ATOM      1  N   ASP A  33       0.084  -6.532  16.920  1.00  0.00           N  
ATOM      2  CA  ASP A  33       0.830  -6.071  15.714  1.00  0.00           C  
ATOM      3  C   ASP A  33      -0.144  -5.530  14.664  1.00  0.00           C  
ATOM      4  O   ASP A  33      -1.341  -5.715  14.761  1.00  0.00           O  
ATOM      5  CB  ASP A  33       1.545  -7.316  15.190  1.00  0.00           C  
ATOM      6  CG  ASP A  33       2.640  -7.728  16.176  1.00  0.00           C  
ATOM      7  OD1 ASP A  33       3.049  -6.888  16.961  1.00  0.00           O  
ATOM      8  OD2 ASP A  33       3.052  -8.876  16.130  1.00  0.00           O  
ATOM      9  H1  ASP A  33      -0.575  -5.788  17.226  1.00  0.00           H  
ATOM     10  H2  ASP A  33      -0.449  -7.395  16.690  1.00  0.00           H  
ATOM     11  H3  ASP A  33       0.756  -6.736  17.687  1.00  0.00           H  
ATOM     12  HA  ASP A  33       1.552  -5.317  15.983  1.00  0.00           H  
ATOM     13  HB2 ASP A  33       0.834  -8.122  15.084  1.00  0.00           H  
ATOM     14  HB3 ASP A  33       1.988  -7.099  14.230  1.00  0.00           H  
ATOM     15  N   HIS A  34       0.359  -4.865  13.661  1.00  0.00           N  
ATOM     16  CA  HIS A  34      -0.539  -4.314  12.606  1.00  0.00           C  
ATOM     17  C   HIS A  34      -0.276  -5.017  11.271  1.00  0.00           C  
ATOM     18  O   HIS A  34       0.851  -5.159  10.845  1.00  0.00           O  
ATOM     19  CB  HIS A  34      -0.175  -2.832  12.511  1.00  0.00           C  
ATOM     20  CG  HIS A  34      -0.644  -2.121  13.751  1.00  0.00           C  
ATOM     21  ND1 HIS A  34      -0.197  -0.854  14.090  1.00  0.00           N  
ATOM     22  CD2 HIS A  34      -1.520  -2.488  14.744  1.00  0.00           C  
ATOM     23  CE1 HIS A  34      -0.800  -0.506  15.242  1.00  0.00           C  
ATOM     24  NE2 HIS A  34      -1.616  -1.467  15.684  1.00  0.00           N  
ATOM     25  H   HIS A  34       1.327  -4.728  13.601  1.00  0.00           H  
ATOM     26  HA  HIS A  34      -1.572  -4.423  12.895  1.00  0.00           H  
ATOM     27  HB2 HIS A  34       0.895  -2.728  12.420  1.00  0.00           H  
ATOM     28  HB3 HIS A  34      -0.655  -2.399  11.645  1.00  0.00           H  
ATOM     29  HD1 HIS A  34       0.441  -0.310  13.583  1.00  0.00           H  
ATOM     30  HD2 HIS A  34      -2.052  -3.427  14.787  1.00  0.00           H  
ATOM     31  HE1 HIS A  34      -0.642   0.435  15.749  1.00  0.00           H  
ATOM     32  N   TYR A  35      -1.311  -5.457  10.610  1.00  0.00           N  
ATOM     33  CA  TYR A  35      -1.120  -6.151   9.304  1.00  0.00           C  
ATOM     34  C   TYR A  35      -2.198  -5.713   8.308  1.00  0.00           C  
ATOM     35  O   TYR A  35      -3.194  -5.122   8.677  1.00  0.00           O  
ATOM     36  CB  TYR A  35      -1.255  -7.640   9.622  1.00  0.00           C  
ATOM     37  CG  TYR A  35      -2.696  -7.958   9.945  1.00  0.00           C  
ATOM     38  CD1 TYR A  35      -3.217  -7.643  11.206  1.00  0.00           C  
ATOM     39  CD2 TYR A  35      -3.511  -8.568   8.984  1.00  0.00           C  
ATOM     40  CE1 TYR A  35      -4.552  -7.938  11.505  1.00  0.00           C  
ATOM     41  CE2 TYR A  35      -4.846  -8.864   9.284  1.00  0.00           C  
ATOM     42  CZ  TYR A  35      -5.367  -8.549  10.544  1.00  0.00           C  
ATOM     43  OH  TYR A  35      -6.683  -8.840  10.840  1.00  0.00           O  
ATOM     44  H   TYR A  35      -2.214  -5.333  10.971  1.00  0.00           H  
ATOM     45  HA  TYR A  35      -0.137  -5.947   8.909  1.00  0.00           H  
ATOM     46  HB2 TYR A  35      -0.942  -8.221   8.766  1.00  0.00           H  
ATOM     47  HB3 TYR A  35      -0.634  -7.885  10.470  1.00  0.00           H  
ATOM     48  HD1 TYR A  35      -2.589  -7.172  11.948  1.00  0.00           H  
ATOM     49  HD2 TYR A  35      -3.109  -8.811   8.011  1.00  0.00           H  
ATOM     50  HE1 TYR A  35      -4.954  -7.695  12.478  1.00  0.00           H  
ATOM     51  HE2 TYR A  35      -5.475  -9.336   8.542  1.00  0.00           H  
ATOM     52  HH  TYR A  35      -7.159  -8.011  10.922  1.00  0.00           H  
ATOM     53  N   ASN A  36      -2.006  -5.996   7.050  1.00  0.00           N  
ATOM     54  CA  ASN A  36      -3.019  -5.596   6.032  1.00  0.00           C  
ATOM     55  C   ASN A  36      -4.040  -6.718   5.828  1.00  0.00           C  
ATOM     56  O   ASN A  36      -3.773  -7.700   5.165  1.00  0.00           O  
ATOM     57  CB  ASN A  36      -2.220  -5.358   4.750  1.00  0.00           C  
ATOM     58  CG  ASN A  36      -3.183  -5.081   3.594  1.00  0.00           C  
ATOM     59  OD1 ASN A  36      -4.219  -4.474   3.782  1.00  0.00           O  
ATOM     60  ND2 ASN A  36      -2.883  -5.504   2.396  1.00  0.00           N  
ATOM     61  H   ASN A  36      -1.195  -6.473   6.773  1.00  0.00           H  
ATOM     62  HA  ASN A  36      -3.514  -4.685   6.331  1.00  0.00           H  
ATOM     63  HB2 ASN A  36      -1.566  -4.509   4.886  1.00  0.00           H  
ATOM     64  HB3 ASN A  36      -1.630  -6.234   4.526  1.00  0.00           H  
ATOM     65 HD21 ASN A  36      -2.048  -5.992   2.244  1.00  0.00           H  
ATOM     66 HD22 ASN A  36      -3.493  -5.331   1.649  1.00  0.00           H  
ATOM     67  N   CYS A  37      -5.207  -6.580   6.395  1.00  0.00           N  
ATOM     68  CA  CYS A  37      -6.246  -7.637   6.236  1.00  0.00           C  
ATOM     69  C   CYS A  37      -6.581  -7.832   4.755  1.00  0.00           C  
ATOM     70  O   CYS A  37      -6.620  -8.940   4.259  1.00  0.00           O  
ATOM     71  CB  CYS A  37      -7.462  -7.108   6.994  1.00  0.00           C  
ATOM     72  SG  CYS A  37      -6.980  -6.698   8.690  1.00  0.00           S  
ATOM     73  H   CYS A  37      -5.402  -5.780   6.926  1.00  0.00           H  
ATOM     74  HA  CYS A  37      -5.912  -8.564   6.673  1.00  0.00           H  
ATOM     75  HB2 CYS A  37      -7.836  -6.223   6.502  1.00  0.00           H  
ATOM     76  HB3 CYS A  37      -8.232  -7.864   7.010  1.00  0.00           H  
ATOM     77  N   VAL A  38      -6.828  -6.762   4.051  1.00  0.00           N  
ATOM     78  CA  VAL A  38      -7.165  -6.876   2.601  1.00  0.00           C  
ATOM     79  C   VAL A  38      -6.287  -7.936   1.929  1.00  0.00           C  
ATOM     80  O   VAL A  38      -6.778  -8.848   1.293  1.00  0.00           O  
ATOM     81  CB  VAL A  38      -6.875  -5.493   2.020  1.00  0.00           C  
ATOM     82  CG1 VAL A  38      -6.854  -5.575   0.492  1.00  0.00           C  
ATOM     83  CG2 VAL A  38      -7.965  -4.514   2.463  1.00  0.00           C  
ATOM     84  H   VAL A  38      -6.795  -5.881   4.477  1.00  0.00           H  
ATOM     85  HA  VAL A  38      -8.209  -7.116   2.476  1.00  0.00           H  
ATOM     86  HB  VAL A  38      -5.915  -5.147   2.374  1.00  0.00           H  
ATOM     87 HG11 VAL A  38      -7.574  -6.308   0.160  1.00  0.00           H  
ATOM     88 HG12 VAL A  38      -7.105  -4.611   0.076  1.00  0.00           H  
ATOM     89 HG13 VAL A  38      -5.868  -5.865   0.160  1.00  0.00           H  
ATOM     90 HG21 VAL A  38      -8.770  -5.060   2.931  1.00  0.00           H  
ATOM     91 HG22 VAL A  38      -7.549  -3.810   3.169  1.00  0.00           H  
ATOM     92 HG23 VAL A  38      -8.342  -3.981   1.603  1.00  0.00           H  
ATOM     93  N   SER A  39      -4.994  -7.823   2.065  1.00  0.00           N  
ATOM     94  CA  SER A  39      -4.090  -8.826   1.432  1.00  0.00           C  
ATOM     95  C   SER A  39      -4.499 -10.242   1.848  1.00  0.00           C  
ATOM     96  O   SER A  39      -4.285 -11.197   1.129  1.00  0.00           O  
ATOM     97  CB  SER A  39      -2.695  -8.494   1.962  1.00  0.00           C  
ATOM     98  OG  SER A  39      -1.844  -9.619   1.796  1.00  0.00           O  
ATOM     99  H   SER A  39      -4.618  -7.081   2.582  1.00  0.00           H  
ATOM    100  HA  SER A  39      -4.110  -8.728   0.359  1.00  0.00           H  
ATOM    101  HB2 SER A  39      -2.291  -7.655   1.413  1.00  0.00           H  
ATOM    102  HB3 SER A  39      -2.758  -8.242   3.010  1.00  0.00           H  
ATOM    103  HG  SER A  39      -2.200 -10.339   2.322  1.00  0.00           H  
ATOM    104  N   SER A  40      -5.086 -10.383   3.004  1.00  0.00           N  
ATOM    105  CA  SER A  40      -5.510 -11.736   3.467  1.00  0.00           C  
ATOM    106  C   SER A  40      -6.872 -12.098   2.869  1.00  0.00           C  
ATOM    107  O   SER A  40      -7.341 -13.211   2.998  1.00  0.00           O  
ATOM    108  CB  SER A  40      -5.604 -11.621   4.989  1.00  0.00           C  
ATOM    109  OG  SER A  40      -4.298 -11.531   5.538  1.00  0.00           O  
ATOM    110  H   SER A  40      -5.249  -9.599   3.567  1.00  0.00           H  
ATOM    111  HA  SER A  40      -4.771 -12.475   3.199  1.00  0.00           H  
ATOM    112  HB2 SER A  40      -6.166 -10.737   5.249  1.00  0.00           H  
ATOM    113  HB3 SER A  40      -6.103 -12.493   5.384  1.00  0.00           H  
ATOM    114  HG  SER A  40      -4.285 -10.794   6.153  1.00  0.00           H  
ATOM    115  N   GLY A  41      -7.511 -11.166   2.216  1.00  0.00           N  
ATOM    116  CA  GLY A  41      -8.841 -11.458   1.612  1.00  0.00           C  
ATOM    117  C   GLY A  41      -9.936 -10.787   2.443  1.00  0.00           C  
ATOM    118  O   GLY A  41     -11.018 -10.519   1.961  1.00  0.00           O  
ATOM    119  H   GLY A  41      -7.116 -10.273   2.125  1.00  0.00           H  
ATOM    120  HA2 GLY A  41      -9.003 -12.525   1.598  1.00  0.00           H  
ATOM    121  HA3 GLY A  41      -8.870 -11.075   0.603  1.00  0.00           H  
ATOM    122  N   GLY A  42      -9.664 -10.512   3.690  1.00  0.00           N  
ATOM    123  CA  GLY A  42     -10.690  -9.857   4.549  1.00  0.00           C  
ATOM    124  C   GLY A  42     -10.862  -8.400   4.118  1.00  0.00           C  
ATOM    125  O   GLY A  42     -10.119  -7.892   3.301  1.00  0.00           O  
ATOM    126  H   GLY A  42      -8.784 -10.735   4.060  1.00  0.00           H  
ATOM    127  HA2 GLY A  42     -10.372  -9.892   5.581  1.00  0.00           H  
ATOM    128  HA3 GLY A  42     -11.631 -10.377   4.447  1.00  0.00           H  
ATOM    129  N   GLN A  43     -11.837  -7.722   4.660  1.00  0.00           N  
ATOM    130  CA  GLN A  43     -12.055  -6.297   4.279  1.00  0.00           C  
ATOM    131  C   GLN A  43     -12.129  -5.417   5.530  1.00  0.00           C  
ATOM    132  O   GLN A  43     -12.803  -5.740   6.488  1.00  0.00           O  
ATOM    133  CB  GLN A  43     -13.391  -6.285   3.536  1.00  0.00           C  
ATOM    134  CG  GLN A  43     -13.814  -4.840   3.267  1.00  0.00           C  
ATOM    135  CD  GLN A  43     -14.933  -4.820   2.223  1.00  0.00           C  
ATOM    136  OE1 GLN A  43     -16.036  -4.400   2.507  1.00  0.00           O  
ATOM    137  NE2 GLN A  43     -14.692  -5.260   1.018  1.00  0.00           N  
ATOM    138  H   GLN A  43     -12.425  -8.151   5.316  1.00  0.00           H  
ATOM    139  HA  GLN A  43     -11.268  -5.957   3.624  1.00  0.00           H  
ATOM    140  HB2 GLN A  43     -13.285  -6.810   2.597  1.00  0.00           H  
ATOM    141  HB3 GLN A  43     -14.142  -6.774   4.138  1.00  0.00           H  
ATOM    142  HG2 GLN A  43     -14.169  -4.393   4.184  1.00  0.00           H  
ATOM    143  HG3 GLN A  43     -12.967  -4.280   2.898  1.00  0.00           H  
ATOM    144 HE21 GLN A  43     -13.801  -5.598   0.788  1.00  0.00           H  
ATOM    145 HE22 GLN A  43     -15.402  -5.251   0.342  1.00  0.00           H  
ATOM    146  N   CYS A  44     -11.442  -4.307   5.529  1.00  0.00           N  
ATOM    147  CA  CYS A  44     -11.474  -3.408   6.719  1.00  0.00           C  
ATOM    148  C   CYS A  44     -12.581  -2.362   6.562  1.00  0.00           C  
ATOM    149  O   CYS A  44     -12.508  -1.489   5.720  1.00  0.00           O  
ATOM    150  CB  CYS A  44     -10.101  -2.734   6.742  1.00  0.00           C  
ATOM    151  SG  CYS A  44      -8.931  -3.778   7.647  1.00  0.00           S  
ATOM    152  H   CYS A  44     -10.904  -4.065   4.745  1.00  0.00           H  
ATOM    153  HA  CYS A  44     -11.619  -3.980   7.620  1.00  0.00           H  
ATOM    154  HB2 CYS A  44      -9.750  -2.595   5.730  1.00  0.00           H  
ATOM    155  HB3 CYS A  44     -10.180  -1.775   7.231  1.00  0.00           H  
ATOM    156  N   LEU A  45     -13.605  -2.444   7.366  1.00  0.00           N  
ATOM    157  CA  LEU A  45     -14.717  -1.455   7.260  1.00  0.00           C  
ATOM    158  C   LEU A  45     -14.682  -0.491   8.450  1.00  0.00           C  
ATOM    159  O   LEU A  45     -13.889  -0.640   9.359  1.00  0.00           O  
ATOM    160  CB  LEU A  45     -15.996  -2.291   7.284  1.00  0.00           C  
ATOM    161  CG  LEU A  45     -16.005  -3.243   6.087  1.00  0.00           C  
ATOM    162  CD1 LEU A  45     -17.321  -4.022   6.063  1.00  0.00           C  
ATOM    163  CD2 LEU A  45     -15.866  -2.436   4.794  1.00  0.00           C  
ATOM    164  H   LEU A  45     -13.646  -3.156   8.038  1.00  0.00           H  
ATOM    165  HA  LEU A  45     -14.649  -0.911   6.332  1.00  0.00           H  
ATOM    166  HB2 LEU A  45     -16.035  -2.864   8.199  1.00  0.00           H  
ATOM    167  HB3 LEU A  45     -16.854  -1.638   7.231  1.00  0.00           H  
ATOM    168  HG  LEU A  45     -15.179  -3.934   6.170  1.00  0.00           H  
ATOM    169 HD11 LEU A  45     -18.135  -3.362   6.330  1.00  0.00           H  
ATOM    170 HD12 LEU A  45     -17.488  -4.417   5.073  1.00  0.00           H  
ATOM    171 HD13 LEU A  45     -17.271  -4.835   6.772  1.00  0.00           H  
ATOM    172 HD21 LEU A  45     -16.217  -1.428   4.959  1.00  0.00           H  
ATOM    173 HD22 LEU A  45     -14.829  -2.411   4.494  1.00  0.00           H  
ATOM    174 HD23 LEU A  45     -16.455  -2.900   4.015  1.00  0.00           H  
ATOM    175  N   TYR A  46     -15.535   0.496   8.449  1.00  0.00           N  
ATOM    176  CA  TYR A  46     -15.552   1.469   9.579  1.00  0.00           C  
ATOM    177  C   TYR A  46     -16.676   1.125  10.559  1.00  0.00           C  
ATOM    178  O   TYR A  46     -16.749   1.658  11.648  1.00  0.00           O  
ATOM    179  CB  TYR A  46     -15.807   2.828   8.927  1.00  0.00           C  
ATOM    180  CG  TYR A  46     -14.579   3.258   8.161  1.00  0.00           C  
ATOM    181  CD1 TYR A  46     -13.471   3.770   8.847  1.00  0.00           C  
ATOM    182  CD2 TYR A  46     -14.548   3.144   6.767  1.00  0.00           C  
ATOM    183  CE1 TYR A  46     -12.332   4.170   8.137  1.00  0.00           C  
ATOM    184  CE2 TYR A  46     -13.408   3.542   6.057  1.00  0.00           C  
ATOM    185  CZ  TYR A  46     -12.301   4.055   6.742  1.00  0.00           C  
ATOM    186  OH  TYR A  46     -11.177   4.448   6.043  1.00  0.00           O  
ATOM    187  H   TYR A  46     -16.166   0.598   7.706  1.00  0.00           H  
ATOM    188  HA  TYR A  46     -14.600   1.476  10.086  1.00  0.00           H  
ATOM    189  HB2 TYR A  46     -16.644   2.750   8.249  1.00  0.00           H  
ATOM    190  HB3 TYR A  46     -16.029   3.558   9.691  1.00  0.00           H  
ATOM    191  HD1 TYR A  46     -13.495   3.859   9.923  1.00  0.00           H  
ATOM    192  HD2 TYR A  46     -15.402   2.749   6.238  1.00  0.00           H  
ATOM    193  HE1 TYR A  46     -11.477   4.565   8.666  1.00  0.00           H  
ATOM    194  HE2 TYR A  46     -13.384   3.455   4.981  1.00  0.00           H  
ATOM    195  HH  TYR A  46     -11.008   3.793   5.361  1.00  0.00           H  
ATOM    196  N   SER A  47     -17.555   0.237  10.180  1.00  0.00           N  
ATOM    197  CA  SER A  47     -18.675  -0.138  11.090  1.00  0.00           C  
ATOM    198  C   SER A  47     -18.507  -1.583  11.569  1.00  0.00           C  
ATOM    199  O   SER A  47     -17.718  -2.337  11.035  1.00  0.00           O  
ATOM    200  CB  SER A  47     -19.939   0.001  10.241  1.00  0.00           C  
ATOM    201  OG  SER A  47     -21.069  -0.398  11.005  1.00  0.00           O  
ATOM    202  H   SER A  47     -17.480  -0.182   9.297  1.00  0.00           H  
ATOM    203  HA  SER A  47     -18.720   0.535  11.931  1.00  0.00           H  
ATOM    204  HB2 SER A  47     -20.056   1.030   9.936  1.00  0.00           H  
ATOM    205  HB3 SER A  47     -19.856  -0.627   9.366  1.00  0.00           H  
ATOM    206  HG  SER A  47     -21.547   0.394  11.262  1.00  0.00           H  
ATOM    207  N   ALA A  48     -19.244  -1.975  12.573  1.00  0.00           N  
ATOM    208  CA  ALA A  48     -19.127  -3.370  13.084  1.00  0.00           C  
ATOM    209  C   ALA A  48     -19.068  -4.358  11.916  1.00  0.00           C  
ATOM    210  O   ALA A  48     -19.693  -4.162  10.892  1.00  0.00           O  
ATOM    211  CB  ALA A  48     -20.391  -3.596  13.913  1.00  0.00           C  
ATOM    212  H   ALA A  48     -19.875  -1.351  12.990  1.00  0.00           H  
ATOM    213  HA  ALA A  48     -18.254  -3.472  13.709  1.00  0.00           H  
ATOM    214  HB1 ALA A  48     -20.770  -2.645  14.258  1.00  0.00           H  
ATOM    215  HB2 ALA A  48     -20.159  -4.220  14.763  1.00  0.00           H  
ATOM    216  HB3 ALA A  48     -21.139  -4.082  13.304  1.00  0.00           H  
ATOM    217  N   CYS A  49     -18.321  -5.418  12.060  1.00  0.00           N  
ATOM    218  CA  CYS A  49     -18.223  -6.416  10.957  1.00  0.00           C  
ATOM    219  C   CYS A  49     -19.621  -6.791  10.456  1.00  0.00           C  
ATOM    220  O   CYS A  49     -20.501  -7.089  11.239  1.00  0.00           O  
ATOM    221  CB  CYS A  49     -17.534  -7.629  11.582  1.00  0.00           C  
ATOM    222  SG  CYS A  49     -17.022  -8.771  10.275  1.00  0.00           S  
ATOM    223  H   CYS A  49     -17.824  -5.558  12.893  1.00  0.00           H  
ATOM    224  HA  CYS A  49     -17.623  -6.027  10.150  1.00  0.00           H  
ATOM    225  HB2 CYS A  49     -16.667  -7.305  12.136  1.00  0.00           H  
ATOM    226  HB3 CYS A  49     -18.221  -8.130  12.248  1.00  0.00           H  
ATOM    227  N   PRO A  50     -19.779  -6.760   9.160  1.00  0.00           N  
ATOM    228  CA  PRO A  50     -21.084  -7.099   8.543  1.00  0.00           C  
ATOM    229  C   PRO A  50     -21.336  -8.607   8.618  1.00  0.00           C  
ATOM    230  O   PRO A  50     -20.436  -9.386   8.861  1.00  0.00           O  
ATOM    231  CB  PRO A  50     -20.924  -6.646   7.095  1.00  0.00           C  
ATOM    232  CG  PRO A  50     -19.450  -6.677   6.840  1.00  0.00           C  
ATOM    233  CD  PRO A  50     -18.766  -6.410   8.156  1.00  0.00           C  
ATOM    234  HA  PRO A  50     -21.885  -6.552   9.015  1.00  0.00           H  
ATOM    235  HB2 PRO A  50     -21.435  -7.328   6.430  1.00  0.00           H  
ATOM    236  HB3 PRO A  50     -21.306  -5.644   6.970  1.00  0.00           H  
ATOM    237  HG2 PRO A  50     -19.161  -7.648   6.466  1.00  0.00           H  
ATOM    238  HG3 PRO A  50     -19.184  -5.912   6.125  1.00  0.00           H  
ATOM    239  HD2 PRO A  50     -17.894  -7.036   8.265  1.00  0.00           H  
ATOM    240  HD3 PRO A  50     -18.497  -5.367   8.238  1.00  0.00           H  
ATOM    241  N   ILE A  51     -22.555  -9.026   8.408  1.00  0.00           N  
ATOM    242  CA  ILE A  51     -22.863 -10.484   8.463  1.00  0.00           C  
ATOM    243  C   ILE A  51     -22.342 -11.181   7.204  1.00  0.00           C  
ATOM    244  O   ILE A  51     -22.047 -12.359   7.212  1.00  0.00           O  
ATOM    245  CB  ILE A  51     -24.388 -10.564   8.531  1.00  0.00           C  
ATOM    246  CG1 ILE A  51     -24.894  -9.723   9.704  1.00  0.00           C  
ATOM    247  CG2 ILE A  51     -24.814 -12.021   8.727  1.00  0.00           C  
ATOM    248  CD1 ILE A  51     -26.357  -9.343   9.464  1.00  0.00           C  
ATOM    249  H   ILE A  51     -23.267  -8.382   8.211  1.00  0.00           H  
ATOM    250  HA  ILE A  51     -22.431 -10.927   9.346  1.00  0.00           H  
ATOM    251  HB  ILE A  51     -24.808 -10.186   7.610  1.00  0.00           H  
ATOM    252 HG12 ILE A  51     -24.816 -10.295  10.618  1.00  0.00           H  
ATOM    253 HG13 ILE A  51     -24.298  -8.827   9.788  1.00  0.00           H  
ATOM    254 HG21 ILE A  51     -23.965 -12.603   9.051  1.00  0.00           H  
ATOM    255 HG22 ILE A  51     -25.593 -12.070   9.473  1.00  0.00           H  
ATOM    256 HG23 ILE A  51     -25.186 -12.416   7.793  1.00  0.00           H  
ATOM    257 HD11 ILE A  51     -26.452  -8.867   8.499  1.00  0.00           H  
ATOM    258 HD12 ILE A  51     -26.969 -10.232   9.489  1.00  0.00           H  
ATOM    259 HD13 ILE A  51     -26.682  -8.659  10.235  1.00  0.00           H  
ATOM    260  N   PHE A  52     -22.227 -10.460   6.122  1.00  0.00           N  
ATOM    261  CA  PHE A  52     -21.725 -11.079   4.863  1.00  0.00           C  
ATOM    262  C   PHE A  52     -20.258 -11.487   5.024  1.00  0.00           C  
ATOM    263  O   PHE A  52     -19.696 -12.162   4.184  1.00  0.00           O  
ATOM    264  CB  PHE A  52     -21.865  -9.987   3.802  1.00  0.00           C  
ATOM    265  CG  PHE A  52     -23.324  -9.637   3.629  1.00  0.00           C  
ATOM    266  CD1 PHE A  52     -24.139 -10.423   2.805  1.00  0.00           C  
ATOM    267  CD2 PHE A  52     -23.860  -8.527   4.293  1.00  0.00           C  
ATOM    268  CE1 PHE A  52     -25.491 -10.098   2.646  1.00  0.00           C  
ATOM    269  CE2 PHE A  52     -25.213  -8.204   4.133  1.00  0.00           C  
ATOM    270  CZ  PHE A  52     -26.029  -8.989   3.309  1.00  0.00           C  
ATOM    271  H   PHE A  52     -22.470  -9.510   6.139  1.00  0.00           H  
ATOM    272  HA  PHE A  52     -22.328 -11.933   4.596  1.00  0.00           H  
ATOM    273  HB2 PHE A  52     -21.319  -9.110   4.114  1.00  0.00           H  
ATOM    274  HB3 PHE A  52     -21.467 -10.344   2.864  1.00  0.00           H  
ATOM    275  HD1 PHE A  52     -23.725 -11.279   2.294  1.00  0.00           H  
ATOM    276  HD2 PHE A  52     -23.232  -7.922   4.928  1.00  0.00           H  
ATOM    277  HE1 PHE A  52     -26.121 -10.704   2.010  1.00  0.00           H  
ATOM    278  HE2 PHE A  52     -25.628  -7.348   4.645  1.00  0.00           H  
ATOM    279  HZ  PHE A  52     -27.072  -8.738   3.186  1.00  0.00           H  
ATOM    280  N   THR A  53     -19.635 -11.084   6.097  1.00  0.00           N  
ATOM    281  CA  THR A  53     -18.205 -11.449   6.311  1.00  0.00           C  
ATOM    282  C   THR A  53     -17.999 -11.959   7.741  1.00  0.00           C  
ATOM    283  O   THR A  53     -18.785 -11.688   8.626  1.00  0.00           O  
ATOM    284  CB  THR A  53     -17.427 -10.152   6.088  1.00  0.00           C  
ATOM    285  OG1 THR A  53     -17.830  -9.189   7.051  1.00  0.00           O  
ATOM    286  CG2 THR A  53     -17.711  -9.619   4.682  1.00  0.00           C  
ATOM    287  H   THR A  53     -20.107 -10.541   6.762  1.00  0.00           H  
ATOM    288  HA  THR A  53     -17.894 -12.193   5.596  1.00  0.00           H  
ATOM    289  HB  THR A  53     -16.369 -10.343   6.188  1.00  0.00           H  
ATOM    290  HG1 THR A  53     -17.762  -9.592   7.920  1.00  0.00           H  
ATOM    291 HG21 THR A  53     -18.777  -9.594   4.516  1.00  0.00           H  
ATOM    292 HG22 THR A  53     -17.307  -8.623   4.587  1.00  0.00           H  
ATOM    293 HG23 THR A  53     -17.248 -10.267   3.952  1.00  0.00           H  
ATOM    294  N   LYS A  54     -16.947 -12.697   7.973  1.00  0.00           N  
ATOM    295  CA  LYS A  54     -16.694 -13.222   9.344  1.00  0.00           C  
ATOM    296  C   LYS A  54     -15.639 -12.368  10.052  1.00  0.00           C  
ATOM    297  O   LYS A  54     -15.031 -11.498   9.462  1.00  0.00           O  
ATOM    298  CB  LYS A  54     -16.175 -14.646   9.134  1.00  0.00           C  
ATOM    299  CG  LYS A  54     -17.149 -15.417   8.241  1.00  0.00           C  
ATOM    300  CD  LYS A  54     -16.575 -16.803   7.942  1.00  0.00           C  
ATOM    301  CE  LYS A  54     -17.719 -17.771   7.625  1.00  0.00           C  
ATOM    302  NZ  LYS A  54     -17.045 -19.052   7.268  1.00  0.00           N  
ATOM    303  H   LYS A  54     -16.324 -12.904   7.244  1.00  0.00           H  
ATOM    304  HA  LYS A  54     -17.609 -13.244   9.916  1.00  0.00           H  
ATOM    305  HB2 LYS A  54     -15.205 -14.610   8.662  1.00  0.00           H  
ATOM    306  HB3 LYS A  54     -16.094 -15.143  10.090  1.00  0.00           H  
ATOM    307  HG2 LYS A  54     -18.097 -15.521   8.748  1.00  0.00           H  
ATOM    308  HG3 LYS A  54     -17.292 -14.879   7.316  1.00  0.00           H  
ATOM    309  HD2 LYS A  54     -15.911 -16.742   7.092  1.00  0.00           H  
ATOM    310  HD3 LYS A  54     -16.029 -17.160   8.801  1.00  0.00           H  
ATOM    311  HE2 LYS A  54     -18.348 -17.905   8.492  1.00  0.00           H  
ATOM    312  HE3 LYS A  54     -18.298 -17.406   6.790  1.00  0.00           H  
ATOM    313  HZ1 LYS A  54     -16.473 -19.378   8.073  1.00  0.00           H  
ATOM    314  HZ2 LYS A  54     -17.763 -19.768   7.040  1.00  0.00           H  
ATOM    315  HZ3 LYS A  54     -16.430 -18.902   6.443  1.00  0.00           H  
ATOM    316  N   ILE A  55     -15.418 -12.609  11.316  1.00  0.00           N  
ATOM    317  CA  ILE A  55     -14.404 -11.811  12.061  1.00  0.00           C  
ATOM    318  C   ILE A  55     -12.994 -12.334  11.762  1.00  0.00           C  
ATOM    319  O   ILE A  55     -12.735 -13.518  11.829  1.00  0.00           O  
ATOM    320  CB  ILE A  55     -14.748 -12.012  13.537  1.00  0.00           C  
ATOM    321  CG1 ILE A  55     -13.913 -11.058  14.393  1.00  0.00           C  
ATOM    322  CG2 ILE A  55     -14.444 -13.456  13.940  1.00  0.00           C  
ATOM    323  CD1 ILE A  55     -14.457 -11.048  15.823  1.00  0.00           C  
ATOM    324  H   ILE A  55     -15.919 -13.316  11.774  1.00  0.00           H  
ATOM    325  HA  ILE A  55     -14.481 -10.767  11.804  1.00  0.00           H  
ATOM    326  HB  ILE A  55     -15.798 -11.809  13.692  1.00  0.00           H  
ATOM    327 HG12 ILE A  55     -12.885 -11.386  14.400  1.00  0.00           H  
ATOM    328 HG13 ILE A  55     -13.971 -10.061  13.979  1.00  0.00           H  
ATOM    329 HG21 ILE A  55     -14.938 -14.133  13.258  1.00  0.00           H  
ATOM    330 HG22 ILE A  55     -13.378 -13.623  13.905  1.00  0.00           H  
ATOM    331 HG23 ILE A  55     -14.802 -13.633  14.944  1.00  0.00           H  
ATOM    332 HD11 ILE A  55     -14.529 -12.062  16.188  1.00  0.00           H  
ATOM    333 HD12 ILE A  55     -13.789 -10.484  16.458  1.00  0.00           H  
ATOM    334 HD13 ILE A  55     -15.435 -10.590  15.834  1.00  0.00           H  
ATOM    335  N   GLN A  56     -12.085 -11.458  11.433  1.00  0.00           N  
ATOM    336  CA  GLN A  56     -10.694 -11.905  11.129  1.00  0.00           C  
ATOM    337  C   GLN A  56      -9.706 -11.267  12.111  1.00  0.00           C  
ATOM    338  O   GLN A  56      -8.522 -11.539  12.078  1.00  0.00           O  
ATOM    339  CB  GLN A  56     -10.424 -11.419   9.705  1.00  0.00           C  
ATOM    340  CG  GLN A  56     -11.512 -11.951   8.769  1.00  0.00           C  
ATOM    341  CD  GLN A  56     -11.367 -13.468   8.630  1.00  0.00           C  
ATOM    342  OE1 GLN A  56     -10.284 -13.968   8.399  1.00  0.00           O  
ATOM    343  NE2 GLN A  56     -12.422 -14.226   8.762  1.00  0.00           N  
ATOM    344  H   GLN A  56     -12.315 -10.506  11.384  1.00  0.00           H  
ATOM    345  HA  GLN A  56     -10.626 -12.981  11.171  1.00  0.00           H  
ATOM    346  HB2 GLN A  56     -10.429 -10.340   9.686  1.00  0.00           H  
ATOM    347  HB3 GLN A  56      -9.460 -11.780   9.378  1.00  0.00           H  
ATOM    348  HG2 GLN A  56     -12.484 -11.718   9.177  1.00  0.00           H  
ATOM    349  HG3 GLN A  56     -11.408 -11.489   7.798  1.00  0.00           H  
ATOM    350 HE21 GLN A  56     -13.295 -13.822   8.948  1.00  0.00           H  
ATOM    351 HE22 GLN A  56     -12.339 -15.198   8.675  1.00  0.00           H  
ATOM    352  N   GLY A  57     -10.183 -10.421  12.982  1.00  0.00           N  
ATOM    353  CA  GLY A  57      -9.271  -9.768  13.963  1.00  0.00           C  
ATOM    354  C   GLY A  57      -9.537  -8.261  13.980  1.00  0.00           C  
ATOM    355  O   GLY A  57     -10.666  -7.821  14.063  1.00  0.00           O  
ATOM    356  H   GLY A  57     -11.142 -10.216  12.991  1.00  0.00           H  
ATOM    357  HA2 GLY A  57      -8.246  -9.950  13.677  1.00  0.00           H  
ATOM    358  HA3 GLY A  57      -9.448 -10.176  14.946  1.00  0.00           H  
ATOM    359  N   THR A  58      -8.504  -7.467  13.902  1.00  0.00           N  
ATOM    360  CA  THR A  58      -8.697  -5.988  13.914  1.00  0.00           C  
ATOM    361  C   THR A  58      -8.073  -5.362  12.665  1.00  0.00           C  
ATOM    362  O   THR A  58      -7.345  -6.005  11.935  1.00  0.00           O  
ATOM    363  CB  THR A  58      -7.980  -5.504  15.174  1.00  0.00           C  
ATOM    364  OG1 THR A  58      -6.591  -5.782  15.061  1.00  0.00           O  
ATOM    365  CG2 THR A  58      -8.548  -6.225  16.397  1.00  0.00           C  
ATOM    366  H   THR A  58      -7.601  -7.841  13.835  1.00  0.00           H  
ATOM    367  HA  THR A  58      -9.747  -5.746  13.973  1.00  0.00           H  
ATOM    368  HB  THR A  58      -8.127  -4.441  15.288  1.00  0.00           H  
ATOM    369  HG1 THR A  58      -6.111  -5.071  15.493  1.00  0.00           H  
ATOM    370 HG21 THR A  58      -8.509  -7.293  16.236  1.00  0.00           H  
ATOM    371 HG22 THR A  58      -7.965  -5.970  17.269  1.00  0.00           H  
ATOM    372 HG23 THR A  58      -9.574  -5.922  16.549  1.00  0.00           H  
ATOM    373  N   CYS A  59      -8.349  -4.111  12.414  1.00  0.00           N  
ATOM    374  CA  CYS A  59      -7.769  -3.445  11.212  1.00  0.00           C  
ATOM    375  C   CYS A  59      -6.752  -2.383  11.633  1.00  0.00           C  
ATOM    376  O   CYS A  59      -6.285  -2.365  12.755  1.00  0.00           O  
ATOM    377  CB  CYS A  59      -8.959  -2.794  10.508  1.00  0.00           C  
ATOM    378  SG  CYS A  59      -9.785  -4.018   9.462  1.00  0.00           S  
ATOM    379  H   CYS A  59      -8.938  -3.610  13.016  1.00  0.00           H  
ATOM    380  HA  CYS A  59      -7.309  -4.173  10.563  1.00  0.00           H  
ATOM    381  HB2 CYS A  59      -9.654  -2.421  11.245  1.00  0.00           H  
ATOM    382  HB3 CYS A  59      -8.609  -1.973   9.896  1.00  0.00           H  
ATOM    383  N   TYR A  60      -6.408  -1.495  10.741  1.00  0.00           N  
ATOM    384  CA  TYR A  60      -5.425  -0.430  11.083  1.00  0.00           C  
ATOM    385  C   TYR A  60      -5.705   0.122  12.483  1.00  0.00           C  
ATOM    386  O   TYR A  60      -4.812   0.274  13.292  1.00  0.00           O  
ATOM    387  CB  TYR A  60      -5.639   0.655  10.027  1.00  0.00           C  
ATOM    388  CG  TYR A  60      -5.481   0.056   8.650  1.00  0.00           C  
ATOM    389  CD1 TYR A  60      -4.209  -0.301   8.184  1.00  0.00           C  
ATOM    390  CD2 TYR A  60      -6.604  -0.143   7.839  1.00  0.00           C  
ATOM    391  CE1 TYR A  60      -4.062  -0.856   6.907  1.00  0.00           C  
ATOM    392  CE2 TYR A  60      -6.457  -0.698   6.562  1.00  0.00           C  
ATOM    393  CZ  TYR A  60      -5.186  -1.054   6.096  1.00  0.00           C  
ATOM    394  OH  TYR A  60      -5.041  -1.601   4.837  1.00  0.00           O  
ATOM    395  H   TYR A  60      -6.799  -1.528   9.842  1.00  0.00           H  
ATOM    396  HA  TYR A  60      -4.418  -0.811  11.020  1.00  0.00           H  
ATOM    397  HB2 TYR A  60      -6.634   1.063  10.128  1.00  0.00           H  
ATOM    398  HB3 TYR A  60      -4.913   1.439  10.164  1.00  0.00           H  
ATOM    399  HD1 TYR A  60      -3.342  -0.149   8.809  1.00  0.00           H  
ATOM    400  HD2 TYR A  60      -7.585   0.132   8.198  1.00  0.00           H  
ATOM    401  HE1 TYR A  60      -3.082  -1.131   6.547  1.00  0.00           H  
ATOM    402  HE2 TYR A  60      -7.325  -0.851   5.936  1.00  0.00           H  
ATOM    403  HH  TYR A  60      -5.428  -2.480   4.848  1.00  0.00           H  
ATOM    404  N   ARG A  61      -6.942   0.423  12.776  1.00  0.00           N  
ATOM    405  CA  ARG A  61      -7.279   0.963  14.125  1.00  0.00           C  
ATOM    406  C   ARG A  61      -8.354   0.097  14.785  1.00  0.00           C  
ATOM    407  O   ARG A  61      -8.921  -0.783  14.168  1.00  0.00           O  
ATOM    408  CB  ARG A  61      -7.812   2.373  13.866  1.00  0.00           C  
ATOM    409  CG  ARG A  61      -6.690   3.247  13.302  1.00  0.00           C  
ATOM    410  CD  ARG A  61      -7.235   4.645  13.004  1.00  0.00           C  
ATOM    411  NE  ARG A  61      -6.076   5.395  12.442  1.00  0.00           N  
ATOM    412  CZ  ARG A  61      -6.189   6.668  12.176  1.00  0.00           C  
ATOM    413  NH1 ARG A  61      -7.318   7.142  11.724  1.00  0.00           N  
ATOM    414  NH2 ARG A  61      -5.174   7.466  12.362  1.00  0.00           N  
ATOM    415  H   ARG A  61      -7.648   0.292  12.110  1.00  0.00           H  
ATOM    416  HA  ARG A  61      -6.398   1.010  14.744  1.00  0.00           H  
ATOM    417  HB2 ARG A  61      -8.623   2.326  13.154  1.00  0.00           H  
ATOM    418  HB3 ARG A  61      -8.169   2.798  14.791  1.00  0.00           H  
ATOM    419  HG2 ARG A  61      -5.891   3.319  14.026  1.00  0.00           H  
ATOM    420  HG3 ARG A  61      -6.312   2.806  12.393  1.00  0.00           H  
ATOM    421  HD2 ARG A  61      -8.034   4.590  12.279  1.00  0.00           H  
ATOM    422  HD3 ARG A  61      -7.581   5.116  13.912  1.00  0.00           H  
ATOM    423  HE  ARG A  61      -5.229   4.932  12.272  1.00  0.00           H  
ATOM    424 HH11 ARG A  61      -8.096   6.530  11.581  1.00  0.00           H  
ATOM    425 HH12 ARG A  61      -7.405   8.117  11.519  1.00  0.00           H  
ATOM    426 HH21 ARG A  61      -4.309   7.103  12.708  1.00  0.00           H  
ATOM    427 HH22 ARG A  61      -5.260   8.441  12.157  1.00  0.00           H  
ATOM    428  N   GLY A  62      -8.639   0.337  16.035  1.00  0.00           N  
ATOM    429  CA  GLY A  62      -9.678  -0.474  16.732  1.00  0.00           C  
ATOM    430  C   GLY A  62     -11.063  -0.081  16.215  1.00  0.00           C  
ATOM    431  O   GLY A  62     -12.006  -0.841  16.298  1.00  0.00           O  
ATOM    432  H   GLY A  62      -8.171   1.051  16.516  1.00  0.00           H  
ATOM    433  HA2 GLY A  62      -9.624  -0.290  17.795  1.00  0.00           H  
ATOM    434  HA3 GLY A  62      -9.505  -1.522  16.538  1.00  0.00           H  
ATOM    435  N   LYS A  63     -11.194   1.104  15.682  1.00  0.00           N  
ATOM    436  CA  LYS A  63     -12.518   1.545  15.159  1.00  0.00           C  
ATOM    437  C   LYS A  63     -12.929   0.685  13.963  1.00  0.00           C  
ATOM    438  O   LYS A  63     -14.092   0.401  13.758  1.00  0.00           O  
ATOM    439  CB  LYS A  63     -12.312   2.998  14.730  1.00  0.00           C  
ATOM    440  CG  LYS A  63     -13.669   3.638  14.429  1.00  0.00           C  
ATOM    441  CD  LYS A  63     -13.453   5.015  13.798  1.00  0.00           C  
ATOM    442  CE  LYS A  63     -12.647   5.895  14.757  1.00  0.00           C  
ATOM    443  NZ  LYS A  63     -12.606   7.233  14.104  1.00  0.00           N  
ATOM    444  H   LYS A  63     -10.420   1.703  15.624  1.00  0.00           H  
ATOM    445  HA  LYS A  63     -13.264   1.492  15.935  1.00  0.00           H  
ATOM    446  HB2 LYS A  63     -11.825   3.542  15.526  1.00  0.00           H  
ATOM    447  HB3 LYS A  63     -11.696   3.027  13.844  1.00  0.00           H  
ATOM    448  HG2 LYS A  63     -14.218   3.011  13.743  1.00  0.00           H  
ATOM    449  HG3 LYS A  63     -14.227   3.745  15.347  1.00  0.00           H  
ATOM    450  HD2 LYS A  63     -12.912   4.906  12.870  1.00  0.00           H  
ATOM    451  HD3 LYS A  63     -14.410   5.477  13.605  1.00  0.00           H  
ATOM    452  HE2 LYS A  63     -13.144   5.959  15.715  1.00  0.00           H  
ATOM    453  HE3 LYS A  63     -11.648   5.504  14.876  1.00  0.00           H  
ATOM    454  HZ1 LYS A  63     -13.577   7.578  13.959  1.00  0.00           H  
ATOM    455  HZ2 LYS A  63     -12.088   7.899  14.711  1.00  0.00           H  
ATOM    456  HZ3 LYS A  63     -12.125   7.156  13.185  1.00  0.00           H  
ATOM    457  N   ALA A  64     -11.981   0.270  13.171  1.00  0.00           N  
ATOM    458  CA  ALA A  64     -12.312  -0.571  11.985  1.00  0.00           C  
ATOM    459  C   ALA A  64     -12.166  -2.055  12.333  1.00  0.00           C  
ATOM    460  O   ALA A  64     -11.549  -2.415  13.315  1.00  0.00           O  
ATOM    461  CB  ALA A  64     -11.294  -0.168  10.919  1.00  0.00           C  
ATOM    462  H   ALA A  64     -11.050   0.512  13.357  1.00  0.00           H  
ATOM    463  HA  ALA A  64     -13.311  -0.360  11.640  1.00  0.00           H  
ATOM    464  HB1 ALA A  64     -10.608   0.556  11.330  1.00  0.00           H  
ATOM    465  HB2 ALA A  64     -10.745  -1.041  10.596  1.00  0.00           H  
ATOM    466  HB3 ALA A  64     -11.810   0.265  10.074  1.00  0.00           H  
ATOM    467  N   LYS A  65     -12.730  -2.919  11.533  1.00  0.00           N  
ATOM    468  CA  LYS A  65     -12.624  -4.379  11.819  1.00  0.00           C  
ATOM    469  C   LYS A  65     -12.407  -5.156  10.518  1.00  0.00           C  
ATOM    470  O   LYS A  65     -13.050  -4.904   9.518  1.00  0.00           O  
ATOM    471  CB  LYS A  65     -13.962  -4.757  12.452  1.00  0.00           C  
ATOM    472  CG  LYS A  65     -13.920  -6.221  12.896  1.00  0.00           C  
ATOM    473  CD  LYS A  65     -13.144  -6.332  14.211  1.00  0.00           C  
ATOM    474  CE  LYS A  65     -13.282  -7.751  14.767  1.00  0.00           C  
ATOM    475  NZ  LYS A  65     -12.510  -7.737  16.041  1.00  0.00           N  
ATOM    476  H   LYS A  65     -13.223  -2.608  10.746  1.00  0.00           H  
ATOM    477  HA  LYS A  65     -11.821  -4.570  12.512  1.00  0.00           H  
ATOM    478  HB2 LYS A  65     -14.148  -4.127  13.308  1.00  0.00           H  
ATOM    479  HB3 LYS A  65     -14.753  -4.624  11.728  1.00  0.00           H  
ATOM    480  HG2 LYS A  65     -14.927  -6.583  13.041  1.00  0.00           H  
ATOM    481  HG3 LYS A  65     -13.430  -6.813  12.137  1.00  0.00           H  
ATOM    482  HD2 LYS A  65     -12.101  -6.116  14.032  1.00  0.00           H  
ATOM    483  HD3 LYS A  65     -13.542  -5.625  14.924  1.00  0.00           H  
ATOM    484  HE2 LYS A  65     -14.321  -7.979  14.960  1.00  0.00           H  
ATOM    485  HE3 LYS A  65     -12.860  -8.467  14.078  1.00  0.00           H  
ATOM    486  HZ1 LYS A  65     -12.624  -6.814  16.507  1.00  0.00           H  
ATOM    487  HZ2 LYS A  65     -12.862  -8.488  16.668  1.00  0.00           H  
ATOM    488  HZ3 LYS A  65     -11.502  -7.899  15.837  1.00  0.00           H  
ATOM    489  N   CYS A  66     -11.506  -6.099  10.524  1.00  0.00           N  
ATOM    490  CA  CYS A  66     -11.249  -6.892   9.287  1.00  0.00           C  
ATOM    491  C   CYS A  66     -12.236  -8.057   9.190  1.00  0.00           C  
ATOM    492  O   CYS A  66     -12.506  -8.736  10.161  1.00  0.00           O  
ATOM    493  CB  CYS A  66      -9.819  -7.410   9.439  1.00  0.00           C  
ATOM    494  SG  CYS A  66      -8.678  -6.010   9.535  1.00  0.00           S  
ATOM    495  H   CYS A  66     -10.997  -6.287  11.339  1.00  0.00           H  
ATOM    496  HA  CYS A  66     -11.321  -6.261   8.414  1.00  0.00           H  
ATOM    497  HB2 CYS A  66      -9.744  -8.000  10.341  1.00  0.00           H  
ATOM    498  HB3 CYS A  66      -9.565  -8.022   8.586  1.00  0.00           H  
ATOM    499  N   CYS A  67     -12.777  -8.294   8.026  1.00  0.00           N  
ATOM    500  CA  CYS A  67     -13.747  -9.416   7.870  1.00  0.00           C  
ATOM    501  C   CYS A  67     -13.533 -10.115   6.524  1.00  0.00           C  
ATOM    502  O   CYS A  67     -13.472  -9.483   5.489  1.00  0.00           O  
ATOM    503  CB  CYS A  67     -15.125  -8.757   7.920  1.00  0.00           C  
ATOM    504  SG  CYS A  67     -15.345  -7.938   9.518  1.00  0.00           S  
ATOM    505  H   CYS A  67     -12.545  -7.735   7.255  1.00  0.00           H  
ATOM    506  HA  CYS A  67     -13.645 -10.119   8.681  1.00  0.00           H  
ATOM    507  HB2 CYS A  67     -15.204  -8.028   7.127  1.00  0.00           H  
ATOM    508  HB3 CYS A  67     -15.888  -9.511   7.794  1.00  0.00           H  
ATOM    509  N   LYS A  68     -13.419 -11.414   6.533  1.00  0.00           N  
ATOM    510  CA  LYS A  68     -13.209 -12.153   5.254  1.00  0.00           C  
ATOM    511  C   LYS A  68     -14.338 -13.164   5.037  1.00  0.00           C  
ATOM    512  O   LYS A  68     -15.104 -13.376   5.962  1.00  0.00           O  
ATOM    513  CB  LYS A  68     -11.871 -12.871   5.428  1.00  0.00           C  
ATOM    514  CG  LYS A  68     -11.433 -13.469   4.089  1.00  0.00           C  
ATOM    515  CD  LYS A  68     -10.492 -14.649   4.341  1.00  0.00           C  
ATOM    516  CE  LYS A  68      -9.937 -15.153   3.007  1.00  0.00           C  
ATOM    517  NZ  LYS A  68      -8.707 -15.913   3.367  1.00  0.00           N  
ATOM    518  OXT LYS A  68     -14.416 -13.710   3.948  1.00  0.00           O  
ATOM    519  H   LYS A  68     -13.471 -11.906   7.379  1.00  0.00           H  
ATOM    520  HA  LYS A  68     -13.154 -11.465   4.426  1.00  0.00           H  
ATOM    521  HB2 LYS A  68     -11.126 -12.166   5.767  1.00  0.00           H  
ATOM    522  HB3 LYS A  68     -11.978 -13.661   6.157  1.00  0.00           H  
ATOM    523  HG2 LYS A  68     -12.302 -13.812   3.546  1.00  0.00           H  
ATOM    524  HG3 LYS A  68     -10.920 -12.715   3.509  1.00  0.00           H  
ATOM    525  HD2 LYS A  68      -9.675 -14.329   4.972  1.00  0.00           H  
ATOM    526  HD3 LYS A  68     -11.034 -15.444   4.829  1.00  0.00           H  
ATOM    527  HE2 LYS A  68     -10.652 -15.802   2.524  1.00  0.00           H  
ATOM    528  HE3 LYS A  68      -9.690 -14.320   2.364  1.00  0.00           H  
ATOM    529  HZ1 LYS A  68      -8.227 -15.440   4.158  1.00  0.00           H  
ATOM    530  HZ2 LYS A  68      -8.967 -16.880   3.647  1.00  0.00           H  
ATOM    531  HZ3 LYS A  68      -8.069 -15.950   2.546  1.00  0.00           H  
TER     532      LYS A  68