 2HG2 ILE A  40      -4.764 -10.594  -0.365  1.00  0.86           H  
ATOM    462 3HG2 ILE A  40      -5.253 -10.078   1.267  1.00  0.86           H  
ATOM    463 1HD1 ILE A  40      -1.927 -10.700   3.772  1.00  0.86           H  
ATOM    464 2HD1 ILE A  40      -1.430 -11.351   2.206  1.00  0.86           H  
ATOM    465 3HD1 ILE A  40      -2.334  -9.823   2.286  1.00  0.86           H  
ATOM    466  N   GLY A  41      -5.280 -14.544   2.838  1.00  0.90           N  
ATOM    467  CA  GLY A  41      -4.892 -15.878   3.299  1.00  0.90           C  
ATOM    468  C   GLY A  41      -5.181 -16.188   4.758  1.00  0.90           C  
ATOM    469  O   GLY A  41      -5.579 -15.321   5.538  1.00  0.90           O  
ATOM    470  H   GLY A  41      -5.899 -13.934   3.374  1.00  0.90           H  
ATOM    471 1HA  GLY A  41      -5.387 -16.621   2.674  1.00  0.90           H  
ATOM    472 2HA  GLY A  41      -3.822 -16.005   3.125  1.00  0.90           H  
ATOM    473  N   LYS A  42      -4.981 -17.455   5.117  1.00  0.94           N  
ATOM    474  CA  LYS A  42      -5.178 -17.914   6.487  1.00  0.94           C  
ATOM    475  C   LYS A  42      -3.969 -18.738   6.922  1.00  0.94           C  
ATOM    476  O   LYS A  42      -3.343 -19.400   6.090  1.00  0.94           O  
ATOM    477  CB  LYS A  42      -6.458 -18.748   6.653  1.00  0.94           C  
ATOM    478  CG  LYS A  42      -7.784 -18.019   6.367  1.00  0.94           C  
ATOM    479  CD  LYS A  42      -8.981 -18.918   6.714  1.00  0.94           C  
ATOM    480  CE  LYS A  42     -10.321 -18.280   6.343  1.00  0.94           C  
ATOM    481  NZ  LYS A  42     -10.506 -18.220   4.854  1.00  0.94           N  
ATOM    482  H   LYS A  42      -4.663 -18.115   4.421  1.00  0.94           H  
ATOM    483  HA  LYS A  42      -5.244 -17.046   7.124  1.00  0.94           H  
ATOM    484 1HB  LYS A  42      -6.407 -19.621   6.006  1.00  0.94           H  
ATOM    485 2HB  LYS A  42      -6.507 -19.108   7.684  1.00  0.94           H  
ATOM    486 1HG  LYS A  42      -7.830 -17.115   6.975  1.00  0.94           H  
ATOM    487 2HG  LYS A  42      -7.836 -17.736   5.318  1.00  0.94           H  
ATOM    488 1HD  LYS A  42      -8.885 -19.871   6.193  1.00  0.94           H  
ATOM    489 2HD  LYS A  42      -8.979 -19.110   7.791  1.00  0.94           H  
ATOM    490 1HE  LYS A  42     -11.127 -18.871   6.778  1.00  0.94           H  
ATOM    491 2HE  LYS A  42     -10.366 -17.270   6.751  1.00  0.94           H  
ATOM    492 1HZ  LYS A  42     -11.398 -17.809   4.621  1.00  0.94           H  
ATOM    493 2HZ  LYS A  42      -9.765 -17.667   4.447  1.00  0.94           H  
ATOM    494 3HZ  LYS A  42     -10.468 -19.158   4.478  1.00  0.94           H  
ATOM    495  N   GLU A  43      -3.664 -18.723   8.221  1.00  0.96           N  
ATOM    496  CA  GLU A  43      -2.527 -19.480   8.738  1.00  0.96           C  
ATOM    497  C   GLU A  43      -2.768 -20.108  10.114  1.00  0.96           C  
ATOM    498  O   GLU A  43      -3.331 -19.494  11.020  1.00  0.96           O  
ATOM    499  CB  GLU A  43      -1.302 -18.551   8.798  1.00  0.96           C  
ATOM    500  CG  GLU A  43       0.026 -19.206   9.177  1.00  0.96           C  
ATOM    501  CD  GLU A  43       1.192 -18.226   9.138  1.00  0.96           C  
ATOM    502  OE1 GLU A  43       0.976 -17.084   8.794  1.00  0.96           O  
ATOM    503  OE2 GLU A  43       2.291 -18.622   9.447  1.00  0.96           O  
ATOM    504  H   GLU A  43      -4.217 -18.131   8.837  1.00  0.96           H  
ATOM    505  HA  GLU A  43      -2.313 -20.288   8.039  1.00  0.96           H  
ATOM    506 1HB  GLU A  43      -1.180 -18.066   7.839  1.00  0.96           H  
ATOM    507 2HB  GLU A  43      -1.491 -17.768   9.531  1.00  0.96           H  
ATOM    508 1HG  GLU A  43      -0.047 -19.622  10.177  1.00  0.96           H  
ATOM    509 2HG  GLU A  43       0.222 -20.026   8.489  1.00  0.96           H  
ATOM    510  N   HIS A  44      -2.316 -21.348  10.263  1.00  0.96           N  
ATOM    511  CA  HIS A  44      -2.369 -22.079  11.531  1.00  0.96           C  
ATOM    512  C   HIS A  44      -1.067 -21.759  12.256  1.00  0.96           C  
ATOM    513  O   HIS A  44       0.015 -22.064  11.754  1.00  0.96           O  
ATOM    514  CB  HIS A  44      -2.543 -23.580  11.269  1.00  0.96           C  
ATOM    515  CG  HIS A  44      -2.737 -24.464  12.484  1.00  0.96           C  
ATOM    516  ND1 HIS A  44      -2.657 -25.844  12.405  1.00  0.96           N  
ATOM    517  CD2 HIS A  44      -3.008 -24.184  13.783  1.00  0.96           C  
ATOM    518  CE1 HIS A  44      -2.872 -26.364  13.600  1.00  0.96           C  
ATOM    519  NE2 HIS A  44      -3.087 -25.381  14.446  1.00  0.96           N  
ATOM    520  H   HIS A  44      -1.884 -21.797   9.467  1.00  0.96           H  
ATOM    521  HA  HIS A  44      -3.199 -21.730  12.148  1.00  0.96           H  
ATOM    522 1HB  HIS A  44      -3.405 -23.726  10.618  1.00  0.96           H  
ATOM    523 2HB  HIS A  44      -1.670 -23.948  10.730  1.00  0.96           H  
ATOM    524  HD2 HIS A  44      -3.140 -23.210  14.226  1.00  0.96           H  
ATOM    525  HE1 HIS A  44      -2.874 -27.425  13.846  1.00  0.96           H  
ATOM    526  HE2 HIS A  44      -3.284 -25.483  15.447  1.00  0.96           H  
ATOM    527  N   VAL A  45      -1.173 -21.073  13.390  1.00  0.94           N  
ATOM    528  CA  VAL A  45       0.001 -20.529  14.069  1.00  0.94           C  
ATOM    529  C   VAL A  45       0.343 -21.183  15.412  1.00  0.94           C  
ATOM    530  O   VAL A  45       1.036 -20.591  16.242  1.00  0.94           O  
ATOM    531  CB  VAL A  45      -0.194 -19.014  14.254  1.00  0.94           C  
ATOM    532  CG1 VAL A  45      -0.252 -18.317  12.884  1.00  0.94           C  
ATOM    533  CG2 VAL A  45      -1.486 -18.760  14.995  1.00  0.94           C  
ATOM    534  H   VAL A  45      -2.106 -20.906  13.779  1.00  0.94           H  
ATOM    535  HA  VAL A  45       0.856 -20.667  13.407  1.00  0.94           H  
ATOM    536  HB  VAL A  45       0.645 -18.607  14.814  1.00  0.94           H  
ATOM    537 1HG1 VAL A  45      -0.389 -17.244  13.024  1.00  0.94           H  
ATOM    538 2HG1 VAL A  45       0.678 -18.496  12.341  1.00  0.94           H  
ATOM    539 3HG1 VAL A  45      -1.089 -18.708  12.308  1.00  0.94           H  
ATOM    540 1HG2 VAL A  45      -1.630 -17.685  15.134  1.00  0.94           H  
ATOM    541 2HG2 VAL A  45      -2.311 -19.160  14.416  1.00  0.94           H  
ATOM    542 3HG2 VAL A  45      -1.443 -19.249  15.964  1.00  0.94           H  
ATOM    543  N   GLY A  46      -0.113 -22.414  15.599  1.00  0.90           N  
ATOM    544  CA  GLY A  46       0.176 -23.194  16.802  1.00  0.90           C  
ATOM    545  C   GLY A  46      -1.065 -23.425  17.653  1.00  0.90           C  
ATOM    546  O   GLY A  46      -1.958 -22.578  17.721  1.00  0.90           O  
ATOM    547  H   GLY A  46      -0.675 -22.826  14.868  1.00  0.90           H  
ATOM    548 1HA  GLY A  46       0.599 -24.155  16.510  1.00  0.90           H  
ATOM    549 2HA  GLY A  46       0.935 -22.682  17.393  1.00  0.90           H  
ATOM    550  N   GLY A  47      -1.107 -24.572  18.327  1.00  0.85           N  
ATOM    551  CA  GLY A  47      -2.259 -24.914  19.149  1.00  0.85           C  
ATOM    552  C   GLY A  47      -3.479 -24.933  18.251  1.00  0.85           C  
ATOM    553  O   GLY A  47      -3.466 -25.576  17.202  1.00  0.85           O  
ATOM    554  H   GLY A  47      -0.339 -25.224  18.251  1.00  0.85           H  
ATOM    555 1HA  GLY A  47      -2.114 -25.890  19.612  1.00  0.85           H  
ATOM    556 2HA  GLY A  47      -2.383 -24.179  19.944  1.00  0.85           H  
ATOM    557  N   GLY A  48      -4.530 -24.244  18.667  1.00  0.80           N  
ATOM    558  CA  GLY A  48      -5.748 -24.149  17.875  1.00  0.80           C  
ATOM    559  C   GLY A  48      -5.874 -22.759  17.257  1.00  0.80           C  
ATOM    560  O   GLY A  48      -6.932 -22.393  16.754  1.00  0.80           O  
ATOM    561  H   GLY A  48      -4.481 -23.749  19.546  1.00  0.80           H  
ATOM    562 1HA  GLY A  48      -5.742 -24.904  17.089  1.00  0.80           H  
ATOM    563 2HA  GLY A  48      -6.613 -24.347  18.509  1.00  0.80           H  
ATOM    564  N   LEU A  49      -4.809 -21.961  17.324  1.00  0.75           N  
ATOM    565  CA  LEU A  49      -4.917 -20.582  16.868  1.00  0.75           C  
ATOM    566  C   LEU A  49      -4.797 -20.418  15.361  1.00  0.75           C  
ATOM    567  O   LEU A  49      -3.940 -21.016  14.700  1.00  0.75           O  
ATOM    568  CB  LEU A  49      -3.879 -19.717  17.586  1.00  0.75           C  
ATOM    569  CG  LEU A  49      -4.294 -19.239  18.983  1.00  0.75           C  
ATOM    570  CD1 LEU A  49      -4.554 -20.447  19.877  1.00  0.75           C  
ATOM    571  CD2 LEU A  49      -3.203 -18.362  19.558  1.00  0.75           C  
ATOM    572  H   LEU A  49      -3.918 -22.300  17.685  1.00  0.75           H  
ATOM    573  HA  LEU A  49      -5.898 -20.225  17.158  1.00  0.75           H  
ATOM    574 1HB  LEU A  49      -2.949 -20.271  17.675  1.00  0.75           H  
ATOM    575 2HB  LEU A  49      -3.701 -18.824  16.983  1.00  0.75           H  
ATOM    576  HG  LEU A  49      -5.203 -18.665  18.910  1.00  0.75           H  
ATOM    577 1HD1 LEU A  49      -4.855 -20.108  20.866  1.00  0.75           H  
ATOM    578 2HD1 LEU A  49      -5.350 -21.046  19.449  1.00  0.75           H  
ATOM    579 3HD1 LEU A  49      -3.643 -21.045  19.954  1.00  0.75           H  
ATOM    580 1HD2 LEU A  49      -3.497 -18.012  20.546  1.00  0.75           H  
ATOM    581 2HD2 LEU A  49      -2.277 -18.932  19.633  1.00  0.75           H  
ATOM    582 3HD2 LEU A  49      -3.047 -17.505  18.901  1.00  0.75           H  
ATOM    583  N   VAL A  50      -5.689 -19.594  14.827  1.00  0.72           N  
ATOM    584  CA  VAL A  50      -5.748 -19.333  13.392  1.00  0.72           C  
ATOM    585  C   VAL A  50      -5.777 -17.837  13.070  1.00  0.72           C  
ATOM    586  O   VAL A  50      -6.559 -17.079  13.662  1.00  0.72           O  
ATOM    587  CB  VAL A  50      -6.980 -20.028  12.769  1.00  0.72           C  
ATOM    588  CG1 VAL A  50      -7.049 -19.729  11.256  1.00  0.72           C  
ATOM    589  CG2 VAL A  50      -6.912 -21.549  12.996  1.00  0.72           C  
ATOM    590  H   VAL A  50      -6.334 -19.128  15.464  1.00  0.72           H  
ATOM    591  HA  VAL A  50      -4.857 -19.760  12.936  1.00  0.72           H  
ATOM    592  HB  VAL A  50      -7.886 -19.634  13.231  1.00  0.72           H  
ATOM    593 1HG1 VAL A  50      -7.925 -20.212  10.829  1.00  0.72           H  
ATOM    594 2HG1 VAL A  50      -7.119 -18.658  11.087  1.00  0.72           H  
ATOM    595 3HG1 VAL A  50      -6.150 -20.112  10.770  1.00  0.72           H  
ATOM    596 1HG2 VAL A  50      -7.786 -22.020  12.553  1.00  0.72           H  
ATOM    597 2HG2 VAL A  50      -6.008 -21.947  12.529  1.00  0.72           H  
ATOM    598 3HG2 VAL A  50      -6.895 -21.766  14.063  1.00  0.72           H  
ATOM    599  N   THR A  51      -4.937 -17.433  12.115  1.00  0.72           N  
ATOM    600  CA  THR A  51      -4.837 -16.048  11.672  1.00  0.72           C  
ATOM    601  C   THR A  51      -5.423 -15.841  10.282  1.00  0.72           C  
ATOM    602  O   THR A  51      -5.167 -16.638   9.383  1.00  0.72           O  
ATOM    603  CB  THR A  51      -3.366 -15.570  11.646  1.00  0.72           C  
ATOM    604  OG1 THR A  51      -2.812 -15.660  12.959  1.00  0.72           O  
ATOM    605  CG2 THR A  51      -3.272 -14.096  11.158  1.00  0.72           C  
ATOM    606  H   THR A  51      -4.330 -18.127  11.686  1.00  0.72           H  
ATOM    607  HA  THR A  51      -5.387 -15.436  12.363  1.00  0.72           H  
ATOM    608  HB  THR A  51      -2.789 -16.210  10.978  1.00  0.72           H  
ATOM    609  HG1 THR A  51      -3.355 -15.160  13.573  1.00  0.72           H  
ATOM    610 1HG2 THR A  51      -2.230 -13.782  11.155  1.00  0.72           H  
ATOM    611 2HG2 THR A  51      -3.666 -14.007  10.149  1.00  0.72           H  
ATOM    612 3HG2 THR A  51      -3.844 -13.451  11.828  1.00  0.72           H  
ATOM    613  N   VAL A  52      -6.192 -14.761  10.106  1.00  0.73           N  
ATOM    614  CA  VAL A  52      -6.700 -14.394   8.781  1.00  0.73           C  
ATOM    615  C   VAL A  52      -6.149 -13.042   8.371  1.00  0.73           C  
ATOM    616  O   VAL A  52      -6.122 -12.096   9.162  1.00  0.73           O  
ATOM    617  CB  VAL A  52      -8.238 -14.370   8.735  1.00  0.73           C  
ATOM    618  CG1 VAL A  52      -8.793 -13.446   9.795  1.00  0.73           C  
ATOM    619  CG2 VAL A  52      -8.701 -13.900   7.336  1.00  0.73           C  
ATOM    620  H   VAL A  52      -6.401 -14.182  10.919  1.00  0.73           H  
ATOM    621  HA  VAL A  52      -6.358 -15.130   8.056  1.00  0.73           H  
ATOM    622  HB  VAL A  52      -8.615 -15.375   8.929  1.00  0.73           H  
ATOM    623 1HG1 VAL A  52      -9.885 -13.452   9.753  1.00  0.73           H  
ATOM    624 2HG1 VAL A  52      -8.466 -13.795  10.775  1.00  0.73           H  
ATOM    625 3HG1 VAL A  52      -8.428 -12.437   9.625  1.00  0.73           H  
ATOM    626 1HG2 VAL A  52      -9.778 -13.896   7.298  1.00  0.73           H  
ATOM    627 2HG2 VAL A  52      -8.342 -12.892   7.140  1.00  0.73           H  
ATOM    628 3HG2 VAL A  52      -8.310 -14.577   6.573  1.00  0.73           H  
ATOM    629  N   LEU A  53      -5.685 -12.985   7.128  1.00  0.75           N  
ATOM    630  CA  LEU A  53      -5.053 -11.819   6.539  1.00  0.75           C  
ATOM    631  C   LEU A  53      -5.905 -11.170   5.446  1.00  0.75           C  
ATOM    632  O   LEU A  53      -6.514 -11.877   4.624  1.00  0.75           O  
ATOM    633  CB  LEU A  53      -3.754 -12.295   5.921  1.00  0.75           C  
ATOM    634  CG  LEU A  53      -2.828 -13.025   6.827  1.00  0.75           C  
ATOM    635  CD1 LEU A  53      -1.710 -13.530   6.022  1.00  0.75           C  
ATOM    636  CD2 LEU A  53      -2.360 -12.104   7.907  1.00  0.75           C  
ATOM    637  H   LEU A  53      -5.751 -13.824   6.556  1.00  0.75           H  
ATOM    638  HA  LEU A  53      -4.861 -11.089   7.323  1.00  0.75           H  
ATOM    639 1HB  LEU A  53      -4.002 -12.976   5.124  1.00  0.75           H  
ATOM    640 2HB  LEU A  53      -3.230 -11.439   5.528  1.00  0.75           H  
ATOM    641  HG  LEU A  53      -3.338 -13.882   7.274  1.00  0.75           H  
ATOM    642 1HD1 LEU A  53      -1.040 -14.065   6.679  1.00  0.75           H  
ATOM    643 2HD1 LEU A  53      -2.085 -14.201   5.244  1.00  0.75           H  
ATOM    644 3HD1 LEU A  53      -1.212 -12.700   5.568  1.00  0.75           H  
ATOM    645 1HD2 LEU A  53      -1.677 -12.626   8.576  1.00  0.75           H  
ATOM    646 2HD2 LEU A  53      -1.853 -11.246   7.468  1.00  0.75           H  
ATOM    647 3HD2 LEU A  53      -3.229 -11.775   8.456  1.00  0.75           H  
ATOM    648  N   VAL A  54      -5.847  -9.834   5.368  1.00  0.78           N  
ATOM    649  CA  VAL A  54      -6.622  -9.058   4.386  1.00  0.78           C  
ATOM    650  C   VAL A  54      -5.901  -7.823   3.852  1.00  0.78           C  
ATOM    651  O   VAL A  54      -5.131  -7.189   4.569  1.00  0.78           O  
ATOM    652  CB  VAL A  54      -7.928  -8.602   5.065  1.00  0.78           C  
ATOM    653  CG1 VAL A  54      -7.610  -7.649   6.197  1.00  0.78           C  
ATOM    654  CG2 VAL A  54      -8.849  -7.928   4.139  1.00  0.78           C  
ATOM    655  H   VAL A  54      -5.307  -9.342   6.083  1.00  0.78           H  
ATOM    656  HA  VAL A  54      -6.848  -9.702   3.543  1.00  0.78           H  
ATOM    657  HB  VAL A  54      -8.401  -9.473   5.449  1.00  0.78           H  
ATOM    658 1HG1 VAL A  54      -8.523  -7.338   6.699  1.00  0.78           H  
ATOM    659 2HG1 VAL A  54      -6.964  -8.150   6.899  1.00  0.78           H  
ATOM    660 3HG1 VAL A  54      -7.111  -6.773   5.789  1.00  0.78           H  
ATOM    661 1HG2 VAL A  54      -9.741  -7.663   4.688  1.00  0.78           H  
ATOM    662 2HG2 VAL A  54      -8.391  -7.033   3.757  1.00  0.78           H  
ATOM    663 3HG2 VAL A  54      -9.110  -8.588   3.325  1.00  0.78           H  
ATOM    664  N   ARG A  55      -6.167  -7.454   2.595  1.00  0.80           N  
ATOM    665  CA  ARG A  55      -5.579  -6.232   2.063  1.00  0.80           C  
ATOM    666  C   ARG A  55      -6.605  -5.313   1.399  1.00  0.80           C  
ATOM    667  O   ARG A  55      -7.640  -5.750   0.884  1.00  0.80           O  
ATOM    668  CB  ARG A  55      -4.505  -6.545   1.041  1.00  0.80           C  
ATOM    669  CG  ARG A  55      -4.979  -7.093  -0.284  1.00  0.80           C  
ATOM    670  CD  ARG A  55      -3.804  -7.376  -1.153  1.00  0.80           C  
ATOM    671  NE  ARG A  55      -3.128  -6.156  -1.527  1.00  0.80           N  
ATOM    672  CZ  ARG A  55      -1.835  -6.067  -1.907  1.00  0.80           C  
ATOM    673  NH1 ARG A  55      -1.060  -7.135  -1.970  1.00  0.80           N  
ATOM    674  NH2 ARG A  55      -1.339  -4.878  -2.207  1.00  0.80           N  
ATOM    675  H   ARG A  55      -6.784  -8.024   2.022  1.00  0.80           H  
ATOM    676  HA  ARG A  55      -5.125  -5.683   2.886  1.00  0.80           H  
ATOM    677 1HB  ARG A  55      -3.906  -5.653   0.855  1.00  0.80           H  
ATOM    678 2HB  ARG A  55      -3.850  -7.305   1.445  1.00  0.80           H  
ATOM    679 1HG  ARG A  55      -5.552  -8.003  -0.132  1.00  0.80           H  
ATOM    680 2HG  ARG A  55      -5.604  -6.349  -0.779  1.00  0.80           H  
ATOM    681 1HD  ARG A  55      -3.093  -7.994  -0.619  1.00  0.80           H  
ATOM    682 2HD  ARG A  55      -4.126  -7.888  -2.059  1.00  0.80           H  
ATOM    683  HE  ARG A  55      -3.661  -5.295  -1.489  1.00  0.80           H  
ATOM    684 1HH1 ARG A  55      -1.408  -8.076  -1.751  1.00  0.80           H  
ATOM    685 2HH1 ARG A  55      -0.072  -7.027  -2.230  1.00  0.80           H  
ATOM    686 1HH2 ARG A  55      -1.934  -4.059  -2.159  1.00  0.80           H  
ATOM    687 2HH2 ARG A  55      -0.368  -4.771  -2.484  1.00  0.80           H  
ATOM    688  N   GLY A  56      -6.273  -4.027   1.371  1.00  0.80           N  
ATOM    689  CA  GLY A  56      -7.098  -2.996   0.725  1.00  0.80           C  
ATOM    690  C   GLY A  56      -6.597  -1.638   1.181  1.00  0.80           C  
ATOM    691  O   GLY A  56      -5.492  -1.549   1.702  1.00  0.80           O  
ATOM    692  H   GLY A  56      -5.414  -3.758   1.860  1.00  0.80           H  
ATOM    693 1HA  GLY A  56      -7.029  -3.082  -0.359  1.00  0.80           H  
ATOM    694 2HA  GLY A  56      -8.144  -3.122   1.004  1.00  0.80           H  
ATOM    695  N   ASP A  57      -7.346  -0.564   0.964  1.00  0.79           N  
ATOM    696  CA  ASP A  57      -6.829   0.714   1.461  1.00  0.79           C  
ATOM    697  C   ASP A  57      -6.928   0.668   2.971  1.00  0.79           C  
ATOM    698  O   ASP A  57      -7.776  -0.058   3.493  1.00  0.79           O  
ATOM    699  CB  ASP A  57      -7.606   1.917   0.934  1.00  0.79           C  
ATOM    700  CG  ASP A  57      -9.035   1.921   1.388  1.00  0.79           C  
ATOM    701  OD1 ASP A  57      -9.846   1.342   0.723  1.00  0.79           O  
ATOM    702  OD2 ASP A  57      -9.308   2.428   2.463  1.00  0.79           O  
ATOM    703  H   ASP A  57      -8.245  -0.633   0.505  1.00  0.79           H  
ATOM    704  HA  ASP A  57      -5.790   0.830   1.184  1.00  0.79           H  
ATOM    705 1HB  ASP A  57      -7.123   2.834   1.277  1.00  0.79           H  
ATOM    706 2HB  ASP A  57      -7.578   1.922  -0.156  1.00  0.79           H  
ATOM    707  N   VAL A  58      -6.172   1.509   3.672  1.00  0.77           N  
ATOM    708  CA  VAL A  58      -6.265   1.515   5.130  1.00  0.77           C  
ATOM    709  C   VAL A  58      -7.662   1.779   5.711  1.00  0.77           C  
ATOM    710  O   VAL A  58      -7.951   1.326   6.824  1.00  0.77           O  
ATOM    711  CB  VAL A  58      -5.266   2.539   5.713  1.00  0.77           C  
ATOM    712  CG1 VAL A  58      -5.677   3.963   5.392  1.00  0.77           C  
ATOM    713  CG2 VAL A  58      -5.172   2.316   7.218  1.00  0.77           C  
ATOM    714  H   VAL A  58      -5.462   2.074   3.200  1.00  0.77           H  
ATOM    715  HA  VAL A  58      -5.965   0.539   5.480  1.00  0.77           H  
ATOM    716  HB  VAL A  58      -4.287   2.381   5.252  1.00  0.77           H  
ATOM    717 1HG1 VAL A  58      -4.938   4.650   5.802  1.00  0.77           H  
ATOM    718 2HG1 VAL A  58      -5.727   4.087   4.309  1.00  0.77           H  
ATOM    719 3HG1 VAL A  58      -6.643   4.183   5.829  1.00  0.77           H  
ATOM    720 1HG2 VAL A  58      -4.460   3.014   7.644  1.00  0.77           H  
ATOM    721 2HG2 VAL A  58      -6.152   2.478   7.670  1.00  0.77           H  
ATOM    722 3HG2 VAL A  58      -4.845   1.294   7.413  1.00  0.77           H  
ATOM    723  N   GLY A  59      -8.526   2.516   5.009  1.00  0.73           N  
ATOM    724  CA  GLY A  59      -9.862   2.778   5.519  1.00  0.73           C  
ATOM    725  C   GLY A  59     -10.643   1.475   5.553  1.00  0.73           C  
ATOM    726  O   GLY A  59     -11.153   1.044   6.598  1.00  0.73           O  
ATOM    727  H   GLY A  59      -8.308   2.824   4.059  1.00  0.73           H  
ATOM    728 1HA  GLY A  59      -9.803   3.212   6.517  1.00  0.73           H  
ATOM    729 2HA  GLY A  59     -10.363   3.494   4.867  1.00  0.73           H  
ATOM    730  N   ALA A  60     -10.709   0.853   4.377  1.00  0.69           N  
ATOM    731  CA  ALA A  60     -11.404  -0.408   4.163  1.00  0.69           C  
ATOM    732  C   ALA A  60     -10.837  -1.524   5.024  1.00  0.69           C  
ATOM    733  O   ALA A  60     -11.593  -2.310   5.598  1.00  0.69           O  
ATOM    734  CB  ALA A  60     -11.288  -0.793   2.699  1.00  0.69           C  
ATOM    735  H   ALA A  60     -10.247   1.317   3.586  1.00  0.69           H  
ATOM    736  HA  ALA A  60     -12.450  -0.267   4.425  1.00  0.69           H  
ATOM    737 1HB  ALA A  60     -11.818  -1.704   2.502  1.00  0.69           H  
ATOM    738 2HB  ALA A  60     -11.703   0.002   2.081  1.00  0.69           H  
ATOM    739 3HB  ALA A  60     -10.234  -0.927   2.445  1.00  0.69           H  
ATOM    740  N   VAL A  61      -9.514  -1.570   5.163  1.00  0.65           N  
ATOM    741  CA  VAL A  61      -8.893  -2.598   5.977  1.00  0.65           C  
ATOM    742  C   VAL A  61      -9.223  -2.426   7.432  1.00  0.65           C  
ATOM    743  O   VAL A  61      -9.550  -3.407   8.096  1.00  0.65           O  
ATOM    744  CB  VAL A  61      -7.387  -2.652   5.775  1.00  0.65           C  
ATOM    745  CG1 VAL A  61      -6.758  -3.572   6.766  1.00  0.65           C  
ATOM    746  CG2 VAL A  61      -7.121  -3.174   4.407  1.00  0.65           C  
ATOM    747  H   VAL A  61      -8.927  -0.897   4.667  1.00  0.65           H  
ATOM    748  HA  VAL A  61      -9.285  -3.560   5.657  1.00  0.65           H  
ATOM    749  HB  VAL A  61      -6.966  -1.657   5.899  1.00  0.65           H  
ATOM    750 1HG1 VAL A  61      -5.687  -3.596   6.590  1.00  0.65           H  
ATOM    751 2HG1 VAL A  61      -6.958  -3.210   7.769  1.00  0.65           H  
ATOM    752 3HG1 VAL A  61      -7.173  -4.565   6.648  1.00  0.65           H  
ATOM    753 1HG2 VAL A  61      -6.058  -3.217   4.239  1.00  0.65           H  
ATOM    754 2HG2 VAL A  61      -7.547  -4.173   4.306  1.00  0.65           H  
ATOM    755 3HG2 VAL A  61      -7.578  -2.516   3.687  1.00  0.65           H  
ATOM    756  N   LYS A  62      -9.178  -1.199   7.950  1.00  0.61           N  
ATOM    757  CA  LYS A  62      -9.519  -1.052   9.346  1.00  0.61           C  
ATOM    758  C   LYS A  62     -10.955  -1.490   9.567  1.00  0.61           C  
ATOM    759  O   LYS A  62     -11.224  -2.273  10.483  1.00  0.61           O  
ATOM    760  CB  LYS A  62      -9.330   0.389   9.813  1.00  0.61           C  
ATOM    761  CG  LYS A  62      -9.642   0.623  11.311  1.00  0.61           C  
ATOM    762  CD  LYS A  62      -8.630  -0.093  12.218  1.00  0.61           C  
ATOM    763  CE  LYS A  62      -8.708   0.394  13.686  1.00  0.61           C  
ATOM    764  NZ  LYS A  62      -9.957  -0.062  14.411  1.00  0.61           N  
ATOM    765  H   LYS A  62      -8.895  -0.382   7.405  1.00  0.61           H  
ATOM    766  HA  LYS A  62      -8.895  -1.706   9.934  1.00  0.61           H  
ATOM    767 1HB  LYS A  62      -8.299   0.695   9.627  1.00  0.61           H  
ATOM    768 2HB  LYS A  62      -9.972   1.047   9.219  1.00  0.61           H  
ATOM    769 1HG  LYS A  62      -9.626   1.689  11.525  1.00  0.61           H  
ATOM    770 2HG  LYS A  62     -10.643   0.238  11.539  1.00  0.61           H  
ATOM    771 1HD  LYS A  62      -8.840  -1.169  12.204  1.00  0.61           H  
ATOM    772 2HD  LYS A  62      -7.622   0.069  11.843  1.00  0.61           H  
ATOM    773 1HE  LYS A  62      -7.838   0.024  14.223  1.00  0.61           H  
ATOM    774 2HE  LYS A  62      -8.686   1.483  13.687  1.00  0.61           H  
ATOM    775 1HZ  LYS A  62      -9.955   0.278  15.347  1.00  0.61           H  
ATOM    776 2HZ  LYS A  62     -10.830   0.236  13.964  1.00  0.61           H  
ATOM    777 3HZ  LYS A  62     -10.024  -1.084  14.440  1.00  0.61           H  
ATOM    778  N   ALA A  63     -11.875  -1.062   8.688  1.00  0.58           N  
ATOM    779  CA  ALA A  63     -13.268  -1.447   8.863  1.00  0.58           C  
ATOM    780  C   ALA A  63     -13.415  -2.963   8.841  1.00  0.58           C  
ATOM    781  O   ALA A  63     -14.139  -3.541   9.665  1.00  0.58           O  
ATOM    782  CB  ALA A  63     -14.113  -0.827   7.765  1.00  0.58           C  
ATOM    783  H   ALA A  63     -11.608  -0.437   7.922  1.00  0.58           H  
ATOM    784  HA  ALA A  63     -13.604  -1.084   9.834  1.00  0.58           H  
ATOM    785 1HB  ALA A  63     -15.158  -1.103   7.902  1.00  0.58           H  
ATOM    786 2HB  ALA A  63     -14.012   0.256   7.796  1.00  0.58           H  
ATOM    787 3HB  ALA A  63     -13.767  -1.192   6.800  1.00  0.58           H  
ATOM    788  N   ALA A  64     -12.679  -3.614   7.940  1.00  0.56           N  
ATOM    789  CA  ALA A  64     -12.719  -5.053   7.831  1.00  0.56           C  
ATOM    790  C   ALA A  64     -12.219  -5.738   9.085  1.00  0.56           C  
ATOM    791  O   ALA A  64     -12.861  -6.661   9.596  1.00  0.56           O  
ATOM    792  CB  ALA A  64     -11.852  -5.495   6.679  1.00  0.56           C  
ATOM    793  H   ALA A  64     -12.106  -3.093   7.277  1.00  0.56           H  
ATOM    794  HA  ALA A  64     -13.753  -5.350   7.653  1.00  0.56           H  
ATOM    795 1HB  ALA A  64     -11.896  -6.557   6.578  1.00  0.56           H  
ATOM    796 2HB  ALA A  64     -12.200  -5.036   5.776  1.00  0.56           H  
ATOM    797 3HB  ALA A  64     -10.827  -5.197   6.859  1.00  0.56           H  
ATOM    798  N   THR A  65     -11.104  -5.251   9.635  1.00  0.54           N  
ATOM    799  CA  THR A  65     -10.538  -5.911  10.795  1.00  0.54           C  
ATOM    800  C   THR A  65     -11.384  -5.701  12.038  1.00  0.54           C  
ATOM    801  O   THR A  65     -11.459  -6.584  12.895  1.00  0.54           O  
ATOM    802  CB  THR A  65      -9.084  -5.467  11.052  1.00  0.54           C  
ATOM    803  OG1 THR A  65      -9.027  -4.050  11.237  1.00  0.54           O  
ATOM    804  CG2 THR A  65      -8.176  -5.904   9.924  1.00  0.54           C  
ATOM    805  H   THR A  65     -10.624  -4.458   9.206  1.00  0.54           H  
ATOM    806  HA  THR A  65     -10.510  -6.975  10.582  1.00  0.54           H  
ATOM    807  HB  THR A  65      -8.733  -5.935  11.947  1.00  0.54           H  
ATOM    808  HG1 THR A  65      -9.799  -3.624  10.810  1.00  0.54           H  
ATOM    809 1HG2 THR A  65      -7.163  -5.600  10.160  1.00  0.54           H  
ATOM    810 2HG2 THR A  65      -8.215  -6.989   9.826  1.00  0.54           H  
ATOM    811 3HG2 THR A  65      -8.489  -5.448   8.993  1.00  0.54           H  
ATOM    812  N   ASP A  66     -12.098  -4.580  12.117  1.00  0.53           N  
ATOM    813  CA  ASP A  66     -12.955  -4.383  13.272  1.00  0.53           C  
ATOM    814  C   ASP A  66     -14.164  -5.313  13.174  1.00  0.53           C  
ATOM    815  O   ASP A  66     -14.562  -5.941  14.164  1.00  0.53           O  
ATOM    816  CB  ASP A  66     -13.395  -2.919  13.378  1.00  0.53           C  
ATOM    817  CG  ASP A  66     -12.256  -1.962  13.803  1.00  0.53           C  
ATOM    818  OD1 ASP A  66     -11.215  -2.420  14.234  1.00  0.53           O  
ATOM    819  OD2 ASP A  66     -12.412  -0.751  13.714  1.00  0.53           O  
ATOM    820  H   ASP A  66     -12.010  -3.858  11.401  1.00  0.53           H  
ATOM    821  HA  ASP A  66     -12.395  -4.640  14.170  1.00  0.53           H  
ATOM    822 1HB  ASP A  66     -13.770  -2.595  12.401  1.00  0.53           H  
ATOM    823 2HB  ASP A  66     -14.216  -2.834  14.087  1.00  0.53           H  
ATOM    824  N   ALA A  67     -14.722  -5.450  11.964  1.00  0.52           N  
ATOM    825  CA  ALA A  67     -15.857  -6.339  11.750  1.00  0.52           C  
ATOM    826  C   ALA A  67     -15.482  -7.783  12.041  1.00  0.52           C  
ATOM    827  O   ALA A  67     -16.232  -8.528  12.684  1.00  0.52           O  
ATOM    828  CB  ALA A  67     -16.329  -6.213  10.326  1.00  0.52           C  
ATOM    829  H   ALA A  67     -14.367  -4.905  11.173  1.00  0.52           H  
ATOM    830  HA  ALA A  67     -16.655  -6.046  12.432  1.00  0.52           H  
ATOM    831 1HB  ALA A  67     -17.189  -6.854  10.158  1.00  0.52           H  
ATOM    832 2HB  ALA A  67     -16.600  -5.177  10.146  1.00  0.52           H  
ATOM    833 3HB  ALA A  67     -15.526  -6.502   9.646  1.00  0.52           H  
ATOM    834  N   GLY A  68     -14.289  -8.153  11.594  1.00  0.51           N  
ATOM    835  CA  GLY A  68     -13.748  -9.475  11.784  1.00  0.51           C  
ATOM    836  C   GLY A  68     -13.566  -9.779  13.249  1.00  0.51           C  
ATOM    837  O   GLY A  68     -13.994 -10.827  13.735  1.00  0.51           O  
ATOM    838  H   GLY A  68     -13.735  -7.487  11.058  1.00  0.51           H  
ATOM    839 1HA  GLY A  68     -14.405 -10.205  11.332  1.00  0.51           H  
ATOM    840 2HA  GLY A  68     -12.801  -9.543  11.271  1.00  0.51           H  
ATOM    841  N   ALA A  69     -12.906  -8.865  13.958  1.00  0.51           N  
ATOM    842  CA  ALA A  69     -12.641  -9.049  15.366  1.00  0.51           C  
ATOM    843  C   ALA A  69     -13.945  -9.219  16.129  1.00  0.51           C  
ATOM    844  O   ALA A  69     -14.054 -10.091  16.996  1.00  0.51           O  
ATOM    845  CB  ALA A  69     -11.868  -7.848  15.877  1.00  0.51           C  
ATOM    846  H   ALA A  69     -12.560  -8.019  13.508  1.00  0.51           H  
ATOM    847  HA  ALA A  69     -12.047  -9.951  15.497  1.00  0.51           H  
ATOM    848 1HB  ALA A  69     -11.651  -7.946  16.913  1.00  0.51           H  
ATOM    849 2HB  ALA A  69     -10.939  -7.760  15.317  1.00  0.51           H  
ATOM    850 3HB  ALA A  69     -12.467  -6.949  15.723  1.00  0.51           H  
ATOM    851  N   ALA A  70     -14.971  -8.441  15.769  1.00  0.52           N  
ATOM    852  CA  ALA A  70     -16.249  -8.587  16.443  1.00  0.52           C  
ATOM    853  C   ALA A  70     -16.820  -9.982  16.221  1.00  0.52           C  
ATOM    854  O   ALA A  70     -17.309 -10.619  17.159  1.00  0.52           O  
ATOM    855  CB  ALA A  70     -17.224  -7.543  15.934  1.00  0.52           C  
ATOM    856  H   ALA A  70     -14.855  -7.721  15.053  1.00  0.52           H  
ATOM    857  HA  ALA A  70     -16.090  -8.447  17.511  1.00  0.52           H  
ATOM    858 1HB  ALA A  70     -18.171  -7.646  16.456  1.00  0.52           H  
ATOM    859 2HB  ALA A  70     -16.812  -6.549  16.110  1.00  0.52           H  
ATOM    860 3HB  ALA A  70     -17.378  -7.686  14.866  1.00  0.52           H  
ATOM    861  N   ALA A  71     -16.735 -10.477  14.985  1.00  0.53           N  
ATOM    862  CA  ALA A  71     -17.245 -11.806  14.687  1.00  0.53           C  
ATOM    863  C   ALA A  71     -16.481 -12.868  15.464  1.00  0.53           C  
ATOM    864  O   ALA A  71     -17.072 -13.820  15.986  1.00  0.53           O  
ATOM    865  CB  ALA A  71     -17.158 -12.062  13.211  1.00  0.53           C  
ATOM    866  H   ALA A  71     -16.330  -9.910  14.235  1.00  0.53           H  
ATOM    867  HA  ALA A  71     -18.283 -11.849  14.998  1.00  0.53           H  
ATOM    868 1HB  ALA A  71     -17.552 -13.050  12.973  1.00  0.53           H  
ATOM    869 2HB  ALA A  71     -17.717 -11.304  12.676  1.00  0.53           H  
ATOM    870 3HB  ALA A  71     -16.132 -12.007  12.940  1.00  0.53           H  
ATOM    871  N   ALA A  72     -15.164 -12.692  15.581  1.00  0.54           N  
ATOM    872  CA  ALA A  72     -14.347 -13.650  16.303  1.00  0.54           C  
ATOM    873  C   ALA A  72     -14.808 -13.747  17.748  1.00  0.54           C  
ATOM    874  O   ALA A  72     -14.899 -14.843  18.310  1.00  0.54           O  
ATOM    875  CB  ALA A  72     -12.891 -13.243  16.248  1.00  0.54           C  
ATOM    876  H   ALA A  72     -14.725 -11.893  15.124  1.00  0.54           H  
ATOM    877  HA  ALA A  72     -14.469 -14.627  15.832  1.00  0.54           H  
ATOM    878 1HB  ALA A  72     -12.299 -13.977  16.784  1.00  0.54           H  
ATOM    879 2HB  ALA A  72     -12.566 -13.188  15.209  1.00  0.54           H  
ATOM    880 3HB  ALA A  72     -12.769 -12.271  16.716  1.00  0.54           H  
ATOM    881  N   GLN A  73     -15.163 -12.592  18.331  1.00  0.56           N  
ATOM    882  CA  GLN A  73     -15.643 -12.534  19.710  1.00  0.56           C  
ATOM    883  C   GLN A  73     -17.036 -13.155  19.837  1.00  0.56           C  
ATOM    884  O   GLN A  73     -17.376 -13.725  20.873  1.00  0.56           O  
ATOM    885  CB  GLN A  73     -15.666 -11.081  20.206  1.00  0.56           C  
ATOM    886  CG  GLN A  73     -14.285 -10.421  20.379  1.00  0.56           C  
ATOM    887  CD  GLN A  73     -13.443 -11.028  21.494  1.00  0.56           C  
ATOM    888  OE1 GLN A  73     -13.100 -12.218  21.478  1.00  0.56           O  
ATOM    889  NE2 GLN A  73     -13.102 -10.200  22.478  1.00  0.56           N  
ATOM    890  H   GLN A  73     -15.053 -11.720  17.807  1.00  0.56           H  
ATOM    891  HA  GLN A  73     -14.962 -13.109  20.336  1.00  0.56           H  
ATOM    892 1HB  GLN A  73     -16.230 -10.474  19.499  1.00  0.56           H  
ATOM    893 2HB  GLN A  73     -16.187 -11.035  21.160  1.00  0.56           H  
ATOM    894 1HG  GLN A  73     -13.734 -10.537  19.447  1.00  0.56           H  
ATOM    895 2HG  GLN A  73     -14.427  -9.362  20.591  1.00  0.56           H  
ATOM    896 1HE2 GLN A  73     -12.546 -10.531  23.244  1.00  0.56           H  
ATOM    897 2HE2 GLN A  73     -13.399  -9.243  22.455  1.00  0.56           H  
ATOM    898  N   ARG A  74     -17.865 -13.033  18.795  1.00  0.58           N  
ATOM    899  CA  ARG A  74     -19.189 -13.648  18.830  1.00  0.58           C  
ATOM    900  C   ARG A  74     -19.113 -15.182  18.836  1.00  0.58           C  
ATOM    901  O   ARG A  74     -19.924 -15.846  19.486  1.00  0.58           O  
ATOM    902  CB  ARG A  74     -20.067 -13.194  17.668  1.00  0.58           C  
ATOM    903  CG  ARG A  74     -20.555 -11.737  17.762  1.00  0.58           C  
ATOM    904  CD  ARG A  74     -21.670 -11.440  16.799  1.00  0.58           C  
ATOM    905  NE  ARG A  74     -21.276 -11.497  15.393  1.00  0.58           N  
ATOM    906  CZ  ARG A  74     -20.804 -10.453  14.676  1.00  0.58           C  
ATOM    907  NH1 ARG A  74     -20.665  -9.271  15.233  1.00  0.58           N  
ATOM    908  NH2 ARG A  74     -20.495 -10.618  13.401  1.00  0.58           N  
ATOM    909  H   ARG A  74     -17.570 -12.497  17.978  1.00  0.58           H  
ATOM    910  HA  ARG A  74     -19.679 -13.332  19.750  1.00  0.58           H  
ATOM    911 1HB  ARG A  74     -19.514 -13.298  16.738  1.00  0.58           H  
ATOM    912 2HB  ARG A  74     -20.941 -13.838  17.602  1.00  0.58           H  
ATOM    913 1HG  ARG A  74     -20.911 -11.542  18.773  1.00  0.58           H  
ATOM    914 2HG  ARG A  74     -19.729 -11.069  17.537  1.00  0.58           H  
ATOM    915 1HD  ARG A  74     -22.472 -12.161  16.953  1.00  0.58           H  
ATOM    916 2HD  ARG A  74     -22.050 -10.439  17.000  1.00  0.58           H  
ATOM    917  HE  ARG A  74     -21.368 -12.385  14.920  1.00  0.58           H  
ATOM    918 1HH1 ARG A  74     -20.905  -9.138  16.206  1.00  0.58           H  
ATOM    919 2HH1 ARG A  74     -20.329  -8.496  14.679  1.00  0.58           H  
ATOM    920 1HH2 ARG A  74     -20.609 -11.523  12.965  1.00  0.58           H  
ATOM    921 2HH2 ARG A  74     -20.148  -9.837  12.862  1.00  0.58           H  
ATOM    922  N   VAL A  75     -18.148 -15.739  18.099  1.00  0.60           N  
ATOM    923  CA  VAL A  75     -18.002 -17.194  17.989  1.00  0.60           C  
ATOM    924  C   VAL A  75     -17.214 -17.855  19.115  1.00  0.60           C  
ATOM    925  O   VAL A  75     -17.644 -18.863  19.683  1.00  0.60           O  
ATOM    926  CB  VAL A  75     -17.248 -17.561  16.704  1.00  0.60           C  
ATOM    927  CG1 VAL A  75     -17.000 -19.058  16.667  1.00  0.60           C  
ATOM    928  CG2 VAL A  75     -18.019 -17.131  15.494  1.00  0.60           C  
ATOM    929  H   VAL A  75     -17.529 -15.123  17.568  1.00  0.60           H  
ATOM    930  HA  VAL A  75     -19.000 -17.628  17.960  1.00  0.60           H  
ATOM    931  HB  VAL A  75     -16.282 -17.057  16.714  1.00  0.60           H  
ATOM    932 1HG1 VAL A  75     -16.448 -19.298  15.791  1.00  0.60           H  
ATOM    933 2HG1 VAL A  75     -16.429 -19.362  17.538  1.00  0.60           H  
ATOM    934 3HG1 VAL A  75     -17.952 -19.586  16.658  1.00  0.60           H  
ATOM    935 1HG2 VAL A  75     -17.446 -17.397  14.616  1.00  0.60           H  
ATOM    936 2HG2 VAL A  75     -18.982 -17.635  15.471  1.00  0.60           H  
ATOM    937 3HG2 VAL A  75     -18.171 -16.055  15.517  1.00  0.60           H  
ATOM    938  N   GLY A  76     -16.020 -17.339  19.368  1.00  0.61           N  
ATOM    939  CA  GLY A  76     -15.090 -17.907  20.324  1.00  0.61           C  
ATOM    940  C   GLY A  76     -14.381 -16.779  21.028  1.00  0.61           C  
ATOM    941  O   GLY A  76     -15.007 -15.982  21.725  1.00  0.61           O  
ATOM    942  H   GLY A  76     -15.731 -16.488  18.887  1.00  0.61           H  
ATOM    943 1HA  GLY A  76     -15.626 -18.521  21.047  1.00  0.61           H  
ATOM    944 2HA  GLY A  76     -14.370 -18.542  19.812  1.00  0.61           H  
ATOM    945  N   GLU A  77     -13.063 -16.755  20.885  1.00  0.61           N  
ATOM    946  CA  GLU A  77     -12.270 -15.696  21.473  1.00  0.61           C  
ATOM    947  C   GLU A  77     -11.244 -15.173  20.476  1.00  0.61           C  
ATOM    948  O   GLU A  77     -10.615 -15.947  19.737  1.00  0.61           O  
ATOM    949  CB  GLU A  77     -11.510 -16.198  22.702  1.00  0.61           C  
ATOM    950  CG  GLU A  77     -12.358 -16.734  23.872  1.00  0.61           C  
ATOM    951  CD  GLU A  77     -11.486 -17.159  25.042  1.00  0.61           C  
ATOM    952  OE1 GLU A  77     -10.322 -16.815  25.017  1.00  0.61           O  
ATOM    953  OE2 GLU A  77     -11.962 -17.815  25.934  1.00  0.61           O  
ATOM    954  H   GLU A  77     -12.614 -17.462  20.326  1.00  0.61           H  
ATOM    955  HA  GLU A  77     -12.926 -14.870  21.755  1.00  0.61           H  
ATOM    956 1HB  GLU A  77     -10.851 -16.991  22.388  1.00  0.61           H  
ATOM    957 2HB  GLU A  77     -10.883 -15.392  23.086  1.00  0.61           H  
ATOM    958 1HG  GLU A  77     -13.049 -15.957  24.198  1.00  0.61           H  
ATOM    959 2HG  GLU A  77     -12.942 -17.587  23.532  1.00  0.61           H  
ATOM    960  N   LEU A  78     -11.042 -13.864  20.532  1.00  0.61           N  
ATOM    961  CA  LEU A  78     -10.038 -13.121  19.784  1.00  0.61           C  
ATOM    962  C   LEU A  78      -8.730 -13.069  20.551  1.00  0.61           C  
ATOM    963  O   LEU A  78      -8.720 -12.787  21.750  1.00  0.61           O  
ATOM    964  CB  LEU A  78     -10.520 -11.689  19.551  1.00  0.61           C  
ATOM    965  CG  LEU A  78      -9.577 -10.749  18.835  1.00  0.61           C  
ATOM    966  CD1 LEU A  78      -9.388 -11.188  17.433  1.00  0.61           C  
ATOM    967  CD2 LEU A  78     -10.153  -9.384  18.892  1.00  0.61           C  
ATOM    968  H   LEU A  78     -11.668 -13.324  21.130  1.00  0.61           H  
ATOM    969  HA  LEU A  78      -9.870 -13.613  18.828  1.00  0.61           H  
ATOM    970 1HB  LEU A  78     -11.449 -11.727  18.981  1.00  0.61           H  
ATOM    971 2HB  LEU A  78     -10.734 -11.245  20.517  1.00  0.61           H  
ATOM    972  HG  LEU A  78      -8.604 -10.756  19.323  1.00  0.61           H  
ATOM    973 1HD1 LEU A  78      -8.704 -10.497  16.953  1.00  0.61           H  
ATOM    974 2HD1 LEU A  78      -8.975 -12.181  17.414  1.00  0.61           H  
ATOM    975 3HD1 LEU A  78     -10.345 -11.184  16.918  1.00  0.61           H  
ATOM    976 1HD2 LEU A  78      -9.495  -8.684  18.379  1.00  0.61           H  
ATOM    977 2HD2 LEU A  78     -11.122  -9.412  18.413  1.00  0.61           H  
ATOM    978 3HD2 LEU A  78     -10.271  -9.081  19.931  1.00  0.61           H  
ATOM    979  N   VAL A  79      -7.634 -13.368  19.874  1.00  0.60           N  
ATOM    980  CA  VAL A  79      -6.320 -13.298  20.483  1.00  0.60           C  
ATOM    981  C   VAL A  79      -5.726 -11.918  20.219  1.00  0.60           C  
ATOM    982  O   VAL A  79      -5.232 -11.256  21.135  1.00  0.60           O  
ATOM    983  CB  VAL A  79      -5.409 -14.381  19.895  1.00  0.60           C  
ATOM    984  CG1 VAL A  79      -4.018 -14.276  20.453  1.00  0.60           C  
ATOM    985  CG2 VAL A  79      -6.014 -15.713  20.148  1.00  0.60           C  
ATOM    986  H   VAL A  79      -7.690 -13.614  18.891  1.00  0.60           H  
ATOM    987  HA  VAL A  79      -6.415 -13.449  21.558  1.00  0.60           H  
ATOM    988  HB  VAL A  79      -5.326 -14.226  18.836  1.00  0.60           H  
ATOM    989 1HG1 VAL A  79      -3.388 -15.042  19.997  1.00  0.60           H  
ATOM    990 2HG1 VAL A  79      -3.611 -13.292  20.221  1.00  0.60           H  
ATOM    991 3HG1 VAL A  79      -4.043 -14.418  21.529  1.00  0.60           H  
ATOM    992 1HG2 VAL A  79      -5.394 -16.472  19.705  1.00  0.60           H  
ATOM    993 2HG2 VAL A  79      -6.091 -15.876  21.217  1.00  0.60           H  
ATOM    994 3HG2 VAL A  79      -7.001 -15.742  19.701  1.00  0.60           H  
ATOM    995  N   SER A  80      -5.773 -11.489  18.955  1.00  0.60           N  
ATOM    996  CA  SER A  80      -5.198 -10.200  18.575  1.00  0.60           C  
ATOM    997  C   SER A  80      -5.700  -9.645  17.242  1.00  0.60           C  
ATOM    998  O   SER A  80      -5.981 -10.384  16.302  1.00  0.60           O  
ATOM    999  CB  SER A  80      -3.691 -10.313  18.505  1.00  0.60           C  
ATOM   1000  OG  SER A  80      -3.123  -9.096  18.134  1.00  0.60           O  
ATOM   1001  H   SER A  80      -6.201 -12.092  18.255  1.00  0.60           H  
ATOM   1002  HA  SER A  80      -5.458  -9.480  19.351  1.00  0.60           H  
ATOM   1003 1HB  SER A  80      -3.297 -10.619  19.473  1.00  0.60           H  
ATOM   1004 2HB  SER A  80      -3.417 -11.084  17.783  1.00  0.60           H  
ATOM   1005  HG  SER A  80      -3.561  -8.845  17.311  1.00  0.60           H  
ATOM   1006  N   VAL A  81      -5.772  -8.325  17.136  1.00  0.60           N  
ATOM   1007  CA  VAL A  81      -6.101  -7.714  15.849  1.00  0.60           C  
ATOM   1008  C   VAL A  81      -5.208  -6.518  15.544  1.00  0.60           C  
ATOM   1009  O   VAL A  81      -4.970  -5.673  16.409  1.00  0.60           O  
ATOM   1010  CB  VAL A  81      -7.589  -7.332  15.819  1.00  0.60           C  
ATOM   1011  CG1 VAL A  81      -7.924  -6.414  16.962  1.00  0.60           C  
ATOM   1012  CG2 VAL A  81      -7.919  -6.640  14.497  1.00  0.60           C  
ATOM   1013  H   VAL A  81      -5.566  -7.741  17.936  1.00  0.60           H  
ATOM   1014  HA  VAL A  81      -5.939  -8.455  15.070  1.00  0.60           H  
ATOM   1015  HB  VAL A  81      -8.188  -8.239  15.914  1.00  0.60           H  
ATOM   1016 1HG1 VAL A  81      -8.986  -6.164  16.926  1.00  0.60           H  
ATOM   1017 2HG1 VAL A  81      -7.699  -6.910  17.905  1.00  0.60           H  
ATOM   1018 3HG1 VAL A  81      -7.333  -5.502  16.879  1.00  0.60           H  
ATOM   1019 1HG2 VAL A  81      -8.980  -6.391  14.466  1.00  0.60           H  
ATOM   1020 2HG2 VAL A  81      -7.337  -5.725  14.404  1.00  0.60           H  
ATOM   1021 3HG2 VAL A  81      -7.674  -7.297  13.672  1.00  0.60           H  
ATOM   1022  N   HIS A  82      -4.736  -6.459  14.292  1.00  0.62           N  
ATOM   1023  CA  HIS A  82      -3.836  -5.405  13.833  1.00  0.62           C  
ATOM   1024  C   HIS A  82      -4.122  -4.891  12.422  1.00  0.62           C  
ATOM   1025  O   HIS A  82      -4.652  -5.607  11.566  1.00  0.62           O  
ATOM   1026  CB  HIS A  82      -2.384  -5.914  13.826  1.00  0.62           C  
ATOM   1027  CG  HIS A  82      -1.840  -6.350  15.149  1.00  0.62           C  
ATOM   1028  ND1 HIS A  82      -1.388  -5.462  16.101  1.00  0.62           N  
ATOM   1029  CD2 HIS A  82      -1.659  -7.586  15.669  1.00  0.62           C  
ATOM   1030  CE1 HIS A  82      -0.957  -6.133  17.155  1.00  0.62           C  
ATOM   1031  NE2 HIS A  82      -1.107  -7.423  16.917  1.00  0.62           N  
ATOM   1032  H   HIS A  82      -4.998  -7.207  13.649  1.00  0.62           H  
ATOM   1033  HA  HIS A  82      -3.905  -4.555  14.512  1.00  0.62           H  
ATOM   1034 1HB  HIS A  82      -2.305  -6.751  13.149  1.00  0.62           H  
ATOM   1035 2HB  HIS A  82      -1.733  -5.129  13.439  1.00  0.62           H  
ATOM   1036  HD2 HIS A  82      -1.902  -8.534  15.185  1.00  0.62           H  
ATOM   1037  HE1 HIS A  82      -0.544  -5.698  18.063  1.00  0.62           H  
ATOM   1038  HE2 HIS A  82      -0.849  -8.170  17.554  1.00  0.62           H  
ATOM   1039  N   VAL A  83      -3.736  -3.635  12.186  1.00  0.66           N  
ATOM   1040  CA  VAL A  83      -3.716  -3.046  10.846  1.00  0.66           C  
ATOM   1041  C   VAL A  83      -2.364  -2.386  10.613  1.00  0.66           C  
ATOM   1042  O   VAL A  83      -1.887  -1.628  11.461  1.00  0.66           O  
ATOM   1043  CB  VAL A  83      -4.841  -2.022  10.625  1.00  0.66           C  
ATOM   1044  CG1 VAL A  83      -4.732  -1.400   9.205  1.00  0.66           C  
ATOM   1045  CG2 VAL A  83      -6.162  -2.693  10.774  1.00  0.66           C  
ATOM   1046  H   VAL A  83      -3.375  -3.090  12.957  1.00  0.66           H  
ATOM   1047  HA  VAL A  83      -3.835  -3.834  10.112  1.00  0.66           H  
ATOM   1048  HB  VAL A  83      -4.751  -1.219  11.354  1.00  0.66           H  
ATOM   1049 1HG1 VAL A  83      -5.539  -0.680   9.061  1.00  0.66           H  
ATOM   1050 2HG1 VAL A  83      -3.775  -0.892   9.090  1.00  0.66           H  
ATOM   1051 3HG1 VAL A  83      -4.811  -2.186   8.462  1.00  0.66           H  
ATOM   1052 1HG2 VAL A  83      -6.913  -1.968  10.619  1.00  0.66           H  
ATOM   1053 2HG2 VAL A  83      -6.251  -3.479  10.036  1.00  0.66           H  
ATOM   1054 3HG2 VAL A  83      -6.273  -3.117  11.766  1.00  0.66           H  
ATOM   1055  N   ILE A  84      -1.752  -2.678   9.476  1.00  0.74           N  
ATOM   1056  CA  ILE A  84      -0.473  -2.101   9.131  1.00  0.74           C  
ATOM   1057  C   ILE A  84      -0.599  -1.195   7.907  1.00  0.74           C  
ATOM   1058  O   ILE A  84      -0.706  -1.701   6.785  1.00  0.74           O  
ATOM   1059  CB  ILE A  84       0.529  -3.191   8.750  1.00  0.74           C  
ATOM   1060  CG1 ILE A  84       0.708  -4.196   9.883  1.00  0.74           C  
ATOM   1061  CG2 ILE A  84       1.851  -2.517   8.371  1.00  0.74           C  
ATOM   1062  CD1 ILE A  84       1.525  -5.405   9.472  1.00  0.74           C  
ATOM   1063  H   ILE A  84      -2.196  -3.319   8.833  1.00  0.74           H  
ATOM   1064  HA  ILE A  84      -0.092  -1.573   9.991  1.00  0.74           H  
ATOM   1065  HB  ILE A  84       0.150  -3.745   7.890  1.00  0.74           H  
ATOM   1066 1HG1 ILE A  84       1.198  -3.706  10.723  1.00  0.74           H  
ATOM   1067 2HG1 ILE A  84      -0.274  -4.547  10.209  1.00  0.74           H  
ATOM   1068 1HG2 ILE A  84       2.576  -3.270   8.075  1.00  0.74           H  
ATOM   1069 2HG2 ILE A  84       1.682  -1.823   7.542  1.00  0.74           H  
ATOM   1070 3HG2 ILE A  84       2.232  -1.962   9.228  1.00  0.74           H  
ATOM   1071 1HD1 ILE A  84       1.614  -6.090  10.317  1.00  0.74           H  
ATOM   1072 2HD1 ILE A  84       1.030  -5.913   8.643  1.00  0.74           H  
ATOM   1073 3HD1 ILE A  84       2.517  -5.084   9.160  1.00  0.74           H  
ATOM   1074  N   PRO A  85      -0.643   0.137   8.070  1.00  0.86           N  
ATOM   1075  CA  PRO A  85      -0.770   1.077   6.983  1.00  0.86           C  
ATOM   1076  C   PRO A  85       0.545   1.139   6.250  1.00  0.86           C  
ATOM   1077  O   PRO A  85       1.598   1.069   6.883  1.00  0.86           O  
ATOM   1078  CB  PRO A  85      -1.087   2.387   7.708  1.00  0.86           C  
ATOM   1079  CG  PRO A  85      -0.445   2.239   9.066  1.00  0.86           C  
ATOM   1080  CD  PRO A  85      -0.544   0.756   9.403  1.00  0.86           C  
ATOM   1081  HA  PRO A  85      -1.580   0.777   6.312  1.00  0.86           H  
ATOM   1082 1HB  PRO A  85      -0.685   3.233   7.133  1.00  0.86           H  
ATOM   1083 2HB  PRO A  85      -2.168   2.525   7.762  1.00  0.86           H  
ATOM   1084 1HG  PRO A  85       0.597   2.594   9.026  1.00  0.86           H  
ATOM   1085 2HG  PRO A  85      -0.966   2.872   9.800  1.00  0.86           H  
ATOM   1086 1HD  PRO A  85       0.392   0.481   9.905  1.00  0.86           H  
ATOM   1087 2HD  PRO A  85      -1.436   0.538  10.013  1.00  0.86           H  
ATOM   1088  N   ARG A  86       0.502   1.350   4.946  1.00  1.06           N  
ATOM   1089  CA  ARG A  86       1.713   1.533   4.161  1.00  1.06           C  
ATOM   1090  C   ARG A  86       2.802   0.505   4.480  1.00  1.06           C  
ATOM   1091  O   ARG A  86       3.939   0.896   4.744  1.00  1.06           O  
ATOM   1092  CB  ARG A  86       2.306   2.911   4.389  1.00  1.06           C  
ATOM   1093  CG  ARG A  86       1.407   4.086   4.068  1.00  1.06           C  
ATOM   1094  CD  ARG A  86       2.163   5.362   4.067  1.00  1.06           C  
ATOM   1095  NE  ARG A  86       3.157   5.407   2.986  1.00  1.06           N  
ATOM   1096  CZ  ARG A  86       4.087   6.371   2.835  1.00  1.06           C  
ATOM   1097  NH1 ARG A  86       4.152   7.377   3.686  1.00  1.06           N  
ATOM   1098  NH2 ARG A  86       4.936   6.297   1.827  1.00  1.06           N  
ATOM   1099  H   ARG A  86      -0.385   1.343   4.443  1.00  1.06           H  
ATOM   1100  HA  ARG A  86       1.445   1.450   3.107  1.00  1.06           H  
ATOM   1101 1HB  ARG A  86       2.622   3.010   5.425  1.00  1.06           H  
ATOM   1102 2HB  ARG A  86       3.196   3.017   3.766  1.00  1.06           H  
ATOM   1103 1HG  ARG A  86       0.975   3.961   3.097  1.00  1.06           H  
ATOM   1104 2HG  ARG A  86       0.613   4.150   4.809  1.00  1.06           H  
ATOM   1105 1HD  ARG A  86       1.472   6.192   3.929  1.00  1.06           H  
ATOM   1106 2HD  ARG A  86       2.685   5.475   5.015  1.00  1.06           H  
ATOM   1107  HE  ARG A  86       3.159   4.642   2.287  1.00  1.06           H  
ATOM   1108 1HH1 ARG A  86       3.500   7.428   4.456  1.00  1.06           H  
ATOM   1109 2HH1 ARG A  86       4.852   8.095   3.568  1.00  1.06           H  
ATOM   1110 1HH2 ARG A  86       4.873   5.512   1.181  1.00  1.06           H  
ATOM   1111 2HH2 ARG A  86       5.638   7.008   1.699  1.00  1.06           H  
ATOM   1112  N   PRO A  87       2.533  -0.806   4.408  1.00  1.34           N  
ATOM   1113  CA  PRO A  87       3.479  -1.839   4.750  1.00  1.34           C  
ATOM   1114  C   PRO A  87       4.632  -1.849   3.772  1.00  1.34           C  
ATOM   1115  O   PRO A  87       4.465  -1.534   2.586  1.00  1.34           O  
ATOM   1116  CB  PRO A  87       2.644  -3.116   4.625  1.00  1.34           C  
ATOM   1117  CG  PRO A  87       1.520  -2.749   3.671  1.00  1.34           C  
ATOM   1118  CD  PRO A  87       1.240  -1.298   3.940  1.00  1.34           C  
ATOM   1119  HA  PRO A  87       3.832  -1.684   5.781  1.00  1.34           H  
ATOM   1120 1HB  PRO A  87       3.285  -3.919   4.246  1.00  1.34           H  
ATOM   1121 2HB  PRO A  87       2.277  -3.435   5.605  1.00  1.34           H  
ATOM   1122 1HG  PRO A  87       1.804  -2.952   2.629  1.00  1.34           H  
ATOM   1123 2HG  PRO A  87       0.649  -3.355   3.884  1.00  1.34           H  
ATOM   1124 1HD  PRO A  87       0.915  -0.789   3.032  1.00  1.34           H  
ATOM   1125 2HD  PRO A  87       0.508  -1.246   4.727  1.00  1.34           H  
ATOM   1126  N   HIS A  88       5.805  -2.239   4.246  1.00  1.72           N  
ATOM   1127  CA  HIS A  88       6.919  -2.394   3.329  1.00  1.72           C  
ATOM   1128  C   HIS A  88       6.615  -3.589   2.453  1.00  1.72           C  
ATOM   1129  O   HIS A  88       6.095  -4.586   2.947  1.00  1.72           O  
ATOM   1130  CB  HIS A  88       8.253  -2.559   4.047  1.00  1.72           C  
ATOM   1131  CG  HIS A  88       9.441  -2.462   3.109  1.00  1.72           C  
ATOM   1132  ND1 HIS A  88       9.853  -3.502   2.299  1.00  1.72           N  
ATOM   1133  CD2 HIS A  88      10.281  -1.431   2.852  1.00  1.72           C  
ATOM   1134  CE1 HIS A  88      10.904  -3.115   1.593  1.00  1.72           C  
ATOM   1135  NE2 HIS A  88      11.182  -1.863   1.909  1.00  1.72           N  
ATOM   1136  H   HIS A  88       5.917  -2.449   5.227  1.00  1.72           H  
ATOM   1137  HA  HIS A  88       6.997  -1.519   2.695  1.00  1.72           H  
ATOM   1138 1HB  HIS A  88       8.356  -1.786   4.809  1.00  1.72           H  
ATOM   1139 2HB  HIS A  88       8.285  -3.522   4.550  1.00  1.72           H  
ATOM   1140  HD2 HIS A  88      10.248  -0.441   3.309  1.00  1.72           H  
ATOM   1141  HE1 HIS A  88      11.445  -3.728   0.871  1.00  1.72           H  
ATOM   1142  HE2 HIS A  88      11.935  -1.306   1.524  1.00  1.72           H  
ATOM   1143  N   ILE A  89       6.966  -3.512   1.179  1.00  2.18           N  
ATOM   1144  CA  ILE A  89       6.717  -4.584   0.224  1.00  2.18           C  
ATOM   1145  C   ILE A  89       7.285  -5.951   0.623  1.00  2.18           C  
ATOM   1146  O   ILE A  89       6.739  -6.983   0.223  1.00  2.18           O  
ATOM   1147  CB  ILE A  89       7.207  -4.176  -1.174  1.00  2.18           C  
ATOM   1148  CG1 ILE A  89       6.677  -5.171  -2.196  1.00  2.18           C  
ATOM   1149  CG2 ILE A  89       8.708  -4.047  -1.214  1.00  2.18           C  
ATOM   1150  CD1 ILE A  89       5.167  -5.158  -2.314  1.00  2.18           C  
ATOM   1151  H   ILE A  89       7.411  -2.666   0.854  1.00  2.18           H  
ATOM   1152  HA  ILE A  89       5.637  -4.701   0.149  1.00  2.18           H  
ATOM   1153  HB  ILE A  89       6.776  -3.213  -1.425  1.00  2.18           H  
ATOM   1154 1HG1 ILE A  89       7.103  -4.940  -3.170  1.00  2.18           H  
ATOM   1155 2HG1 ILE A  89       6.988  -6.177  -1.909  1.00  2.18           H  
ATOM   1156 1HG2 ILE A  89       9.018  -3.734  -2.209  1.00  2.18           H  
ATOM   1157 2HG2 ILE A  89       9.011  -3.301  -0.492  1.00  2.18           H  
ATOM   1158 3HG2 ILE A  89       9.172  -5.000  -0.976  1.00  2.18           H  
ATOM   1159 1HD1 ILE A  89       4.851  -5.894  -3.059  1.00  2.18           H  
ATOM   1160 2HD1 ILE A  89       4.721  -5.413  -1.350  1.00  2.18           H  
ATOM   1161 3HD1 ILE A  89       4.831  -4.169  -2.618  1.00  2.18           H  
ATOM   1162  N   GLU A  90       8.332  -5.995   1.458  1.00  2.70           N  
ATOM   1163  CA  GLU A  90       8.886  -7.281   1.892  1.00  2.70           C  
ATOM   1164  C   GLU A  90       7.831  -8.125   2.619  1.00  2.70           C  
ATOM   1165  O   GLU A  90       7.967  -9.343   2.727  1.00  2.70           O  
ATOM   1166  CB  GLU A  90      10.090  -7.117   2.829  1.00  2.70           C  
ATOM   1167  CG  GLU A  90       9.755  -6.575   4.228  1.00  2.70           C  
ATOM   1168  CD  GLU A  90      10.976  -6.382   5.115  1.00  2.70           C  
ATOM   1169  OE1 GLU A  90      12.058  -6.728   4.698  1.00  2.70           O  
ATOM   1170  OE2 GLU A  90      10.816  -5.895   6.214  1.00  2.70           O  
ATOM   1171  H   GLU A  90       8.766  -5.126   1.775  1.00  2.70           H  
ATOM   1172  HA  GLU A  90       9.209  -7.831   1.007  1.00  2.70           H  
ATOM   1173 1HB  GLU A  90      10.584  -8.080   2.955  1.00  2.70           H  
ATOM   1174 2HB  GLU A  90      10.809  -6.435   2.375  1.00  2.70           H  
ATOM   1175 1HG  GLU A  90       9.237  -5.631   4.120  1.00  2.70           H  
ATOM   1176 2HG  GLU A  90       9.078  -7.270   4.717  1.00  2.70           H  
ATOM   1177  N   VAL A  91       6.760  -7.497   3.110  1.00  3.21           N  
ATOM   1178  CA  VAL A  91       5.712  -8.211   3.810  1.00  3.21           C  
ATOM   1179  C   VAL A  91       5.085  -9.296   2.937  1.00  3.21           C  
ATOM   1180  O   VAL A  91       4.614 -10.317   3.445  1.00  3.21           O  
ATOM   1181  CB  VAL A  91       4.636  -7.235   4.282  1.00  3.21           C  
ATOM   1182  CG1 VAL A  91       3.802  -6.735   3.089  1.00  3.21           C  
ATOM   1183  CG2 VAL A  91       3.784  -7.918   5.318  1.00  3.21           C  
ATOM   1184  H   VAL A  91       6.663  -6.488   2.991  1.00  3.21           H  
ATOM   1185  HA  VAL A  91       6.141  -8.679   4.686  1.00  3.21           H  
ATOM   1186  HB  VAL A  91       5.126  -6.362   4.717  1.00  3.21           H  
ATOM   1187 1HG1 VAL A  91       3.079  -6.025   3.432  1.00  3.21           H  
ATOM   1188 2HG1 VAL A  91       4.445  -6.259   2.358  1.00  3.21           H  
ATOM   1189 3HG1 VAL A  91       3.286  -7.566   2.623  1.00  3.21           H  
ATOM   1190 1HG2 VAL A  91       3.032  -7.235   5.687  1.00  3.21           H  
ATOM   1191 2HG2 VAL A  91       3.310  -8.772   4.858  1.00  3.21           H  
ATOM   1192 3HG2 VAL A  91       4.410  -8.247   6.147  1.00  3.21           H  
ATOM   1193  N   GLU A  92       5.142  -9.139   1.609  1.00  3.66           N  
ATOM   1194  CA  GLU A  92       4.536 -10.119   0.723  1.00  3.66           C  
ATOM   1195  C   GLU A  92       5.424 -11.351   0.537  1.00  3.66           C  
ATOM   1196  O   GLU A  92       5.036 -12.302  -0.142  1.00  3.66           O  
ATOM   1197  CB  GLU A  92       4.196  -9.492  -0.633  1.00  3.66           C  
ATOM   1198  CG  GLU A  92       3.116  -8.407  -0.559  1.00  3.66           C  
ATOM   1199  CD  GLU A  92       2.690  -7.858  -1.913  1.00  3.66           C  
ATOM   1200  OE1 GLU A  92       3.193  -8.301  -2.916  1.00  3.66           O  
ATOM   1201  OE2 GLU A  92       1.853  -6.977  -1.928  1.00  3.66           O  
ATOM   1202  H   GLU A  92       5.602  -8.318   1.209  1.00  3.66           H  
ATOM   1203  HA  GLU A  92       3.602 -10.451   1.175  1.00  3.66           H  
ATOM   1204 1HB  GLU A  92       5.096  -9.036  -1.054  1.00  3.66           H  
ATOM   1205 2HB  GLU A  92       3.862 -10.265  -1.324  1.00  3.66           H  
ATOM   1206 1HG  GLU A  92       2.242  -8.814  -0.052  1.00  3.66           H  
ATOM   1207 2HG  GLU A  92       3.503  -7.586   0.047  1.00  3.66           H  
ATOM   1208  N   THR A  93       6.615 -11.338   1.149  1.00  4.04           N  
ATOM   1209  CA  THR A  93       7.515 -12.476   1.102  1.00  4.04           C  
ATOM   1210  C   THR A  93       7.504 -13.150   2.483  1.00  4.04           C  
ATOM   1211  O   THR A  93       8.206 -14.136   2.714  1.00  4.04           O  
ATOM   1212  CB  THR A  93       8.956 -12.053   0.737  1.00  4.04           C  
ATOM   1213  OG1 THR A  93       9.518 -11.229   1.763  1.00  4.04           O  
ATOM   1214  CG2 THR A  93       8.914 -11.238  -0.546  1.00  4.04           C  
ATOM   1215  H   THR A  93       6.913 -10.522   1.679  1.00  4.04           H  
ATOM   1216  HA  THR A  93       7.156 -13.193   0.365  1.00  4.04           H  
ATOM   1217  HB  THR A  93       9.578 -12.934   0.594  1.00  4.04           H  
ATOM   1218  HG1 THR A  93       8.841 -10.612   2.104  1.00  4.04           H  
ATOM   1219 1HG2 THR A  93       9.924 -10.931  -0.816  1.00  4.04           H  
ATOM   1220 2HG2 THR A  93       8.490 -11.842  -1.347  1.00  4.04           H  
ATOM   1221 3HG2 THR A  93       8.294 -10.351  -0.389  1.00  4.04           H  
ATOM   1222  N   ILE A  94       6.727 -12.566   3.410  1.00  4.38           N  
ATOM   1223  CA  ILE A  94       6.608 -13.018   4.789  1.00  4.38           C  
ATOM   1224  C   ILE A  94       5.261 -13.683   5.025  1.00  4.38           C  
ATOM   1225  O   ILE A  94       5.180 -14.797   5.546  1.00  4.38           O  
ATOM   1226  CB  ILE A  94       6.785 -11.832   5.758  1.00  4.38           C  
ATOM   1227  CG1 ILE A  94       8.208 -11.266   5.608  1.00  4.38           C  
ATOM   1228  CG2 ILE A  94       6.485 -12.246   7.181  1.00  4.38           C  
ATOM   1229  CD1 ILE A  94       8.455  -9.970   6.345  1.00  4.38           C  
ATOM   1230  H   ILE A  94       6.153 -11.772   3.150  1.00  4.38           H  
ATOM   1231  HA  ILE A  94       7.391 -13.748   4.985  1.00  4.38           H  
ATOM   1232  HB  ILE A  94       6.095 -11.043   5.477  1.00  4.38           H  
ATOM   1233 1HG1 ILE A  94       8.915 -12.009   5.970  1.00  4.38           H  
ATOM   1234 2HG1 ILE A  94       8.403 -11.091   4.552  1.00  4.38           H  
ATOM   1235 1HG2 ILE A  94       6.601 -11.387   7.838  1.00  4.38           H  
ATOM   1236 2HG2 ILE A  94       5.462 -12.615   7.244  1.00  4.38           H  
ATOM   1237 3HG2 ILE A  94       7.175 -13.033   7.484  1.00  4.38           H  
ATOM   1238 1HD1 ILE A  94       9.486  -9.650   6.175  1.00  4.38           H  
ATOM   1239 2HD1 ILE A  94       7.793  -9.204   5.991  1.00  4.38           H  
ATOM   1240 3HD1 ILE A  94       8.294 -10.119   7.409  1.00  4.38           H  
ATOM   1241  N   LEU A  95       4.199 -12.989   4.644  1.00  4.76           N  
ATOM   1242  CA  LEU A  95       2.863 -13.513   4.839  1.00  4.76           C  
ATOM   1243  C   LEU A  95       2.505 -14.508   3.737  1.00  4.76           C  
ATOM   1244  O   LEU A  95       2.878 -14.309   2.580  1.00  4.76           O  
ATOM   1245  CB  LEU A  95       1.844 -12.372   4.813  1.00  4.76           C  
ATOM   1246  CG  LEU A  95       1.971 -11.332   5.905  1.00  4.76           C  
ATOM   1247  CD1 LEU A  95       0.935 -10.260   5.661  1.00  4.76           C  
ATOM   1248  CD2 LEU A  95       1.782 -11.979   7.266  1.00  4.76           C  
ATOM   1249  H   LEU A  95       4.327 -12.069   4.221  1.00  4.76           H  
ATOM   1250  HA  LEU A  95       2.847 -13.991   5.813  1.00  4.76           H  
ATOM   1251 1HB  LEU A  95       1.965 -11.843   3.866  1.00  4.76           H  
ATOM   1252 2HB  LEU A  95       0.860 -12.781   4.833  1.00  4.76           H  
ATOM   1253  HG  LEU A  95       2.960 -10.877   5.855  1.00  4.76           H  
ATOM   1254 1HD1 LEU A  95       1.022  -9.485   6.421  1.00  4.76           H  
ATOM   1255 2HD1 LEU A  95       1.114  -9.836   4.677  1.00  4.76           H  
ATOM   1256 3HD1 LEU A  95      -0.059 -10.685   5.694  1.00  4.76           H  
ATOM   1257 1HD2 LEU A  95       1.875 -11.222   8.046  1.00  4.76           H  
ATOM   1258 2HD2 LEU A  95       0.797 -12.434   7.322  1.00  4.76           H  
ATOM   1259 3HD2 LEU A  95       2.544 -12.748   7.410  1.00  4.76           H  
ATOM   1260  N   PRO A  96       1.689 -15.533   4.020  1.00  5.23           N  
ATOM   1261  CA  PRO A  96       1.196 -16.511   3.064  1.00  5.23           C  
ATOM   1262  C   PRO A  96       0.092 -15.935   2.189  1.00  5.23           C  
ATOM   1263  O   PRO A  96      -1.063 -16.347   2.262  1.00  5.23           O  
ATOM   1264  CB  PRO A  96       0.683 -17.625   3.979  1.00  5.23           C  
ATOM   1265  CG  PRO A  96       0.232 -16.904   5.224  1.00  5.23           C  
ATOM   1266  CD  PRO A  96       1.258 -15.790   5.407  1.00  5.23           C  
ATOM   1267  HA  PRO A  96       2.034 -16.863   2.445  1.00  5.23           H  
ATOM   1268 1HB  PRO A  96      -0.134 -18.172   3.484  1.00  5.23           H  
ATOM   1269 2HB  PRO A  96       1.484 -18.351   4.176  1.00  5.23           H  
ATOM   1270 1HG  PRO A  96      -0.800 -16.534   5.109  1.00  5.23           H  
ATOM   1271 2HG  PRO A  96       0.225 -17.600   6.075  1.00  5.23           H  
ATOM   1272 1HD  PRO A  96       0.797 -14.928   5.849  1.00  5.23           H  
ATOM   1273 2HD  PRO A  96       2.102 -16.165   6.016  1.00  5.23           H  
ATOM   1274  N   HIS A  97       0.470 -14.949   1.386  1.00  5.80           N  
ATOM   1275  CA  HIS A  97      -0.437 -14.248   0.490  1.00  5.80           C  
ATOM   1276  C   HIS A  97      -0.905 -15.230  -0.579  1.00  5.80           C  
ATOM   1277  O   HIS A  97      -0.093 -15.980  -1.128  1.00  5.80           O  
ATOM   1278  CB  HIS A  97       0.297 -13.072  -0.188  1.00  5.80           C  
ATOM   1279  CG  HIS A  97      -0.582 -12.029  -0.885  1.00  5.80           C  
ATOM   1280  ND1 HIS A  97      -1.281 -12.277  -2.058  1.00  5.80           N  
ATOM   1281  CD2 HIS A  97      -0.808 -10.723  -0.582  1.00  5.80           C  
ATOM   1282  CE1 HIS A  97      -1.917 -11.176  -2.426  1.00  5.80           C  
ATOM   1283  NE2 HIS A  97      -1.640 -10.212  -1.551  1.00  5.80           N  
ATOM   1284  H   HIS A  97       1.452 -14.676   1.414  1.00  5.80           H  
ATOM   1285  HA  HIS A  97      -1.307 -13.879   1.033  1.00  5.80           H  
ATOM   1286 1HB  HIS A  97       0.904 -12.554   0.560  1.00  5.80           H  
ATOM   1287 2HB  HIS A  97       0.986 -13.471  -0.933  1.00  5.80           H  
ATOM   1288  HD1 HIS A  97      -1.326 -13.154  -2.593  1.00  5.80           H  
ATOM   1289  HD2 HIS A  97      -0.459 -10.077   0.224  1.00  5.80           H  
ATOM   1290  HE1 HIS A  97      -2.530 -11.174  -3.326  1.00  5.80           H  
ATOM   1291  N   SER A  98      -2.188 -15.204  -0.909  1.00  6.46           N  
ATOM   1292  CA  SER A  98      -2.724 -16.060  -1.956  1.00  6.46           C  
ATOM   1293  C   SER A  98      -2.055 -15.822  -3.291  1.00  6.46           C  
ATOM   1294  O   SER A  98      -1.683 -14.689  -3.628  1.00  6.46           O  
ATOM   1295  CB  SER A  98      -4.209 -15.842  -2.145  1.00  6.46           C  
ATOM   1296  OG  SER A  98      -4.703 -16.628  -3.225  1.00  6.46           O  
ATOM   1297  H   SER A  98      -2.826 -14.616  -0.379  1.00  6.46           H  
ATOM   1298  HA  SER A  98      -2.553 -17.098  -1.668  1.00  6.46           H  
ATOM   1299 1HB  SER A  98      -4.737 -16.100  -1.227  1.00  6.46           H  
ATOM   1300 2HB  SER A  98      -4.396 -14.787  -2.343  1.00  6.46           H  
ATOM   1301  HG  SER A  98      -4.159 -16.406  -4.047  1.00  6.46           H  
ATOM   1302  N   LYS A  99      -1.886 -16.909  -4.028  1.00  7.16           N  
ATOM   1303  CA  LYS A  99      -1.348 -16.854  -5.366  1.00  7.16           C  
ATOM   1304  C   LYS A  99      -2.513 -16.544  -6.287  1.00  7.16           C  
ATOM   1305  O   LYS A  99      -2.457 -16.828  -7.483  1.00  7.16           O  
ATOM   1306  OXT LYS A  99      -3.612 -16.372  -5.746  1.00  7.16           O  
ATOM   1307  CB  LYS A  99      -0.678 -18.180  -5.735  1.00  7.16           C  
ATOM   1308  CG  LYS A  99       0.574 -18.494  -4.912  1.00  7.16           C  
ATOM   1309  CD  LYS A  99       1.209 -19.817  -5.333  1.00  7.16           C  
ATOM   1310  CE  LYS A  99       2.448 -20.129  -4.498  1.00  7.16           C  
ATOM   1311  NZ  LYS A  99       3.061 -21.433  -4.877  1.00  7.16           N  
ATOM   1312  H   LYS A  99      -2.178 -17.800  -3.649  1.00  7.16           H  
ATOM   1313  HA  LYS A  99      -0.621 -16.045  -5.435  1.00  7.16           H  
ATOM   1314 1HB  LYS A  99      -1.385 -18.999  -5.599  1.00  7.16           H  
ATOM   1315 2HB  LYS A  99      -0.392 -18.164  -6.788  1.00  7.16           H  
ATOM   1316 1HG  LYS A  99       1.302 -17.693  -5.043  1.00  7.16           H  
ATOM   1317 2HG  LYS A  99       0.309 -18.546  -3.855  1.00  7.16           H  
ATOM   1318 1HD  LYS A  99       0.486 -20.624  -5.209  1.00  7.16           H  
ATOM   1319 2HD  LYS A  99       1.494 -19.767  -6.384  1.00  7.16           H  
ATOM   1320 1HE  LYS A  99       3.183 -19.339  -4.643  1.00  7.16           H  
ATOM   1321 2HE  LYS A  99       2.169 -20.163  -3.445  1.00  7.16           H  
ATOM   1322 1HZ  LYS A  99       3.875 -21.603  -4.304  1.00  7.16           H  
ATOM   1323 2HZ  LYS A  99       2.389 -22.175  -4.736  1.00  7.16           H  
ATOM   1324 3HZ  LYS A  99       3.334 -21.408  -5.849  1.00  7.16           H  
TER    1325
ENDMDL

REMARK ID 121520 MODEL 4 2021-09-04_00000112_1_11
PFRMAT TS
TARGET 2021-09-04_00000112_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   MET A   8       0.227   0.915  -0.656  1.00  2.85           N  
ATOM      2  CA  MET A   8       1.293  -0.067  -0.822  1.00  2.85           C  
ATOM      3  C   MET A   8       2.464   0.286   0.090  1.00  2.85           C  
ATOM      4  O   MET A   8       2.319   1.093   1.005  1.00  2.85           O  
ATOM      5  CB  MET A   8       1.765  -0.095  -2.279  1.00  2.85           C  
ATOM      6  CG  MET A   8       0.717  -0.492  -3.294  1.00  2.85           C  
ATOM      7  SD  MET A   8       1.402  -0.561  -4.966  1.00  2.85           S  
ATOM      8  CE  MET A   8       1.672   1.177  -5.301  1.00  2.85           C  
ATOM      9 1H   MET A   8      -0.546   0.687  -1.264  1.00  2.85           H  
ATOM     10 2H   MET A   8      -0.087   0.910   0.305  1.00  2.85           H  
ATOM     11 3H   MET A   8       0.581   1.832  -0.889  1.00  2.85           H  
ATOM     12  HA  MET A   8       0.920  -1.050  -0.535  1.00  2.85           H  
ATOM     13 1HB  MET A   8       2.140   0.890  -2.560  1.00  2.85           H  
ATOM     14 2HB  MET A   8       2.579  -0.799  -2.400  1.00  2.85           H  
ATOM     15 1HG  MET A   8       0.311  -1.471  -3.043  1.00  2.85           H  
ATOM     16 2HG  MET A   8      -0.100   0.232  -3.284  1.00  2.85           H  
ATOM     17 1HE  MET A   8       2.092   1.295  -6.300  1.00  2.85           H  
ATOM     18 2HE  MET A   8       0.723   1.712  -5.240  1.00  2.85           H  
ATOM     19 3HE  MET A   8       2.368   1.588  -4.564  1.00  2.85           H  
ATOM     20  N   ASN A   9       3.633  -0.292  -0.190  1.00  2.29           N  
ATOM     21  CA  ASN A   9       4.859  -0.030   0.569  1.00  2.29           C  
ATOM     22  C   ASN A   9       5.971   0.446  -0.360  1.00  2.29           C  
ATOM     23  O   ASN A   9       7.151   0.199  -0.119  1.00  2.29           O  
ATOM     24  CB  ASN A   9       5.299  -1.260   1.344  1.00  2.29           C  
ATOM     25  CG  ASN A   9       4.369  -1.622   2.476  1.00  2.29           C  
ATOM     26  OD1 ASN A   9       4.416  -0.992   3.542  1.00  2.29           O  
ATOM     27  ND2 ASN A   9       3.531  -2.609   2.268  1.00  2.29           N  
ATOM     28  H   ASN A   9       3.694  -0.957  -0.947  1.00  2.29           H  
ATOM     29  HA  ASN A   9       4.666   0.776   1.282  1.00  2.29           H  
ATOM     30 1HB  ASN A   9       5.377  -2.111   0.665  1.00  2.29           H  
ATOM     31 2HB  ASN A   9       6.289  -1.085   1.757  1.00  2.29           H  
ATOM     32 1HD2 ASN A   9       2.893  -2.883   2.989  1.00  2.29           H  
ATOM     33 2HD2 ASN A   9       3.530  -3.090   1.392  1.00  2.29           H  
ATOM     34  N   SER A  10       5.570   1.170  -1.408  1.00  1.76           N  
ATOM     35  CA  SER A  10       6.457   1.750  -2.425  1.00  1.76           C  
ATOM     36  C   SER A  10       7.122   3.034  -1.924  1.00  1.76           C  
ATOM     37  O   SER A  10       7.965   3.629  -2.614  1.00  1.76           O  
ATOM     38  CB  SER A  10       5.671   2.040  -3.687  1.00  1.76           C  
ATOM     39  OG  SER A  10       4.727   3.052  -3.470  1.00  1.76           O  
ATOM     40  H   SER A  10       4.578   1.327  -1.509  1.00  1.76           H  
ATOM     41  HA  SER A  10       7.239   1.024  -2.653  1.00  1.76           H  
ATOM     42 1HB  SER A  10       6.357   2.346  -4.475  1.00  1.76           H  
ATOM     43 2HB  SER A  10       5.166   1.134  -4.025  1.00  1.76           H  
ATOM     44  HG  SER A  10       5.207   3.772  -3.051  1.00  1.76           H  
ATOM     45  N   GLU A  11       6.665   3.453  -0.746  1.00  1.35           N  
ATOM     46  CA  GLU A  11       7.076   4.640  -0.032  1.00  1.35           C  
ATOM     47  C   GLU A  11       8.375   4.459   0.709  1.00  1.35           C  
ATOM     48  O   GLU A  11       8.811   3.335   1.000  1.00  1.35           O  
ATOM     49  CB  GLU A  11       6.011   5.097   0.969  1.00  1.35           C  
ATOM     50  CG  GLU A  11       4.707   5.557   0.343  1.00  1.35           C  
ATOM     51  CD  GLU A  11       3.717   6.095   1.363  1.00  1.35           C  
ATOM     52  OE1 GLU A  11       3.919   5.887   2.538  1.00  1.35           O  
ATOM     53  OE2 GLU A  11       2.765   6.725   0.960  1.00  1.35           O  
ATOM     54  H   GLU A  11       5.973   2.870  -0.303  1.00  1.35           H  
ATOM     55  HA  GLU A  11       7.221   5.434  -0.740  1.00  1.35           H  
ATOM     56 1HB  GLU A  11       5.792   4.283   1.660  1.00  1.35           H  
ATOM     57 2HB  GLU A  11       6.406   5.931   1.557  1.00  1.35           H  
ATOM     58 1HG  GLU A  11       4.929   6.339  -0.386  1.00  1.35           H  
ATOM     59 2HG  GLU A  11       4.260   4.716  -0.189  1.00  1.35           H  
ATOM     60  N   ALA A  12       8.962   5.598   1.025  1.00  1.05           N  
ATOM     61  CA  ALA A  12      10.160   5.671   1.814  1.00  1.05           C  
ATOM     62  C   ALA A  12      10.181   6.907   2.675  1.00  1.05           C  
ATOM     63  O   ALA A  12       9.528   7.917   2.380  1.00  1.05           O  
ATOM     64  CB  ALA A  12      11.380   5.717   0.931  1.00  1.05           C  
ATOM     65  H   ALA A  12       8.546   6.457   0.670  1.00  1.05           H  
ATOM     66  HA  ALA A  12      10.190   4.800   2.451  1.00  1.05           H  
ATOM     67 1HB  ALA A  12      12.277   5.757   1.546  1.00  1.05           H  
ATOM     68 2HB  ALA A  12      11.409   4.850   0.301  1.00  1.05           H  
ATOM     69 3HB  ALA A  12      11.318   6.606   0.330  1.00  1.05           H  
ATOM     70  N   LEU A  13      10.946   6.827   3.742  1.00  0.86           N  
ATOM     71  CA  LEU A  13      11.199   8.014   4.533  1.00  0.86           C  
ATOM     72  C   LEU A  13      12.613   8.444   4.237  1.00  0.86           C  
ATOM     73  O   LEU A  13      13.480   7.620   3.966  1.00  0.86           O  
ATOM     74  CB  LEU A  13      11.041   7.758   6.026  1.00  0.86           C  
ATOM     75  CG  LEU A  13       9.692   7.216   6.461  1.00  0.86           C  
ATOM     76  CD1 LEU A  13       9.733   6.972   7.928  1.00  0.86           C  
ATOM     77  CD2 LEU A  13       8.598   8.175   6.095  1.00  0.86           C  
ATOM     78  H   LEU A  13      11.384   5.931   3.963  1.00  0.86           H  
ATOM     79  HA  LEU A  13      10.519   8.812   4.236  1.00  0.86           H  
ATOM     80 1HB  LEU A  13      11.802   7.057   6.342  1.00  0.86           H  
ATOM     81 2HB  LEU A  13      11.208   8.700   6.553  1.00  0.86           H  
ATOM     82  HG  LEU A  13       9.512   6.269   5.965  1.00  0.86           H  
ATOM     83 1HD1 LEU A  13       8.780   6.555   8.265  1.00  0.86           H  
ATOM     84 2HD1 LEU A  13      10.528   6.281   8.125  1.00  0.86           H  
ATOM     85 3HD1 LEU A  13       9.921   7.909   8.454  1.00  0.86           H  
ATOM     86 1HD2 LEU A  13       7.640   7.765   6.407  1.00  0.86           H  
ATOM     87 2HD2 LEU A  13       8.765   9.129   6.591  1.00  0.86           H  
ATOM     88 3HD2 LEU A  13       8.600   8.316   5.019  1.00  0.86           H  
ATOM     89  N   GLY A  14      12.873   9.717   4.292  1.00  0.75           N  
ATOM     90  CA  GLY A  14      14.226  10.175   4.102  1.00  0.75           C  
ATOM     91  C   GLY A  14      14.588  11.106   5.211  1.00  0.75           C  
ATOM     92  O   GLY A  14      13.719  11.714   5.845  1.00  0.75           O  
ATOM     93  H   GLY A  14      12.130  10.378   4.462  1.00  0.75           H  
ATOM     94 1HA  GLY A  14      14.913   9.339   4.091  1.00  0.75           H  
ATOM     95 2HA  GLY A  14      14.309  10.685   3.150  1.00  0.75           H  
ATOM     96  N   MET A  15      15.871  11.250   5.446  1.00  0.70           N  
ATOM     97  CA  MET A  15      16.261  12.156   6.490  1.00  0.70           C  
ATOM     98  C   MET A  15      17.655  12.689   6.359  1.00  0.70           C  
ATOM     99  O   MET A  15      18.584  12.006   5.913  1.00  0.70           O  
ATOM    100  CB  MET A  15      16.017  11.441   7.810  1.00  0.70           C  
ATOM    101  CG  MET A  15      16.755  10.179   7.954  1.00  0.70           C  
ATOM    102  SD  MET A  15      15.940   9.105   9.104  1.00  0.70           S  
ATOM    103  CE  MET A  15      14.522   8.735   8.032  1.00  0.70           C  
ATOM    104  H   MET A  15      16.553  10.701   4.925  1.00  0.70           H  
ATOM    105  HA  MET A  15      15.597  13.012   6.437  1.00  0.70           H  
ATOM    106 1HB  MET A  15      16.295  12.100   8.632  1.00  0.70           H  
ATOM    107 2HB  MET A  15      14.970  11.210   7.915  1.00  0.70           H  
ATOM    108 1HG  MET A  15      16.799   9.683   6.986  1.00  0.70           H  
ATOM    109 2HG  MET A  15      17.767  10.372   8.302  1.00  0.70           H  
ATOM    110 1HE  MET A  15      13.857   8.060   8.530  1.00  0.70           H  
ATOM    111 2HE  MET A  15      13.988   9.657   7.796  1.00  0.70           H  
ATOM    112 3HE  MET A  15      14.873   8.275   7.104  1.00  0.70           H  
ATOM    113  N   ILE A  16      17.800  13.924   6.797  1.00  0.68           N  
ATOM    114  CA  ILE A  16      19.097  14.561   6.821  1.00  0.68           C  
ATOM    115  C   ILE A  16      19.403  15.067   8.211  1.00  0.68           C  
ATOM    116  O   ILE A  16      18.509  15.530   8.922  1.00  0.68           O  
ATOM    117  CB  ILE A  16      19.131  15.758   5.854  1.00  0.68           C  
ATOM    118  CG1 ILE A  16      18.083  16.756   6.291  1.00  0.68           C  
ATOM    119  CG2 ILE A  16      18.909  15.320   4.386  1.00  0.68           C  
ATOM    120  CD1 ILE A  16      18.143  18.050   5.559  1.00  0.68           C  
ATOM    121  H   ILE A  16      16.967  14.418   7.135  1.00  0.68           H  
ATOM    122  HA  ILE A  16      19.861  13.841   6.538  1.00  0.68           H  
ATOM    123  HB  ILE A  16      20.104  16.252   5.937  1.00  0.68           H  
ATOM    124 1HG1 ILE A  16      17.102  16.308   6.139  1.00  0.68           H  
ATOM    125 2HG1 ILE A  16      18.211  16.964   7.355  1.00  0.68           H  
ATOM    126 1HG2 ILE A  16      18.947  16.190   3.733  1.00  0.68           H  
ATOM    127 2HG2 ILE A  16      19.692  14.626   4.102  1.00  0.68           H  
ATOM    128 3HG2 ILE A  16      17.939  14.837   4.288  1.00  0.68           H  
ATOM    129 1HD1 ILE A  16      17.361  18.724   5.919  1.00  0.68           H  
ATOM    130 2HD1 ILE A  16      19.119  18.510   5.720  1.00  0.68           H  
ATOM    131 3HD1 ILE A  16      17.995  17.856   4.500  1.00  0.68           H  
ATOM    132  N   GLU A  17      20.674  15.056   8.572  1.00  0.68           N  
ATOM    133  CA  GLU A  17      21.114  15.620   9.835  1.00  0.68           C  
ATOM    134  C   GLU A  17      22.211  16.604   9.513  1.00  0.68           C  
ATOM    135  O   GLU A  17      23.190  16.237   8.856  1.00  0.68           O  
ATOM    136  CB  GLU A  17      21.620  14.527  10.786  1.00  0.68           C  
ATOM    137  CG  GLU A  17      22.027  15.016  12.196  1.00  0.68           C  
ATOM    138  CD  GLU A  17      22.500  13.881  13.097  1.00  0.68           C  
ATOM    139  OE1 GLU A  17      22.535  12.765  12.639  1.00  0.68           O  
ATOM    140  OE2 GLU A  17      22.808  14.133  14.235  1.00  0.68           O  
ATOM    141  H   GLU A  17      21.353  14.612   7.960  1.00  0.68           H  
ATOM    142  HA  GLU A  17      20.295  16.153  10.302  1.00  0.68           H  
ATOM    143 1HB  GLU A  17      20.846  13.770  10.905  1.00  0.68           H  
ATOM    144 2HB  GLU A  17      22.483  14.041  10.342  1.00  0.68           H  
ATOM    145 1HG  GLU A  17      22.815  15.764  12.113  1.00  0.68           H  
ATOM    146 2HG  GLU A  17      21.165  15.504  12.655  1.00  0.68           H  
ATOM    147  N   THR A  18      22.061  17.842   9.969  1.00  0.69           N  
ATOM    148  CA  THR A  18      23.034  18.876   9.647  1.00  0.69           C  
ATOM    149  C   THR A  18      23.587  19.475  10.919  1.00  0.69           C  
ATOM    150  O   THR A  18      23.058  19.262  12.010  1.00  0.69           O  
ATOM    151  CB  THR A  18      22.406  20.043   8.865  1.00  0.69           C  
ATOM    152  OG1 THR A  18      21.585  20.818   9.764  1.00  0.69           O  
ATOM    153  CG2 THR A  18      21.531  19.507   7.696  1.00  0.69           C  
ATOM    154  H   THR A  18      21.231  18.067  10.518  1.00  0.69           H  
ATOM    155  HA  THR A  18      23.856  18.448   9.079  1.00  0.69           H  
ATOM    156  HB  THR A  18      23.201  20.675   8.466  1.00  0.69           H  
ATOM    157  HG1 THR A  18      20.673  20.510   9.731  1.00  0.69           H  
ATOM    158 1HG2 THR A  18      21.097  20.341   7.150  1.00  0.69           H  
ATOM    159 2HG2 THR A  18      22.149  18.920   7.028  1.00  0.69           H  
ATOM    160 3HG2 THR A  18      20.728  18.880   8.091  1.00  0.69           H  
ATOM    161  N   LYS A  19      24.577  20.344  10.779  1.00  0.71           N  
ATOM    162  CA  LYS A  19      25.116  21.005  11.955  1.00  0.71           C  
ATOM    163  C   LYS A  19      24.400  22.302  12.346  1.00  0.71           C  
ATOM    164  O   LYS A  19      24.935  23.078  13.139  1.00  0.71           O  
ATOM    165  CB  LYS A  19      26.616  21.236  11.823  1.00  0.71           C  
ATOM    166  CG  LYS A  19      27.408  19.935  11.781  1.00  0.71           C  
ATOM    167  CD  LYS A  19      28.906  20.145  11.867  1.00  0.71           C  
ATOM    168  CE  LYS A  19      29.633  18.804  11.816  1.00  0.71           C  
ATOM    169  NZ  LYS A  19      31.116  18.962  11.850  1.00  0.71           N  
ATOM    170  H   LYS A  19      25.007  20.486   9.861  1.00  0.71           H  
ATOM    171  HA  LYS A  19      24.985  20.334  12.785  1.00  0.71           H  
ATOM    172 1HB  LYS A  19      26.825  21.784  10.901  1.00  0.71           H  
ATOM    173 2HB  LYS A  19      26.974  21.834  12.659  1.00  0.71           H  
ATOM    174 1HG  LYS A  19      27.096  19.287  12.586  1.00  0.71           H  
ATOM    175 2HG  LYS A  19      27.198  19.438  10.831  1.00  0.71           H  
ATOM    176 1HD  LYS A  19      29.259  20.784  11.069  1.00  0.71           H  
ATOM    177 2HD  LYS A  19      29.141  20.628  12.813  1.00  0.71           H  
ATOM    178 1HE  LYS A  19      29.319  18.207  12.670  1.00  0.71           H  
ATOM    179 2HE  LYS A  19      29.353  18.282  10.897  1.00  0.71           H  
ATOM    180 1HZ  LYS A  19      31.556  18.059  11.815  1.00  0.71           H  
ATOM    181 2HZ  LYS A  19      31.414  19.512  11.027  1.00  0.71           H  
ATOM    182 3HZ  LYS A  19      31.395  19.439  12.690  1.00  0.71           H  
ATOM    183  N   GLY A  20      23.208  22.566  11.792  1.00  0.72           N  
ATOM    184  CA  GLY A  20      22.496  23.767  12.219  1.00  0.72           C  
ATOM    185  C   GLY A  20      21.177  24.007  11.488  1.00  0.72           C  
ATOM    186  O   GLY A  20      20.901  23.420  10.435  1.00  0.72           O  
ATOM    187  H   GLY A  20      22.775  21.926  11.122  1.00  0.72           H  
ATOM    188 1HA  GLY A  20      22.302  23.692  13.292  1.00  0.72           H  
ATOM    189 2HA  GLY A  20      23.146  24.630  12.082  1.00  0.72           H  
ATOM    190  N   LEU A  21      20.395  24.948  12.020  1.00  0.73           N  
ATOM    191  CA  LEU A  21      19.081  25.261  11.467  1.00  0.73           C  
ATOM    192  C   LEU A  21      19.084  25.811  10.052  1.00  0.73           C  
ATOM    193  O   LEU A  21      18.255  25.399   9.252  1.00  0.73           O  
ATOM    194  CB  LEU A  21      18.375  26.257  12.391  1.00  0.73           C  
ATOM    195  CG  LEU A  21      17.931  25.689  13.750  1.00  0.73           C  
ATOM    196  CD1 LEU A  21      17.468  26.808  14.650  1.00  0.73           C  
ATOM    197  CD2 LEU A  21      16.786  24.709  13.525  1.00  0.73           C  
ATOM    198  H   LEU A  21      20.700  25.415  12.863  1.00  0.73           H  
ATOM    199  HA  LEU A  21      18.501  24.340  11.461  1.00  0.73           H  
ATOM    200 1HB  LEU A  21      19.040  27.097  12.578  1.00  0.73           H  
ATOM    201 2HB  LEU A  21      17.487  26.632  11.881  1.00  0.73           H  
ATOM    202  HG  LEU A  21      18.770  25.184  14.227  1.00  0.73           H  
ATOM    203 1HD1 LEU A  21      17.155  26.395  15.609  1.00  0.73           H  
ATOM    204 2HD1 LEU A  21      18.286  27.511  14.808  1.00  0.73           H  
ATOM    205 3HD1 LEU A  21      16.630  27.325  14.185  1.00  0.73           H  
ATOM    206 1HD2 LEU A  21      16.466  24.294  14.483  1.00  0.73           H  
ATOM    207 2HD2 LEU A  21      15.955  25.230  13.060  1.00  0.73           H  
ATOM    208 3HD2 LEU A  21      17.110  23.916  12.880  1.00  0.73           H  
ATOM    209  N   VAL A  22      20.029  26.675   9.691  1.00  0.73           N  
ATOM    210  CA  VAL A  22      19.986  27.226   8.335  1.00  0.73           C  
ATOM    211  C   VAL A  22      20.243  26.116   7.325  1.00  0.73           C  
ATOM    212  O   VAL A  22      19.610  26.051   6.271  1.00  0.73           O  
ATOM    213  CB  VAL A  22      20.988  28.360   8.124  1.00  0.73           C  
ATOM    214  CG1 VAL A  22      20.960  28.783   6.651  1.00  0.73           C  
ATOM    215  CG2 VAL A  22      20.645  29.518   9.033  1.00  0.73           C  
ATOM    216  H   VAL A  22      20.731  26.976  10.353  1.00  0.73           H  
ATOM    217  HA  VAL A  22      18.985  27.627   8.159  1.00  0.73           H  
ATOM    218  HB  VAL A  22      21.992  28.001   8.345  1.00  0.73           H  
ATOM    219 1HG1 VAL A  22      21.683  29.579   6.484  1.00  0.73           H  
ATOM    220 2HG1 VAL A  22      21.193  27.943   6.012  1.00  0.73           H  
ATOM    221 3HG1 VAL A  22      19.962  29.142   6.401  1.00  0.73           H  
ATOM    222 1HG2 VAL A  22      21.362  30.325   8.882  1.00  0.73           H  
ATOM    223 2HG2 VAL A  22      19.640  29.875   8.802  1.00  0.73           H  
ATOM    224 3HG2 VAL A  22      20.682  29.187  10.071  1.00  0.73           H  
ATOM    225  N   GLY A  23      21.203  25.243   7.650  1.00  0.72           N  
ATOM    226  CA  GLY A  23      21.545  24.109   6.801  1.00  0.72           C  
ATOM    227  C   GLY A  23      20.300  23.282   6.572  1.00  0.72           C  
ATOM    228  O   GLY A  23      19.925  23.008   5.429  1.00  0.72           O  
ATOM    229  H   GLY A  23      21.682  25.356   8.529  1.00  0.72           H  
ATOM    230 1HA  GLY A  23      21.938  24.452   5.852  1.00  0.72           H  
ATOM    231 2HA  GLY A  23      22.313  23.503   7.285  1.00  0.72           H  
ATOM    232  N   SER A  24      19.645  22.905   7.672  1.00  0.70           N  
ATOM    233  CA  SER A  24      18.425  22.120   7.621  1.00  0.70           C  
ATOM    234  C   SER A  24      17.274  22.790   6.874  1.00  0.70           C  
ATOM    235  O   SER A  24      16.570  22.122   6.121  1.00  0.70           O  
ATOM    236  CB  SER A  24      17.989  21.795   9.022  1.00  0.70           C  
ATOM    237  OG  SER A  24      18.854  20.866   9.629  1.00  0.70           O  
ATOM    238  H   SER A  24      20.021  23.170   8.587  1.00  0.70           H  
ATOM    239  HA  SER A  24      18.654  21.183   7.111  1.00  0.70           H  
ATOM    240 1HB  SER A  24      17.990  22.714   9.604  1.00  0.70           H  
ATOM    241 2HB  SER A  24      16.983  21.427   9.023  1.00  0.70           H  
ATOM    242  HG  SER A  24      19.747  21.233   9.571  1.00  0.70           H  
ATOM    243  N   ILE A  25      17.086  24.097   7.056  1.00  0.68           N  
ATOM    244  CA  ILE A  25      16.000  24.792   6.372  1.00  0.68           C  
ATOM    245  C   ILE A  25      16.221  24.854   4.872  1.00  0.68           C  
ATOM    246  O   ILE A  25      15.326  24.493   4.103  1.00  0.68           O  
ATOM    247  CB  ILE A  25      15.841  26.220   6.915  1.00  0.68           C  
ATOM    248  CG1 ILE A  25      15.347  26.167   8.361  1.00  0.68           C  
ATOM    249  CG2 ILE A  25      14.870  27.004   6.032  1.00  0.68           C  
ATOM    250  CD1 ILE A  25      15.478  27.479   9.096  1.00  0.68           C  
ATOM    251  H   ILE A  25      17.683  24.609   7.698  1.00  0.68           H  
ATOM    252  HA  ILE A  25      15.077  24.253   6.558  1.00  0.68           H  
ATOM    253  HB  ILE A  25      16.816  26.713   6.919  1.00  0.68           H  
ATOM    254 1HG1 ILE A  25      14.298  25.884   8.353  1.00  0.68           H  
ATOM    255 2HG1 ILE A  25      15.898  25.404   8.894  1.00  0.68           H  
ATOM    256 1HG2 ILE A  25      14.769  28.016   6.418  1.00  0.68           H  
ATOM    257 2HG2 ILE A  25      15.249  27.045   5.010  1.00  0.68           H  
ATOM    258 3HG2 ILE A  25      13.896  26.515   6.033  1.00  0.68           H  
ATOM    259 1HD1 ILE A  25      15.103  27.367  10.112  1.00  0.68           H  
ATOM    260 2HD1 ILE A  25      16.531  27.767   9.129  1.00  0.68           H  
ATOM    261 3HD1 ILE A  25      14.905  28.247   8.579  1.00  0.68           H  
ATOM    262  N   GLU A  26      17.410  25.282   4.433  1.00  0.66           N  
ATOM    263  CA  GLU A  26      17.632  25.332   2.996  1.00  0.66           C  
ATOM    264  C   GLU A  26      17.512  23.926   2.437  1.00  0.66           C  
ATOM    265  O   GLU A  26      16.932  23.722   1.367  1.00  0.66           O  
ATOM    266  CB  GLU A  26      18.985  25.951   2.628  1.00  0.66           C  
ATOM    267  CG  GLU A  26      19.190  26.112   1.080  1.00  0.66           C  
ATOM    268  CD  GLU A  26      20.474  26.826   0.669  1.00  0.66           C  
ATOM    269  OE1 GLU A  26      20.893  27.710   1.379  1.00  0.66           O  
ATOM    270  OE2 GLU A  26      21.020  26.496  -0.378  1.00  0.66           O  
ATOM    271  H   GLU A  26      18.145  25.563   5.086  1.00  0.66           H  
ATOM    272  HA  GLU A  26      16.849  25.942   2.545  1.00  0.66           H  
ATOM    273 1HB  GLU A  26      19.084  26.930   3.101  1.00  0.66           H  
ATOM    274 2HB  GLU A  26      19.786  25.318   3.013  1.00  0.66           H  
ATOM    275 1HG  GLU A  26      19.167  25.132   0.620  1.00  0.66           H  
ATOM    276 2HG  GLU A  26      18.344  26.672   0.684  1.00  0.66           H  
ATOM    277  N   ALA A  27      18.054  22.946   3.164  1.00  0.64           N  
ATOM    278  CA  ALA A  27      17.976  21.572   2.730  1.00  0.64           C  
ATOM    279  C   ALA A  27      16.550  21.087   2.644  1.00  0.64           C  
ATOM    280  O   ALA A  27      16.205  20.404   1.686  1.00  0.64           O  
ATOM    281  CB  ALA A  27      18.764  20.704   3.673  1.00  0.64           C  
ATOM    282  H   ALA A  27      18.547  23.148   4.035  1.00  0.64           H  
ATOM    283  HA  ALA A  27      18.380  21.507   1.739  1.00  0.64           H  
ATOM    284 1HB  ALA A  27      18.728  19.689   3.332  1.00  0.64           H  
ATOM    285 2HB  ALA A  27      19.802  21.040   3.697  1.00  0.64           H  
ATOM    286 3HB  ALA A  27      18.338  20.779   4.665  1.00  0.64           H  
ATOM    287  N   ALA A  28      15.703  21.450   3.599  1.00  0.63           N  
ATOM    288  CA  ALA A  28      14.323  21.018   3.556  1.00  0.63           C  
ATOM    289  C   ALA A  28      13.643  21.564   2.312  1.00  0.63           C  
ATOM    290  O   ALA A  28      12.913  20.850   1.609  1.00  0.63           O  
ATOM    291  CB  ALA A  28      13.616  21.489   4.800  1.00  0.63           C  
ATOM    292  H   ALA A  28      16.022  22.001   4.391  1.00  0.63           H  
ATOM    293  HA  ALA A  28      14.302  19.937   3.511  1.00  0.63           H  
ATOM    294 1HB  ALA A  28      12.617  21.158   4.787  1.00  0.63           H  
ATOM    295 2HB  ALA A  28      14.121  21.085   5.675  1.00  0.63           H  
ATOM    296 3HB  ALA A  28      13.642  22.577   4.840  1.00  0.63           H  
ATOM    297  N   ASP A  29      13.927  22.824   1.988  1.00  0.62           N  
ATOM    298  CA  ASP A  29      13.338  23.397   0.797  1.00  0.62           C  
ATOM    299  C   ASP A  29      13.869  22.676  -0.433  1.00  0.62           C  
ATOM    300  O   ASP A  29      13.103  22.345  -1.336  1.00  0.62           O  
ATOM    301  CB  ASP A  29      13.622  24.901   0.715  1.00  0.62           C  
ATOM    302  CG  ASP A  29      12.809  25.743   1.725  1.00  0.62           C  
ATOM    303  OD1 ASP A  29      11.868  25.229   2.289  1.00  0.62           O  
ATOM    304  OD2 ASP A  29      13.130  26.899   1.897  1.00  0.62           O  
ATOM    305  H   ASP A  29      14.535  23.384   2.593  1.00  0.62           H  
ATOM    306  HA  ASP A  29      12.259  23.254   0.839  1.00  0.62           H  
ATOM    307 1HB  ASP A  29      14.686  25.070   0.905  1.00  0.62           H  
ATOM    308 2HB  ASP A  29      13.411  25.257  -0.295  1.00  0.62           H  
ATOM    309  N   ALA A  30      15.173  22.363  -0.441  1.00  0.61           N  
ATOM    310  CA  ALA A  30      15.785  21.644  -1.553  1.00  0.61           C  
ATOM    311  C   ALA A  30      15.172  20.259  -1.718  1.00  0.61           C  
ATOM    312  O   ALA A  30      14.940  19.806  -2.845  1.00  0.61           O  
ATOM    313  CB  ALA A  30      17.280  21.523  -1.348  1.00  0.61           C  
ATOM    314  H   ALA A  30      15.761  22.666   0.336  1.00  0.61           H  
ATOM    315  HA  ALA A  30      15.595  22.213  -2.463  1.00  0.61           H  
ATOM    316 1HB  ALA A  30      17.731  21.015  -2.194  1.00  0.61           H  
ATOM    317 2HB  ALA A  30      17.711  22.517  -1.247  1.00  0.61           H  
ATOM    318 3HB  ALA A  30      17.479  20.954  -0.450  1.00  0.61           H  
ATOM    319  N   MET A  31      14.853  19.599  -0.590  1.00  0.62           N  
ATOM    320  CA  MET A  31      14.281  18.265  -0.642  1.00  0.62           C  
ATOM    321  C   MET A  31      12.942  18.295  -1.350  1.00  0.62           C  
ATOM    322  O   MET A  31      12.614  17.391  -2.114  1.00  0.62           O  
ATOM    323  CB  MET A  31      14.118  17.636   0.760  1.00  0.62           C  
ATOM    324  CG  MET A  31      15.446  17.225   1.446  1.00  0.62           C  
ATOM    325  SD  MET A  31      15.317  16.147   2.885  1.00  0.62           S  
ATOM    326  CE  MET A  31      14.767  17.178   4.167  1.00  0.62           C  
ATOM    327  H   MET A  31      15.069  20.018   0.313  1.00  0.62           H  
ATOM    328  HA  MET A  31      14.951  17.633  -1.222  1.00  0.62           H  
ATOM    329 1HB  MET A  31      13.659  18.376   1.410  1.00  0.62           H  
ATOM    330 2HB  MET A  31      13.446  16.798   0.735  1.00  0.62           H  
ATOM    331 1HG  MET A  31      16.079  16.788   0.773  1.00  0.62           H  
ATOM    332 2HG  MET A  31      15.923  18.113   1.781  1.00  0.62           H  
ATOM    333 1HE  MET A  31      14.680  16.583   5.069  1.00  0.62           H  
ATOM    334 2HE  MET A  31      15.481  17.983   4.322  1.00  0.62           H  
ATOM    335 3HE  MET A  31      13.804  17.589   3.908  1.00  0.62           H  
ATOM    336  N   VAL A  32      12.185  19.363  -1.135  1.00  0.62           N  
ATOM    337  CA  VAL A  32      10.898  19.494  -1.795  1.00  0.62           C  
ATOM    338  C   VAL A  32      11.027  19.990  -3.240  1.00  0.62           C  
ATOM    339  O   VAL A  32      10.424  19.430  -4.150  1.00  0.62           O  
ATOM    340  CB  VAL A  32       9.981  20.417  -0.995  1.00  0.62           C  
ATOM    341  CG1 VAL A  32       8.692  20.642  -1.759  1.00  0.62           C  
ATOM    342  CG2 VAL A  32       9.701  19.778   0.319  1.00  0.62           C  
ATOM    343  H   VAL A  32      12.498  20.075  -0.468  1.00  0.62           H  
ATOM    344  HA  VAL A  32      10.430  18.513  -1.824  1.00  0.62           H  
ATOM    345  HB  VAL A  32      10.471  21.385  -0.849  1.00  0.62           H  
ATOM    346 1HG1 VAL A  32       8.037  21.297  -1.190  1.00  0.62           H  
ATOM    347 2HG1 VAL A  32       8.921  21.100  -2.722  1.00  0.62           H  
ATOM    348 3HG1 VAL A  32       8.195  19.678  -1.921  1.00  0.62           H  
ATOM    349 1HG2 VAL A  32       9.051  20.430   0.899  1.00  0.62           H  
ATOM    350 2HG2 VAL A  32       9.212  18.815   0.164  1.00  0.62           H  
ATOM    351 3HG2 VAL A  32      10.643  19.631   0.848  1.00  0.62           H  
ATOM    352  N   ASP A  33      11.837  21.014  -3.486  1.00  0.64           N  
ATOM    353  CA  ASP A  33      11.944  21.526  -4.850  1.00  0.64           C  
ATOM    354  C   ASP A  33      12.425  20.456  -5.835  1.00  0.64           C  
ATOM    355  O   ASP A  33      12.002  20.429  -6.991  1.00  0.64           O  
ATOM    356  CB  ASP A  33      12.904  22.714  -4.919  1.00  0.64           C  
ATOM    357  CG  ASP A  33      12.356  24.016  -4.312  1.00  0.64           C  
ATOM    358  OD1 ASP A  33      11.174  24.101  -4.062  1.00  0.64           O  
ATOM    359  OD2 ASP A  33      13.131  24.932  -4.141  1.00  0.64           O  
ATOM    360  H   ASP A  33      12.357  21.449  -2.729  1.00  0.64           H  
ATOM    361  HA  ASP A  33      10.958  21.858  -5.167  1.00  0.64           H  
ATOM    362 1HB  ASP A  33      13.821  22.451  -4.386  1.00  0.64           H  
ATOM    363 2HB  ASP A  33      13.176  22.897  -5.956  1.00  0.64           H  
ATOM    364  N   ALA A  34      13.313  19.578  -5.378  1.00  0.67           N  
ATOM    365  CA  ALA A  34      13.877  18.530  -6.213  1.00  0.67           C  
ATOM    366  C   ALA A  34      13.024  17.271  -6.347  1.00  0.67           C  
ATOM    367  O   ALA A  34      13.433  16.342  -7.053  1.00  0.67           O  
ATOM    368  CB  ALA A  34      15.205  18.106  -5.644  1.00  0.67           C  
ATOM    369  H   ALA A  34      13.646  19.650  -4.415  1.00  0.67           H  
ATOM    370  HA  ALA A  34      14.019  18.949  -7.208  1.00  0.67           H  
ATOM    371 1HB  ALA A  34      15.658  17.353  -6.284  1.00  0.67           H  
ATOM    372 2HB  ALA A  34      15.861  18.971  -5.570  1.00  0.67           H  
ATOM    373 3HB  ALA A  34      15.039  17.687  -4.646  1.00  0.67           H  
ATOM    374  N   ALA A  35      11.896  17.169  -5.646  1.00  0.70           N  
ATOM    375  CA  ALA A  35      11.190  15.894  -5.687  1.00  0.70           C  
ATOM    376  C   ALA A  35       9.730  15.951  -5.271  1.00  0.70           C  
ATOM    377  O   ALA A  35       9.298  16.810  -4.508  1.00  0.70           O  
ATOM    378  CB  ALA A  35      11.901  14.928  -4.782  1.00  0.70           C  
ATOM    379  H   ALA A  35      11.530  17.951  -5.100  1.00  0.70           H  
ATOM    380  HA  ALA A  35      11.226  15.530  -6.712  1.00  0.70           H  
ATOM    381 1HB  ALA A  35      11.417  13.975  -4.837  1.00  0.70           H  
ATOM    382 2HB  ALA A  35      12.941  14.820  -5.075  1.00  0.70           H  
ATOM    383 3HB  ALA A  35      11.851  15.306  -3.772  1.00  0.70           H  
ATOM    384  N   ASN A  36       8.961  14.953  -5.681  1.00  0.75           N  
ATOM    385  CA  ASN A  36       7.559  14.893  -5.277  1.00  0.75           C  
ATOM    386  C   ASN A  36       7.411  14.330  -3.868  1.00  0.75           C  
ATOM    387  O   ASN A  36       6.917  13.219  -3.676  1.00  0.75           O  
ATOM    388  CB  ASN A  36       6.772  14.060  -6.259  1.00  0.75           C  
ATOM    389  CG  ASN A  36       6.732  14.672  -7.625  1.00  0.75           C  
ATOM    390  OD1 ASN A  36       6.569  15.888  -7.776  1.00  0.75           O  
ATOM    391  ND2 ASN A  36       6.888  13.849  -8.631  1.00  0.75           N  
ATOM    392  H   ASN A  36       9.337  14.246  -6.297  1.00  0.75           H  
ATOM    393  HA  ASN A  36       7.157  15.907  -5.266  1.00  0.75           H  
ATOM    394 1HB  ASN A  36       7.216  13.064  -6.330  1.00  0.75           H  
ATOM    395 2HB  ASN A  36       5.753  13.937  -5.895  1.00  0.75           H  
ATOM    396 1HD2 ASN A  36       6.874  14.198  -9.570  1.00  0.75           H  
ATOM    397 2HD2 ASN A  36       7.019  12.870  -8.463  1.00  0.75           H  
ATOM    398  N   VAL A  37       7.869  15.104  -2.893  1.00  0.80           N  
ATOM    399  CA  VAL A  37       7.881  14.693  -1.497  1.00  0.80           C  
ATOM    400  C   VAL A  37       7.239  15.691  -0.548  1.00  0.80           C  
ATOM    401  O   VAL A  37       7.054  16.869  -0.867  1.00  0.80           O  
ATOM    402  CB  VAL A  37       9.307  14.452  -1.005  1.00  0.80           C  
ATOM    403  CG1 VAL A  37       9.980  13.356  -1.796  1.00  0.80           C  
ATOM    404  CG2 VAL A  37      10.089  15.757  -1.094  1.00  0.80           C  
ATOM    405  H   VAL A  37       8.261  16.004  -3.172  1.00  0.80           H  
ATOM    406  HA  VAL A  37       7.332  13.754  -1.414  1.00  0.80           H  
ATOM    407  HB  VAL A  37       9.259  14.120   0.012  1.00  0.80           H  
ATOM    408 1HG1 VAL A  37      10.973  13.194  -1.407  1.00  0.80           H  
ATOM    409 2HG1 VAL A  37       9.405  12.436  -1.710  1.00  0.80           H  
ATOM    410 3HG1 VAL A  37      10.044  13.649  -2.825  1.00  0.80           H  
ATOM    411 1HG2 VAL A  37      11.094  15.615  -0.733  1.00  0.80           H  
ATOM    412 2HG2 VAL A  37      10.128  16.090  -2.129  1.00  0.80           H  
ATOM    413 3HG2 VAL A  37       9.593  16.511  -0.491  1.00  0.80           H  
ATOM    414  N   THR A  38       6.942  15.190   0.641  1.00  0.86           N  
ATOM    415  CA  THR A  38       6.372  15.949   1.738  1.00  0.86           C  
ATOM    416  C   THR A  38       7.311  16.031   2.930  1.00  0.86           C  
ATOM    417  O   THR A  38       7.832  15.018   3.394  1.00  0.86           O  
ATOM    418  CB  THR A  38       5.050  15.272   2.169  1.00  0.86           C  
ATOM    419  OG1 THR A  38       4.128  15.300   1.071  1.00  0.86           O  
ATOM    420  CG2 THR A  38       4.436  15.919   3.386  1.00  0.86           C  
ATOM    421  H   THR A  38       7.124  14.199   0.788  1.00  0.86           H  
ATOM    422  HA  THR A  38       6.164  16.962   1.393  1.00  0.86           H  
ATOM    423  HB  THR A  38       5.260  14.228   2.412  1.00  0.86           H  
ATOM    424  HG1 THR A  38       4.121  16.181   0.685  1.00  0.86           H  
ATOM    425 1HG2 THR A  38       3.518  15.392   3.657  1.00  0.86           H  
ATOM    426 2HG2 THR A  38       5.132  15.859   4.211  1.00  0.86           H  
ATOM    427 3HG2 THR A  38       4.208  16.961   3.179  1.00  0.86           H  
ATOM    428  N   LEU A  39       7.535  17.226   3.461  1.00  0.93           N  
ATOM    429  CA  LEU A  39       8.360  17.304   4.661  1.00  0.93           C  
ATOM    430  C   LEU A  39       7.459  16.888   5.792  1.00  0.93           C  
ATOM    431  O   LEU A  39       6.320  17.342   5.844  1.00  0.93           O  
ATOM    432  CB  LEU A  39       8.868  18.716   4.890  1.00  0.93           C  
ATOM    433  CG  LEU A  39       9.761  19.242   3.819  1.00  0.93           C  
ATOM    434  CD1 LEU A  39      10.004  20.704   4.065  1.00  0.93           C  
ATOM    435  CD2 LEU A  39      11.081  18.457   3.816  1.00  0.93           C  
ATOM    436  H   LEU A  39       7.124  18.057   3.056  1.00  0.93           H  
ATOM    437  HA  LEU A  39       9.199  16.617   4.591  1.00  0.93           H  
ATOM    438 1HB  LEU A  39       8.017  19.384   4.984  1.00  0.93           H  
ATOM    439 2HB  LEU A  39       9.427  18.731   5.827  1.00  0.93           H  
ATOM    440  HG  LEU A  39       9.281  19.124   2.874  1.00  0.93           H  
ATOM    441 1HD1 LEU A  39      10.652  21.104   3.280  1.00  0.93           H  
ATOM    442 2HD1 LEU A  39       9.053  21.234   4.052  1.00  0.93           H  
ATOM    443 3HD1 LEU A  39      10.469  20.834   5.033  1.00  0.93           H  
ATOM    444 1HD2 LEU A  39      11.733  18.841   3.029  1.00  0.93           H  
ATOM    445 2HD2 LEU A  39      11.574  18.566   4.780  1.00  0.93           H  
ATOM    446 3HD2 LEU A  39      10.875  17.407   3.635  1.00  0.93           H  
ATOM    447  N   ILE A  40       7.948  16.059   6.693  1.00  0.98           N  
ATOM    448  CA  ILE A  40       7.107  15.586   7.785  1.00  0.98           C  
ATOM    449  C   ILE A  40       7.568  15.943   9.189  1.00  0.98           C  
ATOM    450  O   ILE A  40       6.824  15.721  10.152  1.00  0.98           O  
ATOM    451  CB  ILE A  40       6.889  14.086   7.646  1.00  0.98           C  
ATOM    452  CG1 ILE A  40       8.202  13.392   7.678  1.00  0.98           C  
ATOM    453  CG2 ILE A  40       6.140  13.779   6.411  1.00  0.98           C  
ATOM    454  CD1 ILE A  40       8.134  11.925   7.795  1.00  0.98           C  
ATOM    455  H   ILE A  40       8.911  15.741   6.611  1.00  0.98           H  
ATOM    456  HA  ILE A  40       6.127  16.046   7.659  1.00  0.98           H  
ATOM    457  HB  ILE A  40       6.330  13.744   8.475  1.00  0.98           H  
ATOM    458 1HG1 ILE A  40       8.727  13.634   6.765  1.00  0.98           H  
ATOM    459 2HG1 ILE A  40       8.750  13.772   8.505  1.00  0.98           H  
ATOM    460 1HG2 ILE A  40       5.996  12.721   6.372  1.00  0.98           H  
ATOM    461 2HG2 ILE A  40       5.173  14.282   6.426  1.00  0.98           H  
ATOM    462 3HG2 ILE A  40       6.709  14.112   5.547  1.00  0.98           H  
ATOM    463 1HD1 ILE A  40       9.132  11.499   7.805  1.00  0.98           H  
ATOM    464 2HD1 ILE A  40       7.641  11.698   8.716  1.00  0.98           H  
ATOM    465 3HD1 ILE A  40       7.578  11.513   6.957  1.00  0.98           H  
ATOM    466  N   GLY A  41       8.760  16.520   9.329  1.00  1.04           N  
ATOM    467  CA  GLY A  41       9.169  16.939  10.669  1.00  1.04           C  
ATOM    468  C   GLY A  41      10.586  17.479  10.785  1.00  1.04           C  
ATOM    469  O   GLY A  41      11.438  17.272   9.922  1.00  1.04           O  
ATOM    470  H   GLY A  41       9.371  16.621   8.519  1.00  1.04           H  
ATOM    471 1HA  GLY A  41       8.471  17.698  11.026  1.00  1.04           H  
ATOM    472 2HA  GLY A  41       9.061  16.089  11.342  1.00  1.04           H  
ATOM    473  N   LYS A  42      10.851  18.151  11.902  1.00  1.09           N  
ATOM    474  CA  LYS A  42      12.166  18.716  12.185  1.00  1.09           C  
ATOM    475  C   LYS A  42      12.439  18.701  13.678  1.00  1.09           C  
ATOM    476  O   LYS A  42      11.565  19.048  14.475  1.00  1.09           O  
ATOM    477  CB  LYS A  42      12.301  20.148  11.653  1.00  1.09           C  
ATOM    478  CG  LYS A  42      13.681  20.795  11.904  1.00  1.09           C  
ATOM    479  CD  LYS A  42      13.798  22.141  11.210  1.00  1.09           C  
ATOM    480  CE  LYS A  42      12.925  23.173  11.909  1.00  1.09           C  
ATOM    481  NZ  LYS A  42      13.099  24.524  11.345  1.00  1.09           N  
ATOM    482  H   LYS A  42      10.113  18.283  12.580  1.00  1.09           H  
ATOM    483  HA  LYS A  42      12.907  18.100  11.698  1.00  1.09           H  
ATOM    484 1HB  LYS A  42      12.126  20.150  10.575  1.00  1.09           H  
ATOM    485 2HB  LYS A  42      11.545  20.782  12.112  1.00  1.09           H  
ATOM    486 1HG  LYS A  42      13.814  20.947  12.975  1.00  1.09           H  
ATOM    487 2HG  LYS A  42      14.469  20.129  11.556  1.00  1.09           H  
ATOM    488 1HD  LYS A  42      14.837  22.476  11.229  1.00  1.09           H  
ATOM    489 2HD  LYS A  42      13.483  22.046  10.169  1.00  1.09           H  
ATOM    490 1HE  LYS A  42      11.881  22.881  11.810  1.00  1.09           H  
ATOM    491 2HE  LYS A  42      13.187  23.197  12.968  1.00  1.09           H  
ATOM    492 1HZ  LYS A  42      12.506  25.178  11.837  1.00  1.09           H  
ATOM    493 2HZ  LYS A  42      14.066  24.797  11.453  1.00  1.09           H  
ATOM    494 3HZ  LYS A  42      12.846  24.509  10.368  1.00  1.09           H  
ATOM    495  N   GLU A  43      13.655  18.309  14.048  1.00  1.13           N  
ATOM    496  CA  GLU A  43      14.026  18.273  15.451  1.00  1.13           C  
ATOM    497  C   GLU A  43      15.445  18.750  15.744  1.00  1.13           C  
ATOM    498  O   GLU A  43      16.422  18.286  15.149  1.00  1.13           O  
ATOM    499  CB  GLU A  43      13.867  16.832  15.953  1.00  1.13           C  
ATOM    500  CG  GLU A  43      14.193  16.595  17.424  1.00  1.13           C  
ATOM    501  CD  GLU A  43      13.935  15.163  17.861  1.00  1.13           C  
ATOM    502  OE1 GLU A  43      13.477  14.390  17.051  1.00  1.13           O  
ATOM    503  OE2 GLU A  43      14.198  14.845  18.998  1.00  1.13           O  
ATOM    504  H   GLU A  43      14.315  18.018  13.328  1.00  1.13           H  
ATOM    505  HA  GLU A  43      13.340  18.918  15.999  1.00  1.13           H  
ATOM    506 1HB  GLU A  43      12.839  16.508  15.789  1.00  1.13           H  
ATOM    507 2HB  GLU A  43      14.510  16.177  15.364  1.00  1.13           H  
ATOM    508 1HG  GLU A  43      15.245  16.821  17.587  1.00  1.13           H  
ATOM    509 2HG  GLU A  43      13.605  17.278  18.037  1.00  1.13           H  
ATOM    510  N   HIS A  44      15.549  19.701  16.671  1.00  1.15           N  
ATOM    511  CA  HIS A  44      16.841  20.163  17.164  1.00  1.15           C  
ATOM    512  C   HIS A  44      17.249  19.150  18.229  1.00  1.15           C  
ATOM    513  O   HIS A  44      16.399  18.750  19.024  1.00  1.15           O  
ATOM    514  CB  HIS A  44      16.732  21.587  17.715  1.00  1.15           C  
ATOM    515  CG  HIS A  44      18.036  22.257  17.998  1.00  1.15           C  
ATOM    516  ND1 HIS A  44      18.799  21.979  19.115  1.00  1.15           N  
ATOM    517  CD2 HIS A  44      18.707  23.212  17.308  1.00  1.15           C  
ATOM    518  CE1 HIS A  44      19.887  22.736  19.092  1.00  1.15           C  
ATOM    519  NE2 HIS A  44      19.852  23.490  18.008  1.00  1.15           N  
ATOM    520  H   HIS A  44      14.702  20.070  17.082  1.00  1.15           H  
ATOM    521  HA  HIS A  44      17.593  20.147  16.375  1.00  1.15           H  
ATOM    522 1HB  HIS A  44      16.190  22.205  16.999  1.00  1.15           H  
ATOM    523 2HB  HIS A  44      16.152  21.572  18.637  1.00  1.15           H  
ATOM    524  HD2 HIS A  44      18.395  23.676  16.372  1.00  1.15           H  
ATOM    525  HE1 HIS A  44      20.677  22.741  19.843  1.00  1.15           H  
ATOM    526  HE2 HIS A  44      20.551  24.166  17.734  1.00  1.15           H  
ATOM    527  N   VAL A  45      18.515  18.770  18.301  1.00  1.15           N  
ATOM    528  CA  VAL A  45      18.875  17.753  19.290  1.00  1.15           C  
ATOM    529  C   VAL A  45      19.519  18.311  20.563  1.00  1.15           C  
ATOM    530  O   VAL A  45      20.143  17.564  21.312  1.00  1.15           O  
ATOM    531  CB  VAL A  45      19.854  16.732  18.696  1.00  1.15           C  
ATOM    532  CG1 VAL A  45      19.230  16.115  17.451  1.00  1.15           C  
ATOM    533  CG2 VAL A  45      21.192  17.372  18.451  1.00  1.15           C  
ATOM    534  H   VAL A  45      19.202  19.124  17.631  1.00  1.15           H  
ATOM    535  HA  VAL A  45      17.968  17.222  19.573  1.00  1.15           H  
ATOM    536  HB  VAL A  45      19.986  15.922  19.409  1.00  1.15           H  
ATOM    537 1HG1 VAL A  45      19.903  15.361  17.044  1.00  1.15           H  
ATOM    538 2HG1 VAL A  45      18.275  15.652  17.710  1.00  1.15           H  
ATOM    539 3HG1 VAL A  45      19.064  16.896  16.700  1.00  1.15           H  
ATOM    540 1HG2 VAL A  45      21.876  16.628  18.053  1.00  1.15           H  
ATOM    541 2HG2 VAL A  45      21.076  18.163  17.770  1.00  1.15           H  
ATOM    542 3HG2 VAL A  45      21.579  17.751  19.372  1.00  1.15           H  
ATOM    543  N   GLY A  46      19.514  19.631  20.763  1.00  1.12           N  
ATOM    544  CA  GLY A  46      20.097  20.219  21.981  1.00  1.12           C  
ATOM    545  C   GLY A  46      21.592  20.495  21.831  1.00  1.12           C  
ATOM    546  O   GLY A  46      22.076  21.583  22.125  1.00  1.12           O  
ATOM    547  H   GLY A  46      19.058  20.260  20.104  1.00  1.12           H  
ATOM    548 1HA  GLY A  46      19.577  21.152  22.203  1.00  1.12           H  
ATOM    549 2HA  GLY A  46      19.925  19.552  22.826  1.00  1.12           H  
ATOM    550  N   GLY A  47      22.298  19.519  21.271  1.00  1.06           N  
ATOM    551  CA  GLY A  47      23.744  19.554  21.024  1.00  1.06           C  
ATOM    552  C   GLY A  47      24.138  20.398  19.799  1.00  1.06           C  
ATOM    553  O   GLY A  47      25.304  20.431  19.409  1.00  1.06           O  
ATOM    554  H   GLY A  47      21.783  18.664  21.093  1.00  1.06           H  
ATOM    555 1HA  GLY A  47      24.246  19.944  21.907  1.00  1.06           H  
ATOM    556 2HA  GLY A  47      24.103  18.534  20.886  1.00  1.06           H  
ATOM    557  N   GLY A  48      23.158  21.059  19.190  1.00  0.99           N  
ATOM    558  CA  GLY A  48      23.353  21.927  18.028  1.00  0.99           C  
ATOM    559  C   GLY A  48      23.034  21.297  16.677  1.00  0.99           C  
ATOM    560  O   GLY A  48      22.901  22.002  15.678  1.00  0.99           O  
ATOM    561  H   GLY A  48      22.229  20.970  19.575  1.00  0.99           H  
ATOM    562 1HA  GLY A  48      22.753  22.827  18.154  1.00  0.99           H  
ATOM    563 2HA  GLY A  48      24.390  22.260  18.017  1.00  0.99           H  
ATOM    564  N   LEU A  49      22.865  19.986  16.635  1.00  0.92           N  
ATOM    565  CA  LEU A  49      22.579  19.360  15.351  1.00  0.92           C  
ATOM    566  C   LEU A  49      21.078  19.400  15.093  1.00  0.92           C  
ATOM    567  O   LEU A  49      20.278  19.477  16.035  1.00  0.92           O  
ATOM    568  CB  LEU A  49      23.065  17.913  15.320  1.00  0.92           C  
ATOM    569  CG  LEU A  49      24.538  17.718  15.672  1.00  0.92           C  
ATOM    570  CD1 LEU A  49      24.883  16.250  15.550  1.00  0.92           C  
ATOM    571  CD2 LEU A  49      25.375  18.584  14.816  1.00  0.92           C  
ATOM    572  H   LEU A  49      22.969  19.436  17.473  1.00  0.92           H  
ATOM    573  HA  LEU A  49      23.081  19.918  14.559  1.00  0.92           H  
ATOM    574 1HB  LEU A  49      22.466  17.306  15.963  1.00  0.92           H  
ATOM    575 2HB  LEU A  49      22.933  17.537  14.298  1.00  0.92           H  
ATOM    576  HG  LEU A  49      24.698  18.001  16.713  1.00  0.92           H  
ATOM    577 1HD1 LEU A  49      25.926  16.095  15.822  1.00  0.92           H  
ATOM    578 2HD1 LEU A  49      24.243  15.665  16.213  1.00  0.92           H  
ATOM    579 3HD1 LEU A  49      24.723  15.922  14.523  1.00  0.92           H  
ATOM    580 1HD2 LEU A  49      26.424  18.455  15.074  1.00  0.92           H  
ATOM    581 2HD2 LEU A  49      25.215  18.317  13.793  1.00  0.92           H  
ATOM    582 3HD2 LEU A  49      25.087  19.623  14.973  1.00  0.92           H  
ATOM    583  N   VAL A  50      20.709  19.409  13.820  1.00  0.87           N  
ATOM    584  CA  VAL A  50      19.296  19.440  13.446  1.00  0.87           C  
ATOM    585  C   VAL A  50      18.923  18.349  12.434  1.00  0.87           C  
ATOM    586  O   VAL A  50      19.625  18.157  11.434  1.00  0.87           O  
ATOM    587  CB  VAL A  50      18.939  20.826  12.877  1.00  0.87           C  
ATOM    588  CG1 VAL A  50      17.447  20.857  12.474  1.00  0.87           C  
ATOM    589  CG2 VAL A  50      19.261  21.912  13.908  1.00  0.87           C  
ATOM    590  H   VAL A  50      21.435  19.371  13.104  1.00  0.87           H  
ATOM    591  HA  VAL A  50      18.703  19.276  14.344  1.00  0.87           H  
ATOM    592  HB  VAL A  50      19.532  21.007  11.989  1.00  0.87           H  
ATOM    593 1HG1 VAL A  50      17.206  21.820  12.057  1.00  0.87           H  
ATOM    594 2HG1 VAL A  50      17.247  20.093  11.728  1.00  0.87           H  
ATOM    595 3HG1 VAL A  50      16.830  20.674  13.354  1.00  0.87           H  
ATOM    596 1HG2 VAL A  50      19.027  22.869  13.501  1.00  0.87           H  
ATOM    597 2HG2 VAL A  50      18.672  21.739  14.798  1.00  0.87           H  
ATOM    598 3HG2 VAL A  50      20.318  21.893  14.162  1.00  0.87           H  
ATOM    599  N   THR A  51      17.824  17.637  12.693  1.00  0.84           N  
ATOM    600  CA  THR A  51      17.339  16.579  11.806  1.00  0.84           C  
ATOM    601  C   THR A  51      16.038  16.931  11.097  1.00  0.84           C  
ATOM    602  O   THR A  51      15.103  17.427  11.733  1.00  0.84           O  
ATOM    603  CB  THR A  51      17.118  15.255  12.568  1.00  0.84           C  
ATOM    604  OG1 THR A  51      18.349  14.815  13.145  1.00  0.84           O  
ATOM    605  CG2 THR A  51      16.572  14.148  11.618  1.00  0.84           C  
ATOM    606  H   THR A  51      17.300  17.840  13.549  1.00  0.84           H  
ATOM    607  HA  THR A  51      18.094  16.414  11.046  1.00  0.84           H  
ATOM    608  HB  THR A  51      16.398  15.425  13.371  1.00  0.84           H  
ATOM    609  HG1 THR A  51      19.006  14.711  12.447  1.00  0.84           H  
ATOM    610 1HG2 THR A  51      16.427  13.227  12.181  1.00  0.84           H  
ATOM    611 2HG2 THR A  51      15.621  14.451  11.188  1.00  0.84           H  
ATOM    612 3HG2 THR A  51      17.293  13.971  10.817  1.00  0.84           H  
ATOM    613  N   VAL A  52      15.962  16.676   9.788  1.00  0.84           N  
ATOM    614  CA  VAL A  52      14.724  16.904   9.032  1.00  0.84           C  
ATOM    615  C   VAL A  52      14.253  15.613   8.381  1.00  0.84           C  
ATOM    616  O   VAL A  52      15.045  14.891   7.767  1.00  0.84           O  
ATOM    617  CB  VAL A  52      14.875  17.967   7.931  1.00  0.84           C  
ATOM    618  CG1 VAL A  52      13.528  18.158   7.186  1.00  0.84           C  
ATOM    619  CG2 VAL A  52      15.336  19.262   8.535  1.00  0.84           C  
ATOM    620  H   VAL A  52      16.790  16.287   9.330  1.00  0.84           H  
ATOM    621  HA  VAL A  52      13.948  17.236   9.721  1.00  0.84           H  
ATOM    622  HB  VAL A  52      15.587  17.632   7.216  1.00  0.84           H  
ATOM    623 1HG1 VAL A  52      13.650  18.899   6.408  1.00  0.84           H  
ATOM    624 2HG1 VAL A  52      13.198  17.229   6.737  1.00  0.84           H  
ATOM    625 3HG1 VAL A  52      12.767  18.498   7.893  1.00  0.84           H  
ATOM    626 1HG2 VAL A  52      15.450  20.009   7.748  1.00  0.84           H  
ATOM    627 2HG2 VAL A  52      14.599  19.599   9.254  1.00  0.84           H  
ATOM    628 3HG2 VAL A  52      16.293  19.108   9.033  1.00  0.84           H  
ATOM    629  N   LEU A  53      12.966  15.320   8.543  1.00  0.86           N  
ATOM    630  CA  LEU A  53      12.343  14.132   7.982  1.00  0.86           C  
ATOM    631  C   LEU A  53      11.468  14.488   6.763  1.00  0.86           C  
ATOM    632  O   LEU A  53      10.719  15.482   6.794  1.00  0.86           O  
ATOM    633  CB  LEU A  53      11.462  13.482   9.050  1.00  0.86           C  
ATOM    634  CG  LEU A  53      12.100  13.059  10.365  1.00  0.86           C  
ATOM    635  CD1 LEU A  53      10.987  12.511  11.261  1.00  0.86           C  
ATOM    636  CD2 LEU A  53      13.182  12.035  10.112  1.00  0.86           C  
ATOM    637  H   LEU A  53      12.393  15.975   9.068  1.00  0.86           H  
ATOM    638  HA  LEU A  53      13.119  13.433   7.669  1.00  0.86           H  
ATOM    639 1HB  LEU A  53      10.707  14.204   9.320  1.00  0.86           H  
ATOM    640 2HB  LEU A  53      10.990  12.613   8.621  1.00  0.86           H  
ATOM    641  HG  LEU A  53      12.538  13.929  10.861  1.00  0.86           H  
ATOM    642 1HD1 LEU A  53      11.396  12.211  12.224  1.00  0.86           H  
ATOM    643 2HD1 LEU A  53      10.234  13.288  11.413  1.00  0.86           H  
ATOM    644 3HD1 LEU A  53      10.525  11.655  10.780  1.00  0.86           H  
ATOM    645 1HD2 LEU A  53      13.636  11.732  11.055  1.00  0.86           H  
ATOM    646 2HD2 LEU A  53      12.758  11.163   9.616  1.00  0.86           H  
ATOM    647 3HD2 LEU A  53      13.933  12.489   9.480  1.00  0.86           H  
ATOM    648  N   VAL A  54      11.512  13.623   5.736  1.00  0.89           N  
ATOM    649  CA  VAL A  54      10.756  13.775   4.476  1.00  0.89           C  
ATOM    650  C   VAL A  54      10.153  12.445   3.978  1.00  0.89           C  
ATOM    651  O   VAL A  54      10.739  11.387   4.175  1.00  0.89           O  
ATOM    652  CB  VAL A  54      11.700  14.368   3.384  1.00  0.89           C  
ATOM    653  CG1 VAL A  54      12.834  13.424   3.079  1.00  0.89           C  
ATOM    654  CG2 VAL A  54      10.967  14.641   2.129  1.00  0.89           C  
ATOM    655  H   VAL A  54      12.164  12.842   5.813  1.00  0.89           H  
ATOM    656  HA  VAL A  54       9.941  14.467   4.650  1.00  0.89           H  
ATOM    657  HB  VAL A  54      12.125  15.299   3.761  1.00  0.89           H  
ATOM    658 1HG1 VAL A  54      13.485  13.859   2.324  1.00  0.89           H  
ATOM    659 2HG1 VAL A  54      13.390  13.262   3.979  1.00  0.89           H  
ATOM    660 3HG1 VAL A  54      12.433  12.483   2.706  1.00  0.89           H  
ATOM    661 1HG2 VAL A  54      11.662  15.066   1.417  1.00  0.89           H  
ATOM    662 2HG2 VAL A  54      10.578  13.717   1.740  1.00  0.89           H  
ATOM    663 3HG2 VAL A  54      10.158  15.340   2.307  1.00  0.89           H  
ATOM    664  N   ARG A  55       8.983  12.465   3.332  1.00  0.92           N  
ATOM    665  CA  ARG A  55       8.461  11.198   2.795  1.00  0.92           C  
ATOM    666  C   ARG A  55       7.891  11.318   1.384  1.00  0.92           C  
ATOM    667  O   ARG A  55       7.481  12.395   0.938  1.00  0.92           O  
ATOM    668  CB  ARG A  55       7.349  10.642   3.660  1.00  0.92           C  
ATOM    669  CG  ARG A  55       6.091  11.454   3.651  1.00  0.92           C  
ATOM    670  CD  ARG A  55       5.047  10.829   4.489  1.00  0.92           C  
ATOM    671  NE  ARG A  55       3.861  11.666   4.615  1.00  0.92           N  
ATOM    672  CZ  ARG A  55       2.840  11.695   3.750  1.00  0.92           C  
ATOM    673  NH1 ARG A  55       2.845  10.928   2.677  1.00  0.92           N  
ATOM    674  NH2 ARG A  55       1.835  12.501   3.994  1.00  0.92           N  
ATOM    675  H   ARG A  55       8.478  13.340   3.215  1.00  0.92           H  
ATOM    676  HA  ARG A  55       9.275  10.470   2.762  1.00  0.92           H  
ATOM    677 1HB  ARG A  55       7.110   9.624   3.344  1.00  0.92           H  
ATOM    678 2HB  ARG A  55       7.692  10.596   4.687  1.00  0.92           H  
ATOM    679 1HG  ARG A  55       6.298  12.453   3.987  1.00  0.92           H  
ATOM    680 2HG  ARG A  55       5.715  11.498   2.628  1.00  0.92           H  
ATOM    681 1HD  ARG A  55       4.747   9.876   4.049  1.00  0.92           H  
ATOM    682 2HD  ARG A  55       5.450  10.652   5.478  1.00  0.92           H  
ATOM    683  HE  ARG A  55       3.794  12.291   5.425  1.00  0.92           H  
ATOM    684 1HH1 ARG A  55       3.625  10.307   2.499  1.00  0.92           H  
ATOM    685 2HH1 ARG A  55       2.070  10.958   2.032  1.00  0.92           H  
ATOM    686 1HH2 ARG A  55       1.864  13.088   4.849  1.00  0.92           H  
ATOM    687 2HH2 ARG A  55       1.051  12.554   3.368  1.00  0.92           H  
ATOM    688  N   GLY A  56       7.817  10.178   0.702  1.00  0.93           N  
ATOM    689  CA  GLY A  56       7.234  10.090  -0.645  1.00  0.93           C  
ATOM    690  C   GLY A  56       7.601   8.745  -1.255  1.00  0.93           C  
ATOM    691  O   GLY A  56       7.981   7.832  -0.523  1.00  0.93           O  
ATOM    692  H   GLY A  56       8.216   9.341   1.139  1.00  0.93           H  
ATOM    693 1HA  GLY A  56       6.152  10.191  -0.588  1.00  0.93           H  
ATOM    694 2HA  GLY A  56       7.609  10.896  -1.273  1.00  0.93           H  
ATOM    695  N   ASP A  57       7.466   8.573  -2.570  1.00  0.93           N  
ATOM    696  CA  ASP A  57       7.856   7.265  -3.097  1.00  0.93           C  
ATOM    697  C   ASP A  57       9.355   7.178  -2.931  1.00  0.93           C  
ATOM    698  O   ASP A  57      10.019   8.217  -2.928  1.00  0.93           O  
ATOM    699  CB  ASP A  57       7.492   7.055  -4.563  1.00  0.93           C  
ATOM    700  CG  ASP A  57       8.217   7.983  -5.485  1.00  0.93           C  
ATOM    701  OD1 ASP A  57       7.722   9.046  -5.733  1.00  0.93           O  
ATOM    702  OD2 ASP A  57       9.325   7.668  -5.880  1.00  0.93           O  
ATOM    703  H   ASP A  57       7.135   9.316  -3.171  1.00  0.93           H  
ATOM    704  HA  ASP A  57       7.380   6.481  -2.530  1.00  0.93           H  
ATOM    705 1HB  ASP A  57       7.727   6.027  -4.843  1.00  0.93           H  
ATOM    706 2HB  ASP A  57       6.418   7.192  -4.698  1.00  0.93           H  
ATOM    707  N   VAL A  58       9.908   5.972  -2.915  1.00  0.90           N  
ATOM    708  CA  VAL A  58      11.356   5.856  -2.761  1.00  0.90           C  
ATOM    709  C   VAL A  58      12.199   6.560  -3.837  1.00  0.90           C  
ATOM    710  O   VAL A  58      13.341   6.948  -3.557  1.00  0.90           O  
ATOM    711  CB  VAL A  58      11.751   4.365  -2.668  1.00  0.90           C  
ATOM    712  CG1 VAL A  58      11.535   3.657  -3.979  1.00  0.90           C  
ATOM    713  CG2 VAL A  58      13.210   4.271  -2.235  1.00  0.90           C  
ATOM    714  H   VAL A  58       9.312   5.144  -2.920  1.00  0.90           H  
ATOM    715  HA  VAL A  58      11.614   6.310  -1.820  1.00  0.90           H  
ATOM    716  HB  VAL A  58      11.111   3.875  -1.926  1.00  0.90           H  
ATOM    717 1HG1 VAL A  58      11.804   2.607  -3.874  1.00  0.90           H  
ATOM    718 2HG1 VAL A  58      10.482   3.738  -4.257  1.00  0.90           H  
ATOM    719 3HG1 VAL A  58      12.151   4.105  -4.750  1.00  0.90           H  
ATOM    720 1HG2 VAL A  58      13.491   3.225  -2.148  1.00  0.90           H  
ATOM    721 2HG2 VAL A  58      13.840   4.759  -2.979  1.00  0.90           H  
ATOM    722 3HG2 VAL A  58      13.344   4.764  -1.271  1.00  0.90           H  
ATOM    723  N   GLY A  59      11.686   6.720  -5.059  1.00  0.85           N  
ATOM    724  CA  GLY A  59      12.439   7.402  -6.102  1.00  0.85           C  
ATOM    725  C   GLY A  59      12.603   8.865  -5.716  1.00  0.85           C  
ATOM    726  O   GLY A  59      13.718   9.398  -5.627  1.00  0.85           O  
ATOM    727  H   GLY A  59      10.717   6.463  -5.260  1.00  0.85           H  
ATOM    728 1HA  GLY A  59      13.414   6.932  -6.227  1.00  0.85           H  
ATOM    729 2HA  GLY A  59      11.902   7.323  -7.047  1.00  0.85           H  
ATOM    730  N   ALA A  60      11.449   9.492  -5.471  1.00  0.80           N  
ATOM    731  CA  ALA A  60      11.353  10.892  -5.081  1.00  0.80           C  
ATOM    732  C   ALA A  60      12.095  11.165  -3.785  1.00  0.80           C  
ATOM    733  O   ALA A  60      12.781  12.182  -3.670  1.00  0.80           O  
ATOM    734  CB  ALA A  60       9.888  11.264  -4.911  1.00  0.80           C  
ATOM    735  H   ALA A  60      10.592   8.941  -5.588  1.00  0.80           H  
ATOM    736  HA  ALA A  60      11.796  11.496  -5.866  1.00  0.80           H  
ATOM    737 1HB  ALA A  60       9.790  12.298  -4.646  1.00  0.80           H  
ATOM    738 2HB  ALA A  60       9.355  11.081  -5.844  1.00  0.80           H  
ATOM    739 3HB  ALA A  60       9.445  10.649  -4.124  1.00  0.80           H  
ATOM    740  N   VAL A  61      12.019  10.244  -2.829  1.00  0.74           N  
ATOM    741  CA  VAL A  61      12.713  10.437  -1.567  1.00  0.74           C  
ATOM    742  C   VAL A  61      14.205  10.390  -1.736  1.00  0.74           C  
ATOM    743  O   VAL A  61      14.901  11.227  -1.167  1.00  0.74           O  
ATOM    744  CB  VAL A  61      12.273   9.438  -0.518  1.00  0.74           C  
ATOM    745  CG1 VAL A  61      13.141   9.538   0.700  1.00  0.74           C  
ATOM    746  CG2 VAL A  61      10.887   9.763  -0.146  1.00  0.74           C  
ATOM    747  H   VAL A  61      11.435   9.417  -2.966  1.00  0.74           H  
ATOM    748  HA  VAL A  61      12.453  11.420  -1.191  1.00  0.74           H  
ATOM    749  HB  VAL A  61      12.342   8.431  -0.918  1.00  0.74           H  
ATOM    750 1HG1 VAL A  61      12.794   8.821   1.437  1.00  0.74           H  
ATOM    751 2HG1 VAL A  61      14.170   9.320   0.429  1.00  0.74           H  
ATOM    752 3HG1 VAL A  61      13.073  10.544   1.106  1.00  0.74           H  
ATOM    753 1HG2 VAL A  61      10.546   9.072   0.589  1.00  0.74           H  
ATOM    754 2HG2 VAL A  61      10.842  10.776   0.256  1.00  0.74           H  
ATOM    755 3HG2 VAL A  61      10.263   9.700  -1.019  1.00  0.74           H  
ATOM    756  N   LYS A  62      14.728   9.450  -2.517  1.00  0.69           N  
ATOM    757  CA  LYS A  62      16.164   9.465  -2.684  1.00  0.69           C  
ATOM    758  C   LYS A  62      16.583  10.780  -3.323  1.00  0.69           C  
ATOM    759  O   LYS A  62      17.504  11.437  -2.824  1.00  0.69           O  
ATOM    760  CB  LYS A  62      16.638   8.300  -3.549  1.00  0.69           C  
ATOM    761  CG  LYS A  62      18.173   8.259  -3.787  1.00  0.69           C  
ATOM    762  CD  LYS A  62      18.954   7.974  -2.499  1.00  0.69           C  
ATOM    763  CE  LYS A  62      20.437   7.614  -2.786  1.00  0.69           C  
ATOM    764  NZ  LYS A  62      21.271   8.794  -3.260  1.00  0.69           N  
ATOM    765  H   LYS A  62      14.155   8.734  -2.976  1.00  0.69           H  
ATOM    766  HA  LYS A  62      16.633   9.405  -1.709  1.00  0.69           H  
ATOM    767 1HB  LYS A  62      16.339   7.361  -3.079  1.00  0.69           H  
ATOM    768 2HB  LYS A  62      16.138   8.346  -4.521  1.00  0.69           H  
ATOM    769 1HG  LYS A  62      18.407   7.495  -4.524  1.00  0.69           H  
ATOM    770 2HG  LYS A  62      18.504   9.229  -4.176  1.00  0.69           H  
ATOM    771 1HD  LYS A  62      18.933   8.867  -1.864  1.00  0.69           H  
ATOM    772 2HD  LYS A  62      18.491   7.151  -1.961  1.00  0.69           H  
ATOM    773 1HE  LYS A  62      20.881   7.216  -1.877  1.00  0.69           H  
ATOM    774 2HE  LYS A  62      20.458   6.846  -3.556  1.00  0.69           H  
ATOM    775 1HZ  LYS A  62      22.212   8.507  -3.430  1.00  0.69           H  
ATOM    776 2HZ  LYS A  62      20.918   9.243  -4.113  1.00  0.69           H  
ATOM    777 3HZ  LYS A  62      21.289   9.548  -2.570  1.00  0.69           H  
ATOM    778  N   ALA A  63      15.863  11.214  -4.373  1.00  0.65           N  
ATOM    779  CA  ALA A  63      16.224  12.464  -5.033  1.00  0.65           C  
ATOM    780  C   ALA A  63      16.178  13.620  -4.050  1.00  0.65           C  
ATOM    781  O   ALA A  63      17.071  14.477  -4.036  1.00  0.65           O  
ATOM    782  CB  ALA A  63      15.277  12.743  -6.185  1.00  0.65           C  
ATOM    783  H   ALA A  63      15.087  10.652  -4.734  1.00  0.65           H  
ATOM    784  HA  ALA A  63      17.242  12.371  -5.408  1.00  0.65           H  
ATOM    785 1HB  ALA A  63      15.560  13.673  -6.679  1.00  0.65           H  
ATOM    786 2HB  ALA A  63      15.318  11.923  -6.900  1.00  0.65           H  
ATOM    787 3HB  ALA A  63      14.262  12.834  -5.802  1.00  0.65           H  
ATOM    788  N   ALA A  64      15.172  13.605  -3.179  1.00  0.62           N  
ATOM    789  CA  ALA A  64      15.032  14.639  -2.190  1.00  0.62           C  
ATOM    790  C   ALA A  64      16.205  14.668  -1.247  1.00  0.62           C  
ATOM    791  O   ALA A  64      16.799  15.722  -1.038  1.00  0.62           O  
ATOM    792  CB  ALA A  64      13.790  14.399  -1.374  1.00  0.62           C  
ATOM    793  H   ALA A  64      14.456  12.883  -3.236  1.00  0.62           H  
ATOM    794  HA  ALA A  64      14.962  15.598  -2.707  1.00  0.62           H  
ATOM    795 1HB  ALA A  64      13.677  15.170  -0.660  1.00  0.62           H  
ATOM    796 2HB  ALA A  64      12.934  14.385  -2.023  1.00  0.62           H  
ATOM    797 3HB  ALA A  64      13.865  13.453  -0.861  1.00  0.62           H  
ATOM    798  N   THR A  65      16.602  13.502  -0.734  1.00  0.60           N  
ATOM    799  CA  THR A  65      17.670  13.478   0.250  1.00  0.60           C  
ATOM    800  C   THR A  65      19.006  13.854  -0.366  1.00  0.60           C  
ATOM    801  O   THR A  65      19.851  14.454   0.307  1.00  0.60           O  
ATOM    802  CB  THR A  65      17.750  12.111   0.961  1.00  0.60           C  
ATOM    803  OG1 THR A  65      17.970  11.066   0.007  1.00  0.60           O  
ATOM    804  CG2 THR A  65      16.487  11.854   1.762  1.00  0.60           C  
ATOM    805  H   THR A  65      16.112  12.641  -0.983  1.00  0.60           H  
ATOM    806  HA  THR A  65      17.439  14.221   1.014  1.00  0.60           H  
ATOM    807  HB  THR A  65      18.564  12.122   1.637  1.00  0.60           H  
ATOM    808  HG1 THR A  65      17.668  11.352  -0.882  1.00  0.60           H  
ATOM    809 1HG2 THR A  65      16.580  10.900   2.274  1.00  0.60           H  
ATOM    810 2HG2 THR A  65      16.354  12.649   2.497  1.00  0.60           H  
ATOM    811 3HG2 THR A  65      15.631  11.831   1.102  1.00  0.60           H  
ATOM    812  N   ASP A  66      19.185  13.595  -1.662  1.00  0.59           N  
ATOM    813  CA  ASP A  66      20.425  14.007  -2.294  1.00  0.59           C  
ATOM    814  C   ASP A  66      20.436  15.536  -2.425  1.00  0.59           C  
ATOM    815  O   ASP A  66      21.460  16.182  -2.160  1.00  0.59           O  
ATOM    816  CB  ASP A  66      20.591  13.324  -3.659  1.00  0.59           C  
ATOM    817  CG  ASP A  66      20.910  11.804  -3.540  1.00  0.59           C  
ATOM    818  OD1 ASP A  66      21.229  11.341  -2.458  1.00  0.59           O  
ATOM    819  OD2 ASP A  66      20.841  11.082  -4.528  1.00  0.59           O  
ATOM    820  H   ASP A  66      18.476  13.082  -2.187  1.00  0.59           H  
ATOM    821  HA  ASP A  66      21.256  13.710  -1.659  1.00  0.59           H  
ATOM    822 1HB  ASP A  66      19.662  13.441  -4.226  1.00  0.59           H  
ATOM    823 2HB  ASP A  66      21.384  13.815  -4.220  1.00  0.59           H  
ATOM    824  N   ALA A  67      19.284  16.125  -2.780  1.00  0.58           N  
ATOM    825  CA  ALA A  67      19.161  17.578  -2.884  1.00  0.58           C  
ATOM    826  C   ALA A  67      19.378  18.241  -1.525  1.00  0.58           C  
ATOM    827  O   ALA A  67      20.058  19.269  -1.415  1.00  0.58           O  
ATOM    828  CB  ALA A  67      17.800  17.938  -3.425  1.00  0.58           C  
ATOM    829  H   ALA A  67      18.470  15.545  -3.005  1.00  0.58           H  
ATOM    830  HA  ALA A  67      19.931  17.937  -3.565  1.00  0.58           H  
ATOM    831 1HB  ALA A  67      17.711  19.012  -3.530  1.00  0.58           H  
ATOM    832 2HB  ALA A  67      17.679  17.465  -4.394  1.00  0.58           H  
ATOM    833 3HB  ALA A  67      17.027  17.580  -2.752  1.00  0.58           H  
ATOM    834  N   GLY A  68      18.828  17.604  -0.490  1.00  0.58           N  
ATOM    835  CA  GLY A  68      18.935  18.051   0.886  1.00  0.58           C  
ATOM    836  C   GLY A  68      20.393  18.083   1.293  1.00  0.58           C  
ATOM    837  O   GLY A  68      20.894  19.096   1.793  1.00  0.58           O  
ATOM    838  H   GLY A  68      18.270  16.774  -0.679  1.00  0.58           H  
ATOM    839 1HA  GLY A  68      18.486  19.036   0.985  1.00  0.58           H  
ATOM    840 2HA  GLY A  68      18.385  17.370   1.532  1.00  0.58           H  
ATOM    841  N   ALA A  69      21.082  16.963   1.072  1.00  0.59           N  
ATOM    842  CA  ALA A  69      22.487  16.852   1.405  1.00  0.59           C  
ATOM    843  C   ALA A  69      23.312  17.913   0.687  1.00  0.59           C  
ATOM    844  O   ALA A  69      24.165  18.564   1.291  1.00  0.59           O  
ATOM    845  CB  ALA A  69      22.984  15.469   1.010  1.00  0.59           C  
ATOM    846  H   ALA A  69      20.612  16.153   0.664  1.00  0.59           H  
ATOM    847  HA  ALA A  69      22.600  17.000   2.477  1.00  0.59           H  
ATOM    848 1HB  ALA A  69      24.028  15.356   1.244  1.00  0.59           H  
ATOM    849 2HB  ALA A  69      22.405  14.712   1.538  1.00  0.59           H  
ATOM    850 3HB  ALA A  69      22.850  15.338  -0.063  1.00  0.59           H  
ATOM    851  N   ALA A  70      23.020  18.151  -0.598  1.00  0.60           N  
ATOM    852  CA  ALA A  70      23.795  19.152  -1.317  1.00  0.60           C  
ATOM    853  C   ALA A  70      23.623  20.525  -0.690  1.00  0.60           C  
ATOM    854  O   ALA A  70      24.604  21.259  -0.502  1.00  0.60           O  
ATOM    855  CB  ALA A  70      23.353  19.199  -2.771  1.00  0.60           C  
ATOM    856  H   ALA A  70      22.308  17.606  -1.083  1.00  0.60           H  
ATOM    857  HA  ALA A  70      24.842  18.876  -1.263  1.00  0.60           H  
ATOM    858 1HB  ALA A  70      23.948  19.934  -3.309  1.00  0.60           H  
ATOM    859 2HB  ALA A  70      23.491  18.216  -3.219  1.00  0.60           H  
ATOM    860 3HB  ALA A  70      22.301  19.475  -2.818  1.00  0.60           H  
ATOM    861  N   ALA A  71      22.395  20.870  -0.327  1.00  0.62           N  
ATOM    862  CA  ALA A  71      22.136  22.157   0.285  1.00  0.62           C  
ATOM    863  C   ALA A  71      22.829  22.294   1.622  1.00  0.62           C  
ATOM    864  O   ALA A  71      23.408  23.335   1.936  1.00  0.62           O  
ATOM    865  CB  ALA A  71      20.678  22.333   0.463  1.00  0.62           C  
ATOM    866  H   ALA A  71      21.616  20.227  -0.502  1.00  0.62           H  
ATOM    867  HA  ALA A  71      22.525  22.929  -0.370  1.00  0.62           H  
ATOM    868 1HB  ALA A  71      20.474  23.296   0.913  1.00  0.62           H  
ATOM    869 2HB  ALA A  71      20.169  22.248  -0.489  1.00  0.62           H  
ATOM    870 3HB  ALA A  71      20.371  21.545   1.112  1.00  0.62           H  
ATOM    871  N   ALA A  72      22.817  21.220   2.408  1.00  0.65           N  
ATOM    872  CA  ALA A  72      23.449  21.275   3.709  1.00  0.65           C  
ATOM    873  C   ALA A  72      24.929  21.584   3.549  1.00  0.65           C  
ATOM    874  O   ALA A  72      25.487  22.376   4.315  1.00  0.65           O  
ATOM    875  CB  ALA A  72      23.261  19.960   4.424  1.00  0.65           C  
ATOM    876  H   ALA A  72      22.325  20.378   2.111  1.00  0.65           H  
ATOM    877  HA  ALA A  72      22.987  22.072   4.287  1.00  0.65           H  
ATOM    878 1HB  ALA A  72      23.731  20.006   5.406  1.00  0.65           H  
ATOM    879 2HB  ALA A  72      22.195  19.759   4.532  1.00  0.65           H  
ATOM    880 3HB  ALA A  72      23.720  19.174   3.835  1.00  0.65           H  
ATOM    881  N   GLN A  73      25.547  21.014   2.506  1.00  0.69           N  
ATOM    882  CA  GLN A  73      26.961  21.242   2.228  1.00  0.69           C  
ATOM    883  C   GLN A  73      27.192  22.667   1.692  1.00  0.69           C  
ATOM    884  O   GLN A  73      28.253  23.253   1.908  1.00  0.69           O  
ATOM    885  CB  GLN A  73      27.484  20.195   1.230  1.00  0.69           C  
ATOM    886  CG  GLN A  73      27.495  18.724   1.741  1.00  0.69           C  
ATOM    887  CD  GLN A  73      28.426  18.444   2.916  1.00  0.69           C  
ATOM    888  OE1 GLN A  73      28.264  18.979   4.018  1.00  0.69           O  
ATOM    889  NE2 GLN A  73      29.416  17.587   2.680  1.00  0.69           N  
ATOM    890  H   GLN A  73      25.023  20.364   1.914  1.00  0.69           H  
ATOM    891  HA  GLN A  73      27.515  21.143   3.161  1.00  0.69           H  
ATOM    892 1HB  GLN A  73      26.863  20.222   0.333  1.00  0.69           H  
ATOM    893 2HB  GLN A  73      28.497  20.458   0.931  1.00  0.69           H  
ATOM    894 1HG  GLN A  73      26.490  18.472   2.062  1.00  0.69           H  
ATOM    895 2HG  GLN A  73      27.787  18.076   0.915  1.00  0.69           H  
ATOM    896 1HE2 GLN A  73      30.062  17.353   3.410  1.00  0.69           H  
ATOM    897 2HE2 GLN A  73      29.516  17.174   1.773  1.00  0.69           H  
ATOM    898  N   ARG A  74      26.213  23.232   0.963  1.00  0.72           N  
ATOM    899  CA  ARG A  74      26.356  24.608   0.476  1.00  0.72           C  
ATOM    900  C   ARG A  74      26.359  25.620   1.627  1.00  0.72           C  
ATOM    901  O   ARG A  74      27.090  26.612   1.595  1.00  0.72           O  
ATOM    902  CB  ARG A  74      25.233  25.033  -0.472  1.00  0.72           C  
ATOM    903  CG  ARG A  74      25.216  24.406  -1.861  1.00  0.72           C  
ATOM    904  CD  ARG A  74      24.289  25.166  -2.779  1.00  0.72           C  
ATOM    905  NE  ARG A  74      22.872  25.097  -2.391  1.00  0.72           N  
ATOM    906  CZ  ARG A  74      21.991  24.177  -2.818  1.00  0.72           C  
ATOM    907  NH1 ARG A  74      22.348  23.231  -3.660  1.00  0.72           N  
ATOM    908  NH2 ARG A  74      20.755  24.256  -2.373  1.00  0.72           N  
ATOM    909  H   ARG A  74      25.374  22.694   0.744  1.00  0.72           H  
ATOM    910  HA  ARG A  74      27.302  24.685  -0.056  1.00  0.72           H  
ATOM    911 1HB  ARG A  74      24.272  24.808  -0.009  1.00  0.72           H  
ATOM    912 2HB  ARG A  74      25.270  26.112  -0.604  1.00  0.72           H  
ATOM    913 1HG  ARG A  74      26.220  24.418  -2.285  1.00  0.72           H  
ATOM    914 2HG  ARG A  74      24.861  23.383  -1.791  1.00  0.72           H  
ATOM    915 1HD  ARG A  74      24.581  26.216  -2.788  1.00  0.72           H  
ATOM    916 2HD  ARG A  74      24.380  24.763  -3.786  1.00  0.72           H  
ATOM    917  HE  ARG A  74      22.502  25.793  -1.718  1.00  0.72           H  
ATOM    918 1HH1 ARG A  74      23.300  23.185  -3.994  1.00  0.72           H  
ATOM    919 2HH1 ARG A  74      21.669  22.549  -3.969  1.00  0.72           H  
ATOM    920 1HH2 ARG A  74      20.528  25.012  -1.704  1.00  0.72           H  
ATOM    921 2HH2 ARG A  74      20.055  23.593  -2.668  1.00  0.72           H  
ATOM    922  N   VAL A  75      25.515  25.369   2.633  1.00  0.74           N  
ATOM    923  CA  VAL A  75      25.360  26.277   3.770  1.00  0.74           C  
ATOM    924  C   VAL A  75      26.413  26.114   4.858  1.00  0.74           C  
ATOM    925  O   VAL A  75      26.989  27.094   5.339  1.00  0.74           O  
ATOM    926  CB  VAL A  75      24.009  26.037   4.465  1.00  0.74           C  
ATOM    927  CG1 VAL A  75      23.927  26.894   5.718  1.00  0.74           C  
ATOM    928  CG2 VAL A  75      22.850  26.354   3.528  1.00  0.74           C  
ATOM    929  H   VAL A  75      24.931  24.534   2.572  1.00  0.74           H  
ATOM    930  HA  VAL A  75      25.397  27.297   3.394  1.00  0.74           H  
ATOM    931  HB  VAL A  75      23.955  24.989   4.762  1.00  0.74           H  
ATOM    932 1HG1 VAL A  75      23.007  26.700   6.214  1.00  0.74           H  
ATOM    933 2HG1 VAL A  75      24.745  26.653   6.389  1.00  0.74           H  
ATOM    934 3HG1 VAL A  75      23.982  27.947   5.446  1.00  0.74           H  
ATOM    935 1HG2 VAL A  75      21.904  26.167   4.037  1.00  0.74           H  
ATOM    936 2HG2 VAL A  75      22.892  27.400   3.228  1.00  0.74           H  
ATOM    937 3HG2 VAL A  75      22.906  25.727   2.640  1.00  0.74           H  
ATOM    938  N   GLY A  76      26.599  24.882   5.298  1.00  0.75           N  
ATOM    939  CA  GLY A  76      27.482  24.543   6.390  1.00  0.75           C  
ATOM    940  C   GLY A  76      27.993  23.147   6.145  1.00  0.75           C  
ATOM    941  O   GLY A  76      28.635  22.882   5.131  1.00  0.75           O  
ATOM    942  H   GLY A  76      26.111  24.109   4.847  1.00  0.75           H  
ATOM    943 1HA  GLY A  76      28.314  25.246   6.433  1.00  0.75           H  
ATOM    944 2HA  GLY A  76      26.946  24.590   7.336  1.00  0.75           H  
ATOM    945  N   GLU A  77      27.751  22.269   7.105  1.00  0.75           N  
ATOM    946  CA  GLU A  77      28.179  20.895   6.957  1.00  0.75           C  
ATOM    947  C   GLU A  77      27.039  19.934   7.271  1.00  0.75           C  
ATOM    948  O   GLU A  77      26.235  20.167   8.188  1.00  0.75           O  
ATOM    949  CB  GLU A  77      29.363  20.606   7.883  1.00  0.75           C  
ATOM    950  CG  GLU A  77      30.631  21.453   7.613  1.00  0.75           C  
ATOM    951  CD  GLU A  77      31.802  21.137   8.543  1.00  0.75           C  
ATOM    952  OE1 GLU A  77      31.664  20.274   9.389  1.00  0.75           O  
ATOM    953  OE2 GLU A  77      32.826  21.761   8.405  1.00  0.75           O  
ATOM    954  H   GLU A  77      27.243  22.552   7.927  1.00  0.75           H  
ATOM    955  HA  GLU A  77      28.485  20.730   5.923  1.00  0.75           H  
ATOM    956 1HB  GLU A  77      29.055  20.790   8.890  1.00  0.75           H  
ATOM    957 2HB  GLU A  77      29.632  19.551   7.809  1.00  0.75           H  
ATOM    958 1HG  GLU A  77      30.944  21.293   6.580  1.00  0.75           H  
ATOM    959 2HG  GLU A  77      30.376  22.504   7.722  1.00  0.75           H  
ATOM    960  N   LEU A  78      27.014  18.845   6.510  1.00  0.73           N  
ATOM    961  CA  LEU A  78      26.105  17.716   6.670  1.00  0.73           C  
ATOM    962  C   LEU A  78      26.718  16.697   7.619  1.00  0.73           C  
ATOM    963  O   LEU A  78      27.912  16.406   7.533  1.00  0.73           O  
ATOM    964  CB  LEU A  78      25.851  17.028   5.325  1.00  0.73           C  
ATOM    965  CG  LEU A  78      24.857  15.836   5.331  1.00  0.73           C  
ATOM    966  CD1 LEU A  78      23.426  16.329   5.610  1.00  0.73           C  
ATOM    967  CD2 LEU A  78      24.950  15.153   4.027  1.00  0.73           C  
ATOM    968  H   LEU A  78      27.679  18.806   5.739  1.00  0.73           H  
ATOM    969  HA  LEU A  78      25.163  18.069   7.086  1.00  0.73           H  
ATOM    970 1HB  LEU A  78      25.483  17.768   4.621  1.00  0.73           H  
ATOM    971 2HB  LEU A  78      26.802  16.655   4.948  1.00  0.73           H  
ATOM    972  HG  LEU A  78      25.125  15.139   6.116  1.00  0.73           H  
ATOM    973 1HD1 LEU A  78      22.738  15.482   5.623  1.00  0.73           H  
ATOM    974 2HD1 LEU A  78      23.401  16.826   6.561  1.00  0.73           H  
ATOM    975 3HD1 LEU A  78      23.123  17.023   4.841  1.00  0.73           H  
ATOM    976 1HD2 LEU A  78      24.268  14.312   4.001  1.00  0.73           H  
ATOM    977 2HD2 LEU A  78      24.692  15.868   3.270  1.00  0.73           H  
ATOM    978 3HD2 LEU A  78      25.968  14.805   3.870  1.00  0.73           H  
ATOM    979  N   VAL A  79      25.920  16.188   8.541  1.00  0.71           N  
ATOM    980  CA  VAL A  79      26.364  15.161   9.468  1.00  0.71           C  
ATOM    981  C   VAL A  79      26.048  13.775   8.906  1.00  0.71           C  
ATOM    982  O   VAL A  79      26.899  12.886   8.897  1.00  0.71           O  
ATOM    983  CB  VAL A  79      25.653  15.328  10.816  1.00  0.71           C  
ATOM    984  CG1 VAL A  79      26.030  14.226  11.764  1.00  0.71           C  
ATOM    985  CG2 VAL A  79      25.970  16.658  11.376  1.00  0.71           C  
ATOM    986  H   VAL A  79      24.951  16.479   8.586  1.00  0.71           H  
ATOM    987  HA  VAL A  79      27.441  15.252   9.610  1.00  0.71           H  
ATOM    988  HB  VAL A  79      24.595  15.253  10.660  1.00  0.71           H  
ATOM    989 1HG1 VAL A  79      25.491  14.355  12.703  1.00  0.71           H  
ATOM    990 2HG1 VAL A  79      25.759  13.266  11.324  1.00  0.71           H  
ATOM    991 3HG1 VAL A  79      27.100  14.254  11.950  1.00  0.71           H  
ATOM    992 1HG2 VAL A  79      25.438  16.763  12.302  1.00  0.71           H  
ATOM    993 2HG2 VAL A  79      27.039  16.737  11.549  1.00  0.71           H  
ATOM    994 3HG2 VAL A  79      25.656  17.425  10.680  1.00  0.71           H  
ATOM    995  N   SER A  80      24.806  13.600   8.451  1.00  0.70           N  
ATOM    996  CA  SER A  80      24.353  12.303   7.950  1.00  0.70           C  
ATOM    997  C   SER A  80      23.128  12.378   7.035  1.00  0.70           C  
ATOM    998  O   SER A  80      22.291  13.273   7.154  1.00  0.70           O  
ATOM    999  CB  SER A  80      24.055  11.371   9.111  1.00  0.70           C  
ATOM   1000  OG  SER A  80      23.613  10.131   8.647  1.00  0.70           O  
ATOM   1001  H   SER A  80      24.166  14.390   8.489  1.00  0.70           H  
ATOM   1002  HA  SER A  80      25.169  11.869   7.369  1.00  0.70           H  
ATOM   1003 1HB  SER A  80      24.952  11.235   9.713  1.00  0.70           H  
ATOM   1004 2HB  SER A  80      23.295  11.816   9.756  1.00  0.70           H  
ATOM   1005  HG  SER A  80      22.842  10.319   8.096  1.00  0.70           H  
ATOM   1006  N   VAL A  81      23.019  11.428   6.110  1.00  0.69           N  
ATOM   1007  CA  VAL A  81      21.813  11.334   5.287  1.00  0.69           C  
ATOM   1008  C   VAL A  81      21.400   9.877   5.052  1.00  0.69           C  
ATOM   1009  O   VAL A  81      22.245   9.025   4.767  1.00  0.69           O  
ATOM   1010  CB  VAL A  81      22.030  12.093   3.966  1.00  0.69           C  
ATOM   1011  CG1 VAL A  81      23.227  11.549   3.231  1.00  0.69           C  
ATOM   1012  CG2 VAL A  81      20.807  11.975   3.092  1.00  0.69           C  
ATOM   1013  H   VAL A  81      23.751  10.736   6.011  1.00  0.69           H  
ATOM   1014  HA  VAL A  81      21.002  11.826   5.816  1.00  0.69           H  
ATOM   1015  HB  VAL A  81      22.207  13.144   4.189  1.00  0.69           H  
ATOM   1016 1HG1 VAL A  81      23.369  12.109   2.304  1.00  0.69           H  
ATOM   1017 2HG1 VAL A  81      24.115  11.649   3.854  1.00  0.69           H  
ATOM   1018 3HG1 VAL A  81      23.061  10.498   2.998  1.00  0.69           H  
ATOM   1019 1HG2 VAL A  81      20.964  12.537   2.169  1.00  0.69           H  
ATOM   1020 2HG2 VAL A  81      20.625  10.930   2.850  1.00  0.69           H  
ATOM   1021 3HG2 VAL A  81      19.947  12.376   3.623  1.00  0.69           H  
ATOM   1022  N   HIS A  82      20.089   9.614   5.176  1.00  0.72           N  
ATOM   1023  CA  HIS A  82      19.524   8.269   5.038  1.00  0.72           C  
ATOM   1024  C   HIS A  82      18.182   8.204   4.287  1.00  0.72           C  
ATOM   1025  O   HIS A  82      17.415   9.171   4.251  1.00  0.72           O  
ATOM   1026  CB  HIS A  82      19.293   7.641   6.428  1.00  0.72           C  
ATOM   1027  CG  HIS A  82      20.512   7.471   7.281  1.00  0.72           C  
ATOM   1028  ND1 HIS A  82      21.410   6.438   7.107  1.00  0.72           N  
ATOM   1029  CD2 HIS A  82      20.969   8.196   8.329  1.00  0.72           C  
ATOM   1030  CE1 HIS A  82      22.373   6.541   8.007  1.00  0.72           C  
ATOM   1031  NE2 HIS A  82      22.127   7.596   8.764  1.00  0.72           N  
ATOM   1032  H   HIS A  82      19.472  10.394   5.402  1.00  0.72           H  
ATOM   1033  HA  HIS A  82      20.230   7.642   4.492  1.00  0.72           H  
ATOM   1034 1HB  HIS A  82      18.595   8.244   6.980  1.00  0.72           H  
ATOM   1035 2HB  HIS A  82      18.832   6.660   6.305  1.00  0.72           H  
ATOM   1036  HD2 HIS A  82      20.502   9.087   8.753  1.00  0.72           H  
ATOM   1037  HE1 HIS A  82      23.222   5.866   8.112  1.00  0.72           H  
ATOM   1038  HE2 HIS A  82      22.700   7.908   9.540  1.00  0.72           H  
ATOM   1039  N   VAL A  83      17.916   7.038   3.687  1.00  0.80           N  
ATOM   1040  CA  VAL A  83      16.625   6.715   3.055  1.00  0.80           C  
ATOM   1041  C   VAL A  83      16.126   5.351   3.568  1.00  0.80           C  
ATOM   1042  O   VAL A  83      16.907   4.398   3.639  1.00  0.80           O  
ATOM   1043  CB  VAL A  83      16.723   6.704   1.510  1.00  0.80           C  
ATOM   1044  CG1 VAL A  83      15.356   6.313   0.885  1.00  0.80           C  
ATOM   1045  CG2 VAL A  83      17.127   8.070   1.005  1.00  0.80           C  
ATOM   1046  H   VAL A  83      18.624   6.316   3.715  1.00  0.80           H  
ATOM   1047  HA  VAL A  83      15.900   7.470   3.336  1.00  0.80           H  
ATOM   1048  HB  VAL A  83      17.460   5.963   1.200  1.00  0.80           H  
ATOM   1049 1HG1 VAL A  83      15.439   6.308  -0.201  1.00  0.80           H  
ATOM   1050 2HG1 VAL A  83      15.057   5.330   1.219  1.00  0.80           H  
ATOM   1051 3HG1 VAL A  83      14.605   7.034   1.187  1.00  0.80           H  
ATOM   1052 1HG2 VAL A  83      17.190   8.037  -0.062  1.00  0.80           H  
ATOM   1053 2HG2 VAL A  83      16.380   8.795   1.303  1.00  0.80           H  
ATOM   1054 3HG2 VAL A  83      18.091   8.359   1.410  1.00  0.80           H  
ATOM   1055  N   ILE A  84      14.841   5.261   3.927  1.00  0.94           N  
ATOM   1056  CA  ILE A  84      14.219   4.031   4.418  1.00  0.94           C  
ATOM   1057  C   ILE A  84      13.051   3.538   3.571  1.00  0.94           C  
ATOM   1058  O   ILE A  84      11.922   3.973   3.808  1.00  0.94           O  
ATOM   1059  CB  ILE A  84      13.585   4.248   5.808  1.00  0.94           C  
ATOM   1060  CG1 ILE A  84      14.588   4.774   6.815  1.00  0.94           C  
ATOM   1061  CG2 ILE A  84      12.882   2.958   6.292  1.00  0.94           C  
ATOM   1062  CD1 ILE A  84      13.937   5.128   8.134  1.00  0.94           C  
ATOM   1063  H   ILE A  84      14.272   6.092   3.857  1.00  0.94           H  
ATOM   1064  HA  ILE A  84      14.984   3.256   4.487  1.00  0.94           H  
ATOM   1065  HB  ILE A  84      12.829   5.020   5.712  1.00  0.94           H  
ATOM   1066 1HG1 ILE A  84      15.364   4.028   6.986  1.00  0.94           H  
ATOM   1067 2HG1 ILE A  84      15.054   5.678   6.416  1.00  0.94           H  
ATOM   1068 1HG2 ILE A  84      12.396   3.144   7.247  1.00  0.94           H  
ATOM   1069 2HG2 ILE A  84      12.132   2.652   5.558  1.00  0.94           H  
ATOM   1070 3HG2 ILE A  84      13.615   2.159   6.409  1.00  0.94           H  
ATOM   1071 1HD1 ILE A  84      14.687   5.516   8.823  1.00  0.94           H  
ATOM   1072 2HD1 ILE A  84      13.173   5.881   7.969  1.00  0.94           H  
ATOM   1073 3HD1 ILE A  84      13.479   4.240   8.564  1.00  0.94           H  
ATOM   1074  N   PRO A  85      13.280   2.708   2.543  1.00  1.15           N  
ATOM   1075  CA  PRO A  85      12.267   2.091   1.714  1.00  1.15           C  
ATOM   1076  C   PRO A  85      11.405   1.201   2.576  1.00  1.15           C  
ATOM   1077  O   PRO A  85      11.927   0.569   3.496  1.00  1.15           O  
ATOM   1078  CB  PRO A  85      13.084   1.270   0.710  1.00  1.15           C  
ATOM   1079  CG  PRO A  85      14.455   1.900   0.724  1.00  1.15           C  
ATOM   1080  CD  PRO A  85      14.652   2.357   2.146  1.00  1.15           C  
ATOM   1081  HA  PRO A  85      11.656   2.853   1.217  1.00  1.15           H  
ATOM   1082 1HB  PRO A  85      13.093   0.211   1.014  1.00  1.15           H  
ATOM   1083 2HB  PRO A  85      12.604   1.313  -0.279  1.00  1.15           H  
ATOM   1084 1HG  PRO A  85      15.211   1.168   0.409  1.00  1.15           H  
ATOM   1085 2HG  PRO A  85      14.505   2.731   0.013  1.00  1.15           H  
ATOM   1086 1HD  PRO A  85      15.043   1.541   2.771  1.00  1.15           H  
ATOM   1087 2HD  PRO A  85      15.307   3.207   2.133  1.00  1.15           H  
ATOM   1088  N   ARG A  86      10.131   1.069   2.246  1.00  1.44           N  
ATOM   1089  CA  ARG A  86       9.263   0.128   2.953  1.00  1.44           C  
ATOM   1090  C   ARG A  86       9.291   0.324   4.484  1.00  1.44           C  
ATOM   1091  O   ARG A  86       9.596  -0.623   5.211  1.00  1.44           O  
ATOM   1092  CB  ARG A  86       9.690  -1.305   2.640  1.00  1.44           C  
ATOM   1093  CG  ARG A  86       9.603  -1.706   1.168  1.00  1.44           C  
ATOM   1094  CD  ARG A  86      10.019  -3.128   0.940  1.00  1.44           C  
ATOM   1095  NE  ARG A  86       9.956  -3.500  -0.473  1.00  1.44           N  
ATOM   1096  CZ  ARG A  86      10.362  -4.685  -0.979  1.00  1.44           C  
ATOM   1097  NH1 ARG A  86      10.858  -5.607  -0.184  1.00  1.44           N  
ATOM   1098  NH2 ARG A  86      10.258  -4.918  -2.279  1.00  1.44           N  
ATOM   1099  H   ARG A  86       9.734   1.660   1.514  1.00  1.44           H  
ATOM   1100  HA  ARG A  86       8.246   0.260   2.579  1.00  1.44           H  
ATOM   1101 1HB  ARG A  86      10.709  -1.487   2.970  1.00  1.44           H  
ATOM   1102 2HB  ARG A  86       9.051  -1.993   3.195  1.00  1.44           H  
ATOM   1103 1HG  ARG A  86       8.575  -1.615   0.835  1.00  1.44           H  
ATOM   1104 2HG  ARG A  86      10.236  -1.053   0.566  1.00  1.44           H  
ATOM   1105 1HD  ARG A  86      11.045  -3.271   1.281  1.00  1.44           H  
ATOM   1106 2HD  ARG A  86       9.357  -3.792   1.494  1.00  1.44           H  
ATOM   1107  HE  ARG A  86       9.579  -2.819  -1.120  1.00  1.44           H  
ATOM   1108 1HH1 ARG A  86      10.936  -5.429   0.806  1.00  1.44           H  
ATOM   1109 2HH1 ARG A  86      11.162  -6.493  -0.565  1.00  1.44           H  
ATOM   1110 1HH2 ARG A  86       9.879  -4.207  -2.892  1.00  1.44           H  
ATOM   1111 2HH2 ARG A  86      10.563  -5.801  -2.662  1.00  1.44           H  
ATOM   1112  N   PRO A  87       8.915   1.510   5.008  1.00  1.81           N  
ATOM   1113  CA  PRO A  87       8.918   1.894   6.421  1.00  1.81           C  
ATOM   1114  C   PRO A  87       7.953   1.084   7.297  1.00  1.81           C  
ATOM   1115  O   PRO A  87       8.074   1.080   8.531  1.00  1.81           O  
ATOM   1116  CB  PRO A  87       8.506   3.370   6.361  1.00  1.81           C  
ATOM   1117  CG  PRO A  87       7.735   3.510   5.072  1.00  1.81           C  
ATOM   1118  CD  PRO A  87       8.410   2.575   4.116  1.00  1.81           C  
ATOM   1119  HA  PRO A  87       9.945   1.800   6.808  1.00  1.81           H  
ATOM   1120 1HB  PRO A  87       7.901   3.630   7.248  1.00  1.81           H  
ATOM   1121 2HB  PRO A  87       9.406   3.998   6.395  1.00  1.81           H  
ATOM   1122 1HG  PRO A  87       6.676   3.254   5.236  1.00  1.81           H  
ATOM   1123 2HG  PRO A  87       7.759   4.556   4.724  1.00  1.81           H  
ATOM   1124 1HD  PRO A  87       7.673   2.211   3.394  1.00  1.81           H  
ATOM   1125 2HD  PRO A  87       9.241   3.098   3.641  1.00  1.81           H  
ATOM   1126  N   HIS A  88       6.992   0.405   6.674  1.00  2.21           N  
ATOM   1127  CA  HIS A  88       6.015  -0.379   7.408  1.00  2.21           C  
ATOM   1128  C   HIS A  88       5.289   0.587   8.347  1.00  2.21           C  
ATOM   1129  O   HIS A  88       5.090   1.752   8.000  1.00  2.21           O  
ATOM   1130  CB  HIS A  88       6.775  -1.547   8.133  1.00  2.21           C  
ATOM   1131  CG  HIS A  88       5.992  -2.614   8.904  1.00  2.21           C  
ATOM   1132  ND1 HIS A  88       5.536  -2.407  10.194  1.00  2.21           N  
ATOM   1133  CD2 HIS A  88       5.634  -3.879   8.575  1.00  2.21           C  
ATOM   1134  CE1 HIS A  88       4.933  -3.508  10.628  1.00  2.21           C  
ATOM   1135  NE2 HIS A  88       4.976  -4.412   9.662  1.00  2.21           N  
ATOM   1136  H   HIS A  88       6.934   0.431   5.669  1.00  2.21           H  
ATOM   1137  HA  HIS A  88       5.285  -0.809   6.724  1.00  2.21           H  
ATOM   1138 1HB  HIS A  88       7.376  -2.069   7.384  1.00  2.21           H  
ATOM   1139 2HB  HIS A  88       7.472  -1.148   8.849  1.00  2.21           H  
ATOM   1140  HD2 HIS A  88       5.837  -4.387   7.629  1.00  2.21           H  
ATOM   1141  HE1 HIS A  88       4.478  -3.643  11.613  1.00  2.21           H  
ATOM   1142  HE2 HIS A  88       4.594  -5.351   9.708  1.00  2.21           H  
ATOM   1143  N   ILE A  89       4.853   0.100   9.489  1.00  2.56           N  
ATOM   1144  CA  ILE A  89       4.131   0.850  10.488  1.00  2.56           C  
ATOM   1145  C   ILE A  89       5.074   1.169  11.629  1.00  2.56           C  
ATOM   1146  O   ILE A  89       5.015   2.248  12.229  1.00  2.56           O  
ATOM   1147  CB  ILE A  89       2.913   0.081  10.984  1.00  2.56           C  
ATOM   1148  CG1 ILE A  89       2.020  -0.250   9.792  1.00  2.56           C  
ATOM   1149  CG2 ILE A  89       2.175   0.901  12.020  1.00  2.56           C  
ATOM   1150  CD1 ILE A  89       1.560   0.976   9.025  1.00  2.56           C  
ATOM   1151  H   ILE A  89       5.047  -0.856   9.708  1.00  2.56           H  
ATOM   1152  HA  ILE A  89       3.792   1.790  10.049  1.00  2.56           H  
ATOM   1153  HB  ILE A  89       3.237  -0.861  11.427  1.00  2.56           H  
ATOM   1154 1HG1 ILE A  89       2.572  -0.900   9.111  1.00  2.56           H  
ATOM   1155 2HG1 ILE A  89       1.142  -0.788  10.145  1.00  2.56           H  
ATOM   1156 1HG2 ILE A  89       1.309   0.348  12.376  1.00  2.56           H  
ATOM   1157 2HG2 ILE A  89       2.843   1.110  12.857  1.00  2.56           H  
ATOM   1158 3HG2 ILE A  89       1.849   1.843  11.572  1.00  2.56           H  
ATOM   1159 1HD1 ILE A  89       0.932   0.672   8.188  1.00  2.56           H  
ATOM   1160 2HD1 ILE A  89       0.991   1.629   9.686  1.00  2.56           H  
ATOM   1161 3HD1 ILE A  89       2.427   1.520   8.644  1.00  2.56           H  
ATOM   1162  N   GLU A  90       5.923   0.198  11.971  1.00  2.82           N  
ATOM   1163  CA  GLU A  90       6.811   0.422  13.107  1.00  2.82           C  
ATOM   1164  C   GLU A  90       7.729   1.631  12.882  1.00  2.82           C  
ATOM   1165  O   GLU A  90       7.956   2.406  13.814  1.00  2.82           O  
ATOM   1166  CB  GLU A  90       7.648  -0.823  13.421  1.00  2.82           C  
ATOM   1167  CG  GLU A  90       6.850  -1.993  14.008  1.00  2.82           C  
ATOM   1168  CD  GLU A  90       7.685  -3.233  14.250  1.00  2.82           C  
ATOM   1169  OE1 GLU A  90       8.834  -3.244  13.874  1.00  2.82           O  
ATOM   1170  OE2 GLU A  90       7.166  -4.169  14.814  1.00  2.82           O  
ATOM   1171  H   GLU A  90       5.925  -0.685  11.445  1.00  2.82           H  
ATOM   1172  HA  GLU A  90       6.193   0.631  13.981  1.00  2.82           H  
ATOM   1173 1HB  GLU A  90       8.135  -1.172  12.515  1.00  2.82           H  
ATOM   1174 2HB  GLU A  90       8.428  -0.566  14.142  1.00  2.82           H  
ATOM   1175 1HG  GLU A  90       6.409  -1.679  14.955  1.00  2.82           H  
ATOM   1176 2HG  GLU A  90       6.039  -2.232  13.325  1.00  2.82           H  
ATOM   1177  N   VAL A  91       8.228   1.860  11.657  1.00  2.97           N  
ATOM   1178  CA  VAL A  91       9.101   3.008  11.493  1.00  2.97           C  
ATOM   1179  C   VAL A  91       8.290   4.277  11.653  1.00  2.97           C  
ATOM   1180  O   VAL A  91       8.772   5.244  12.225  1.00  2.97           O  
ATOM   1181  CB  VAL A  91       9.827   3.034  10.162  1.00  2.97           C  
ATOM   1182  CG1 VAL A  91      10.585   4.295  10.062  1.00  2.97           C  
ATOM   1183  CG2 VAL A  91      10.745   1.829  10.030  1.00  2.97           C  
ATOM   1184  H   VAL A  91       8.035   1.273  10.843  1.00  2.97           H  
ATOM   1185  HA  VAL A  91       9.855   2.980  12.280  1.00  2.97           H  
ATOM   1186  HB  VAL A  91       9.103   3.042   9.372  1.00  2.97           H  
ATOM   1187 1HG1 VAL A  91      11.081   4.330   9.103  1.00  2.97           H  
ATOM   1188 2HG1 VAL A  91       9.894   5.129  10.163  1.00  2.97           H  
ATOM   1189 3HG1 VAL A  91      11.327   4.339  10.862  1.00  2.97           H  
ATOM   1190 1HG2 VAL A  91      11.249   1.860   9.068  1.00  2.97           H  
ATOM   1191 2HG2 VAL A  91      11.484   1.840  10.831  1.00  2.97           H  
ATOM   1192 3HG2 VAL A  91      10.151   0.912  10.096  1.00  2.97           H  
ATOM   1193  N   GLU A  92       7.068   4.295  11.094  1.00  3.05           N  
ATOM   1194  CA  GLU A  92       6.196   5.469  11.215  1.00  3.05           C  
ATOM   1195  C   GLU A  92       5.953   5.799  12.686  1.00  3.05           C  
ATOM   1196  O   GLU A  92       5.943   6.961  13.078  1.00  3.05           O  
ATOM   1197  CB  GLU A  92       4.838   5.254  10.516  1.00  3.05           C  
ATOM   1198  CG  GLU A  92       3.894   6.482  10.617  1.00  3.05           C  
ATOM   1199  CD  GLU A  92       2.547   6.344   9.886  1.00  3.05           C  
ATOM   1200  OE1 GLU A  92       2.298   5.328   9.282  1.00  3.05           O  
ATOM   1201  OE2 GLU A  92       1.771   7.271   9.953  1.00  3.05           O  
ATOM   1202  H   GLU A  92       6.733   3.467  10.622  1.00  3.05           H  
ATOM   1203  HA  GLU A  92       6.694   6.321  10.750  1.00  3.05           H  
ATOM   1204 1HB  GLU A  92       5.001   5.028   9.461  1.00  3.05           H  
ATOM   1205 2HB  GLU A  92       4.326   4.401  10.958  1.00  3.05           H  
ATOM   1206 1HG  GLU A  92       3.697   6.667  11.673  1.00  3.05           H  
ATOM   1207 2HG  GLU A  92       4.420   7.350  10.233  1.00  3.05           H  
ATOM   1208  N   THR A  93       5.779   4.775  13.516  1.00  3.14           N  
ATOM   1209  CA  THR A  93       5.580   4.999  14.942  1.00  3.14           C  
ATOM   1210  C   THR A  93       6.801   5.704  15.547  1.00  3.14           C  
ATOM   1211  O   THR A  93       6.668   6.658  16.315  1.00  3.14           O  
ATOM   1212  CB  THR A  93       5.324   3.677  15.680  1.00  3.14           C  
ATOM   1213  OG1 THR A  93       4.125   3.066  15.172  1.00  3.14           O  
ATOM   1214  CG2 THR A  93       5.184   3.927  17.167  1.00  3.14           C  
ATOM   1215  H   THR A  93       5.759   3.824  13.142  1.00  3.14           H  
ATOM   1216  HA  THR A  93       4.712   5.648  15.070  1.00  3.14           H  
ATOM   1217  HB  THR A  93       6.161   3.004  15.510  1.00  3.14           H  
ATOM   1218  HG1 THR A  93       4.230   2.927  14.214  1.00  3.14           H  
ATOM   1219 1HG2 THR A  93       5.010   2.984  17.680  1.00  3.14           H  
ATOM   1220 2HG2 THR A  93       6.101   4.383  17.544  1.00  3.14           H  
ATOM   1221 3HG2 THR A  93       4.345   4.599  17.344  1.00  3.14           H  
ATOM   1222  N   ILE A  94       7.993   5.226  15.178  1.00  3.30           N  
ATOM   1223  CA  ILE A  94       9.259   5.791  15.650  1.00  3.30           C  
ATOM   1224  C   ILE A  94       9.471   7.221  15.132  1.00  3.30           C  
ATOM   1225  O   ILE A  94       9.927   8.103  15.872  1.00  3.30           O  
ATOM   1226  CB  ILE A  94      10.432   4.914  15.184  1.00  3.30           C  
ATOM   1227  CG1 ILE A  94      10.369   3.559  15.897  1.00  3.30           C  
ATOM   1228  CG2 ILE A  94      11.747   5.621  15.471  1.00  3.30           C  
ATOM   1229  CD1 ILE A  94      11.293   2.520  15.304  1.00  3.30           C  
ATOM   1230  H   ILE A  94       8.015   4.415  14.560  1.00  3.30           H  
ATOM   1231  HA  ILE A  94       9.246   5.814  16.733  1.00  3.30           H  
ATOM   1232  HB  ILE A  94      10.350   4.731  14.119  1.00  3.30           H  
ATOM   1233 1HG1 ILE A  94      10.625   3.698  16.944  1.00  3.30           H  
ATOM   1234 2HG1 ILE A  94       9.345   3.182  15.836  1.00  3.30           H  
ATOM   1235 1HG2 ILE A  94      12.576   5.003  15.136  1.00  3.30           H  
ATOM   1236 2HG2 ILE A  94      11.771   6.571  14.949  1.00  3.30           H  
ATOM   1237 3HG2 ILE A  94      11.834   5.799  16.542  1.00  3.30           H  
ATOM   1238 1HD1 ILE A  94      11.186   1.587  15.855  1.00  3.30           H  
ATOM   1239 2HD1 ILE A  94      11.028   2.356  14.261  1.00  3.30           H  
ATOM   1240 3HD1 ILE A  94      12.320   2.867  15.370  1.00  3.30           H  
ATOM   1241  N   LEU A  95       9.163   7.430  13.856  1.00  3.55           N  
ATOM   1242  CA  LEU A  95       9.308   8.694  13.153  1.00  3.55           C  
ATOM   1243  C   LEU A  95       7.952   9.209  12.669  1.00  3.55           C  
ATOM   1244  O   LEU A  95       7.668   9.104  11.477  1.00  3.55           O  
ATOM   1245  CB  LEU A  95      10.187   8.504  11.909  1.00  3.55           C  
ATOM   1246  CG  LEU A  95      11.599   8.000  12.139  1.00  3.55           C  
ATOM   1247  CD1 LEU A  95      12.248   7.745  10.811  1.00  3.55           C  
ATOM   1248  CD2 LEU A  95      12.374   9.014  12.934  1.00  3.55           C  
ATOM   1249  H   LEU A  95       8.802   6.641  13.329  1.00  3.55           H  
ATOM   1250  HA  LEU A  95       9.787   9.411  13.811  1.00  3.55           H  
ATOM   1251 1HB  LEU A  95       9.689   7.775  11.263  1.00  3.55           H  
ATOM   1252 2HB  LEU A  95      10.246   9.440  11.376  1.00  3.55           H  
ATOM   1253  HG  LEU A  95      11.564   7.057  12.677  1.00  3.55           H  
ATOM   1254 1HD1 LEU A  95      13.261   7.371  10.962  1.00  3.55           H  
ATOM   1255 2HD1 LEU A  95      11.674   7.012  10.261  1.00  3.55           H  
ATOM   1256 3HD1 LEU A  95      12.283   8.676  10.249  1.00  3.55           H  
ATOM   1257 1HD2 LEU A  95      13.388   8.649  13.098  1.00  3.55           H  
ATOM   1258 2HD2 LEU A  95      12.410   9.948  12.383  1.00  3.55           H  
ATOM   1259 3HD2 LEU A  95      11.884   9.175  13.897  1.00  3.55           H  
ATOM   1260  N   PRO A  96       7.113   9.805  13.537  1.00  3.90           N  
ATOM   1261  CA  PRO A  96       5.747  10.201  13.253  1.00  3.90           C  
ATOM   1262  C   PRO A  96       5.715  11.300  12.220  1.00  3.90           C  
ATOM   1263  O   PRO A  96       6.666  12.078  12.101  1.00  3.90           O  
ATOM   1264  CB  PRO A  96       5.223  10.658  14.618  1.00  3.90           C  
ATOM   1265  CG  PRO A  96       6.457  11.071  15.389  1.00  3.90           C  
ATOM   1266  CD  PRO A  96       7.553  10.136  14.908  1.00  3.90           C  
ATOM   1267  HA  PRO A  96       5.185   9.323  12.889  1.00  3.90           H  
ATOM   1268 1HB  PRO A  96       4.500  11.480  14.486  1.00  3.90           H  
ATOM   1269 2HB  PRO A  96       4.685   9.830  15.100  1.00  3.90           H  
ATOM   1270 1HG  PRO A  96       6.688  12.129  15.208  1.00  3.90           H  
ATOM   1271 2HG  PRO A  96       6.270  10.966  16.470  1.00  3.90           H  
ATOM   1272 1HD  PRO A  96       8.496  10.682  14.928  1.00  3.90           H  
ATOM   1273 2HD  PRO A  96       7.570   9.232  15.536  1.00  3.90           H  
ATOM   1274  N   HIS A  97       4.610  11.389  11.491  1.00  4.34           N  
ATOM   1275  CA  HIS A  97       4.492  12.381  10.441  1.00  4.34           C  
ATOM   1276  C   HIS A  97       3.620  13.554  10.876  1.00  4.34           C  
ATOM   1277  O   HIS A  97       2.495  13.347  11.334  1.00  4.34           O  
ATOM   1278  CB  HIS A  97       3.801  11.742   9.220  1.00  4.34           C  
ATOM   1279  CG  HIS A  97       4.463  10.492   8.653  1.00  4.34           C  
ATOM   1280  ND1 HIS A  97       3.852   9.713   7.691  1.00  4.34           N  
ATOM   1281  CD2 HIS A  97       5.630   9.873   8.936  1.00  4.34           C  
ATOM   1282  CE1 HIS A  97       4.627   8.685   7.402  1.00  4.34           C  
ATOM   1283  NE2 HIS A  97       5.709   8.767   8.135  1.00  4.34           N  
ATOM   1284  H   HIS A  97       3.856  10.733  11.650  1.00  4.34           H  
ATOM   1285  HA  HIS A  97       5.475  12.754  10.175  1.00  4.34           H  
ATOM   1286 1HB  HIS A  97       2.773  11.486   9.480  1.00  4.34           H  
ATOM   1287 2HB  HIS A  97       3.750  12.480   8.414  1.00  4.34           H  
ATOM   1288  HD1 HIS A  97       2.949   9.866   7.291  1.00  4.34           H  
ATOM   1289  HD2 HIS A  97       6.429  10.089   9.627  1.00  4.34           H  
ATOM   1290  HE1 HIS A  97       4.319   7.951   6.657  1.00  4.34           H  
ATOM   1291  N   SER A  98       4.103  14.790  10.691  1.00  4.83           N  
ATOM   1292  CA  SER A  98       3.293  15.966  11.019  1.00  4.83           C  
ATOM   1293  C   SER A  98       2.452  16.414   9.822  1.00  4.83           C  
ATOM   1294  O   SER A  98       1.624  17.323   9.941  1.00  4.83           O  
ATOM   1295  CB  SER A  98       4.181  17.117  11.447  1.00  4.83           C  
ATOM   1296  OG  SER A  98       4.887  16.806  12.611  1.00  4.83           O  
ATOM   1297  H   SER A  98       5.053  14.939  10.349  1.00  4.83           H  
ATOM   1298  HA  SER A  98       2.623  15.709  11.838  1.00  4.83           H  
ATOM   1299 1HB  SER A  98       4.876  17.361  10.644  1.00  4.83           H  
ATOM   1300 2HB  SER A  98       3.562  17.993  11.619  1.00  4.83           H  
ATOM   1301  HG  SER A  98       5.545  16.147  12.346  1.00  4.83           H  
ATOM   1302  N   LYS A  99       2.702  15.789   8.675  1.00  5.31           N  
ATOM   1303  CA  LYS A  99       2.043  16.106   7.416  1.00  5.31           C  
ATOM   1304  C   LYS A  99       1.572  14.841   6.702  1.00  5.31           C  
ATOM   1305  O   LYS A  99       0.378  14.673   6.457  1.00  5.31           O  
ATOM   1306  OXT LYS A  99       2.397  14.061   6.231  1.00  5.31           O  
ATOM   1307  CB  LYS A  99       2.974  16.909   6.496  1.00  5.31           C  
ATOM   1308  CG  LYS A  99       3.423  18.280   7.014  1.00  5.31           C  
ATOM   1309  CD  LYS A  99       2.273  19.277   7.009  1.00  5.31           C  
ATOM   1310  CE  LYS A  99       2.726  20.659   7.447  1.00  5.31           C  
ATOM   1311  NZ  LYS A  99       1.584  21.622   7.494  1.00  5.31           N  
ATOM   1312  H   LYS A  99       3.394  15.056   8.695  1.00  5.31           H  
ATOM   1313  HA  LYS A  99       1.162  16.711   7.627  1.00  5.31           H  
ATOM   1314 1HB  LYS A  99       3.878  16.336   6.311  1.00  5.31           H  
ATOM   1315 2HB  LYS A  99       2.488  17.067   5.535  1.00  5.31           H  
ATOM   1316 1HG  LYS A  99       3.832  18.196   8.018  1.00  5.31           H  
ATOM   1317 2HG  LYS A  99       4.208  18.663   6.362  1.00  5.31           H  
ATOM   1318 1HD  LYS A  99       1.857  19.340   6.003  1.00  5.31           H  
ATOM   1319 2HD  LYS A  99       1.490  18.934   7.688  1.00  5.31           H  
ATOM   1320 1HE  LYS A  99       3.168  20.588   8.438  1.00  5.31           H  
ATOM   1321 2HE  LYS A  99       3.479  21.031   6.749  1.00  5.31           H  
ATOM   1322 1HZ  LYS A  99       1.917  22.527   7.794  1.00  5.31           H  
ATOM   1323 2HZ  LYS A  99       1.170  21.700   6.574  1.00  5.31           H  
ATOM   1324 3HZ  LYS A  99       0.893  21.279   8.147  1.00  5.31           H  
TER    1325
ENDMDL

REMARK ID 121520 MODEL 5 2021-09-04_00000112_1_11
PFRMAT TS
TARGET 2021-09-04_00000112_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   MET A   8       3.580  -1.198   1.593  1.00  3.72           N  
ATOM      2  CA  MET A   8       4.276  -0.133   0.881  1.00  3.72           C  
ATOM      3  C   MET A   8       3.302   0.840   0.243  1.00  3.72           C  
ATOM      4  O   MET A   8       2.623   0.502  -0.724  1.00  3.72           O  
ATOM      5  CB  MET A   8       5.185  -0.715  -0.199  1.00  3.72           C  
ATOM      6  CG  MET A   8       5.972   0.333  -0.969  1.00  3.72           C  
ATOM      7  SD  MET A   8       7.020  -0.362  -2.265  1.00  3.72           S  
ATOM      8  CE  MET A   8       5.803  -0.889  -3.469  1.00  3.72           C  
ATOM      9 1H   MET A   8       4.183  -1.577   2.309  1.00  3.72           H  
ATOM     10 2H   MET A   8       2.744  -0.822   2.019  1.00  3.72           H  
ATOM     11 3H   MET A   8       3.327  -1.928   0.943  1.00  3.72           H  
ATOM     12  HA  MET A   8       4.882   0.422   1.597  1.00  3.72           H  
ATOM     13 1HB  MET A   8       5.893  -1.408   0.252  1.00  3.72           H  
ATOM     14 2HB  MET A   8       4.584  -1.276  -0.916  1.00  3.72           H  
ATOM     15 1HG  MET A   8       5.274   1.020  -1.425  1.00  3.72           H  
ATOM     16 2HG  MET A   8       6.601   0.894  -0.279  1.00  3.72           H  
ATOM     17 1HE  MET A   8       6.308  -1.339  -4.324  1.00  3.72           H  
ATOM     18 2HE  MET A   8       5.139  -1.621  -3.012  1.00  3.72           H  
ATOM     19 3HE  MET A   8       5.223  -0.036  -3.804  1.00  3.72           H  
ATOM     20  N   ASN A   9       3.232   2.056   0.779  1.00  2.78           N  
ATOM     21  CA  ASN A   9       2.320   3.076   0.247  1.00  2.78           C  
ATOM     22  C   ASN A   9       2.762   3.625  -1.114  1.00  2.78           C  
ATOM     23  O   ASN A   9       1.932   4.006  -1.940  1.00  2.78           O  
ATOM     24  CB  ASN A   9       2.183   4.215   1.235  1.00  2.78           C  
ATOM     25  CG  ASN A   9       1.380   3.837   2.448  1.00  2.78           C  
ATOM     26  OD1 ASN A   9       0.549   2.921   2.408  1.00  2.78           O  
ATOM     27  ND2 ASN A   9       1.615   4.526   3.533  1.00  2.78           N  
ATOM     28  H   ASN A   9       3.810   2.294   1.574  1.00  2.78           H  
ATOM     29  HA  ASN A   9       1.340   2.617   0.104  1.00  2.78           H  
ATOM     30 1HB  ASN A   9       3.173   4.539   1.555  1.00  2.78           H  
ATOM     31 2HB  ASN A   9       1.707   5.065   0.743  1.00  2.78           H  
ATOM     32 1HD2 ASN A   9       1.114   4.321   4.374  1.00  2.78           H  
ATOM     33 2HD2 ASN A   9       2.296   5.257   3.523  1.00  2.78           H  
ATOM     34  N   SER A  10       4.077   3.647  -1.338  1.00  1.99           N  
ATOM     35  CA  SER A  10       4.680   4.184  -2.556  1.00  1.99           C  
ATOM     36  C   SER A  10       4.140   5.588  -2.900  1.00  1.99           C  
ATOM     37  O   SER A  10       3.851   6.376  -1.996  1.00  1.99           O  
ATOM     38  CB  SER A  10       4.455   3.197  -3.695  1.00  1.99           C  
ATOM     39  OG  SER A  10       5.148   3.589  -4.830  1.00  1.99           O  
ATOM     40  H   SER A  10       4.683   3.293  -0.618  1.00  1.99           H  
ATOM     41  HA  SER A  10       5.755   4.269  -2.391  1.00  1.99           H  
ATOM     42 1HB  SER A  10       4.781   2.214  -3.392  1.00  1.99           H  
ATOM     43 2HB  SER A  10       3.391   3.131  -3.922  1.00  1.99           H  
ATOM     44  HG  SER A  10       6.075   3.646  -4.566  1.00  1.99           H  
ATOM     45  N   GLU A  11       4.034   5.898  -4.200  1.00  1.41           N  
ATOM     46  CA  GLU A  11       3.534   7.192  -4.679  1.00  1.41           C  
ATOM     47  C   GLU A  11       2.850   7.058  -6.039  1.00  1.41           C  
ATOM     48  O   GLU A  11       3.354   6.373  -6.921  1.00  1.41           O  
ATOM     49  CB  GLU A  11       4.682   8.193  -4.789  1.00  1.41           C  
ATOM     50  CG  GLU A  11       4.266   9.605  -5.170  1.00  1.41           C  
ATOM     51  CD  GLU A  11       5.416  10.517  -5.237  1.00  1.41           C  
ATOM     52  OE1 GLU A  11       6.145  10.409  -6.194  1.00  1.41           O  
ATOM     53  OE2 GLU A  11       5.582  11.334  -4.366  1.00  1.41           O  
ATOM     54  H   GLU A  11       4.328   5.201  -4.867  1.00  1.41           H  
ATOM     55  HA  GLU A  11       2.797   7.568  -3.968  1.00  1.41           H  
ATOM     56 1HB  GLU A  11       5.206   8.247  -3.833  1.00  1.41           H  
ATOM     57 2HB  GLU A  11       5.397   7.844  -5.533  1.00  1.41           H  
ATOM     58 1HG  GLU A  11       3.775   9.593  -6.143  1.00  1.41           H  
ATOM     59 2HG  GLU A  11       3.552   9.974  -4.439  1.00  1.41           H  
ATOM     60  N   ALA A  12       1.712   7.727  -6.198  1.00  1.04           N  
ATOM     61  CA  ALA A  12       0.917   7.722  -7.423  1.00  1.04           C  
ATOM     62  C   ALA A  12       1.014   9.017  -8.225  1.00  1.04           C  
ATOM     63  O   ALA A  12       1.317  10.090  -7.686  1.00  1.04           O  
ATOM     64  CB  ALA A  12      -0.529   7.483  -7.093  1.00  1.04           C  
ATOM     65  H   ALA A  12       1.372   8.286  -5.427  1.00  1.04           H  
ATOM     66  HA  ALA A  12       1.274   6.910  -8.045  1.00  1.04           H  
ATOM     67 1HB  ALA A  12      -1.119   7.440  -8.008  1.00  1.04           H  
ATOM     68 2HB  ALA A  12      -0.612   6.549  -6.559  1.00  1.04           H  
ATOM     69 3HB  ALA A  12      -0.878   8.298  -6.469  1.00  1.04           H  
ATOM     70  N   LEU A  13       0.709   8.899  -9.524  1.00  0.81           N  
ATOM     71  CA  LEU A  13       0.596  10.039 -10.445  1.00  0.81           C  
ATOM     72  C   LEU A  13      -0.814  10.185 -11.002  1.00  0.81           C  
ATOM     73  O   LEU A  13      -1.381   9.241 -11.556  1.00  0.81           O  
ATOM     74  CB  LEU A  13       1.530   9.889 -11.656  1.00  0.81           C  
ATOM     75  CG  LEU A  13       1.399  10.974 -12.771  1.00  0.81           C  
ATOM     76  CD1 LEU A  13       1.874  12.330 -12.263  1.00  0.81           C  
ATOM     77  CD2 LEU A  13       2.166  10.521 -13.981  1.00  0.81           C  
ATOM     78  H   LEU A  13       0.505   7.960  -9.871  1.00  0.81           H  
ATOM     79  HA  LEU A  13       0.847  10.950  -9.905  1.00  0.81           H  
ATOM     80 1HB  LEU A  13       2.556   9.914 -11.303  1.00  0.81           H  
ATOM     81 2HB  LEU A  13       1.343   8.925 -12.118  1.00  0.81           H  
ATOM     82  HG  LEU A  13       0.352  11.089 -13.041  1.00  0.81           H  
ATOM     83 1HD1 LEU A  13       1.758  13.062 -13.043  1.00  0.81           H  
ATOM     84 2HD1 LEU A  13       1.280  12.619 -11.413  1.00  0.81           H  
ATOM     85 3HD1 LEU A  13       2.917  12.269 -11.975  1.00  0.81           H  
ATOM     86 1HD2 LEU A  13       2.058  11.267 -14.766  1.00  0.81           H  
ATOM     87 2HD2 LEU A  13       3.204  10.397 -13.727  1.00  0.81           H  
ATOM     88 3HD2 LEU A  13       1.773   9.577 -14.324  1.00  0.81           H  
ATOM     89  N   GLY A  14      -1.391  11.361 -10.864  1.00  0.69           N  
ATOM     90  CA  GLY A  14      -2.707  11.601 -11.424  1.00  0.69           C  
ATOM     91  C   GLY A  14      -2.590  12.555 -12.591  1.00  0.69           C  
ATOM     92  O   GLY A  14      -1.651  13.361 -12.666  1.00  0.69           O  
ATOM     93  H   GLY A  14      -0.903  12.106 -10.380  1.00  0.69           H  
ATOM     94 1HA  GLY A  14      -3.152  10.671 -11.757  1.00  0.69           H  
ATOM     95 2HA  GLY A  14      -3.368  12.020 -10.668  1.00  0.69           H  
ATOM     96  N   MET A  15      -3.569  12.518 -13.481  1.00  0.62           N  
ATOM     97  CA  MET A  15      -3.576  13.468 -14.574  1.00  0.62           C  
ATOM     98  C   MET A  15      -4.978  13.798 -15.043  1.00  0.62           C  
ATOM     99  O   MET A  15      -5.849  12.925 -15.157  1.00  0.62           O  
ATOM    100  CB  MET A  15      -2.737  12.889 -15.701  1.00  0.62           C  
ATOM    101  CG  MET A  15      -3.275  11.620 -16.232  1.00  0.62           C  
ATOM    102  SD  MET A  15      -2.052  10.703 -17.120  1.00  0.62           S  
ATOM    103  CE  MET A  15      -1.099  10.185 -15.687  1.00  0.62           C  
ATOM    104  H   MET A  15      -4.287  11.799 -13.408  1.00  0.62           H  
ATOM    105  HA  MET A  15      -3.120  14.386 -14.225  1.00  0.62           H  
ATOM    106 1HB  MET A  15      -2.664  13.614 -16.513  1.00  0.62           H  
ATOM    107 2HB  MET A  15      -1.733  12.687 -15.339  1.00  0.62           H  
ATOM    108 1HG  MET A  15      -3.614  11.020 -15.396  1.00  0.62           H  
ATOM    109 2HG  MET A  15      -4.123  11.814 -16.892  1.00  0.62           H  
ATOM    110 1HE  MET A  15      -0.254   9.582 -16.010  1.00  0.62           H  
ATOM    111 2HE  MET A  15      -0.737  11.067 -15.162  1.00  0.62           H  
ATOM    112 3HE  MET A  15      -1.731   9.598 -15.013  1.00  0.62           H  
ATOM    113  N   ILE A  16      -5.173  15.069 -15.369  1.00  0.60           N  
ATOM    114  CA  ILE A  16      -6.450  15.545 -15.884  1.00  0.60           C  
ATOM    115  C   ILE A  16      -6.248  16.305 -17.191  1.00  0.60           C  
ATOM    116  O   ILE A  16      -5.438  17.234 -17.250  1.00  0.60           O  
ATOM    117  CB  ILE A  16      -7.132  16.457 -14.848  1.00  0.60           C  
ATOM    118  CG1 ILE A  16      -7.338  15.739 -13.564  1.00  0.60           C  
ATOM    119  CG2 ILE A  16      -8.473  16.919 -15.338  1.00  0.60           C  
ATOM    120  CD1 ILE A  16      -7.823  16.617 -12.547  1.00  0.60           C  
ATOM    121  H   ILE A  16      -4.402  15.726 -15.222  1.00  0.60           H  
ATOM    122  HA  ILE A  16      -7.098  14.691 -16.085  1.00  0.60           H  
ATOM    123  HB  ILE A  16      -6.514  17.306 -14.661  1.00  0.60           H  
ATOM    124 1HG1 ILE A  16      -8.060  14.947 -13.705  1.00  0.60           H  
ATOM    125 2HG1 ILE A  16      -6.404  15.315 -13.213  1.00  0.60           H  
ATOM    126 1HG2 ILE A  16      -8.941  17.567 -14.600  1.00  0.60           H  
ATOM    127 2HG2 ILE A  16      -8.359  17.457 -16.267  1.00  0.60           H  
ATOM    128 3HG2 ILE A  16      -9.085  16.046 -15.492  1.00  0.60           H  
ATOM    129 1HD1 ILE A  16      -7.971  16.061 -11.630  1.00  0.60           H  
ATOM    130 2HD1 ILE A  16      -7.109  17.417 -12.383  1.00  0.60           H  
ATOM    131 3HD1 ILE A  16      -8.752  17.032 -12.880  1.00  0.60           H  
ATOM    132  N   GLU A  17      -6.957  15.909 -18.246  1.00  0.59           N  
ATOM    133  CA  GLU A  17      -6.830  16.576 -19.541  1.00  0.59           C  
ATOM    134  C   GLU A  17      -8.113  17.318 -19.838  1.00  0.59           C  
ATOM    135  O   GLU A  17      -9.184  16.708 -19.877  1.00  0.59           O  
ATOM    136  CB  GLU A  17      -6.559  15.570 -20.654  1.00  0.59           C  
ATOM    137  CG  GLU A  17      -6.287  16.168 -22.037  1.00  0.59           C  
ATOM    138  CD  GLU A  17      -6.103  15.107 -23.110  1.00  0.59           C  
ATOM    139  OE1 GLU A  17      -6.446  13.959 -22.872  1.00  0.59           O  
ATOM    140  OE2 GLU A  17      -5.569  15.433 -24.143  1.00  0.59           O  
ATOM    141  H   GLU A  17      -7.610  15.132 -18.151  1.00  0.59           H  
ATOM    142  HA  GLU A  17      -6.023  17.301 -19.504  1.00  0.59           H  
ATOM    143 1HB  GLU A  17      -5.715  14.938 -20.379  1.00  0.59           H  
ATOM    144 2HB  GLU A  17      -7.425  14.938 -20.752  1.00  0.59           H  
ATOM    145 1HG  GLU A  17      -7.105  16.828 -22.320  1.00  0.59           H  
ATOM    146 2HG  GLU A  17      -5.388  16.780 -21.983  1.00  0.59           H  
ATOM    147  N   THR A  18      -8.003  18.618 -20.069  1.00  0.60           N  
ATOM    148  CA  THR A  18      -9.153  19.483 -20.298  1.00  0.60           C  
ATOM    149  C   THR A  18      -9.099  20.177 -21.652  1.00  0.60           C  
ATOM    150  O   THR A  18      -8.044  20.251 -22.278  1.00  0.60           O  
ATOM    151  CB  THR A  18      -9.196  20.545 -19.201  1.00  0.60           C  
ATOM    152  OG1 THR A  18      -8.020  21.358 -19.325  1.00  0.60           O  
ATOM    153  CG2 THR A  18      -9.208  19.889 -17.822  1.00  0.60           C  
ATOM    154  H   THR A  18      -7.074  19.042 -20.034  1.00  0.60           H  
ATOM    155  HA  THR A  18     -10.061  18.885 -20.259  1.00  0.60           H  
ATOM    156  HB  THR A  18     -10.087  21.164 -19.321  1.00  0.60           H  
ATOM    157  HG1 THR A  18      -7.224  20.783 -19.321  1.00  0.60           H  
ATOM    158 1HG2 THR A  18      -9.230  20.656 -17.052  1.00  0.60           H  
ATOM    159 2HG2 THR A  18     -10.087  19.256 -17.731  1.00  0.60           H  
ATOM    160 3HG2 THR A  18      -8.313  19.288 -17.703  1.00  0.60           H  
ATOM    161  N   LYS A  19     -10.213  20.791 -22.060  1.00  0.61           N  
ATOM    162  CA  LYS A  19     -10.243  21.520 -23.337  1.00  0.61           C  
ATOM    163  C   LYS A  19      -9.901  23.008 -23.235  1.00  0.61           C  
ATOM    164  O   LYS A  19     -10.166  23.766 -24.170  1.00  0.61           O  
ATOM    165  CB  LYS A  19     -11.576  21.380 -24.055  1.00  0.61           C  
ATOM    166  CG  LYS A  19     -11.903  19.983 -24.515  1.00  0.61           C  
ATOM    167  CD  LYS A  19     -13.145  19.969 -25.380  1.00  0.61           C  
ATOM    168  CE  LYS A  19     -13.521  18.567 -25.820  1.00  0.61           C  
ATOM    169  NZ  LYS A  19     -14.789  18.570 -26.609  1.00  0.61           N  
ATOM    170  H   LYS A  19     -11.062  20.706 -21.495  1.00  0.61           H  
ATOM    171  HA  LYS A  19      -9.496  21.079 -23.983  1.00  0.61           H  
ATOM    172 1HB  LYS A  19     -12.378  21.705 -23.391  1.00  0.61           H  
ATOM    173 2HB  LYS A  19     -11.588  22.032 -24.927  1.00  0.61           H  
ATOM    174 1HG  LYS A  19     -11.063  19.562 -25.062  1.00  0.61           H  
ATOM    175 2HG  LYS A  19     -12.101  19.371 -23.637  1.00  0.61           H  
ATOM    176 1HD  LYS A  19     -13.978  20.401 -24.845  1.00  0.61           H  
ATOM    177 2HD  LYS A  19     -12.968  20.573 -26.268  1.00  0.61           H  
ATOM    178 1HE  LYS A  19     -12.720  18.151 -26.430  1.00  0.61           H  
ATOM    179 2HE  LYS A  19     -13.657  17.941 -24.935  1.00  0.61           H  
ATOM    180 1HZ  LYS A  19     -15.032  17.634 -26.880  1.00  0.61           H  
ATOM    181 2HZ  LYS A  19     -15.532  18.959 -26.005  1.00  0.61           H  
ATOM    182 3HZ  LYS A  19     -14.687  19.144 -27.428  1.00  0.61           H  
ATOM    183  N   GLY A  20      -9.345  23.435 -22.104  1.00  0.62           N  
ATOM    184  CA  GLY A  20      -8.944  24.829 -21.955  1.00  0.62           C  
ATOM    185  C   GLY A  20      -8.197  25.072 -20.653  1.00  0.62           C  
ATOM    186  O   GLY A  20      -8.474  24.447 -19.623  1.00  0.62           O  
ATOM    187  H   GLY A  20      -9.160  22.773 -21.360  1.00  0.62           H  
ATOM    188 1HA  GLY A  20      -8.312  25.115 -22.795  1.00  0.62           H  
ATOM    189 2HA  GLY A  20      -9.828  25.464 -21.996  1.00  0.62           H  
ATOM    190  N   LEU A  21      -7.323  26.079 -20.679  1.00  0.62           N  
ATOM    191  CA  LEU A  21      -6.512  26.431 -19.523  1.00  0.62           C  
ATOM    192  C   LEU A  21      -7.318  26.732 -18.272  1.00  0.62           C  
ATOM    193  O   LEU A  21      -6.926  26.334 -17.181  1.00  0.62           O  
ATOM    194  CB  LEU A  21      -5.610  27.621 -19.832  1.00  0.62           C  
ATOM    195  CG  LEU A  21      -4.711  28.005 -18.679  1.00  0.62           C  
ATOM    196  CD1 LEU A  21      -3.799  26.813 -18.338  1.00  0.62           C  
ATOM    197  CD2 LEU A  21      -3.900  29.231 -19.047  1.00  0.62           C  
ATOM    198  H   LEU A  21      -7.179  26.572 -21.551  1.00  0.62           H  
ATOM    199  HA  LEU A  21      -5.869  25.580 -19.304  1.00  0.62           H  
ATOM    200 1HB  LEU A  21      -4.984  27.381 -20.687  1.00  0.62           H  
ATOM    201 2HB  LEU A  21      -6.230  28.483 -20.077  1.00  0.62           H  
ATOM    202  HG  LEU A  21      -5.319  28.221 -17.815  1.00  0.62           H  
ATOM    203 1HD1 LEU A  21      -3.159  27.072 -17.495  1.00  0.62           H  
ATOM    204 2HD1 LEU A  21      -4.409  25.954 -18.073  1.00  0.62           H  
ATOM    205 3HD1 LEU A  21      -3.182  26.567 -19.200  1.00  0.62           H  
ATOM    206 1HD2 LEU A  21      -3.258  29.506 -18.209  1.00  0.62           H  
ATOM    207 2HD2 LEU A  21      -3.285  29.012 -19.919  1.00  0.62           H  
ATOM    208 3HD2 LEU A  21      -4.575  30.056 -19.274  1.00  0.62           H  
ATOM    209  N   VAL A  22      -8.434  27.436 -18.396  1.00  0.62           N  
ATOM    210  CA  VAL A  22      -9.179  27.761 -17.189  1.00  0.62           C  
ATOM    211  C   VAL A  22      -9.692  26.493 -16.515  1.00  0.62           C  
ATOM    212  O   VAL A  22      -9.611  26.354 -15.296  1.00  0.62           O  
ATOM    213  CB  VAL A  22     -10.343  28.707 -17.484  1.00  0.62           C  
ATOM    214  CG1 VAL A  22     -11.182  28.872 -16.231  1.00  0.62           C  
ATOM    215  CG2 VAL A  22      -9.792  30.039 -17.956  1.00  0.62           C  
ATOM    216  H   VAL A  22      -8.749  27.744 -19.303  1.00  0.62           H  
ATOM    217  HA  VAL A  22      -8.504  28.267 -16.497  1.00  0.62           H  
ATOM    218  HB  VAL A  22     -10.978  28.272 -18.255  1.00  0.62           H  
ATOM    219 1HG1 VAL A  22     -12.024  29.532 -16.434  1.00  0.62           H  
ATOM    220 2HG1 VAL A  22     -11.545  27.909 -15.922  1.00  0.62           H  
ATOM    221 3HG1 VAL A  22     -10.570  29.295 -15.435  1.00  0.62           H  
ATOM    222 1HG2 VAL A  22     -10.617  30.719 -18.172  1.00  0.62           H  
ATOM    223 2HG2 VAL A  22      -9.162  30.467 -17.176  1.00  0.62           H  
ATOM    224 3HG2 VAL A  22      -9.200  29.888 -18.859  1.00  0.62           H  
ATOM    225  N   GLY A  23     -10.217  25.549 -17.305  1.00  0.62           N  
ATOM    226  CA  GLY A  23     -10.699  24.296 -16.733  1.00  0.62           C  
ATOM    227  C   GLY A  23      -9.552  23.574 -16.025  1.00  0.62           C  
ATOM    228  O   GLY A  23      -9.745  23.009 -14.944  1.00  0.62           O  
ATOM    229  H   GLY A  23     -10.250  25.689 -18.305  1.00  0.62           H  
ATOM    230 1HA  GLY A  23     -11.504  24.497 -16.026  1.00  0.62           H  
ATOM    231 2HA  GLY A  23     -11.103  23.664 -17.525  1.00  0.62           H  
ATOM    232  N   SER A  24      -8.352  23.627 -16.633  1.00  0.60           N  
ATOM    233  CA  SER A  24      -7.146  23.013 -16.073  1.00  0.60           C  
ATOM    234  C   SER A  24      -6.752  23.648 -14.745  1.00  0.60           C  
ATOM    235  O   SER A  24      -6.437  22.945 -13.782  1.00  0.60           O  
ATOM    236  CB  SER A  24      -5.980  23.135 -17.025  1.00  0.60           C  
ATOM    237  OG  SER A  24      -4.839  22.526 -16.487  1.00  0.60           O  
ATOM    238  H   SER A  24      -8.291  24.090 -17.542  1.00  0.60           H  
ATOM    239  HA  SER A  24      -7.347  21.955 -15.904  1.00  0.60           H  
ATOM    240 1HB  SER A  24      -6.234  22.674 -17.974  1.00  0.60           H  
ATOM    241 2HB  SER A  24      -5.773  24.170 -17.215  1.00  0.60           H  
ATOM    242  HG  SER A  24      -5.073  21.600 -16.375  1.00  0.60           H  
ATOM    243  N   ILE A  25      -6.765  24.982 -14.692  1.00  0.59           N  
ATOM    244  CA  ILE A  25      -6.402  25.699 -13.478  1.00  0.59           C  
ATOM    245  C   ILE A  25      -7.368  25.384 -12.362  1.00  0.59           C  
ATOM    246  O   ILE A  25      -6.952  25.087 -11.240  1.00  0.59           O  
ATOM    247  CB  ILE A  25      -6.391  27.218 -13.690  1.00  0.59           C  
ATOM    248  CG1 ILE A  25      -5.248  27.621 -14.625  1.00  0.59           C  
ATOM    249  CG2 ILE A  25      -6.272  27.918 -12.337  1.00  0.59           C  
ATOM    250  CD1 ILE A  25      -5.358  29.038 -15.118  1.00  0.59           C  
ATOM    251  H   ILE A  25      -7.019  25.506 -15.529  1.00  0.59           H  
ATOM    252  HA  ILE A  25      -5.408  25.382 -13.172  1.00  0.59           H  
ATOM    253  HB  ILE A  25      -7.326  27.519 -14.172  1.00  0.59           H  
ATOM    254 1HG1 ILE A  25      -4.308  27.518 -14.093  1.00  0.59           H  
ATOM    255 2HG1 ILE A  25      -5.235  26.950 -15.479  1.00  0.59           H  
ATOM    256 1HG2 ILE A  25      -6.282  28.995 -12.482  1.00  0.59           H  
ATOM    257 2HG2 ILE A  25      -7.113  27.633 -11.697  1.00  0.59           H  
ATOM    258 3HG2 ILE A  25      -5.340  27.625 -11.851  1.00  0.59           H  
ATOM    259 1HD1 ILE A  25      -4.515  29.261 -15.769  1.00  0.59           H  
ATOM    260 2HD1 ILE A  25      -6.289  29.154 -15.673  1.00  0.59           H  
ATOM    261 3HD1 ILE A  25      -5.350  29.719 -14.272  1.00  0.59           H  
ATOM    262  N   GLU A  26      -8.661  25.418 -12.666  1.00  0.58           N  
ATOM    263  CA  GLU A  26      -9.640  25.129 -11.642  1.00  0.58           C  
ATOM    264  C   GLU A  26      -9.483  23.682 -11.174  1.00  0.58           C  
ATOM    265  O   GLU A  26      -9.559  23.411  -9.970  1.00  0.58           O  
ATOM    266  CB  GLU A  26     -11.040  25.408 -12.185  1.00  0.58           C  
ATOM    267  CG  GLU A  26     -11.347  26.918 -12.430  1.00  0.58           C  
ATOM    268  CD  GLU A  26     -11.441  27.744 -11.176  1.00  0.58           C  
ATOM    269  OE1 GLU A  26     -12.155  27.355 -10.280  1.00  0.58           O  
ATOM    270  OE2 GLU A  26     -10.819  28.778 -11.120  1.00  0.58           O  
ATOM    271  H   GLU A  26      -8.963  25.664 -13.611  1.00  0.58           H  
ATOM    272  HA  GLU A  26      -9.456  25.787 -10.792  1.00  0.58           H  
ATOM    273 1HB  GLU A  26     -11.166  24.887 -13.140  1.00  0.58           H  
ATOM    274 2HB  GLU A  26     -11.787  25.013 -11.497  1.00  0.58           H  
ATOM    275 1HG  GLU A  26     -10.533  27.321 -13.033  1.00  0.58           H  
ATOM    276 2HG  GLU A  26     -12.250  27.037 -13.003  1.00  0.58           H  
ATOM    277  N   ALA A  27      -9.183  22.761 -12.107  1.00  0.57           N  
ATOM    278  CA  ALA A  27      -8.958  21.377 -11.737  1.00  0.57           C  
ATOM    279  C   ALA A  27      -7.771  21.263 -10.804  1.00  0.57           C  
ATOM    280  O   ALA A  27      -7.840  20.578  -9.788  1.00  0.57           O  
ATOM    281  CB  ALA A  27      -8.688  20.530 -12.967  1.00  0.57           C  
ATOM    282  H   ALA A  27      -9.154  23.014 -13.093  1.00  0.57           H  
ATOM    283  HA  ALA A  27      -9.844  21.014 -11.228  1.00  0.57           H  
ATOM    284 1HB  ALA A  27      -8.541  19.502 -12.671  1.00  0.57           H  
ATOM    285 2HB  ALA A  27      -9.532  20.600 -13.629  1.00  0.57           H  
ATOM    286 3HB  ALA A  27      -7.803  20.887 -13.475  1.00  0.57           H  
ATOM    287  N   ALA A  28      -6.692  21.981 -11.119  1.00  0.56           N  
ATOM    288  CA  ALA A  28      -5.484  21.931 -10.315  1.00  0.56           C  
ATOM    289  C   ALA A  28      -5.732  22.415  -8.901  1.00  0.56           C  
ATOM    290  O   ALA A  28      -5.289  21.797  -7.924  1.00  0.56           O  
ATOM    291  CB  ALA A  28      -4.422  22.783 -10.966  1.00  0.56           C  
ATOM    292  H   ALA A  28      -6.693  22.540 -11.972  1.00  0.56           H  
ATOM    293  HA  ALA A  28      -5.151  20.905 -10.271  1.00  0.56           H  
ATOM    294 1HB  ALA A  28      -3.525  22.725 -10.400  1.00  0.56           H  
ATOM    295 2HB  ALA A  28      -4.249  22.431 -11.973  1.00  0.56           H  
ATOM    296 3HB  ALA A  28      -4.765  23.815 -11.002  1.00  0.56           H  
ATOM    297  N   ASP A  29      -6.498  23.492  -8.771  1.00  0.56           N  
ATOM    298  CA  ASP A  29      -6.766  23.998  -7.444  1.00  0.56           C  
ATOM    299  C   ASP A  29      -7.643  23.023  -6.681  1.00  0.56           C  
ATOM    300  O   ASP A  29      -7.387  22.749  -5.507  1.00  0.56           O  
ATOM    301  CB  ASP A  29      -7.397  25.388  -7.514  1.00  0.56           C  
ATOM    302  CG  ASP A  29      -6.383  26.464  -7.934  1.00  0.56           C  
ATOM    303  OD1 ASP A  29      -5.206  26.176  -7.932  1.00  0.56           O  
ATOM    304  OD2 ASP A  29      -6.789  27.565  -8.217  1.00  0.56           O  
ATOM    305  H   ASP A  29      -6.853  23.975  -9.600  1.00  0.56           H  
ATOM    306  HA  ASP A  29      -5.819  24.087  -6.912  1.00  0.56           H  
ATOM    307 1HB  ASP A  29      -8.214  25.372  -8.246  1.00  0.56           H  
ATOM    308 2HB  ASP A  29      -7.824  25.649  -6.544  1.00  0.56           H  
ATOM    309  N   ALA A  30      -8.637  22.441  -7.359  1.00  0.56           N  
ATOM    310  CA  ALA A  30      -9.505  21.455  -6.733  1.00  0.56           C  
ATOM    311  C   ALA A  30      -8.707  20.233  -6.291  1.00  0.56           C  
ATOM    312  O   ALA A  30      -8.962  19.679  -5.218  1.00  0.56           O  
ATOM    313  CB  ALA A  30     -10.605  21.056  -7.679  1.00  0.56           C  
ATOM    314  H   ALA A  30      -8.809  22.702  -8.332  1.00  0.56           H  
ATOM    315  HA  ALA A  30      -9.947  21.908  -5.844  1.00  0.56           H  
ATOM    316 1HB  ALA A  30     -11.267  20.329  -7.211  1.00  0.56           H  
ATOM    317 2HB  ALA A  30     -11.173  21.937  -7.967  1.00  0.56           H  
ATOM    318 3HB  ALA A  30     -10.160  20.636  -8.539  1.00  0.56           H  
ATOM    319  N   MET A  31      -7.700  19.834  -7.091  1.00  0.56           N  
ATOM    320  CA  MET A  31      -6.900  18.680  -6.717  1.00  0.56           C  
ATOM    321  C   MET A  31      -6.176  18.940  -5.411  1.00  0.56           C  
ATOM    322  O   MET A  31      -6.115  18.076  -4.536  1.00  0.56           O  
ATOM    323  CB  MET A  31      -5.867  18.306  -7.800  1.00  0.56           C  
ATOM    324  CG  MET A  31      -6.446  17.669  -9.066  1.00  0.56           C  
ATOM    325  SD  MET A  31      -5.238  16.919 -10.138  1.00  0.56           S  
ATOM    326  CE  MET A  31      -4.463  18.259 -10.911  1.00  0.56           C  
ATOM    327  H   MET A  31      -7.530  20.308  -7.976  1.00  0.56           H  
ATOM    328  HA  MET A  31      -7.571  17.839  -6.568  1.00  0.56           H  
ATOM    329 1HB  MET A  31      -5.367  19.216  -8.120  1.00  0.56           H  
ATOM    330 2HB  MET A  31      -5.097  17.663  -7.395  1.00  0.56           H  
ATOM    331 1HG  MET A  31      -7.144  16.942  -8.820  1.00  0.56           H  
ATOM    332 2HG  MET A  31      -6.952  18.416  -9.629  1.00  0.56           H  
ATOM    333 1HE  MET A  31      -3.705  17.874 -11.584  1.00  0.56           H  
ATOM    334 2HE  MET A  31      -5.200  18.836 -11.465  1.00  0.56           H  
ATOM    335 3HE  MET A  31      -4.005  18.875 -10.169  1.00  0.56           H  
ATOM    336  N   VAL A  32      -5.677  20.154  -5.243  1.00  0.57           N  
ATOM    337  CA  VAL A  32      -4.978  20.474  -4.016  1.00  0.57           C  
ATOM    338  C   VAL A  32      -5.938  20.651  -2.840  1.00  0.57           C  
ATOM    339  O   VAL A  32      -5.724  20.088  -1.768  1.00  0.57           O  
ATOM    340  CB  VAL A  32      -4.106  21.715  -4.212  1.00  0.57           C  
ATOM    341  CG1 VAL A  32      -3.497  22.135  -2.893  1.00  0.57           C  
ATOM    342  CG2 VAL A  32      -3.030  21.380  -5.197  1.00  0.57           C  
ATOM    343  H   VAL A  32      -5.748  20.843  -5.998  1.00  0.57           H  
ATOM    344  HA  VAL A  32      -4.312  19.645  -3.780  1.00  0.57           H  
ATOM    345  HB  VAL A  32      -4.720  22.541  -4.590  1.00  0.57           H  
ATOM    346 1HG1 VAL A  32      -2.876  23.016  -3.041  1.00  0.57           H  
ATOM    347 2HG1 VAL A  32      -4.296  22.367  -2.186  1.00  0.57           H  
ATOM    348 3HG1 VAL A  32      -2.885  21.318  -2.500  1.00  0.57           H  
ATOM    349 1HG2 VAL A  32      -2.399  22.252  -5.355  1.00  0.57           H  
ATOM    350 2HG2 VAL A  32      -2.425  20.556  -4.811  1.00  0.57           H  
ATOM    351 3HG2 VAL A  32      -3.490  21.085  -6.139  1.00  0.57           H  
ATOM    352  N   ASP A  33      -7.035  21.378  -3.033  1.00  0.59           N  
ATOM    353  CA  ASP A  33      -7.970  21.582  -1.929  1.00  0.59           C  
ATOM    354  C   ASP A  33      -8.532  20.264  -1.384  1.00  0.59           C  
ATOM    355  O   ASP A  33      -8.775  20.134  -0.183  1.00  0.59           O  
ATOM    356  CB  ASP A  33      -9.146  22.463  -2.360  1.00  0.59           C  
ATOM    357  CG  ASP A  33      -8.808  23.952  -2.542  1.00  0.59           C  
ATOM    358  OD1 ASP A  33      -7.756  24.378  -2.120  1.00  0.59           O  
ATOM    359  OD2 ASP A  33      -9.639  24.659  -3.072  1.00  0.59           O  
ATOM    360  H   ASP A  33      -7.207  21.811  -3.939  1.00  0.59           H  
ATOM    361  HA  ASP A  33      -7.438  22.083  -1.123  1.00  0.59           H  
ATOM    362 1HB  ASP A  33      -9.532  22.084  -3.309  1.00  0.59           H  
ATOM    363 2HB  ASP A  33      -9.946  22.372  -1.629  1.00  0.59           H  
ATOM    364  N   ALA A  34      -8.745  19.291  -2.267  1.00  0.62           N  
ATOM    365  CA  ALA A  34      -9.316  18.004  -1.896  1.00  0.62           C  
ATOM    366  C   ALA A  34      -8.356  17.001  -1.263  1.00  0.62           C  
ATOM    367  O   ALA A  34      -8.810  15.949  -0.802  1.00  0.62           O  
ATOM    368  CB  ALA A  34      -9.880  17.348  -3.133  1.00  0.62           C  
ATOM    369  H   ALA A  34      -8.541  19.455  -3.253  1.00  0.62           H  
ATOM    370  HA  ALA A  34     -10.115  18.197  -1.183  1.00  0.62           H  
ATOM    371 1HB  ALA A  34     -10.353  16.404  -2.874  1.00  0.62           H  
ATOM    372 2HB  ALA A  34     -10.609  18.013  -3.588  1.00  0.62           H  
ATOM    373 3HB  ALA A  34      -9.067  17.170  -3.832  1.00  0.62           H  
ATOM    374  N   ALA A  35      -7.045  17.242  -1.282  1.00  0.64           N  
ATOM    375  CA  ALA A  35      -6.160  16.187  -0.791  1.00  0.64           C  
ATOM    376  C   ALA A  35      -4.733  16.632  -0.526  1.00  0.64           C  
ATOM    377  O   ALA A  35      -4.238  17.612  -1.073  1.00  0.64           O  
ATOM    378  CB  ALA A  35      -6.120  15.057  -1.783  1.00  0.64           C  
ATOM    379  H   ALA A  35      -6.669  18.135  -1.613  1.00  0.64           H  
ATOM    380  HA  ALA A  35      -6.574  15.826   0.149  1.00  0.64           H  
ATOM    381 1HB  ALA A  35      -5.499  14.271  -1.399  1.00  0.64           H  
ATOM    382 2HB  ALA A  35      -7.110  14.656  -1.988  1.00  0.64           H  
ATOM    383 3HB  ALA A  35      -5.699  15.439  -2.686  1.00  0.64           H  
ATOM    384  N   ASN A  36      -4.007  15.829   0.235  1.00  0.68           N  
ATOM    385  CA  ASN A  36      -2.604  16.126   0.495  1.00  0.68           C  
ATOM    386  C   ASN A  36      -1.708  15.739  -0.678  1.00  0.68           C  
ATOM    387  O   ASN A  36      -0.944  14.777  -0.602  1.00  0.68           O  
ATOM    388  CB  ASN A  36      -2.151  15.427   1.755  1.00  0.68           C  
ATOM    389  CG  ASN A  36      -2.849  15.961   2.978  1.00  0.68           C  
ATOM    390  OD1 ASN A  36      -3.053  17.173   3.114  1.00  0.68           O  
ATOM    391  ND2 ASN A  36      -3.225  15.080   3.869  1.00  0.68           N  
ATOM    392  H   ASN A  36      -4.433  15.019   0.661  1.00  0.68           H  
ATOM    393  HA  ASN A  36      -2.500  17.204   0.636  1.00  0.68           H  
ATOM    394 1HB  ASN A  36      -2.348  14.356   1.668  1.00  0.68           H  
ATOM    395 2HB  ASN A  36      -1.075  15.555   1.875  1.00  0.68           H  
ATOM    396 1HD2 ASN A  36      -3.695  15.379   4.700  1.00  0.68           H  
ATOM    397 2HD2 ASN A  36      -3.041  14.108   3.722  1.00  0.68           H  
ATOM    398  N   VAL A  37      -1.824  16.499  -1.762  1.00  0.71           N  
ATOM    399  CA  VAL A  37      -1.092  16.238  -2.998  1.00  0.71           C  
ATOM    400  C   VAL A  37      -0.267  17.425  -3.466  1.00  0.71           C  
ATOM    401  O   VAL A  37      -0.503  18.570  -3.068  1.00  0.71           O  
ATOM    402  CB  VAL A  37      -2.042  15.871  -4.141  1.00  0.71           C  
ATOM    403  CG1 VAL A  37      -2.810  14.624  -3.817  1.00  0.71           C  
ATOM    404  CG2 VAL A  37      -2.993  17.050  -4.419  1.00  0.71           C  
ATOM    405  H   VAL A  37      -2.498  17.262  -1.711  1.00  0.71           H  
ATOM    406  HA  VAL A  37      -0.414  15.400  -2.829  1.00  0.71           H  
ATOM    407  HB  VAL A  37      -1.455  15.659  -4.997  1.00  0.71           H  
ATOM    408 1HG1 VAL A  37      -3.450  14.371  -4.651  1.00  0.71           H  
ATOM    409 2HG1 VAL A  37      -2.115  13.803  -3.633  1.00  0.71           H  
ATOM    410 3HG1 VAL A  37      -3.412  14.796  -2.943  1.00  0.71           H  
ATOM    411 1HG2 VAL A  37      -3.657  16.809  -5.239  1.00  0.71           H  
ATOM    412 2HG2 VAL A  37      -3.590  17.255  -3.530  1.00  0.71           H  
ATOM    413 3HG2 VAL A  37      -2.410  17.933  -4.676  1.00  0.71           H  
ATOM    414  N   THR A  38       0.687  17.136  -4.344  1.00  0.75           N  
ATOM    415  CA  THR A  38       1.559  18.135  -4.933  1.00  0.75           C  
ATOM    416  C   THR A  38       1.347  18.275  -6.431  1.00  0.75           C  
ATOM    417  O   THR A  38       1.378  17.293  -7.176  1.00  0.75           O  
ATOM    418  CB  THR A  38       3.028  17.752  -4.660  1.00  0.75           C  
ATOM    419  OG1 THR A  38       3.252  17.725  -3.244  1.00  0.75           O  
ATOM    420  CG2 THR A  38       3.989  18.718  -5.311  1.00  0.75           C  
ATOM    421  H   THR A  38       0.826  16.161  -4.610  1.00  0.75           H  
ATOM    422  HA  THR A  38       1.349  19.098  -4.469  1.00  0.75           H  
ATOM    423  HB  THR A  38       3.213  16.751  -5.061  1.00  0.75           H  
ATOM    424  HG1 THR A  38       2.908  18.533  -2.853  1.00  0.75           H  
ATOM    425 1HG2 THR A  38       5.012  18.412  -5.101  1.00  0.75           H  
ATOM    426 2HG2 THR A  38       3.831  18.716  -6.382  1.00  0.75           H  
ATOM    427 3HG2 THR A  38       3.822  19.720  -4.922  1.00  0.75           H  
ATOM    428  N   LEU A  39       1.153  19.500  -6.902  1.00  0.79           N  
ATOM    429  CA  LEU A  39       1.007  19.672  -8.340  1.00  0.79           C  
ATOM    430  C   LEU A  39       2.390  19.576  -8.946  1.00  0.79           C  
ATOM    431  O   LEU A  39       3.342  20.136  -8.401  1.00  0.79           O  
ATOM    432  CB  LEU A  39       0.354  21.008  -8.667  1.00  0.79           C  
ATOM    433  CG  LEU A  39      -1.061  21.161  -8.152  1.00  0.79           C  
ATOM    434  CD1 LEU A  39      -1.527  22.569  -8.412  1.00  0.79           C  
ATOM    435  CD2 LEU A  39      -1.972  20.145  -8.842  1.00  0.79           C  
ATOM    436  H   LEU A  39       1.119  20.294  -6.277  1.00  0.79           H  
ATOM    437  HA  LEU A  39       0.391  18.870  -8.744  1.00  0.79           H  
ATOM    438 1HB  LEU A  39       0.958  21.807  -8.241  1.00  0.79           H  
ATOM    439 2HB  LEU A  39       0.334  21.127  -9.751  1.00  0.79           H  
ATOM    440  HG  LEU A  39      -1.074  20.983  -7.088  1.00  0.79           H  
ATOM    441 1HD1 LEU A  39      -2.548  22.693  -8.038  1.00  0.79           H  
ATOM    442 2HD1 LEU A  39      -0.868  23.268  -7.901  1.00  0.79           H  
ATOM    443 3HD1 LEU A  39      -1.499  22.762  -9.475  1.00  0.79           H  
ATOM    444 1HD2 LEU A  39      -2.991  20.260  -8.464  1.00  0.79           H  
ATOM    445 2HD2 LEU A  39      -1.962  20.318  -9.919  1.00  0.79           H  
ATOM    446 3HD2 LEU A  39      -1.618  19.136  -8.635  1.00  0.79           H  
ATOM    447  N   ILE A  40       2.489  18.901 -10.075  1.00  0.82           N  
ATOM    448  CA  ILE A  40       3.756  18.686 -10.755  1.00  0.82           C  
ATOM    449  C   ILE A  40       3.984  19.625 -11.915  1.00  0.82           C  
ATOM    450  O   ILE A  40       5.068  20.202 -12.039  1.00  0.82           O  
ATOM    451  CB  ILE A  40       3.825  17.231 -11.211  1.00  0.82           C  
ATOM    452  CG1 ILE A  40       3.672  16.393  -9.987  1.00  0.82           C  
ATOM    453  CG2 ILE A  40       5.075  16.906 -12.015  1.00  0.82           C  
ATOM    454  CD1 ILE A  40       4.712  16.689  -8.923  1.00  0.82           C  
ATOM    455  H   ILE A  40       1.650  18.487 -10.470  1.00  0.82           H  
ATOM    456  HA  ILE A  40       4.557  18.853 -10.037  1.00  0.82           H  
ATOM    457  HB  ILE A  40       2.967  17.028 -11.822  1.00  0.82           H  
ATOM    458 1HG1 ILE A  40       2.691  16.574  -9.561  1.00  0.82           H  
ATOM    459 2HG1 ILE A  40       3.727  15.366 -10.278  1.00  0.82           H  
ATOM    460 1HG2 ILE A  40       5.057  15.860 -12.316  1.00  0.82           H  
ATOM    461 2HG2 ILE A  40       5.112  17.533 -12.910  1.00  0.82           H  
ATOM    462 3HG2 ILE A  40       5.960  17.093 -11.409  1.00  0.82           H  
ATOM    463 1HD1 ILE A  40       4.549  16.069  -8.057  1.00  0.82           H  
ATOM    464 2HD1 ILE A  40       5.707  16.500  -9.323  1.00  0.82           H  
ATOM    465 3HD1 ILE A  40       4.639  17.729  -8.622  1.00  0.82           H  
ATOM    466  N   GLY A  41       2.971  19.770 -12.762  1.00  0.84           N  
ATOM    467  CA  GLY A  41       3.128  20.627 -13.931  1.00  0.84           C  
ATOM    468  C   GLY A  41       1.954  20.588 -14.893  1.00  0.84           C  
ATOM    469  O   GLY A  41       1.014  19.801 -14.742  1.00  0.84           O  
ATOM    470  H   GLY A  41       2.104  19.266 -12.575  1.00  0.84           H  
ATOM    471 1HA  GLY A  41       3.289  21.652 -13.605  1.00  0.84           H  
ATOM    472 2HA  GLY A  41       4.028  20.327 -14.466  1.00  0.84           H  
ATOM    473  N   LYS A  42       2.015  21.464 -15.896  1.00  0.86           N  
ATOM    474  CA  LYS A  42       0.973  21.544 -16.912  1.00  0.86           C  
ATOM    475  C   LYS A  42       1.584  21.446 -18.302  1.00  0.86           C  
ATOM    476  O   LYS A  42       2.716  21.890 -18.516  1.00  0.86           O  
ATOM    477  CB  LYS A  42       0.160  22.844 -16.818  1.00  0.86           C  
ATOM    478  CG  LYS A  42      -0.668  23.034 -15.542  1.00  0.86           C  
ATOM    479  CD  LYS A  42      -1.549  24.288 -15.660  1.00  0.86           C  
ATOM    480  CE  LYS A  42      -2.328  24.598 -14.379  1.00  0.86           C  
ATOM    481  NZ  LYS A  42      -1.417  25.081 -13.284  1.00  0.86           N  
ATOM    482  H   LYS A  42       2.809  22.085 -15.963  1.00  0.86           H  
ATOM    483  HA  LYS A  42       0.307  20.707 -16.776  1.00  0.86           H  
ATOM    484 1HB  LYS A  42       0.828  23.697 -16.915  1.00  0.86           H  
ATOM    485 2HB  LYS A  42      -0.537  22.879 -17.660  1.00  0.86           H  
ATOM    486 1HG  LYS A  42      -1.306  22.165 -15.404  1.00  0.86           H  
ATOM    487 2HG  LYS A  42      -0.013  23.127 -14.680  1.00  0.86           H  
ATOM    488 1HD  LYS A  42      -0.928  25.147 -15.913  1.00  0.86           H  
ATOM    489 2HD  LYS A  42      -2.272  24.137 -16.468  1.00  0.86           H  
ATOM    490 1HE  LYS A  42      -3.061  25.371 -14.599  1.00  0.86           H  
ATOM    491 2HE  LYS A  42      -2.856  23.701 -14.041  1.00  0.86           H  
ATOM    492 1HZ  LYS A  42      -1.950  25.303 -12.454  1.00  0.86           H  
ATOM    493 2HZ  LYS A  42      -0.739  24.364 -13.068  1.00  0.86           H  
ATOM    494 3HZ  LYS A  42      -0.935  25.913 -13.596  1.00  0.86           H  
ATOM    495  N   GLU A  43       0.819  20.903 -19.248  1.00  0.88           N  
ATOM    496  CA  GLU A  43       1.282  20.793 -20.625  1.00  0.88           C  
ATOM    497  C   GLU A  43       0.199  21.090 -21.656  1.00  0.88           C  
ATOM    498  O   GLU A  43      -0.906  20.550 -21.597  1.00  0.88           O  
ATOM    499  CB  GLU A  43       1.783  19.362 -20.850  1.00  0.88           C  
ATOM    500  CG  GLU A  43       2.383  19.063 -22.222  1.00  0.88           C  
ATOM    501  CD  GLU A  43       2.859  17.625 -22.367  1.00  0.88           C  
ATOM    502  OE1 GLU A  43       2.624  16.849 -21.470  1.00  0.88           O  
ATOM    503  OE2 GLU A  43       3.459  17.309 -23.370  1.00  0.88           O  
ATOM    504  H   GLU A  43      -0.088  20.529 -18.976  1.00  0.88           H  
ATOM    505  HA  GLU A  43       2.100  21.498 -20.774  1.00  0.88           H  
ATOM    506 1HB  GLU A  43       2.532  19.150 -20.107  1.00  0.88           H  
ATOM    507 2HB  GLU A  43       0.961  18.665 -20.690  1.00  0.88           H  
ATOM    508 1HG  GLU A  43       1.628  19.248 -22.976  1.00  0.88           H  
ATOM    509 2HG  GLU A  43       3.212  19.743 -22.405  1.00  0.88           H  
ATOM    510  N   HIS A  44       0.512  21.956 -22.615  1.00  0.88           N  
ATOM    511  CA  HIS A  44      -0.415  22.181 -23.718  1.00  0.88           C  
ATOM    512  C   HIS A  44      -0.218  21.024 -24.686  1.00  0.88           C  
ATOM    513  O   HIS A  44       0.923  20.671 -24.984  1.00  0.88           O  
ATOM    514  CB  HIS A  44      -0.169  23.532 -24.373  1.00  0.88           C  
ATOM    515  CG  HIS A  44      -1.204  23.942 -25.368  1.00  0.88           C  
ATOM    516  ND1 HIS A  44      -1.283  23.409 -26.648  1.00  0.88           N  
ATOM    517  CD2 HIS A  44      -2.203  24.849 -25.275  1.00  0.88           C  
ATOM    518  CE1 HIS A  44      -2.278  23.994 -27.286  1.00  0.88           C  
ATOM    519  NE2 HIS A  44      -2.846  24.865 -26.478  1.00  0.88           N  
ATOM    520  H   HIS A  44       1.412  22.415 -22.606  1.00  0.88           H  
ATOM    521  HA  HIS A  44      -1.446  22.156 -23.368  1.00  0.88           H  
ATOM    522 1HB  HIS A  44      -0.122  24.301 -23.602  1.00  0.88           H  
ATOM    523 2HB  HIS A  44       0.796  23.516 -24.878  1.00  0.88           H  
ATOM    524  HD2 HIS A  44      -2.443  25.463 -24.406  1.00  0.88           H  
ATOM    525  HE1 HIS A  44      -2.576  23.802 -28.305  1.00  0.88           H  
ATOM    526  HE2 HIS A  44      -3.637  25.455 -26.717  1.00  0.88           H  
ATOM    527  N   VAL A  45      -1.299  20.438 -25.179  1.00  0.87           N  
ATOM    528  CA  VAL A  45      -1.168  19.279 -26.059  1.00  0.87           C  
ATOM    529  C   VAL A  45      -1.820  19.429 -27.437  1.00  0.87           C  
ATOM    530  O   VAL A  45      -2.153  18.426 -28.073  1.00  0.87           O  
ATOM    531  CB  VAL A  45      -1.711  18.025 -25.350  1.00  0.87           C  
ATOM    532  CG1 VAL A  45      -0.842  17.694 -24.116  1.00  0.87           C  
ATOM    533  CG2 VAL A  45      -3.140  18.265 -24.928  1.00  0.87           C  
ATOM    534  H   VAL A  45      -2.220  20.794 -24.916  1.00  0.87           H  
ATOM    535  HA  VAL A  45      -0.105  19.111 -26.223  1.00  0.87           H  
ATOM    536  HB  VAL A  45      -1.664  17.179 -26.033  1.00  0.87           H  
ATOM    537 1HG1 VAL A  45      -1.228  16.800 -23.625  1.00  0.87           H  
ATOM    538 2HG1 VAL A  45       0.191  17.520 -24.427  1.00  0.87           H  
ATOM    539 3HG1 VAL A  45      -0.868  18.521 -23.407  1.00  0.87           H  
ATOM    540 1HG2 VAL A  45      -3.539  17.375 -24.431  1.00  0.87           H  
ATOM    541 2HG2 VAL A  45      -3.175  19.109 -24.242  1.00  0.87           H  
ATOM    542 3HG2 VAL A  45      -3.731  18.485 -25.812  1.00  0.87           H  
ATOM    543  N   GLY A  46      -1.998  20.664 -27.905  1.00  0.85           N  
ATOM    544  CA  GLY A  46      -2.612  20.895 -29.216  1.00  0.85           C  
ATOM    545  C   GLY A  46      -4.024  21.466 -29.098  1.00  0.85           C  
ATOM    546  O   GLY A  46      -4.743  21.194 -28.134  1.00  0.85           O  
ATOM    547  H   GLY A  46      -1.694  21.476 -27.355  1.00  0.85           H  
ATOM    548 1HA  GLY A  46      -1.988  21.586 -29.784  1.00  0.85           H  
ATOM    549 2HA  GLY A  46      -2.639  19.962 -29.777  1.00  0.85           H  
ATOM    550  N   GLY A  47      -4.428  22.250 -30.098  1.00  0.81           N  
ATOM    551  CA  GLY A  47      -5.740  22.884 -30.058  1.00  0.81           C  
ATOM    552  C   GLY A  47      -5.784  23.770 -28.828  1.00  0.81           C  
ATOM    553  O   GLY A  47      -4.922  24.627 -28.649  1.00  0.81           O  
ATOM    554  H   GLY A  47      -3.811  22.425 -30.879  1.00  0.81           H  
ATOM    555 1HA  GLY A  47      -5.899  23.477 -30.959  1.00  0.81           H  
ATOM    556 2HA  GLY A  47      -6.522  22.127 -30.010  1.00  0.81           H  
ATOM    557  N   GLY A  48      -6.811  23.602 -28.013  1.00  0.78           N  
ATOM    558  CA  GLY A  48      -6.946  24.367 -26.781  1.00  0.78           C  
ATOM    559  C   GLY A  48      -6.748  23.452 -25.575  1.00  0.78           C  
ATOM    560  O   GLY A  48      -7.043  23.829 -24.446  1.00  0.78           O  
ATOM    561  H   GLY A  48      -7.504  22.900 -28.228  1.00  0.78           H  
ATOM    562 1HA  GLY A  48      -6.212  25.172 -26.758  1.00  0.78           H  
ATOM    563 2HA  GLY A  48      -7.934  24.824 -26.736  1.00  0.78           H  
ATOM    564  N   LEU A  49      -6.277  22.230 -25.810  1.00  0.74           N  
ATOM    565  CA  LEU A  49      -6.198  21.268 -24.719  1.00  0.74           C  
ATOM    566  C   LEU A  49      -4.978  21.410 -23.819  1.00  0.74           C  
ATOM    567  O   LEU A  49      -3.850  21.630 -24.280  1.00  0.74           O  
ATOM    568  CB  LEU A  49      -6.263  19.851 -25.291  1.00  0.74           C  
ATOM    569  CG  LEU A  49      -7.655  19.328 -25.610  1.00  0.74           C  
ATOM    570  CD1 LEU A  49      -8.305  20.224 -26.658  1.00  0.74           C  
ATOM    571  CD2 LEU A  49      -7.544  17.899 -26.103  1.00  0.74           C  
ATOM    572  H   LEU A  49      -5.964  21.956 -26.741  1.00  0.74           H  
ATOM    573  HA  LEU A  49      -7.075  21.418 -24.102  1.00  0.74           H  
ATOM    574 1HB  LEU A  49      -5.670  19.811 -26.200  1.00  0.74           H  
ATOM    575 2HB  LEU A  49      -5.832  19.173 -24.556  1.00  0.74           H  
ATOM    576  HG  LEU A  49      -8.260  19.346 -24.720  1.00  0.74           H  
ATOM    577 1HD1 LEU A  49      -9.301  19.853 -26.886  1.00  0.74           H  
ATOM    578 2HD1 LEU A  49      -8.381  21.233 -26.273  1.00  0.74           H  
ATOM    579 3HD1 LEU A  49      -7.695  20.221 -27.564  1.00  0.74           H  
ATOM    580 1HD2 LEU A  49      -8.537  17.510 -26.329  1.00  0.74           H  
ATOM    581 2HD2 LEU A  49      -6.929  17.871 -27.003  1.00  0.74           H  
ATOM    582 3HD2 LEU A  49      -7.079  17.282 -25.326  1.00  0.74           H  
ATOM    583  N   VAL A  50      -5.241  21.277 -22.515  1.00  0.72           N  
ATOM    584  CA  VAL A  50      -4.224  21.364 -21.463  1.00  0.72           C  
ATOM    585  C   VAL A  50      -4.313  20.210 -20.447  1.00  0.72           C  
ATOM    586  O   VAL A  50      -5.398  19.927 -19.915  1.00  0.72           O  
ATOM    587  CB  VAL A  50      -4.345  22.709 -20.701  1.00  0.72           C  
ATOM    588  CG1 VAL A  50      -3.279  22.784 -19.578  1.00  0.72           C  
ATOM    589  CG2 VAL A  50      -4.171  23.894 -21.670  1.00  0.72           C  
ATOM    590  H   VAL A  50      -6.210  21.076 -22.266  1.00  0.72           H  
ATOM    591  HA  VAL A  50      -3.245  21.325 -21.936  1.00  0.72           H  
ATOM    592  HB  VAL A  50      -5.329  22.769 -20.234  1.00  0.72           H  
ATOM    593 1HG1 VAL A  50      -3.383  23.725 -19.043  1.00  0.72           H  
ATOM    594 2HG1 VAL A  50      -3.415  21.965 -18.876  1.00  0.72           H  
ATOM    595 3HG1 VAL A  50      -2.281  22.723 -20.017  1.00  0.72           H  
ATOM    596 1HG2 VAL A  50      -4.263  24.826 -21.119  1.00  0.72           H  
ATOM    597 2HG2 VAL A  50      -3.186  23.841 -22.135  1.00  0.72           H  
ATOM    598 3HG2 VAL A  50      -4.940  23.861 -22.441  1.00  0.72           H  
ATOM    599  N   THR A  51      -3.163  19.591 -20.151  1.00  0.71           N  
ATOM    600  CA  THR A  51      -3.063  18.506 -19.174  1.00  0.71           C  
ATOM    601  C   THR A  51      -2.372  18.956 -17.895  1.00  0.71           C  
ATOM    602  O   THR A  51      -1.346  19.629 -17.959  1.00  0.71           O  
ATOM    603  CB  THR A  51      -2.277  17.297 -19.739  1.00  0.71           C  
ATOM    604  OG1 THR A  51      -2.953  16.786 -20.887  1.00  0.71           O  
ATOM    605  CG2 THR A  51      -2.153  16.167 -18.670  1.00  0.71           C  
ATOM    606  H   THR A  51      -2.320  19.885 -20.642  1.00  0.71           H  
ATOM    607  HA  THR A  51      -4.059  18.184 -18.919  1.00  0.71           H  
ATOM    608  HB  THR A  51      -1.281  17.625 -20.039  1.00  0.71           H  
ATOM    609  HG1 THR A  51      -3.770  16.359 -20.615  1.00  0.71           H  
ATOM    610 1HG2 THR A  51      -1.604  15.328 -19.091  1.00  0.71           H  
ATOM    611 2HG2 THR A  51      -1.619  16.531 -17.795  1.00  0.71           H  
ATOM    612 3HG2 THR A  51      -3.151  15.835 -18.373  1.00  0.71           H  
ATOM    613  N   VAL A  52      -2.928  18.579 -16.737  1.00  0.71           N  
ATOM    614  CA  VAL A  52      -2.283  18.878 -15.454  1.00  0.71           C  
ATOM    615  C   VAL A  52      -1.950  17.601 -14.695  1.00  0.71           C  
ATOM    616  O   VAL A  52      -2.764  16.675 -14.614  1.00  0.71           O  
ATOM    617  CB  VAL A  52      -3.157  19.793 -14.572  1.00  0.71           C  
ATOM    618  CG1 VAL A  52      -4.516  19.166 -14.330  1.00  0.71           C  
ATOM    619  CG2 VAL A  52      -2.396  20.079 -13.245  1.00  0.71           C  
ATOM    620  H   VAL A  52      -3.806  18.061 -16.768  1.00  0.71           H  
ATOM    621  HA  VAL A  52      -1.349  19.403 -15.649  1.00  0.71           H  
ATOM    622  HB  VAL A  52      -3.327  20.733 -15.092  1.00  0.71           H  
ATOM    623 1HG1 VAL A  52      -5.128  19.835 -13.718  1.00  0.71           H  
ATOM    624 2HG1 VAL A  52      -5.005  19.004 -15.292  1.00  0.71           H  
ATOM    625 3HG1 VAL A  52      -4.394  18.217 -13.825  1.00  0.71           H  
ATOM    626 1HG2 VAL A  52      -2.977  20.733 -12.629  1.00  0.71           H  
ATOM    627 2HG2 VAL A  52      -2.214  19.165 -12.703  1.00  0.71           H  
ATOM    628 3HG2 VAL A  52      -1.437  20.550 -13.472  1.00  0.71           H  
ATOM    629  N   LEU A  53      -0.732  17.564 -14.155  1.00  0.73           N  
ATOM    630  CA  LEU A  53      -0.197  16.429 -13.412  1.00  0.73           C  
ATOM    631  C   LEU A  53      -0.083  16.688 -11.912  1.00  0.73           C  
ATOM    632  O   LEU A  53       0.345  17.781 -11.507  1.00  0.73           O  
ATOM    633  CB  LEU A  53       1.190  16.149 -13.960  1.00  0.73           C  
ATOM    634  CG  LEU A  53       1.255  15.852 -15.410  1.00  0.73           C  
ATOM    635  CD1 LEU A  53       2.673  15.761 -15.788  1.00  0.73           C  
ATOM    636  CD2 LEU A  53       0.510  14.556 -15.690  1.00  0.73           C  
ATOM    637  H   LEU A  53      -0.131  18.378 -14.291  1.00  0.73           H  
ATOM    638  HA  LEU A  53      -0.846  15.570 -13.572  1.00  0.73           H  
ATOM    639 1HB  LEU A  53       1.799  17.035 -13.802  1.00  0.73           H  
ATOM    640 2HB  LEU A  53       1.631  15.327 -13.413  1.00  0.73           H  
ATOM    641  HG  LEU A  53       0.801  16.665 -15.982  1.00  0.73           H  
ATOM    642 1HD1 LEU A  53       2.727  15.543 -16.844  1.00  0.73           H  
ATOM    643 2HD1 LEU A  53       3.181  16.709 -15.577  1.00  0.73           H  
ATOM    644 3HD1 LEU A  53       3.131  14.982 -15.219  1.00  0.73           H  
ATOM    645 1HD2 LEU A  53       0.551  14.325 -16.752  1.00  0.73           H  
ATOM    646 2HD2 LEU A  53       0.952  13.738 -15.128  1.00  0.73           H  
ATOM    647 3HD2 LEU A  53      -0.522  14.689 -15.383  1.00  0.73           H  
ATOM    648  N   VAL A  54      -0.379  15.646 -11.111  1.00  0.75           N  
ATOM    649  CA  VAL A  54      -0.310  15.693  -9.635  1.00  0.75           C  
ATOM    650  C   VAL A  54       0.298  14.418  -9.011  1.00  0.75           C  
ATOM    651  O   VAL A  54       0.014  13.312  -9.465  1.00  0.75           O  
ATOM    652  CB  VAL A  54      -1.744  15.862  -9.080  1.00  0.75           C  
ATOM    653  CG1 VAL A  54      -2.572  14.661  -9.459  1.00  0.75           C  
ATOM    654  CG2 VAL A  54      -1.745  16.017  -7.624  1.00  0.75           C  
ATOM    655  H   VAL A  54      -0.719  14.794 -11.562  1.00  0.75           H  
ATOM    656  HA  VAL A  54       0.296  16.548  -9.343  1.00  0.75           H  
ATOM    657  HB  VAL A  54      -2.190  16.743  -9.532  1.00  0.75           H  
ATOM    658 1HG1 VAL A  54      -3.586  14.767  -9.089  1.00  0.75           H  
ATOM    659 2HG1 VAL A  54      -2.587  14.576 -10.538  1.00  0.75           H  
ATOM    660 3HG1 VAL A  54      -2.125  13.774  -9.023  1.00  0.75           H  
ATOM    661 1HG2 VAL A  54      -2.769  16.139  -7.293  1.00  0.75           H  
ATOM    662 2HG2 VAL A  54      -1.325  15.134  -7.167  1.00  0.75           H  
ATOM    663 3HG2 VAL A  54      -1.165  16.891  -7.342  1.00  0.75           H  
ATOM    664  N   ARG A  55       1.088  14.558  -7.941  1.00  0.78           N  
ATOM    665  CA  ARG A  55       1.640  13.386  -7.239  1.00  0.78           C  
ATOM    666  C   ARG A  55       1.339  13.358  -5.737  1.00  0.78           C  
ATOM    667  O   ARG A  55       1.191  14.396  -5.082  1.00  0.78           O  
ATOM    668  CB  ARG A  55       3.151  13.246  -7.474  1.00  0.78           C  
ATOM    669  CG  ARG A  55       3.536  12.776  -8.883  1.00  0.78           C  
ATOM    670  CD  ARG A  55       4.986  12.971  -9.226  1.00  0.78           C  
ATOM    671  NE  ARG A  55       5.914  12.240  -8.396  1.00  0.78           N  
ATOM    672  CZ  ARG A  55       7.246  12.374  -8.483  1.00  0.78           C  
ATOM    673  NH1 ARG A  55       7.793  13.172  -9.339  1.00  0.78           N  
ATOM    674  NH2 ARG A  55       8.033  11.696  -7.704  1.00  0.78           N  
ATOM    675  H   ARG A  55       1.298  15.497  -7.603  1.00  0.78           H  
ATOM    676  HA  ARG A  55       1.176  12.503  -7.671  1.00  0.78           H  
ATOM    677 1HB  ARG A  55       3.640  14.180  -7.266  1.00  0.78           H  
ATOM    678 2HB  ARG A  55       3.551  12.507  -6.773  1.00  0.78           H  
ATOM    679 1HG  ARG A  55       3.319  11.707  -8.954  1.00  0.78           H  
ATOM    680 2HG  ARG A  55       2.936  13.300  -9.610  1.00  0.78           H  
ATOM    681 1HD  ARG A  55       5.138  12.652 -10.256  1.00  0.78           H  
ATOM    682 2HD  ARG A  55       5.244  14.001  -9.146  1.00  0.78           H  
ATOM    683  HE  ARG A  55       5.577  11.586  -7.682  1.00  0.78           H  
ATOM    684 1HH1 ARG A  55       7.237  13.717  -9.975  1.00  0.78           H  
ATOM    685 2HH1 ARG A  55       8.822  13.196  -9.351  1.00  0.78           H  
ATOM    686 1HH2 ARG A  55       7.619  11.072  -7.010  1.00  0.78           H  
ATOM    687 2HH2 ARG A  55       9.045  11.809  -7.814  1.00  0.78           H  
ATOM    688  N   GLY A  56       1.237  12.142  -5.201  1.00  0.80           N  
ATOM    689  CA  GLY A  56       0.979  11.907  -3.770  1.00  0.80           C  
ATOM    690  C   GLY A  56       0.634  10.437  -3.549  1.00  0.80           C  
ATOM    691  O   GLY A  56       0.762   9.635  -4.464  1.00  0.80           O  
ATOM    692  H   GLY A  56       1.348  11.344  -5.834  1.00  0.80           H  
ATOM    693 1HA  GLY A  56       1.860  12.175  -3.187  1.00  0.80           H  
ATOM    694 2HA  GLY A  56       0.156  12.536  -3.432  1.00  0.80           H  
ATOM    695  N   ASP A  57       0.181  10.044  -2.367  1.00  0.80           N  
ATOM    696  CA  ASP A  57      -0.146   8.621  -2.241  1.00  0.80           C  
ATOM    697  C   ASP A  57      -1.357   8.367  -3.123  1.00  0.80           C  
ATOM    698  O   ASP A  57      -2.086   9.311  -3.428  1.00  0.80           O  
ATOM    699  CB  ASP A  57      -0.465   8.211  -0.807  1.00  0.80           C  
ATOM    700  CG  ASP A  57      -1.698   8.878  -0.282  1.00  0.80           C  
ATOM    701  OD1 ASP A  57      -1.587   9.939   0.261  1.00  0.80           O  
ATOM    702  OD2 ASP A  57      -2.783   8.365  -0.507  1.00  0.80           O  
ATOM    703  H   ASP A  57       0.067  10.693  -1.598  1.00  0.80           H  
ATOM    704  HA  ASP A  57       0.690   8.020  -2.604  1.00  0.80           H  
ATOM    705 1HB  ASP A  57      -0.600   7.130  -0.760  1.00  0.80           H  
ATOM    706 2HB  ASP A  57       0.378   8.460  -0.160  1.00  0.80           H  
ATOM    707  N   VAL A  58      -1.616   7.113  -3.486  1.00  0.79           N  
ATOM    708  CA  VAL A  58      -2.757   6.820  -4.349  1.00  0.79           C  
ATOM    709  C   VAL A  58      -4.117   7.230  -3.779  1.00  0.79           C  
ATOM    710  O   VAL A  58      -5.048   7.479  -4.548  1.00  0.79           O  
ATOM    711  CB  VAL A  58      -2.768   5.321  -4.733  1.00  0.79           C  
ATOM    712  CG1 VAL A  58      -3.134   4.448  -3.551  1.00  0.79           C  
ATOM    713  CG2 VAL A  58      -3.740   5.126  -5.897  1.00  0.79           C  
ATOM    714  H   VAL A  58      -1.001   6.365  -3.194  1.00  0.79           H  
ATOM    715  HA  VAL A  58      -2.625   7.378  -5.267  1.00  0.79           H  
ATOM    716  HB  VAL A  58      -1.763   5.029  -5.045  1.00  0.79           H  
ATOM    717 1HG1 VAL A  58      -3.111   3.402  -3.856  1.00  0.79           H  
ATOM    718 2HG1 VAL A  58      -2.416   4.607  -2.745  1.00  0.79           H  
ATOM    719 3HG1 VAL A  58      -4.133   4.693  -3.202  1.00  0.79           H  
ATOM    720 1HG2 VAL A  58      -3.741   4.082  -6.197  1.00  0.79           H  
ATOM    721 2HG2 VAL A  58      -4.744   5.415  -5.584  1.00  0.79           H  
ATOM    722 3HG2 VAL A  58      -3.431   5.747  -6.740  1.00  0.79           H  
ATOM    723  N   GLY A  59      -4.269   7.267  -2.451  1.00  0.77           N  
ATOM    724  CA  GLY A  59      -5.532   7.670  -1.858  1.00  0.77           C  
ATOM    725  C   GLY A  59      -5.762   9.136  -2.170  1.00  0.77           C  
ATOM    726  O   GLY A  59      -6.781   9.525  -2.756  1.00  0.77           O  
ATOM    727  H   GLY A  59      -3.475   7.126  -1.825  1.00  0.77           H  
ATOM    728 1HA  GLY A  59      -6.343   7.063  -2.255  1.00  0.77           H  
ATOM    729 2HA  GLY A  59      -5.488   7.521  -0.779  1.00  0.77           H  
ATOM    730  N   ALA A  60      -4.774   9.939  -1.776  1.00  0.73           N  
ATOM    731  CA  ALA A  60      -4.775  11.382  -1.970  1.00  0.73           C  
ATOM    732  C   ALA A  60      -4.862  11.759  -3.441  1.00  0.73           C  
ATOM    733  O   ALA A  60      -5.590  12.685  -3.798  1.00  0.73           O  
ATOM    734  CB  ALA A  60      -3.506  11.967  -1.370  1.00  0.73           C  
ATOM    735  H   ALA A  60      -3.983   9.495  -1.294  1.00  0.73           H  
ATOM    736  HA  ALA A  60      -5.645  11.790  -1.459  1.00  0.73           H  
ATOM    737 1HB  ALA A  60      -3.493  13.035  -1.470  1.00  0.73           H  
ATOM    738 2HB  ALA A  60      -3.452  11.707  -0.312  1.00  0.73           H  
ATOM    739 3HB  ALA A  60      -2.639  11.546  -1.884  1.00  0.73           H  
ATOM    740  N   VAL A  61      -4.151  11.030  -4.302  1.00  0.69           N  
ATOM    741  CA  VAL A  61      -4.174  11.313  -5.728  1.00  0.69           C  
ATOM    742  C   VAL A  61      -5.500  10.982  -6.352  1.00  0.69           C  
ATOM    743  O   VAL A  61      -6.006  11.774  -7.144  1.00  0.69           O  
ATOM    744  CB  VAL A  61      -3.044  10.605  -6.476  1.00  0.69           C  
ATOM    745  CG1 VAL A  61      -3.207  10.747  -7.960  1.00  0.69           C  
ATOM    746  CG2 VAL A  61      -1.762  11.252  -6.089  1.00  0.69           C  
ATOM    747  H   VAL A  61      -3.554  10.279  -3.953  1.00  0.69           H  
ATOM    748  HA  VAL A  61      -4.004  12.380  -5.853  1.00  0.69           H  
ATOM    749  HB  VAL A  61      -3.042   9.550  -6.217  1.00  0.69           H  
ATOM    750 1HG1 VAL A  61      -2.379  10.242  -8.454  1.00  0.69           H  
ATOM    751 2HG1 VAL A  61      -4.148  10.296  -8.268  1.00  0.69           H  
ATOM    752 3HG1 VAL A  61      -3.207  11.798  -8.224  1.00  0.69           H  
ATOM    753 1HG2 VAL A  61      -0.938  10.766  -6.600  1.00  0.69           H  
ATOM    754 2HG2 VAL A  61      -1.785  12.308  -6.361  1.00  0.69           H  
ATOM    755 3HG2 VAL A  61      -1.637  11.160  -5.025  1.00  0.69           H  
ATOM    756  N   LYS A  62      -6.096   9.839  -6.014  1.00  0.65           N  
ATOM    757  CA  LYS A  62      -7.381   9.544  -6.612  1.00  0.65           C  
ATOM    758  C   LYS A  62      -8.406  10.566  -6.143  1.00  0.65           C  
ATOM    759  O   LYS A  62      -9.148  11.118  -6.955  1.00  0.65           O  
ATOM    760  CB  LYS A  62      -7.850   8.134  -6.258  1.00  0.65           C  
ATOM    761  CG  LYS A  62      -9.173   7.715  -6.936  1.00  0.65           C  
ATOM    762  CD  LYS A  62      -8.992   7.587  -8.459  1.00  0.65           C  
ATOM    763  CE  LYS A  62     -10.162   6.837  -9.138  1.00  0.65           C  
ATOM    764  NZ  LYS A  62     -11.434   7.645  -9.207  1.00  0.65           N  
ATOM    765  H   LYS A  62      -5.673   9.171  -5.367  1.00  0.65           H  
ATOM    766  HA  LYS A  62      -7.301   9.634  -7.685  1.00  0.65           H  
ATOM    767 1HB  LYS A  62      -7.076   7.417  -6.540  1.00  0.65           H  
ATOM    768 2HB  LYS A  62      -7.978   8.059  -5.174  1.00  0.65           H  
ATOM    769 1HG  LYS A  62      -9.510   6.763  -6.532  1.00  0.65           H  
ATOM    770 2HG  LYS A  62      -9.943   8.470  -6.740  1.00  0.65           H  
ATOM    771 1HD  LYS A  62      -8.943   8.592  -8.891  1.00  0.65           H  
ATOM    772 2HD  LYS A  62      -8.061   7.068  -8.676  1.00  0.65           H  
ATOM    773 1HE  LYS A  62      -9.865   6.566 -10.149  1.00  0.65           H  
ATOM    774 2HE  LYS A  62     -10.359   5.929  -8.572  1.00  0.65           H  
ATOM    775 1HZ  LYS A  62     -12.155   7.120  -9.649  1.00  0.65           H  
ATOM    776 2HZ  LYS A  62     -11.776   7.954  -8.293  1.00  0.65           H  
ATOM    777 3HZ  LYS A  62     -11.300   8.515  -9.733  1.00  0.65           H  
ATOM    778  N   ALA A  63      -8.428  10.875  -4.838  1.00  0.61           N  
ATOM    779  CA  ALA A  63      -9.403  11.841  -4.347  1.00  0.61           C  
ATOM    780  C   ALA A  63      -9.216  13.190  -5.019  1.00  0.61           C  
ATOM    781  O   ALA A  63     -10.191  13.840  -5.422  1.00  0.61           O  
ATOM    782  CB  ALA A  63      -9.265  12.004  -2.849  1.00  0.61           C  
ATOM    783  H   ALA A  63      -7.788  10.423  -4.182  1.00  0.61           H  
ATOM    784  HA  ALA A  63     -10.400  11.472  -4.588  1.00  0.61           H  
ATOM    785 1HB  ALA A  63     -10.005  12.716  -2.486  1.00  0.61           H  
ATOM    786 2HB  ALA A  63      -9.414  11.041  -2.364  1.00  0.61           H  
ATOM    787 3HB  ALA A  63      -8.262  12.372  -2.621  1.00  0.61           H  
ATOM    788  N   ALA A  64      -7.955  13.586  -5.185  1.00  0.59           N  
ATOM    789  CA  ALA A  64      -7.635  14.841  -5.815  1.00  0.59           C  
ATOM    790  C   ALA A  64      -8.072  14.869  -7.249  1.00  0.59           C  
ATOM    791  O   ALA A  64      -8.757  15.797  -7.679  1.00  0.59           O  
ATOM    792  CB  ALA A  64      -6.143  15.052  -5.789  1.00  0.59           C  
ATOM    793  H   ALA A  64      -7.184  13.025  -4.827  1.00  0.59           H  
ATOM    794  HA  ALA A  64      -8.141  15.637  -5.275  1.00  0.59           H  
ATOM    795 1HB  ALA A  64      -5.904  15.972  -6.236  1.00  0.59           H  
ATOM    796 2HB  ALA A  64      -5.801  15.053  -4.786  1.00  0.59           H  
ATOM    797 3HB  ALA A  64      -5.651  14.254  -6.333  1.00  0.59           H  
ATOM    798  N   THR A  65      -7.722  13.814  -7.974  1.00  0.56           N  
ATOM    799  CA  THR A  65      -7.953  13.729  -9.394  1.00  0.56           C  
ATOM    800  C   THR A  65      -9.438  13.772  -9.680  1.00  0.56           C  
ATOM    801  O   THR A  65      -9.874  14.488 -10.584  1.00  0.56           O  
ATOM    802  CB  THR A  65      -7.319  12.450  -9.966  1.00  0.56           C  
ATOM    803  OG1 THR A  65      -5.915  12.460  -9.699  1.00  0.56           O  
ATOM    804  CG2 THR A  65      -7.514  12.410 -11.410  1.00  0.56           C  
ATOM    805  H   THR A  65      -7.211  13.055  -7.534  1.00  0.56           H  
ATOM    806  HA  THR A  65      -7.482  14.584  -9.871  1.00  0.56           H  
ATOM    807  HB  THR A  65      -7.774  11.571  -9.501  1.00  0.56           H  
ATOM    808  HG1 THR A  65      -5.791  12.351  -8.731  1.00  0.56           H  
ATOM    809 1HG2 THR A  65      -7.066  11.511 -11.828  1.00  0.56           H  
ATOM    810 2HG2 THR A  65      -8.576  12.411 -11.575  1.00  0.56           H  
ATOM    811 3HG2 THR A  65      -7.060  13.283 -11.866  1.00  0.56           H  
ATOM    812  N   ASP A  66     -10.228  13.026  -8.899  1.00  0.55           N  
ATOM    813  CA  ASP A  66     -11.668  13.040  -9.093  1.00  0.55           C  
ATOM    814  C   ASP A  66     -12.244  14.436  -8.823  1.00  0.55           C  
ATOM    815  O   ASP A  66     -13.085  14.921  -9.587  1.00  0.55           O  
ATOM    816  CB  ASP A  66     -12.347  12.011  -8.172  1.00  0.55           C  
ATOM    817  CG  ASP A  66     -12.123  10.539  -8.591  1.00  0.55           C  
ATOM    818  OD1 ASP A  66     -11.662  10.280  -9.690  1.00  0.55           O  
ATOM    819  OD2 ASP A  66     -12.425   9.637  -7.816  1.00  0.55           O  
ATOM    820  H   ASP A  66      -9.817  12.444  -8.167  1.00  0.55           H  
ATOM    821  HA  ASP A  66     -11.879  12.776 -10.128  1.00  0.55           H  
ATOM    822 1HB  ASP A  66     -11.950  12.138  -7.157  1.00  0.55           H  
ATOM    823 2HB  ASP A  66     -13.416  12.209  -8.129  1.00  0.55           H  
ATOM    824  N   ALA A  67     -11.759  15.116  -7.765  1.00  0.54           N  
ATOM    825  CA  ALA A  67     -12.233  16.469  -7.467  1.00  0.54           C  
ATOM    826  C   ALA A  67     -11.872  17.426  -8.595  1.00  0.54           C  
ATOM    827  O   ALA A  67     -12.670  18.289  -8.980  1.00  0.54           O  
ATOM    828  CB  ALA A  67     -11.628  16.962  -6.170  1.00  0.54           C  
ATOM    829  H   ALA A  67     -11.073  14.686  -7.140  1.00  0.54           H  
ATOM    830  HA  ALA A  67     -13.315  16.439  -7.375  1.00  0.54           H  
ATOM    831 1HB  ALA A  67     -11.997  17.960  -5.947  1.00  0.54           H  
ATOM    832 2HB  ALA A  67     -11.901  16.281  -5.365  1.00  0.54           H  
ATOM    833 3HB  ALA A  67     -10.541  16.993  -6.261  1.00  0.54           H  
ATOM    834  N   GLY A  68     -10.671  17.245  -9.131  1.00  0.54           N  
ATOM    835  CA  GLY A  68     -10.145  18.038 -10.217  1.00  0.54           C  
ATOM    836  C   GLY A  68     -11.004  17.892 -11.449  1.00  0.54           C  
ATOM    837  O   GLY A  68     -11.477  18.884 -12.013  1.00  0.54           O  
ATOM    838  H   GLY A  68     -10.071  16.523  -8.739  1.00  0.54           H  
ATOM    839 1HA  GLY A  68     -10.099  19.072  -9.926  1.00  0.54           H  
ATOM    840 2HA  GLY A  68      -9.130  17.724 -10.423  1.00  0.54           H  
ATOM    841  N   ALA A  69     -11.230  16.645 -11.851  1.00  0.54           N  
ATOM    842  CA  ALA A  69     -12.026  16.351 -13.020  1.00  0.54           C  
ATOM    843  C   ALA A  69     -13.423  16.924 -12.878  1.00  0.54           C  
ATOM    844  O   ALA A  69     -13.936  17.541 -13.812  1.00  0.54           O  
ATOM    845  CB  ALA A  69     -12.091  14.851 -13.201  1.00  0.54           C  
ATOM    846  H   ALA A  69     -10.817  15.873 -11.329  1.00  0.54           H  
ATOM    847  HA  ALA A  69     -11.554  16.810 -13.888  1.00  0.54           H  
ATOM    848 1HB  ALA A  69     -12.664  14.594 -14.057  1.00  0.54           H  
ATOM    849 2HB  ALA A  69     -11.081  14.476 -13.310  1.00  0.54           H  
ATOM    850 3HB  ALA A  69     -12.552  14.404 -12.317  1.00  0.54           H  
ATOM    851  N   ALA A  70     -14.019  16.796 -11.686  1.00  0.55           N  
ATOM    852  CA  ALA A  70     -15.346  17.347 -11.480  1.00  0.55           C  
ATOM    853  C   ALA A  70     -15.334  18.859 -11.659  1.00  0.55           C  
ATOM    854  O   ALA A  70     -16.234  19.428 -12.285  1.00  0.55           O  
ATOM    855  CB  ALA A  70     -15.850  16.989 -10.094  1.00  0.55           C  
ATOM    856  H   ALA A  70     -13.569  16.280 -10.930  1.00  0.55           H  
ATOM    857  HA  ALA A  70     -16.012  16.918 -12.226  1.00  0.55           H  
ATOM    858 1HB  ALA A  70     -16.851  17.386  -9.958  1.00  0.55           H  
ATOM    859 2HB  ALA A  70     -15.866  15.904  -9.988  1.00  0.55           H  
ATOM    860 3HB  ALA A  70     -15.179  17.416  -9.348  1.00  0.55           H  
ATOM    861  N   ALA A  71     -14.301  19.526 -11.136  1.00  0.57           N  
ATOM    862  CA  ALA A  71     -14.240  20.967 -11.287  1.00  0.57           C  
ATOM    863  C   ALA A  71     -14.134  21.340 -12.751  1.00  0.57           C  
ATOM    864  O   ALA A  71     -14.832  22.245 -13.214  1.00  0.57           O  
ATOM    865  CB  ALA A  71     -13.064  21.528 -10.517  1.00  0.57           C  
ATOM    866  H   ALA A  71     -13.574  19.035 -10.610  1.00  0.57           H  
ATOM    867  HA  ALA A  71     -15.161  21.391 -10.898  1.00  0.57           H  
ATOM    868 1HB  ALA A  71     -13.034  22.612 -10.622  1.00  0.57           H  
ATOM    869 2HB  ALA A  71     -13.164  21.262  -9.468  1.00  0.57           H  
ATOM    870 3HB  ALA A  71     -12.148  21.104 -10.906  1.00  0.57           H  
ATOM    871  N   ALA A  72     -13.318  20.596 -13.500  1.00  0.59           N  
ATOM    872  CA  ALA A  72     -13.137  20.879 -14.912  1.00  0.59           C  
ATOM    873  C   ALA A  72     -14.456  20.758 -15.655  1.00  0.59           C  
ATOM    874  O   ALA A  72     -14.756  21.575 -16.526  1.00  0.59           O  
ATOM    875  CB  ALA A  72     -12.124  19.930 -15.511  1.00  0.59           C  
ATOM    876  H   ALA A  72     -12.780  19.849 -13.059  1.00  0.59           H  
ATOM    877  HA  ALA A  72     -12.772  21.902 -15.011  1.00  0.59           H  
ATOM    878 1HB  ALA A  72     -11.992  20.171 -16.562  1.00  0.59           H  
ATOM    879 2HB  ALA A  72     -11.184  20.028 -14.994  1.00  0.59           H  
ATOM    880 3HB  ALA A  72     -12.483  18.910 -15.415  1.00  0.59           H  
ATOM    881  N   GLN A  73     -15.261  19.756 -15.279  1.00  0.62           N  
ATOM    882  CA  GLN A  73     -16.567  19.524 -15.892  1.00  0.62           C  
ATOM    883  C   GLN A  73     -17.550  20.651 -15.574  1.00  0.62           C  
ATOM    884  O   GLN A  73     -18.372  21.021 -16.412  1.00  0.62           O  
ATOM    885  CB  GLN A  73     -17.128  18.177 -15.420  1.00  0.62           C  
ATOM    886  CG  GLN A  73     -16.370  16.965 -15.975  1.00  0.62           C  
ATOM    887  CD  GLN A  73     -16.799  15.650 -15.341  1.00  0.62           C  
ATOM    888  OE1 GLN A  73     -17.171  15.602 -14.165  1.00  0.62           O  
ATOM    889  NE2 GLN A  73     -16.764  14.571 -16.119  1.00  0.62           N  
ATOM    890  H   GLN A  73     -14.933  19.108 -14.561  1.00  0.62           H  
ATOM    891  HA  GLN A  73     -16.436  19.491 -16.971  1.00  0.62           H  
ATOM    892 1HB  GLN A  73     -17.087  18.129 -14.335  1.00  0.62           H  
ATOM    893 2HB  GLN A  73     -18.172  18.095 -15.713  1.00  0.62           H  
ATOM    894 1HG  GLN A  73     -16.551  16.899 -17.045  1.00  0.62           H  
ATOM    895 2HG  GLN A  73     -15.313  17.103 -15.790  1.00  0.62           H  
ATOM    896 1HE2 GLN A  73     -17.041  13.682 -15.751  1.00  0.62           H  
ATOM    897 2HE2 GLN A  73     -16.477  14.644 -17.073  1.00  0.62           H  
ATOM    898  N   ARG A  74     -17.495  21.184 -14.351  1.00  0.65           N  
ATOM    899  CA  ARG A  74     -18.376  22.288 -13.976  1.00  0.65           C  
ATOM    900  C   ARG A  74     -18.039  23.583 -14.730  1.00  0.65           C  
ATOM    901  O   ARG A  74     -18.929  24.368 -15.068  1.00  0.65           O  
ATOM    902  CB  ARG A  74     -18.321  22.567 -12.478  1.00  0.65           C  
ATOM    903  CG  ARG A  74     -18.969  21.493 -11.587  1.00  0.65           C  
ATOM    904  CD  ARG A  74     -19.166  21.974 -10.180  1.00  0.65           C  
ATOM    905  NE  ARG A  74     -17.912  22.265  -9.480  1.00  0.65           N  
ATOM    906  CZ  ARG A  74     -17.194  21.380  -8.750  1.00  0.65           C  
ATOM    907  NH1 ARG A  74     -17.597  20.138  -8.615  1.00  0.65           N  
ATOM    908  NH2 ARG A  74     -16.081  21.775  -8.153  1.00  0.65           N  
ATOM    909  H   ARG A  74     -16.832  20.807 -13.670  1.00  0.65           H  
ATOM    910  HA  ARG A  74     -19.397  22.003 -14.227  1.00  0.65           H  
ATOM    911 1HB  ARG A  74     -17.277  22.655 -12.174  1.00  0.65           H  
ATOM    912 2HB  ARG A  74     -18.805  23.517 -12.268  1.00  0.65           H  
ATOM    913 1HG  ARG A  74     -19.939  21.221 -11.999  1.00  0.65           H  
ATOM    914 2HG  ARG A  74     -18.330  20.614 -11.560  1.00  0.65           H  
ATOM    915 1HD  ARG A  74     -19.764  22.885 -10.195  1.00  0.65           H  
ATOM    916 2HD  ARG A  74     -19.696  21.208  -9.616  1.00  0.65           H  
ATOM    917  HE  ARG A  74     -17.555  23.208  -9.546  1.00  0.65           H  
ATOM    918 1HH1 ARG A  74     -18.448  19.828  -9.065  1.00  0.65           H  
ATOM    919 2HH1 ARG A  74     -17.057  19.501  -8.045  1.00  0.65           H  
ATOM    920 1HH2 ARG A  74     -15.771  22.733  -8.246  1.00  0.65           H  
ATOM    921 2HH2 ARG A  74     -15.544  21.120  -7.603  1.00  0.65           H  
ATOM    922  N   VAL A  75     -16.744  23.806 -14.954  1.00  0.67           N  
ATOM    923  CA  VAL A  75     -16.221  25.019 -15.584  1.00  0.67           C  
ATOM    924  C   VAL A  75     -16.211  25.028 -17.115  1.00  0.67           C  
ATOM    925  O   VAL A  75     -16.638  26.002 -17.739  1.00  0.67           O  
ATOM    926  CB  VAL A  75     -14.788  25.218 -15.072  1.00  0.67           C  
ATOM    927  CG1 VAL A  75     -14.095  26.370 -15.748  1.00  0.67           C  
ATOM    928  CG2 VAL A  75     -14.849  25.449 -13.581  1.00  0.67           C  
ATOM    929  H   VAL A  75     -16.077  23.108 -14.623  1.00  0.67           H  
ATOM    930  HA  VAL A  75     -16.832  25.853 -15.243  1.00  0.67           H  
ATOM    931  HB  VAL A  75     -14.214  24.310 -15.277  1.00  0.67           H  
ATOM    932 1HG1 VAL A  75     -13.095  26.441 -15.338  1.00  0.67           H  
ATOM    933 2HG1 VAL A  75     -14.040  26.195 -16.820  1.00  0.67           H  
ATOM    934 3HG1 VAL A  75     -14.638  27.292 -15.556  1.00  0.67           H  
ATOM    935 1HG2 VAL A  75     -13.856  25.546 -13.193  1.00  0.67           H  
ATOM    936 2HG2 VAL A  75     -15.417  26.355 -13.375  1.00  0.67           H  
ATOM    937 3HG2 VAL A  75     -15.334  24.609 -13.099  1.00  0.67           H  
ATOM    938  N   GLY A  76     -15.667  23.978 -17.714  1.00  0.67           N  
ATOM    939  CA  GLY A  76     -15.521  23.862 -19.156  1.00  0.67           C  
ATOM    940  C   GLY A  76     -15.853  22.443 -19.570  1.00  0.67           C  
ATOM    941  O   GLY A  76     -16.957  21.958 -19.331  1.00  0.67           O  
ATOM    942  H   GLY A  76     -15.345  23.195 -17.151  1.00  0.67           H  
ATOM    943 1HA  GLY A  76     -16.189  24.562 -19.656  1.00  0.67           H  
ATOM    944 2HA  GLY A  76     -14.501  24.108 -19.445  1.00  0.67           H  
ATOM    945  N   GLU A  77     -14.897  21.795 -20.223  1.00  0.67           N  
ATOM    946  CA  GLU A  77     -15.062  20.410 -20.631  1.00  0.67           C  
ATOM    947  C   GLU A  77     -13.814  19.612 -20.280  1.00  0.67           C  
ATOM    948  O   GLU A  77     -12.689  20.126 -20.343  1.00  0.67           O  
ATOM    949  CB  GLU A  77     -15.330  20.285 -22.132  1.00  0.67           C  
ATOM    950  CG  GLU A  77     -16.622  20.938 -22.652  1.00  0.67           C  
ATOM    951  CD  GLU A  77     -16.844  20.664 -24.130  1.00  0.67           C  
ATOM    952  OE1 GLU A  77     -16.445  19.601 -24.572  1.00  0.67           O  
ATOM    953  OE2 GLU A  77     -17.385  21.497 -24.812  1.00  0.67           O  
ATOM    954  H   GLU A  77     -14.026  22.266 -20.409  1.00  0.67           H  
ATOM    955  HA  GLU A  77     -15.903  19.980 -20.085  1.00  0.67           H  
ATOM    956 1HB  GLU A  77     -14.509  20.744 -22.658  1.00  0.67           H  
ATOM    957 2HB  GLU A  77     -15.346  19.230 -22.412  1.00  0.67           H  
ATOM    958 1HG  GLU A  77     -17.469  20.552 -22.084  1.00  0.67           H  
ATOM    959 2HG  GLU A  77     -16.569  22.013 -22.491  1.00  0.67           H  
ATOM    960  N   LEU A  78     -14.045  18.354 -19.918  1.00  0.65           N  
ATOM    961  CA  LEU A  78     -13.019  17.371 -19.580  1.00  0.65           C  
ATOM    962  C   LEU A  78     -12.823  16.408 -20.742  1.00  0.65           C  
ATOM    963  O   LEU A  78     -13.800  15.920 -21.310  1.00  0.65           O  
ATOM    964  CB  LEU A  78     -13.437  16.580 -18.334  1.00  0.65           C  
ATOM    965  CG  LEU A  78     -12.477  15.493 -17.856  1.00  0.65           C  
ATOM    966  CD1 LEU A  78     -11.231  16.125 -17.322  1.00  0.65           C  
ATOM    967  CD2 LEU A  78     -13.151  14.672 -16.809  1.00  0.65           C  
ATOM    968  H   LEU A  78     -15.009  18.054 -19.891  1.00  0.65           H  
ATOM    969  HA  LEU A  78     -12.080  17.885 -19.385  1.00  0.65           H  
ATOM    970 1HB  LEU A  78     -13.559  17.286 -17.512  1.00  0.65           H  
ATOM    971 2HB  LEU A  78     -14.399  16.110 -18.526  1.00  0.65           H  
ATOM    972  HG  LEU A  78     -12.196  14.855 -18.692  1.00  0.65           H  
ATOM    973 1HD1 LEU A  78     -10.558  15.339 -17.005  1.00  0.65           H  
ATOM    974 2HD1 LEU A  78     -10.764  16.713 -18.089  1.00  0.65           H  
ATOM    975 3HD1 LEU A  78     -11.478  16.767 -16.480  1.00  0.65           H  
ATOM    976 1HD2 LEU A  78     -12.471  13.896 -16.461  1.00  0.65           H  
ATOM    977 2HD2 LEU A  78     -13.430  15.325 -15.986  1.00  0.65           H  
ATOM    978 3HD2 LEU A  78     -14.043  14.214 -17.226  1.00  0.65           H  
ATOM    979  N   VAL A  79     -11.572  16.166 -21.110  1.00  0.63           N  
ATOM    980  CA  VAL A  79     -11.233  15.248 -22.186  1.00  0.63           C  
ATOM    981  C   VAL A  79     -10.930  13.862 -21.614  1.00  0.63           C  
ATOM    982  O   VAL A  79     -11.460  12.854 -22.087  1.00  0.63           O  
ATOM    983  CB  VAL A  79     -10.008  15.764 -22.941  1.00  0.63           C  
ATOM    984  CG1 VAL A  79      -9.596  14.798 -24.017  1.00  0.63           C  
ATOM    985  CG2 VAL A  79     -10.299  17.112 -23.480  1.00  0.63           C  
ATOM    986  H   VAL A  79     -10.812  16.607 -20.607  1.00  0.63           H  
ATOM    987  HA  VAL A  79     -12.077  15.175 -22.871  1.00  0.63           H  
ATOM    988  HB  VAL A  79      -9.187  15.829 -22.256  1.00  0.63           H  
ATOM    989 1HG1 VAL A  79      -8.705  15.177 -24.519  1.00  0.63           H  
ATOM    990 2HG1 VAL A  79      -9.370  13.832 -23.566  1.00  0.63           H  
ATOM    991 3HG1 VAL A  79     -10.402  14.688 -24.738  1.00  0.63           H  
ATOM    992 1HG2 VAL A  79      -9.424  17.484 -23.978  1.00  0.63           H  
ATOM    993 2HG2 VAL A  79     -11.125  17.050 -24.179  1.00  0.63           H  
ATOM    994 3HG2 VAL A  79     -10.557  17.771 -22.659  1.00  0.63           H  
ATOM    995  N   SER A  80     -10.071  13.814 -20.592  1.00  0.62           N  
ATOM    996  CA  SER A  80      -9.722  12.532 -19.978  1.00  0.62           C  
ATOM    997  C   SER A  80      -9.246  12.677 -18.541  1.00  0.62           C  
ATOM    998  O   SER A  80      -8.804  13.739 -18.101  1.00  0.62           O  
ATOM    999  CB  SER A  80      -8.622  11.813 -20.758  1.00  0.62           C  
ATOM   1000  OG  SER A  80      -7.375  12.468 -20.647  1.00  0.62           O  
ATOM   1001  H   SER A  80      -9.672  14.686 -20.250  1.00  0.62           H  
ATOM   1002  HA  SER A  80     -10.613  11.902 -19.973  1.00  0.62           H  
ATOM   1003 1HB  SER A  80      -8.526  10.799 -20.368  1.00  0.62           H  
ATOM   1004 2HB  SER A  80      -8.899  11.732 -21.808  1.00  0.62           H  
ATOM   1005  HG  SER A  80      -7.257  13.041 -21.447  1.00  0.62           H  
ATOM   1006  N   VAL A  81      -9.288  11.582 -17.803  1.00  0.62           N  
ATOM   1007  CA  VAL A  81      -8.729  11.590 -16.465  1.00  0.62           C  
ATOM   1008  C   VAL A  81      -8.189  10.216 -16.089  1.00  0.62           C  
ATOM   1009  O   VAL A  81      -8.859   9.203 -16.307  1.00  0.62           O  
ATOM   1010  CB  VAL A  81      -9.789  12.094 -15.480  1.00  0.62           C  
ATOM   1011  CG1 VAL A  81     -11.012  11.227 -15.521  1.00  0.62           C  
ATOM   1012  CG2 VAL A  81      -9.226  12.110 -14.145  1.00  0.62           C  
ATOM   1013  H   VAL A  81      -9.674  10.729 -18.182  1.00  0.62           H  
ATOM   1014  HA  VAL A  81      -7.896  12.292 -16.445  1.00  0.62           H  
ATOM   1015  HB  VAL A  81     -10.080  13.107 -15.761  1.00  0.62           H  
ATOM   1016 1HG1 VAL A  81     -11.752  11.612 -14.818  1.00  0.62           H  
ATOM   1017 2HG1 VAL A  81     -11.429  11.234 -16.526  1.00  0.62           H  
ATOM   1018 3HG1 VAL A  81     -10.742  10.208 -15.243  1.00  0.62           H  
ATOM   1019 1HG2 VAL A  81      -9.962  12.486 -13.446  1.00  0.62           H  
ATOM   1020 2HG2 VAL A  81      -8.939  11.102 -13.854  1.00  0.62           H  
ATOM   1021 3HG2 VAL A  81      -8.351  12.749 -14.145  1.00  0.62           H  
ATOM   1022  N   HIS A  82      -6.980  10.190 -15.519  1.00  0.65           N  
ATOM   1023  CA  HIS A  82      -6.336   8.929 -15.154  1.00  0.65           C  
ATOM   1024  C   HIS A  82      -5.522   8.986 -13.859  1.00  0.65           C  
ATOM   1025  O   HIS A  82      -4.985  10.030 -13.482  1.00  0.65           O  
ATOM   1026  CB  HIS A  82      -5.399   8.469 -16.284  1.00  0.65           C  
ATOM   1027  CG  HIS A  82      -6.070   8.235 -17.606  1.00  0.65           C  
ATOM   1028  ND1 HIS A  82      -6.812   7.105 -17.873  1.00  0.65           N  
ATOM   1029  CD2 HIS A  82      -6.110   8.989 -18.733  1.00  0.65           C  
ATOM   1030  CE1 HIS A  82      -7.282   7.172 -19.106  1.00  0.65           C  
ATOM   1031  NE2 HIS A  82      -6.867   8.301 -19.654  1.00  0.65           N  
ATOM   1032  H   HIS A  82      -6.500  11.077 -15.357  1.00  0.65           H  
ATOM   1033  HA  HIS A  82      -7.102   8.166 -15.019  1.00  0.65           H  
ATOM   1034 1HB  HIS A  82      -4.632   9.197 -16.436  1.00  0.65           H  
ATOM   1035 2HB  HIS A  82      -4.905   7.543 -15.986  1.00  0.65           H  
ATOM   1036  HD1 HIS A  82      -6.987   6.350 -17.243  1.00  0.65           H  
ATOM   1037  HD2 HIS A  82      -5.676   9.957 -18.993  1.00  0.65           H  
ATOM   1038  HE1 HIS A  82      -7.897   6.366 -19.505  1.00  0.65           H  
ATOM   1039  N   VAL A  83      -5.420   7.840 -13.183  1.00  0.70           N  
ATOM   1040  CA  VAL A  83      -4.527   7.694 -12.030  1.00  0.70           C  
ATOM   1041  C   VAL A  83      -3.656   6.451 -12.164  1.00  0.70           C  
ATOM   1042  O   VAL A  83      -4.159   5.364 -12.459  1.00  0.70           O  
ATOM   1043  CB  VAL A  83      -5.300   7.641 -10.688  1.00  0.70           C  
ATOM   1044  CG1 VAL A  83      -4.308   7.421  -9.501  1.00  0.70           C  
ATOM   1045  CG2 VAL A  83      -6.050   8.946 -10.487  1.00  0.70           C  
ATOM   1046  H   VAL A  83      -5.932   7.031 -13.508  1.00  0.70           H  
ATOM   1047  HA  VAL A  83      -3.864   8.554 -11.996  1.00  0.70           H  
ATOM   1048  HB  VAL A  83      -6.001   6.807 -10.701  1.00  0.70           H  
ATOM   1049 1HG1 VAL A  83      -4.863   7.392  -8.563  1.00  0.70           H  
ATOM   1050 2HG1 VAL A  83      -3.777   6.481  -9.627  1.00  0.70           H  
ATOM   1051 3HG1 VAL A  83      -3.592   8.237  -9.475  1.00  0.70           H  
ATOM   1052 1HG2 VAL A  83      -6.572   8.902  -9.567  1.00  0.70           H  
ATOM   1053 2HG2 VAL A  83      -5.343   9.776 -10.464  1.00  0.70           H  
ATOM   1054 3HG2 VAL A  83      -6.760   9.100 -11.289  1.00  0.70           H  
ATOM   1055  N   ILE A  84      -2.356   6.617 -11.936  1.00  0.79           N  
ATOM   1056  CA  ILE A  84      -1.403   5.523 -11.950  1.00  0.79           C  
ATOM   1057  C   ILE A  84      -0.862   5.309 -10.535  1.00  0.79           C  
ATOM   1058  O   ILE A  84      -0.063   6.117 -10.064  1.00  0.79           O  
ATOM   1059  CB  ILE A  84      -0.213   5.849 -12.857  1.00  0.79           C  
ATOM   1060  CG1 ILE A  84      -0.683   6.121 -14.277  1.00  0.79           C  
ATOM   1061  CG2 ILE A  84       0.798   4.705 -12.792  1.00  0.79           C  
ATOM   1062  CD1 ILE A  84       0.414   6.628 -15.169  1.00  0.79           C  
ATOM   1063  H   ILE A  84      -2.017   7.553 -11.738  1.00  0.79           H  
ATOM   1064  HA  ILE A  84      -1.886   4.635 -12.340  1.00  0.79           H  
ATOM   1065  HB  ILE A  84       0.258   6.762 -12.505  1.00  0.79           H  
ATOM   1066 1HG1 ILE A  84      -1.089   5.204 -14.702  1.00  0.79           H  
ATOM   1067 2HG1 ILE A  84      -1.474   6.873 -14.254  1.00  0.79           H  
ATOM   1068 1HG2 ILE A  84       1.658   4.940 -13.415  1.00  0.79           H  
ATOM   1069 2HG2 ILE A  84       1.119   4.573 -11.768  1.00  0.79           H  
ATOM   1070 3HG2 ILE A  84       0.333   3.787 -13.148  1.00  0.79           H  
ATOM   1071 1HD1 ILE A  84       0.017   6.812 -16.168  1.00  0.79           H  
ATOM   1072 2HD1 ILE A  84       0.805   7.550 -14.760  1.00  0.79           H  
ATOM   1073 3HD1 ILE A  84       1.211   5.889 -15.225  1.00  0.79           H  
ATOM   1074  N   PRO A  85      -1.321   4.280  -9.800  1.00  0.94           N  
ATOM   1075  CA  PRO A  85      -0.936   3.965  -8.432  1.00  0.94           C  
ATOM   1076  C   PRO A  85       0.558   3.845  -8.158  1.00  0.94           C  
ATOM   1077  O   PRO A  85       1.007   4.137  -7.053  1.00  0.94           O  
ATOM   1078  CB  PRO A  85      -1.602   2.604  -8.225  1.00  0.94           C  
ATOM   1079  CG  PRO A  85      -2.801   2.634  -9.120  1.00  0.94           C  
ATOM   1080  CD  PRO A  85      -2.345   3.371 -10.346  1.00  0.94           C  
ATOM   1081  HA  PRO A  85      -1.386   4.706  -7.762  1.00  0.94           H  
ATOM   1082 1HB  PRO A  85      -0.898   1.797  -8.476  1.00  0.94           H  
ATOM   1083 2HB  PRO A  85      -1.864   2.476  -7.164  1.00  0.94           H  
ATOM   1084 1HG  PRO A  85      -3.138   1.611  -9.340  1.00  0.94           H  
ATOM   1085 2HG  PRO A  85      -3.638   3.141  -8.617  1.00  0.94           H  
ATOM   1086 1HD  PRO A  85      -1.912   2.679 -11.084  1.00  0.94           H  
ATOM   1087 2HD  PRO A  85      -3.205   3.919 -10.730  1.00  0.94           H  
ATOM   1088  N   ARG A  86       1.331   3.352  -9.135  1.00  1.16           N  
ATOM   1089  CA  ARG A  86       2.776   3.167  -8.937  1.00  1.16           C  
ATOM   1090  C   ARG A  86       3.634   3.409 -10.191  1.00  1.16           C  
ATOM   1091  O   ARG A  86       4.057   2.435 -10.813  1.00  1.16           O  
ATOM   1092  CB  ARG A  86       3.075   1.757  -8.430  1.00  1.16           C  
ATOM   1093  CG  ARG A  86       2.518   1.415  -7.037  1.00  1.16           C  
ATOM   1094  CD  ARG A  86       2.905   0.053  -6.582  1.00  1.16           C  
ATOM   1095  NE  ARG A  86       2.321  -0.256  -5.283  1.00  1.16           N  
ATOM   1096  CZ  ARG A  86       2.433  -1.434  -4.643  1.00  1.16           C  
ATOM   1097  NH1 ARG A  86       3.113  -2.422  -5.186  1.00  1.16           N  
ATOM   1098  NH2 ARG A  86       1.852  -1.594  -3.469  1.00  1.16           N  
ATOM   1099  H   ARG A  86       0.925   3.112 -10.026  1.00  1.16           H  
ATOM   1100  HA  ARG A  86       3.098   3.866  -8.161  1.00  1.16           H  
ATOM   1101 1HB  ARG A  86       2.675   1.028  -9.132  1.00  1.16           H  
ATOM   1102 2HB  ARG A  86       4.155   1.615  -8.390  1.00  1.16           H  
ATOM   1103 1HG  ARG A  86       2.888   2.144  -6.312  1.00  1.16           H  
ATOM   1104 2HG  ARG A  86       1.433   1.442  -7.053  1.00  1.16           H  
ATOM   1105 1HD  ARG A  86       2.557  -0.688  -7.300  1.00  1.16           H  
ATOM   1106 2HD  ARG A  86       3.989  -0.006  -6.490  1.00  1.16           H  
ATOM   1107  HE  ARG A  86       1.789   0.475  -4.825  1.00  1.16           H  
ATOM   1108 1HH1 ARG A  86       3.554  -2.297  -6.086  1.00  1.16           H  
ATOM   1109 2HH1 ARG A  86       3.192  -3.306  -4.704  1.00  1.16           H  
ATOM   1110 1HH2 ARG A  86       1.318  -0.832  -3.062  1.00  1.16           H  
ATOM   1111 2HH2 ARG A  86       1.927  -2.474  -2.983  1.00  1.16           H  
ATOM   1112  N   PRO A  87       3.867   4.649 -10.633  1.00  1.42           N  
ATOM   1113  CA  PRO A  87       4.629   4.985 -11.821  1.00  1.42           C  
ATOM   1114  C   PRO A  87       6.065   4.476 -11.713  1.00  1.42           C  
ATOM   1115  O   PRO A  87       6.649   4.466 -10.629  1.00  1.42           O  
ATOM   1116  CB  PRO A  87       4.616   6.513 -11.799  1.00  1.42           C  
ATOM   1117  CG  PRO A  87       3.427   6.866 -10.958  1.00  1.42           C  
ATOM   1118  CD  PRO A  87       3.378   5.798  -9.913  1.00  1.42           C  
ATOM   1119  HA  PRO A  87       4.129   4.583 -12.712  1.00  1.42           H  
ATOM   1120 1HB  PRO A  87       5.571   6.894 -11.401  1.00  1.42           H  
ATOM   1121 2HB  PRO A  87       4.514   6.899 -12.813  1.00  1.42           H  
ATOM   1122 1HG  PRO A  87       3.552   7.862 -10.515  1.00  1.42           H  
ATOM   1123 2HG  PRO A  87       2.520   6.898 -11.566  1.00  1.42           H  
ATOM   1124 1HD  PRO A  87       4.072   6.039  -9.112  1.00  1.42           H  
ATOM   1125 2HD  PRO A  87       2.369   5.677  -9.570  1.00  1.42           H  
ATOM   1126  N   HIS A  88       6.644   4.087 -12.838  1.00  1.73           N  
ATOM   1127  CA  HIS A  88       8.046   3.680 -12.882  1.00  1.73           C  
ATOM   1128  C   HIS A  88       8.927   4.884 -12.577  1.00  1.73           C  
ATOM   1129  O   HIS A  88       8.552   6.015 -12.861  1.00  1.73           O  
ATOM   1130  CB  HIS A  88       8.446   3.041 -14.214  1.00  1.73           C  
ATOM   1131  CG  HIS A  88       9.836   2.380 -14.160  1.00  1.73           C  
ATOM   1132  ND1 HIS A  88      11.028   3.087 -14.275  1.00  1.73           N  
ATOM   1133  CD2 HIS A  88      10.190   1.085 -13.975  1.00  1.73           C  
ATOM   1134  CE1 HIS A  88      12.046   2.251 -14.160  1.00  1.73           C  
ATOM   1135  NE2 HIS A  88      11.565   1.033 -13.980  1.00  1.73           N  
ATOM   1136  H   HIS A  88       6.108   4.088 -13.693  1.00  1.73           H  
ATOM   1137  HA  HIS A  88       8.232   2.939 -12.104  1.00  1.73           H  
ATOM   1138 1HB  HIS A  88       7.715   2.280 -14.487  1.00  1.73           H  
ATOM   1139 2HB  HIS A  88       8.442   3.792 -14.996  1.00  1.73           H  
ATOM   1140  HD2 HIS A  88       9.511   0.243 -13.841  1.00  1.73           H  
ATOM   1141  HE1 HIS A  88      13.101   2.523 -14.208  1.00  1.73           H  
ATOM   1142  HE2 HIS A  88      12.115   0.191 -13.863  1.00  1.73           H  
ATOM   1143  N   ILE A  89      10.106   4.657 -12.032  1.00  2.03           N  
ATOM   1144  CA  ILE A  89      11.030   5.744 -11.722  1.00  2.03           C  
ATOM   1145  C   ILE A  89      11.309   6.654 -12.932  1.00  2.03           C  
ATOM   1146  O   ILE A  89      11.384   7.881 -12.782  1.00  2.03           O  
ATOM   1147  CB  ILE A  89      12.367   5.175 -11.225  1.00  2.03           C  
ATOM   1148  CG1 ILE A  89      12.177   4.520  -9.865  1.00  2.03           C  
ATOM   1149  CG2 ILE A  89      13.409   6.275 -11.159  1.00  2.03           C  
ATOM   1150  CD1 ILE A  89      13.358   3.687  -9.436  1.00  2.03           C  
ATOM   1151  H   ILE A  89      10.376   3.705 -11.828  1.00  2.03           H  
ATOM   1152  HA  ILE A  89      10.589   6.351 -10.931  1.00  2.03           H  
ATOM   1153  HB  ILE A  89      12.706   4.403 -11.915  1.00  2.03           H  
ATOM   1154 1HG1 ILE A  89      12.011   5.296  -9.119  1.00  2.03           H  
ATOM   1155 2HG1 ILE A  89      11.294   3.879  -9.902  1.00  2.03           H  
ATOM   1156 1HG2 ILE A  89      14.355   5.859 -10.817  1.00  2.03           H  
ATOM   1157 2HG2 ILE A  89      13.540   6.709 -12.148  1.00  2.03           H  
ATOM   1158 3HG2 ILE A  89      13.079   7.048 -10.464  1.00  2.03           H  
ATOM   1159 1HD1 ILE A  89      13.157   3.248  -8.459  1.00  2.03           H  
ATOM   1160 2HD1 ILE A  89      13.523   2.892 -10.165  1.00  2.03           H  
ATOM   1161 3HD1 ILE A  89      14.245   4.316  -9.376  1.00  2.03           H  
ATOM   1162  N   GLU A  90      11.441   6.065 -14.133  1.00  2.27           N  
ATOM   1163  CA  GLU A  90      11.735   6.815 -15.367  1.00  2.27           C  
ATOM   1164  C   GLU A  90      10.666   7.867 -15.697  1.00  2.27           C  
ATOM   1165  O   GLU A  90      10.911   8.792 -16.481  1.00  2.27           O  
ATOM   1166  CB  GLU A  90      11.872   5.890 -16.586  1.00  2.27           C  
ATOM   1167  CG  GLU A  90      10.564   5.263 -17.073  1.00  2.27           C  
ATOM   1168  CD  GLU A  90      10.736   4.338 -18.267  1.00  2.27           C  
ATOM   1169  OE1 GLU A  90      11.834   4.228 -18.765  1.00  2.27           O  
ATOM   1170  OE2 GLU A  90       9.759   3.753 -18.684  1.00  2.27           O  
ATOM   1171  H   GLU A  90      11.334   5.051 -14.186  1.00  2.27           H  
ATOM   1172  HA  GLU A  90      12.683   7.332 -15.225  1.00  2.27           H  
ATOM   1173 1HB  GLU A  90      12.304   6.448 -17.416  1.00  2.27           H  
ATOM   1174 2HB  GLU A  90      12.555   5.076 -16.344  1.00  2.27           H  
ATOM   1175 1HG  GLU A  90      10.121   4.715 -16.265  1.00  2.27           H  
ATOM   1176 2HG  GLU A  90       9.882   6.055 -17.339  1.00  2.27           H  
ATOM   1177  N   VAL A  91       9.497   7.757 -15.081  1.00  2.42           N  
ATOM   1178  CA  VAL A  91       8.407   8.671 -15.311  1.00  2.42           C  
ATOM   1179  C   VAL A  91       8.826  10.105 -15.030  1.00  2.42           C  
ATOM   1180  O   VAL A  91       8.387  11.009 -15.731  1.00  2.42           O  
ATOM   1181  CB  VAL A  91       7.174   8.233 -14.519  1.00  2.42           C  
ATOM   1182  CG1 VAL A  91       6.104   9.280 -14.566  1.00  2.42           C  
ATOM   1183  CG2 VAL A  91       6.676   6.929 -15.153  1.00  2.42           C  
ATOM   1184  H   VAL A  91       9.347   7.011 -14.404  1.00  2.42           H  
ATOM   1185  HA  VAL A  91       8.130   8.601 -16.352  1.00  2.42           H  
ATOM   1186  HB  VAL A  91       7.441   8.079 -13.477  1.00  2.42           H  
ATOM   1187 1HG1 VAL A  91       5.236   8.944 -14.005  1.00  2.42           H  
ATOM   1188 2HG1 VAL A  91       6.493  10.187 -14.118  1.00  2.42           H  
ATOM   1189 3HG1 VAL A  91       5.819   9.465 -15.600  1.00  2.42           H  
ATOM   1190 1HG2 VAL A  91       5.812   6.565 -14.627  1.00  2.42           H  
ATOM   1191 2HG2 VAL A  91       6.417   7.112 -16.196  1.00  2.42           H  
ATOM   1192 3HG2 VAL A  91       7.467   6.183 -15.107  1.00  2.42           H  
ATOM   1193  N   GLU A  92       9.683  10.352 -14.036  1.00  2.52           N  
ATOM   1194  CA  GLU A  92      10.085  11.742 -13.805  1.00  2.52           C  
ATOM   1195  C   GLU A  92      10.781  12.359 -15.026  1.00  2.52           C  
ATOM   1196  O   GLU A  92      10.704  13.570 -15.238  1.00  2.52           O  
ATOM   1197  CB  GLU A  92      11.003  11.894 -12.591  1.00  2.52           C  
ATOM   1198  CG  GLU A  92      10.325  11.725 -11.268  1.00  2.52           C  
ATOM   1199  CD  GLU A  92      11.250  11.973 -10.071  1.00  2.52           C  
ATOM   1200  OE1 GLU A  92      12.450  11.928 -10.229  1.00  2.52           O  
ATOM   1201  OE2 GLU A  92      10.730  12.266  -9.006  1.00  2.52           O  
ATOM   1202  H   GLU A  92      10.080   9.581 -13.490  1.00  2.52           H  
ATOM   1203  HA  GLU A  92       9.182  12.324 -13.614  1.00  2.52           H  
ATOM   1204 1HB  GLU A  92      11.803  11.153 -12.652  1.00  2.52           H  
ATOM   1205 2HB  GLU A  92      11.467  12.880 -12.608  1.00  2.52           H  
ATOM   1206 1HG  GLU A  92       9.506  12.424 -11.240  1.00  2.52           H  
ATOM   1207 2HG  GLU A  92       9.913  10.716 -11.209  1.00  2.52           H  
ATOM   1208  N   THR A  93      11.506  11.539 -15.801  1.00  2.63           N  
ATOM   1209  CA  THR A  93      12.202  12.002 -16.997  1.00  2.63           C  
ATOM   1210  C   THR A  93      11.174  12.331 -18.074  1.00  2.63           C  
ATOM   1211  O   THR A  93      11.297  13.313 -18.808  1.00  2.63           O  
ATOM   1212  CB  THR A  93      13.185  10.941 -17.529  1.00  2.63           C  
ATOM   1213  OG1 THR A  93      14.175  10.650 -16.529  1.00  2.63           O  
ATOM   1214  CG2 THR A  93      13.865  11.445 -18.784  1.00  2.63           C  
ATOM   1215  H   THR A  93      11.512  10.543 -15.606  1.00  2.63           H  
ATOM   1216  HA  THR A  93      12.753  12.911 -16.758  1.00  2.63           H  
ATOM   1217  HB  THR A  93      12.643  10.030 -17.766  1.00  2.63           H  
ATOM   1218  HG1 THR A  93      13.743  10.293 -15.749  1.00  2.63           H  
ATOM   1219 1HG2 THR A  93      14.552  10.685 -19.153  1.00  2.63           H  
ATOM   1220 2HG2 THR A  93      13.110  11.653 -19.542  1.00  2.63           H  
ATOM   1221 3HG2 THR A  93      14.416  12.356 -18.558  1.00  2.63           H  
ATOM   1222  N   ILE A  94      10.180  11.454 -18.172  1.00  2.84           N  
ATOM   1223  CA  ILE A  94       9.094  11.535 -19.143  1.00  2.84           C  
ATOM   1224  C   ILE A  94       8.153  12.729 -18.942  1.00  2.84           C  
ATOM   1225  O   ILE A  94       7.748  13.380 -19.909  1.00  2.84           O  
ATOM   1226  CB  ILE A  94       8.250  10.249 -19.095  1.00  2.84           C  
ATOM   1227  CG1 ILE A  94       9.084   9.057 -19.596  1.00  2.84           C  
ATOM   1228  CG2 ILE A  94       6.978  10.411 -19.892  1.00  2.84           C  
ATOM   1229  CD1 ILE A  94       8.445   7.708 -19.340  1.00  2.84           C  
ATOM   1230  H   ILE A  94      10.194  10.667 -17.522  1.00  2.84           H  
ATOM   1231  HA  ILE A  94       9.539  11.621 -20.133  1.00  2.84           H  
ATOM   1232  HB  ILE A  94       7.981  10.050 -18.074  1.00  2.84           H  
ATOM   1233 1HG1 ILE A  94       9.249   9.167 -20.666  1.00  2.84           H  
ATOM   1234 2HG1 ILE A  94      10.054   9.072 -19.089  1.00  2.84           H  
ATOM   1235 1HG2 ILE A  94       6.390   9.498 -19.824  1.00  2.84           H  
ATOM   1236 2HG2 ILE A  94       6.400  11.242 -19.493  1.00  2.84           H  
ATOM   1237 3HG2 ILE A  94       7.225  10.609 -20.935  1.00  2.84           H  
ATOM   1238 1HD1 ILE A  94       9.100   6.918 -19.717  1.00  2.84           H  
ATOM   1239 2HD1 ILE A  94       8.295   7.562 -18.286  1.00  2.84           H  
ATOM   1240 3HD1 ILE A  94       7.487   7.656 -19.848  1.00  2.84           H  
ATOM   1241  N   LEU A  95       7.767  12.989 -17.697  1.00  3.22           N  
ATOM   1242  CA  LEU A  95       6.793  14.037 -17.431  1.00  3.22           C  
ATOM   1243  C   LEU A  95       7.356  15.449 -17.544  1.00  3.22           C  
ATOM   1244  O   LEU A  95       8.540  15.670 -17.301  1.00  3.22           O  
ATOM   1245  CB  LEU A  95       6.270  13.948 -15.997  1.00  3.22           C  
ATOM   1246  CG  LEU A  95       5.563  12.714 -15.603  1.00  3.22           C  
ATOM   1247  CD1 LEU A  95       5.199  12.859 -14.120  1.00  3.22           C  
ATOM   1248  CD2 LEU A  95       4.377  12.451 -16.517  1.00  3.22           C  
ATOM   1249  H   LEU A  95       8.128  12.416 -16.935  1.00  3.22           H  
ATOM   1250  HA  LEU A  95       5.987  13.876 -18.135  1.00  3.22           H  
ATOM   1251 1HB  LEU A  95       7.128  14.042 -15.328  1.00  3.22           H  
ATOM   1252 2HB  LEU A  95       5.611  14.794 -15.807  1.00  3.22           H  
ATOM   1253  HG  LEU A  95       6.224  11.895 -15.700  1.00  3.22           H  
ATOM   1254 1HD1 LEU A  95       4.724  11.968 -13.775  1.00  3.22           H  
ATOM   1255 2HD1 LEU A  95       6.112  13.023 -13.548  1.00  3.22           H  
ATOM   1256 3HD1 LEU A  95       4.532  13.700 -13.979  1.00  3.22           H  
ATOM   1257 1HD2 LEU A  95       3.894  11.527 -16.219  1.00  3.22           H  
ATOM   1258 2HD2 LEU A  95       3.672  13.248 -16.468  1.00  3.22           H  
ATOM   1259 3HD2 LEU A  95       4.735  12.355 -17.543  1.00  3.22           H  
ATOM   1260  N   PRO A  96       6.534  16.430 -17.934  1.00  3.83           N  
ATOM   1261  CA  PRO A  96       6.809  17.840 -17.820  1.00  3.83           C  
ATOM   1262  C   PRO A  96       6.688  18.234 -16.357  1.00  3.83           C  
ATOM   1263  O   PRO A  96       5.914  17.631 -15.612  1.00  3.83           O  
ATOM   1264  CB  PRO A  96       5.734  18.470 -18.699  1.00  3.83           C  
ATOM   1265  CG  PRO A  96       4.600  17.484 -18.657  1.00  3.83           C  
ATOM   1266  CD  PRO A  96       5.251  16.124 -18.575  1.00  3.83           C  
ATOM   1267  HA  PRO A  96       7.821  18.048 -18.202  1.00  3.83           H  
ATOM   1268 1HB  PRO A  96       5.450  19.457 -18.300  1.00  3.83           H  
ATOM   1269 2HB  PRO A  96       6.115  18.632 -19.718  1.00  3.83           H  
ATOM   1270 1HG  PRO A  96       3.930  17.706 -17.816  1.00  3.83           H  
ATOM   1271 2HG  PRO A  96       4.004  17.573 -19.563  1.00  3.83           H  
ATOM   1272 1HD  PRO A  96       4.630  15.495 -17.958  1.00  3.83           H  
ATOM   1273 2HD  PRO A  96       5.408  15.704 -19.586  1.00  3.83           H  
ATOM   1274  N   HIS A  97       7.395  19.278 -15.975  1.00  4.68           N  
ATOM   1275  CA  HIS A  97       7.341  19.811 -14.620  1.00  4.68           C  
ATOM   1276  C   HIS A  97       7.150  21.318 -14.700  1.00  4.68           C  
ATOM   1277  O   HIS A  97       7.590  21.945 -15.662  1.00  4.68           O  
ATOM   1278  CB  HIS A  97       8.648  19.481 -13.875  1.00  4.68           C  
ATOM   1279  CG  HIS A  97       8.919  17.983 -13.697  1.00  4.68           C  
ATOM   1280  ND1 HIS A  97       8.602  17.286 -12.543  1.00  4.68           N  
ATOM   1281  CD2 HIS A  97       9.456  17.076 -14.548  1.00  4.68           C  
ATOM   1282  CE1 HIS A  97       8.931  16.003 -12.710  1.00  4.68           C  
ATOM   1283  NE2 HIS A  97       9.455  15.863 -13.914  1.00  4.68           N  
ATOM   1284  H   HIS A  97       8.009  19.722 -16.643  1.00  4.68           H  
ATOM   1285  HA  HIS A  97       6.502  19.384 -14.073  1.00  4.68           H  
ATOM   1286 1HB  HIS A  97       9.489  19.919 -14.411  1.00  4.68           H  
ATOM   1287 2HB  HIS A  97       8.619  19.940 -12.886  1.00  4.68           H  
ATOM   1288  HD2 HIS A  97       9.820  17.267 -15.558  1.00  4.68           H  
ATOM   1289  HE1 HIS A  97       8.800  15.205 -11.980  1.00  4.68           H  
ATOM   1290  HE2 HIS A  97       9.815  14.994 -14.347  1.00  4.68           H  
ATOM   1291  N   SER A  98       6.549  21.914 -13.674  1.00  5.76           N  
ATOM   1292  CA  SER A  98       6.379  23.372 -13.616  1.00  5.76           C  
ATOM   1293  C   SER A  98       7.699  24.158 -13.611  1.00  5.76           C  
ATOM   1294  O   SER A  98       7.711  25.336 -13.976  1.00  5.76           O  
ATOM   1295  CB  SER A  98       5.626  23.747 -12.360  1.00  5.76           C  
ATOM   1296  OG  SER A  98       6.403  23.483 -11.219  1.00  5.76           O  
ATOM   1297  H   SER A  98       6.162  21.335 -12.932  1.00  5.76           H  
ATOM   1298  HA  SER A  98       5.802  23.680 -14.488  1.00  5.76           H  
ATOM   1299 1HB  SER A  98       5.375  24.805 -12.393  1.00  5.76           H  
ATOM   1300 2HB  SER A  98       4.696  23.187 -12.304  1.00  5.76           H  
ATOM   1301  HG  SER A  98       7.280  23.891 -11.378  1.00  5.76           H  
ATOM   1302  N   LYS A  99       8.775  23.483 -13.194  1.00  6.94           N  
ATOM   1303  CA  LYS A  99      10.158  23.965 -13.085  1.00  6.94           C  
ATOM   1304  C   LYS A  99      10.579  23.915 -11.626  1.00  6.94           C  
ATOM   1305  O   LYS A  99      11.684  23.468 -11.319  1.00  6.94           O  
ATOM   1306  OXT LYS A  99       9.687  23.950 -10.778  1.00  6.94           O  
ATOM   1307  CB  LYS A  99      10.371  25.378 -13.661  1.00  6.94           C  
ATOM   1308  CG  LYS A  99      11.829  25.847 -13.652  1.00  6.94           C  
ATOM   1309  CD  LYS A  99      11.978  27.208 -14.336  1.00  6.94           C  
ATOM   1310  CE  LYS A  99      13.427  27.679 -14.335  1.00  6.94           C  
ATOM   1311  NZ  LYS A  99      13.582  28.996 -15.013  1.00  6.94           N  
ATOM   1312  H   LYS A  99       8.604  22.523 -12.933  1.00  6.94           H  
ATOM   1313  HA  LYS A  99      10.805  23.284 -13.639  1.00  6.94           H  
ATOM   1314 1HB  LYS A  99      10.033  25.419 -14.697  1.00  6.94           H  
ATOM   1315 2HB  LYS A  99       9.809  26.110 -13.082  1.00  6.94           H  
ATOM   1316 1HG  LYS A  99      12.180  25.927 -12.623  1.00  6.94           H  
ATOM   1317 2HG  LYS A  99      12.448  25.118 -14.173  1.00  6.94           H  
ATOM   1318 1HD  LYS A  99      11.629  27.135 -15.367  1.00  6.94           H  
ATOM   1319 2HD  LYS A  99      11.365  27.944 -13.817  1.00  6.94           H  
ATOM   1320 1HE  LYS A  99      13.773  27.769 -13.306  1.00  6.94           H  
ATOM   1321 2HE  LYS A  99      14.042  26.942 -14.851  1.00  6.94           H  
ATOM   1322 1HZ  LYS A  99      14.554  29.273 -14.993  1.00  6.94           H  
ATOM   1323 2HZ  LYS A  99      13.275  28.918 -15.973  1.00  6.94           H  
ATOM   1324 3HZ  LYS A  99      13.025  29.689 -14.536  1.00  6.94           H  
TER    1325
ENDMDL

