REMARK ID 642230 DOMAINID 635804 MODEL 1 line_8_sample33
MODEL     1
ATOM      1  N   ASP A   1       3.262  -1.304   1.029  1.00 24.67           N  
ATOM      2  CA  ASP A   1       3.923  -0.777  -0.159  1.00 24.67           C  
ATOM      3  C   ASP A   1       3.671   0.722  -0.262  1.00 24.67           C  
ATOM      4  O   ASP A   1       2.522   1.181  -0.325  1.00 24.67           O  
ATOM      5  CB  ASP A   1       3.471  -1.527  -1.420  1.00 24.67           C  
ATOM      6  CG  ASP A   1       4.269  -1.160  -2.703  1.00 24.67           C  
ATOM      7  OD1 ASP A   1       4.777  -0.049  -2.811  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       4.358  -2.007  -3.566  1.00 24.67           O  
ATOM      9 1H   ASP A   1       3.794  -2.084   1.389  1.00 24.67           H  
ATOM     10 2H   ASP A   1       3.207  -0.583   1.734  1.00 24.67           H  
ATOM     11 3H   ASP A   1       2.332  -1.616   0.792  1.00 24.67           H  
ATOM     12  HA  ASP A   1       4.999  -0.930  -0.052  1.00 24.67           H  
ATOM     13 1HB  ASP A   1       3.561  -2.601  -1.253  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       2.417  -1.316  -1.604  1.00 24.67           H  
ATOM     15  N   THR A   2       4.761   1.488  -0.298  1.00 24.67           N  
ATOM     16  CA  THR A   2       4.717   2.948  -0.313  1.00 24.67           C  
ATOM     17  C   THR A   2       4.132   3.539  -1.593  1.00 24.67           C  
ATOM     18  O   THR A   2       3.812   4.729  -1.642  1.00 24.67           O  
ATOM     19  CB  THR A   2       6.115   3.532  -0.048  1.00 24.67           C  
ATOM     20  OG1 THR A   2       7.037   3.066  -1.042  1.00 24.67           O  
ATOM     21  CG2 THR A   2       6.592   3.114   1.326  1.00 24.67           C  
ATOM     22  H   THR A   2       5.668   1.039  -0.305  1.00 24.67           H  
ATOM     23  HA  THR A   2       4.082   3.256   0.513  1.00 24.67           H  
ATOM     24  HB  THR A   2       6.066   4.622  -0.095  1.00 24.67           H  
ATOM     25  HG1 THR A   2       6.758   3.368  -1.911  1.00 24.67           H  
ATOM     26 1HG2 THR A   2       7.580   3.533   1.512  1.00 24.67           H  
ATOM     27 2HG2 THR A   2       5.893   3.478   2.079  1.00 24.67           H  
ATOM     28 3HG2 THR A   2       6.643   2.027   1.372  1.00 24.67           H  
ATOM     29  N   VAL A   3       3.928   2.710  -2.616  1.00 24.67           N  
ATOM     30  CA  VAL A   3       3.302   3.154  -3.856  1.00 24.67           C  
ATOM     31  C   VAL A   3       1.902   3.722  -3.593  1.00 24.67           C  
ATOM     32  O   VAL A   3       1.387   4.516  -4.379  1.00 24.67           O  
ATOM     33  CB  VAL A   3       3.188   1.994  -4.863  1.00 24.67           C  
ATOM     34  CG1 VAL A   3       2.091   1.015  -4.443  1.00 24.67           C  
ATOM     35  CG2 VAL A   3       2.902   2.542  -6.243  1.00 24.67           C  
ATOM     36  H   VAL A   3       4.223   1.727  -2.538  1.00 24.67           H  
ATOM     37  HA  VAL A   3       3.922   3.939  -4.292  1.00 24.67           H  
ATOM     38  HB  VAL A   3       4.129   1.441  -4.860  1.00 24.67           H  
ATOM     39 1HG1 VAL A   3       2.057   0.188  -5.150  1.00 24.67           H  
ATOM     40 2HG1 VAL A   3       2.304   0.633  -3.453  1.00 24.67           H  
ATOM     41 3HG1 VAL A   3       1.134   1.518  -4.440  1.00 24.67           H  
ATOM     42 1HG2 VAL A   3       2.841   1.717  -6.949  1.00 24.67           H  
ATOM     43 2HG2 VAL A   3       1.954   3.083  -6.230  1.00 24.67           H  
ATOM     44 3HG2 VAL A   3       3.703   3.217  -6.536  1.00 24.67           H  
ATOM     45  N   ARG A   4       1.273   3.308  -2.481  1.00 24.34           N  
ATOM     46  CA  ARG A   4      -0.063   3.752  -2.131  1.00 24.34           C  
ATOM     47  C   ARG A   4      -0.108   5.051  -1.315  1.00 24.34           C  
ATOM     48  O   ARG A   4      -1.190   5.513  -0.942  1.00 24.34           O  
ATOM     49  CB  ARG A   4      -0.793   2.658  -1.366  1.00 24.34           C  
ATOM     50  CG  ARG A   4      -1.073   1.409  -2.184  1.00 24.34           C  
ATOM     51  CD  ARG A   4      -1.841   0.390  -1.424  1.00 24.34           C  
ATOM     52  NE  ARG A   4      -2.106  -0.794  -2.237  1.00 24.34           N  
ATOM     53  CZ  ARG A   4      -2.832  -1.861  -1.841  1.00 24.34           C  
ATOM     54  NH1 ARG A   4      -3.367  -1.891  -0.641  1.00 24.34           N  
ATOM     55  NH2 ARG A   4      -3.005  -2.880  -2.666  1.00 24.34           N  
ATOM     56  H   ARG A   4       1.748   2.657  -1.854  1.00 24.34           H  
ATOM     57  HA  ARG A   4      -0.607   3.922  -3.059  1.00 24.34           H  
ATOM     58 1HB  ARG A   4      -0.192   2.362  -0.504  1.00 24.34           H  
ATOM     59 2HB  ARG A   4      -1.742   3.040  -0.993  1.00 24.34           H  
ATOM     60 1HG  ARG A   4      -1.631   1.673  -3.081  1.00 24.34           H  
ATOM     61 2HG  ARG A   4      -0.127   0.955  -2.463  1.00 24.34           H  
ATOM     62 1HD  ARG A   4      -1.270   0.082  -0.547  1.00 24.34           H  
ATOM     63 2HD  ARG A   4      -2.795   0.810  -1.109  1.00 24.34           H  
ATOM     64  HE  ARG A   4      -1.716  -0.816  -3.169  1.00 24.34           H  
ATOM     65 1HH1 ARG A   4      -3.237  -1.113  -0.010  1.00 24.34           H  
ATOM     66 2HH1 ARG A   4      -3.910  -2.691  -0.351  1.00 24.34           H  
ATOM     67 1HH2 ARG A   4      -2.593  -2.857  -3.590  1.00 24.34           H  
ATOM     68 2HH2 ARG A   4      -3.546  -3.679  -2.375  1.00 24.34           H  
ATOM     69  N   LYS A   5       1.044   5.680  -1.047  1.00 23.14           N  
ATOM     70  CA  LYS A   5       1.042   6.910  -0.249  1.00 23.14           C  
ATOM     71  C   LYS A   5       0.602   8.121  -1.071  1.00 23.14           C  
ATOM     72  O   LYS A   5       1.395   9.019  -1.380  1.00 23.14           O  
ATOM     73  CB  LYS A   5       2.423   7.180   0.354  1.00 23.14           C  
ATOM     74  CG  LYS A   5       2.939   6.090   1.281  1.00 23.14           C  
ATOM     75  CD  LYS A   5       2.124   5.978   2.555  1.00 23.14           C  
ATOM     76  CE  LYS A   5       2.714   4.924   3.493  1.00 23.14           C  
ATOM     77  NZ  LYS A   5       1.910   4.773   4.744  1.00 23.14           N  
ATOM     78  H   LYS A   5       1.931   5.299  -1.376  1.00 23.14           H  
ATOM     79  HA  LYS A   5       0.332   6.786   0.569  1.00 23.14           H  
ATOM     80 1HB  LYS A   5       3.152   7.307  -0.448  1.00 23.14           H  
ATOM     81 2HB  LYS A   5       2.388   8.103   0.925  1.00 23.14           H  
ATOM     82 1HG  LYS A   5       2.857   5.150   0.758  1.00 23.14           H  
ATOM     83 2HG  LYS A   5       3.987   6.265   1.522  1.00 23.14           H  
ATOM     84 1HD  LYS A   5       2.108   6.944   3.063  1.00 23.14           H  
ATOM     85 2HD  LYS A   5       1.100   5.698   2.304  1.00 23.14           H  
ATOM     86 1HE  LYS A   5       2.744   3.966   2.973  1.00 23.14           H  
ATOM     87 2HE  LYS A   5       3.731   5.212   3.758  1.00 23.14           H  
ATOM     88 1HZ  LYS A   5       2.331   4.068   5.333  1.00 23.14           H  
ATOM     89 2HZ  LYS A   5       1.886   5.654   5.239  1.00 23.14           H  
ATOM     90 3HZ  LYS A   5       0.968   4.495   4.508  1.00 23.14           H  
ATOM     91  N   SER A   6      -0.711   8.161  -1.343  1.00 20.87           N  
ATOM     92  CA  SER A   6      -1.384   9.160  -2.181  1.00 20.87           C  
ATOM     93  C   SER A   6      -1.244  10.575  -1.637  1.00 20.87           C  
ATOM     94  O   SER A   6      -1.379  11.552  -2.372  1.00 20.87           O  
ATOM     95  CB  SER A   6      -2.850   8.802  -2.324  1.00 20.87           C  
ATOM     96  OG  SER A   6      -3.523   8.911  -1.095  1.00 20.87           O  
ATOM     97  H   SER A   6      -1.245   7.359  -1.008  1.00 20.87           H  
ATOM     98  HA  SER A   6      -0.928   9.132  -3.174  1.00 20.87           H  
ATOM     99 1HB  SER A   6      -3.318   9.454  -3.061  1.00 20.87           H  
ATOM    100 2HB  SER A   6      -2.930   7.779  -2.692  1.00 20.87           H  
ATOM    101  HG  SER A   6      -4.371   8.475  -1.218  1.00 20.87           H  
ATOM    102  N   TYR A   7      -0.905  10.674  -0.363  1.00 17.78           N  
ATOM    103  CA  TYR A   7      -0.646  11.932   0.308  1.00 17.78           C  
ATOM    104  C   TYR A   7       0.318  12.787  -0.505  1.00 17.78           C  
ATOM    105  O   TYR A   7       0.125  13.994  -0.650  1.00 17.78           O  
ATOM    106  CB  TYR A   7      -0.046  11.664   1.687  1.00 17.78           C  
ATOM    107  CG  TYR A   7       0.366  12.903   2.443  1.00 17.78           C  
ATOM    108  CD1 TYR A   7      -0.560  13.656   3.145  1.00 17.78           C  
ATOM    109  CD2 TYR A   7       1.692  13.271   2.436  1.00 17.78           C  
ATOM    110  CE1 TYR A   7      -0.144  14.776   3.845  1.00 17.78           C  
ATOM    111  CE2 TYR A   7       2.115  14.379   3.125  1.00 17.78           C  
ATOM    112  CZ  TYR A   7       1.206  15.134   3.833  1.00 17.78           C  
ATOM    113  OH  TYR A   7       1.627  16.240   4.539  1.00 17.78           O  
ATOM    114  H   TYR A   7      -0.834   9.818   0.161  1.00 17.78           H  
ATOM    115  HA  TYR A   7      -1.580  12.478   0.415  1.00 17.78           H  
ATOM    116 1HB  TYR A   7      -0.770  11.121   2.294  1.00 17.78           H  
ATOM    117 2HB  TYR A   7       0.834  11.026   1.579  1.00 17.78           H  
ATOM    118  HD1 TYR A   7      -1.611  13.365   3.152  1.00 17.78           H  
ATOM    119  HD2 TYR A   7       2.399  12.673   1.885  1.00 17.78           H  
ATOM    120  HE1 TYR A   7      -0.865  15.371   4.403  1.00 17.78           H  
ATOM    121  HE2 TYR A   7       3.170  14.656   3.115  1.00 17.78           H  
ATOM    122  HH  TYR A   7       0.867  16.682   4.926  1.00 17.78           H  
ATOM    123  N   TYR A   8       1.350  12.168  -1.062  1.00 14.45           N  
ATOM    124  CA  TYR A   8       2.396  12.919  -1.732  1.00 14.45           C  
ATOM    125  C   TYR A   8       2.018  13.357  -3.150  1.00 14.45           C  
ATOM    126  O   TYR A   8       2.813  14.001  -3.840  1.00 14.45           O  
ATOM    127  CB  TYR A   8       3.665  12.080  -1.731  1.00 14.45           C  
ATOM    128  CG  TYR A   8       4.196  11.880  -0.333  1.00 14.45           C  
ATOM    129  CD1 TYR A   8       4.005  10.663   0.294  1.00 14.45           C  
ATOM    130  CD2 TYR A   8       4.854  12.906   0.329  1.00 14.45           C  
ATOM    131  CE1 TYR A   8       4.461  10.461   1.577  1.00 14.45           C  
ATOM    132  CE2 TYR A   8       5.316  12.707   1.617  1.00 14.45           C  
ATOM    133  CZ  TYR A   8       5.119  11.489   2.241  1.00 14.45           C  
ATOM    134  OH  TYR A   8       5.573  11.292   3.525  1.00 14.45           O  
ATOM    135  H   TYR A   8       1.420  11.150  -1.007  1.00 14.45           H  
ATOM    136  HA  TYR A   8       2.582  13.822  -1.149  1.00 14.45           H  
ATOM    137 1HB  TYR A   8       3.455  11.098  -2.165  1.00 14.45           H  
ATOM    138 2HB  TYR A   8       4.432  12.560  -2.334  1.00 14.45           H  
ATOM    139  HD1 TYR A   8       3.486   9.868  -0.232  1.00 14.45           H  
ATOM    140  HD2 TYR A   8       5.002  13.866  -0.162  1.00 14.45           H  
ATOM    141  HE1 TYR A   8       4.304   9.500   2.066  1.00 14.45           H  
ATOM    142  HE2 TYR A   8       5.830  13.511   2.143  1.00 14.45           H  
ATOM    143  HH  TYR A   8       5.984  12.098   3.845  1.00 14.45           H  
ATOM    144  N   SER A   9       0.803  13.017  -3.593  1.00 11.43           N  
ATOM    145  CA  SER A   9       0.305  13.434  -4.892  1.00 11.43           C  
ATOM    146  C   SER A   9      -0.746  14.539  -4.719  1.00 11.43           C  
ATOM    147  O   SER A   9      -1.352  14.976  -5.693  1.00 11.43           O  
ATOM    148  CB  SER A   9      -0.305  12.266  -5.651  1.00 11.43           C  
ATOM    149  OG  SER A   9      -1.460  11.782  -5.018  1.00 11.43           O  
ATOM    150  H   SER A   9       0.176  12.472  -3.004  1.00 11.43           H  
ATOM    151  HA  SER A   9       1.133  13.836  -5.477  1.00 11.43           H  
ATOM    152 1HB  SER A   9      -0.542  12.566  -6.668  1.00 11.43           H  
ATOM    153 2HB  SER A   9       0.432  11.468  -5.708  1.00 11.43           H  
ATOM    154  HG  SER A   9      -1.289  11.822  -4.055  1.00 11.43           H  
ATOM    155  N   LYS A  10      -0.967  14.988  -3.469  1.00  9.02           N  
ATOM    156  CA  LYS A  10      -1.996  15.990  -3.144  1.00  9.02           C  
ATOM    157  C   LYS A  10      -1.830  17.378  -3.793  1.00  9.02           C  
ATOM    158  O   LYS A  10      -2.806  18.122  -3.895  1.00  9.02           O  
ATOM    159  CB  LYS A  10      -2.092  16.158  -1.624  1.00  9.02           C  
ATOM    160  CG  LYS A  10      -0.901  16.853  -0.978  1.00  9.02           C  
ATOM    161  CD  LYS A  10      -1.045  16.922   0.540  1.00  9.02           C  
ATOM    162  CE  LYS A  10       0.185  17.540   1.186  1.00  9.02           C  
ATOM    163  NZ  LYS A  10       0.414  18.949   0.724  1.00  9.02           N  
ATOM    164  H   LYS A  10      -0.435  14.602  -2.687  1.00  9.02           H  
ATOM    165  HA  LYS A  10      -2.950  15.591  -3.490  1.00  9.02           H  
ATOM    166 1HB  LYS A  10      -2.981  16.740  -1.383  1.00  9.02           H  
ATOM    167 2HB  LYS A  10      -2.201  15.178  -1.155  1.00  9.02           H  
ATOM    168 1HG  LYS A  10       0.028  16.357  -1.244  1.00  9.02           H  
ATOM    169 2HG  LYS A  10      -0.857  17.869  -1.351  1.00  9.02           H  
ATOM    170 1HD  LYS A  10      -1.922  17.512   0.798  1.00  9.02           H  
ATOM    171 2HD  LYS A  10      -1.172  15.911   0.929  1.00  9.02           H  
ATOM    172 1HE  LYS A  10       0.051  17.543   2.263  1.00  9.02           H  
ATOM    173 2HE  LYS A  10       1.060  16.937   0.940  1.00  9.02           H  
ATOM    174 1HZ  LYS A  10       1.227  19.335   1.158  1.00  9.02           H  
ATOM    175 2HZ  LYS A  10       0.555  18.962  -0.298  1.00  9.02           H  
ATOM    176 3HZ  LYS A  10      -0.378  19.527   0.935  1.00  9.02           H  
ATOM    177  N   ASP A  11      -0.619  17.721  -4.251  1.00  7.28           N  
ATOM    178  CA  ASP A  11      -0.359  19.026  -4.870  1.00  7.28           C  
ATOM    179  C   ASP A  11       0.230  18.921  -6.295  1.00  7.28           C  
ATOM    180  O   ASP A  11       1.379  19.318  -6.519  1.00  7.28           O  
ATOM    181  CB  ASP A  11       0.615  19.854  -4.012  1.00  7.28           C  
ATOM    182  CG  ASP A  11       0.047  20.315  -2.655  1.00  7.28           C  
ATOM    183  OD1 ASP A  11      -0.859  21.101  -2.647  1.00  7.28           O  
ATOM    184  OD2 ASP A  11       0.533  19.864  -1.624  1.00  7.28           O  
ATOM    185  H   ASP A  11       0.133  17.054  -4.150  1.00  7.28           H  
ATOM    186  HA  ASP A  11      -1.292  19.582  -4.906  1.00  7.28           H  
ATOM    187 1HB  ASP A  11       1.518  19.270  -3.825  1.00  7.28           H  
ATOM    188 2HB  ASP A  11       0.912  20.742  -4.564  1.00  7.28           H  
ATOM    189  N   PRO A  12      -0.540  18.451  -7.305  1.00  6.12           N  
ATOM    190  CA  PRO A  12      -0.115  18.267  -8.689  1.00  6.12           C  
ATOM    191  C   PRO A  12       0.196  19.600  -9.361  1.00  6.12           C  
ATOM    192  O   PRO A  12       0.948  19.664 -10.336  1.00  6.12           O  
ATOM    193  CB  PRO A  12      -1.329  17.591  -9.332  1.00  6.12           C  
ATOM    194  CG  PRO A  12      -2.503  18.012  -8.477  1.00  6.12           C  
ATOM    195  CD  PRO A  12      -1.960  18.093  -7.076  1.00  6.12           C  
ATOM    196  HA  PRO A  12       0.764  17.606  -8.710  1.00  6.12           H  
ATOM    197 1HB  PRO A  12      -1.429  17.915 -10.379  1.00  6.12           H  
ATOM    198 2HB  PRO A  12      -1.185  16.501  -9.344  1.00  6.12           H  
ATOM    199 1HG  PRO A  12      -2.908  18.972  -8.829  1.00  6.12           H  
ATOM    200 2HG  PRO A  12      -3.315  17.275  -8.567  1.00  6.12           H  
ATOM    201 1HD  PRO A  12      -2.510  18.864  -6.529  1.00  6.12           H  
ATOM    202 2HD  PRO A  12      -2.042  17.117  -6.604  1.00  6.12           H  
ATOM    203  N   SER A  13      -0.334  20.680  -8.774  1.00  5.38           N  
ATOM    204  CA  SER A  13      -0.173  22.044  -9.257  1.00  5.38           C  
ATOM    205  C   SER A  13       1.281  22.493  -9.212  1.00  5.38           C  
ATOM    206  O   SER A  13       1.654  23.469  -9.852  1.00  5.38           O  
ATOM    207  CB  SER A  13      -1.042  22.988  -8.449  1.00  5.38           C  
ATOM    208  OG  SER A  13      -0.599  23.080  -7.122  1.00  5.38           O  
ATOM    209  H   SER A  13      -0.920  20.548  -7.965  1.00  5.38           H  
ATOM    210  HA  SER A  13      -0.505  22.082 -10.296  1.00  5.38           H  
ATOM    211 1HB  SER A  13      -1.034  23.977  -8.911  1.00  5.38           H  
ATOM    212 2HB  SER A  13      -2.070  22.628  -8.467  1.00  5.38           H  
ATOM    213  HG  SER A  13      -1.302  23.521  -6.635  1.00  5.38           H  
ATOM    214  N   ARG A  14       2.134  21.763  -8.488  1.00  4.90           N  
ATOM    215  CA  ARG A  14       3.547  22.113  -8.447  1.00  4.90           C  
ATOM    216  C   ARG A  14       4.145  22.079  -9.865  1.00  4.90           C  
ATOM    217  O   ARG A  14       5.100  22.795 -10.175  1.00  4.90           O  
ATOM    218  CB  ARG A  14       4.289  21.147  -7.543  1.00  4.90           C  
ATOM    219  CG  ARG A  14       3.965  21.295  -6.064  1.00  4.90           C  
ATOM    220  CD  ARG A  14       4.612  20.234  -5.238  1.00  4.90           C  
ATOM    221  NE  ARG A  14       4.008  18.916  -5.464  1.00  4.90           N  
ATOM    222  CZ  ARG A  14       4.510  17.748  -4.984  1.00  4.90           C  
ATOM    223  NH1 ARG A  14       5.619  17.755  -4.269  1.00  4.90           N  
ATOM    224  NH2 ARG A  14       3.897  16.598  -5.224  1.00  4.90           N  
ATOM    225  H   ARG A  14       1.801  20.958  -7.953  1.00  4.90           H  
ATOM    226  HA  ARG A  14       3.642  23.111  -8.032  1.00  4.90           H  
ATOM    227 1HB  ARG A  14       4.040  20.123  -7.830  1.00  4.90           H  
ATOM    228 2HB  ARG A  14       5.361  21.274  -7.671  1.00  4.90           H  
ATOM    229 1HG  ARG A  14       4.316  22.265  -5.714  1.00  4.90           H  
ATOM    230 2HG  ARG A  14       2.889  21.235  -5.925  1.00  4.90           H  
ATOM    231 1HD  ARG A  14       5.670  20.171  -5.489  1.00  4.90           H  
ATOM    232 2HD  ARG A  14       4.502  20.480  -4.183  1.00  4.90           H  
ATOM    233  HE  ARG A  14       3.129  18.883  -6.012  1.00  4.90           H  
ATOM    234 1HH1 ARG A  14       6.095  18.626  -4.081  1.00  4.90           H  
ATOM    235 2HH1 ARG A  14       5.991  16.886  -3.911  1.00  4.90           H  
ATOM    236 1HH2 ARG A  14       3.049  16.566  -5.770  1.00  4.90           H  
ATOM    237 2HH2 ARG A  14       4.279  15.731  -4.854  1.00  4.90           H  
ATOM    238  N   ALA A  15       3.546  21.287 -10.757  1.00  4.48           N  
ATOM    239  CA  ALA A  15       3.975  21.162 -12.144  1.00  4.48           C  
ATOM    240  C   ALA A  15       3.897  22.496 -12.895  1.00  4.48           C  
ATOM    241  O   ALA A  15       4.624  22.733 -13.862  1.00  4.48           O  
ATOM    242  CB  ALA A  15       3.118  20.133 -12.853  1.00  4.48           C  
ATOM    243  H   ALA A  15       2.730  20.741 -10.470  1.00  4.48           H  
ATOM    244  HA  ALA A  15       5.016  20.832 -12.147  1.00  4.48           H  
ATOM    245 1HB  ALA A  15       3.455  20.018 -13.881  1.00  4.48           H  
ATOM    246 2HB  ALA A  15       3.193  19.178 -12.333  1.00  4.48           H  
ATOM    247 3HB  ALA A  15       2.080  20.469 -12.843  1.00  4.48           H  
ATOM    248  N   GLU A  16       2.987  23.367 -12.458  1.00  4.05           N  
ATOM    249  CA  GLU A  16       2.721  24.637 -13.111  1.00  4.05           C  
ATOM    250  C   GLU A  16       3.655  25.742 -12.621  1.00  4.05           C  
ATOM    251  O   GLU A  16       3.591  26.878 -13.101  1.00  4.05           O  
ATOM    252  CB  GLU A  16       1.258  25.033 -12.873  1.00  4.05           C  
ATOM    253  CG  GLU A  16       0.244  24.064 -13.497  1.00  4.05           C  
ATOM    254  CD  GLU A  16      -1.207  24.431 -13.232  1.00  4.05           C  
ATOM    255  OE1 GLU A  16      -1.452  25.409 -12.568  1.00  4.05           O  
ATOM    256  OE2 GLU A  16      -2.067  23.719 -13.699  1.00  4.05           O  
ATOM    257  H   GLU A  16       2.455  23.158 -11.616  1.00  4.05           H  
ATOM    258  HA  GLU A  16       2.877  24.509 -14.181  1.00  4.05           H  
ATOM    259 1HB  GLU A  16       1.064  25.086 -11.803  1.00  4.05           H  
ATOM    260 2HB  GLU A  16       1.077  26.024 -13.288  1.00  4.05           H  
ATOM    261 1HG  GLU A  16       0.410  24.027 -14.573  1.00  4.05           H  
ATOM    262 2HG  GLU A  16       0.437  23.068 -13.093  1.00  4.05           H  
ATOM    263  N   LYS A  17       4.556  25.414 -11.692  1.00  3.59           N  
ATOM    264  CA  LYS A  17       5.466  26.404 -11.132  1.00  3.59           C  
ATOM    265  C   LYS A  17       6.707  26.551 -12.027  1.00  3.59           C  
ATOM    266  O   LYS A  17       7.541  27.422 -11.817  1.00  3.59           O  
ATOM    267  CB  LYS A  17       5.873  25.966  -9.722  1.00  3.59           C  
ATOM    268  CG  LYS A  17       4.682  25.751  -8.753  1.00  3.59           C  
ATOM    269  CD  LYS A  17       3.848  26.984  -8.457  1.00  3.59           C  
ATOM    270  CE  LYS A  17       2.717  26.631  -7.473  1.00  3.59           C  
ATOM    271  NZ  LYS A  17       1.751  27.761  -7.259  1.00  3.59           N  
ATOM    272  H   LYS A  17       4.601  24.460 -11.323  1.00  3.59           H  
ATOM    273  HA  LYS A  17       4.958  27.368 -11.084  1.00  3.59           H  
ATOM    274 1HB  LYS A  17       6.394  25.011  -9.794  1.00  3.59           H  
ATOM    275 2HB  LYS A  17       6.566  26.667  -9.293  1.00  3.59           H  
ATOM    276 1HG  LYS A  17       4.012  25.035  -9.220  1.00  3.59           H  
ATOM    277 2HG  LYS A  17       5.043  25.325  -7.817  1.00  3.59           H  
ATOM    278 1HD  LYS A  17       4.472  27.737  -7.989  1.00  3.59           H  
ATOM    279 2HD  LYS A  17       3.428  27.383  -9.379  1.00  3.59           H  
ATOM    280 1HE  LYS A  17       2.172  25.766  -7.864  1.00  3.59           H  
ATOM    281 2HE  LYS A  17       3.159  26.362  -6.515  1.00  3.59           H  
ATOM    282 1HZ  LYS A  17       1.038  27.466  -6.613  1.00  3.59           H  
ATOM    283 2HZ  LYS A  17       2.210  28.603  -6.879  1.00  3.59           H  
ATOM    284 3HZ  LYS A  17       1.325  28.001  -8.137  1.00  3.59           H  
ATOM    285  N   ARG A  18       6.817  25.656 -13.012  1.00  3.11           N  
ATOM    286  CA  ARG A  18       7.912  25.567 -13.988  1.00  3.11           C  
ATOM    287  C   ARG A  18       8.137  26.776 -14.909  1.00  3.11           C  
ATOM    288  O   ARG A  18       9.273  27.174 -15.188  1.00  3.11           O  
ATOM    289  CB  ARG A  18       7.679  24.379 -14.907  1.00  3.11           C  
ATOM    290  CG  ARG A  18       8.780  24.167 -15.940  1.00  3.11           C  
ATOM    291  CD  ARG A  18       8.435  23.117 -16.942  1.00  3.11           C  
ATOM    292  NE  ARG A  18       7.333  23.526 -17.823  1.00  3.11           N  
ATOM    293  CZ  ARG A  18       6.712  22.708 -18.698  1.00  3.11           C  
ATOM    294  NH1 ARG A  18       7.093  21.449 -18.795  1.00  3.11           N  
ATOM    295  NH2 ARG A  18       5.725  23.158 -19.465  1.00  3.11           N  
ATOM    296  H   ARG A  18       6.073  24.976 -13.092  1.00  3.11           H  
ATOM    297  HA  ARG A  18       8.830  25.396 -13.429  1.00  3.11           H  
ATOM    298 1HB  ARG A  18       7.588  23.470 -14.312  1.00  3.11           H  
ATOM    299 2HB  ARG A  18       6.736  24.511 -15.442  1.00  3.11           H  
ATOM    300 1HG  ARG A  18       8.952  25.102 -16.476  1.00  3.11           H  
ATOM    301 2HG  ARG A  18       9.698  23.868 -15.434  1.00  3.11           H  
ATOM    302 1HD  ARG A  18       9.306  22.907 -17.562  1.00  3.11           H  
ATOM    303 2HD  ARG A  18       8.134  22.210 -16.420  1.00  3.11           H  
ATOM    304  HE  ARG A  18       7.012  24.490 -17.770  1.00  3.11           H  
ATOM    305 1HH1 ARG A  18       7.845  21.103 -18.215  1.00  3.11           H  
ATOM    306 2HH1 ARG A  18       6.635  20.832 -19.449  1.00  3.11           H  
ATOM    307 1HH2 ARG A  18       5.412  24.144 -19.411  1.00  3.11           H  
ATOM    308 2HH2 ARG A  18       5.272  22.538 -20.116  1.00  3.11           H  
ATOM    309  N   GLU A  19       7.060  27.334 -15.447  1.00  2.68           N  
ATOM    310  CA  GLU A  19       7.193  28.351 -16.493  1.00  2.68           C  
ATOM    311  C   GLU A  19       7.473  29.750 -15.951  1.00  2.68           C  
ATOM    312  O   GLU A  19       6.599  30.615 -15.905  1.00  2.68           O  
ATOM    313  CB  GLU A  19       5.940  28.334 -17.364  1.00  2.68           C  
ATOM    314  CG  GLU A  19       5.758  26.989 -18.090  1.00  2.68           C  
ATOM    315  CD  GLU A  19       4.562  26.921 -18.999  1.00  2.68           C  
ATOM    316  OE1 GLU A  19       3.786  27.846 -19.019  1.00  2.68           O  
ATOM    317  OE2 GLU A  19       4.413  25.912 -19.659  1.00  2.68           O  
ATOM    318  H   GLU A  19       6.144  27.025 -15.152  1.00  2.68           H  
ATOM    319  HA  GLU A  19       8.036  28.072 -17.124  1.00  2.68           H  
ATOM    320 1HB  GLU A  19       5.059  28.514 -16.746  1.00  2.68           H  
ATOM    321 2HB  GLU A  19       5.994  29.130 -18.108  1.00  2.68           H  
ATOM    322 1HG  GLU A  19       6.654  26.788 -18.676  1.00  2.68           H  
ATOM    323 2HG  GLU A  19       5.673  26.203 -17.337  1.00  2.68           H  
ATOM    324  N   ILE A  20       8.734  29.952 -15.576  1.00  2.33           N  
ATOM    325  CA  ILE A  20       9.187  31.168 -14.900  1.00  2.33           C  
ATOM    326  C   ILE A  20      10.126  32.099 -15.661  1.00  2.33           C  
ATOM    327  O   ILE A  20      10.688  33.017 -15.061  1.00  2.33           O  
ATOM    328  CB  ILE A  20       9.929  30.778 -13.642  1.00  2.33           C  
ATOM    329  CG1 ILE A  20      11.177  29.965 -13.992  1.00  2.33           C  
ATOM    330  CG2 ILE A  20       9.039  29.989 -12.808  1.00  2.33           C  
ATOM    331  CD1 ILE A  20      12.102  29.763 -12.837  1.00  2.33           C  
ATOM    332  H   ILE A  20       9.358  29.149 -15.668  1.00  2.33           H  
ATOM    333  HA  ILE A  20       8.305  31.739 -14.619  1.00  2.33           H  
ATOM    334  HB  ILE A  20      10.219  31.654 -13.115  1.00  2.33           H  
ATOM    335 1HG1 ILE A  20      10.861  28.987 -14.349  1.00  2.33           H  
ATOM    336 2HG1 ILE A  20      11.712  30.461 -14.790  1.00  2.33           H  
ATOM    337 1HG2 ILE A  20       9.541  29.711 -11.885  1.00  2.33           H  
ATOM    338 2HG2 ILE A  20       8.186  30.588 -12.599  1.00  2.33           H  
ATOM    339 3HG2 ILE A  20       8.737  29.098 -13.334  1.00  2.33           H  
ATOM    340 1HD1 ILE A  20      12.957  29.170 -13.153  1.00  2.33           H  
ATOM    341 2HD1 ILE A  20      12.442  30.725 -12.475  1.00  2.33           H  
ATOM    342 3HD1 ILE A  20      11.570  29.243 -12.040  1.00  2.33           H  
ATOM    343  N   LYS A  21      10.366  31.854 -16.945  1.00  2.07           N  
ATOM    344  CA  LYS A  21      11.319  32.693 -17.684  1.00  2.07           C  
ATOM    345  C   LYS A  21      10.953  34.177 -17.702  1.00  2.07           C  
ATOM    346  O   LYS A  21       9.812  34.539 -17.977  1.00  2.07           O  
ATOM    347  CB  LYS A  21      11.488  32.232 -19.130  1.00  2.07           C  
ATOM    348  CG  LYS A  21      12.563  33.046 -19.874  1.00  2.07           C  
ATOM    349  CD  LYS A  21      12.772  32.620 -21.304  1.00  2.07           C  
ATOM    350  CE  LYS A  21      13.961  33.382 -21.910  1.00  2.07           C  
ATOM    351  NZ  LYS A  21      13.695  34.856 -22.058  1.00  2.07           N  
ATOM    352  H   LYS A  21       9.886  31.093 -17.405  1.00  2.07           H  
ATOM    353  HA  LYS A  21      12.289  32.608 -17.198  1.00  2.07           H  
ATOM    354 1HB  LYS A  21      11.775  31.182 -19.149  1.00  2.07           H  
ATOM    355 2HB  LYS A  21      10.546  32.337 -19.665  1.00  2.07           H  
ATOM    356 1HG  LYS A  21      12.272  34.093 -19.898  1.00  2.07           H  
ATOM    357 2HG  LYS A  21      13.513  32.971 -19.335  1.00  2.07           H  
ATOM    358 1HD  LYS A  21      12.971  31.548 -21.346  1.00  2.07           H  
ATOM    359 2HD  LYS A  21      11.875  32.834 -21.885  1.00  2.07           H  
ATOM    360 1HE  LYS A  21      14.821  33.253 -21.261  1.00  2.07           H  
ATOM    361 2HE  LYS A  21      14.189  32.963 -22.887  1.00  2.07           H  
ATOM    362 1HZ  LYS A  21      14.513  35.304 -22.450  1.00  2.07           H  
ATOM    363 2HZ  LYS A  21      12.907  35.003 -22.661  1.00  2.07           H  
ATOM    364 3HZ  LYS A  21      13.495  35.274 -21.136  1.00  2.07           H  
ATOM    365  N   CYS A  22      11.938  35.026 -17.418  1.00  1.91           N  
ATOM    366  CA  CYS A  22      11.786  36.475 -17.435  1.00  1.91           C  
ATOM    367  C   CYS A  22      11.625  36.999 -18.873  1.00  1.91           C  
ATOM    368  O   CYS A  22      12.495  36.762 -19.713  1.00  1.91           O  
ATOM    369  CB  CYS A  22      13.025  37.080 -16.786  1.00  1.91           C  
ATOM    370  SG  CYS A  22      13.101  38.855 -16.688  1.00  1.91           S  
ATOM    371  H   CYS A  22      12.853  34.661 -17.173  1.00  1.91           H  
ATOM    372  HA  CYS A  22      10.923  36.726 -16.832  1.00  1.91           H  
ATOM    373 1HB  CYS A  22      13.134  36.681 -15.773  1.00  1.91           H  
ATOM    374 2HB  CYS A  22      13.880  36.750 -17.355  1.00  1.91           H  
ATOM    375  N   PRO A  23      10.513  37.694 -19.218  1.00  1.82           N  
ATOM    376  CA  PRO A  23      10.166  38.247 -20.524  1.00  1.82           C  
ATOM    377  C   PRO A  23      10.658  39.670 -20.781  1.00  1.82           C  
ATOM    378  O   PRO A  23      10.271  40.288 -21.774  1.00  1.82           O  
ATOM    379  CB  PRO A  23       8.642  38.260 -20.453  1.00  1.82           C  
ATOM    380  CG  PRO A  23       8.372  38.604 -19.017  1.00  1.82           C  
ATOM    381  CD  PRO A  23       9.465  37.904 -18.240  1.00  1.82           C  
ATOM    382  HA  PRO A  23      10.519  37.567 -21.311  1.00  1.82           H  
ATOM    383 1HB  PRO A  23       8.241  39.006 -21.158  1.00  1.82           H  
ATOM    384 2HB  PRO A  23       8.241  37.282 -20.747  1.00  1.82           H  
ATOM    385 1HG  PRO A  23       8.392  39.698 -18.873  1.00  1.82           H  
ATOM    386 2HG  PRO A  23       7.370  38.263 -18.719  1.00  1.82           H  
ATOM    387 1HD  PRO A  23       9.829  38.558 -17.452  1.00  1.82           H  
ATOM    388 2HD  PRO A  23       9.070  36.955 -17.886  1.00  1.82           H  
ATOM    389  N   THR A  24      11.418  40.233 -19.856  1.00  1.79           N  
ATOM    390  CA  THR A  24      11.740  41.645 -19.965  1.00  1.79           C  
ATOM    391  C   THR A  24      12.911  41.764 -20.941  1.00  1.79           C  
ATOM    392  O   THR A  24      13.488  40.745 -21.302  1.00  1.79           O  
ATOM    393  CB  THR A  24      12.167  42.218 -18.603  1.00  1.79           C  
ATOM    394  OG1 THR A  24      13.455  41.699 -18.262  1.00  1.79           O  
ATOM    395  CG2 THR A  24      11.144  41.807 -17.547  1.00  1.79           C  
ATOM    396  H   THR A  24      11.761  39.700 -19.069  1.00  1.79           H  
ATOM    397  HA  THR A  24      10.863  42.168 -20.337  1.00  1.79           H  
ATOM    398  HB  THR A  24      12.196  43.276 -18.605  1.00  1.79           H  
ATOM    399  HG1 THR A  24      13.390  40.748 -18.115  1.00  1.79           H  
ATOM    400 1HG2 THR A  24      11.433  42.195 -16.582  1.00  1.79           H  
ATOM    401 2HG2 THR A  24      10.168  42.209 -17.816  1.00  1.79           H  
ATOM    402 3HG2 THR A  24      11.078  40.729 -17.497  1.00  1.79           H  
ATOM    403  N   PRO A  25      13.293  42.977 -21.380  1.00  1.79           N  
ATOM    404  CA  PRO A  25      14.474  43.290 -22.170  1.00  1.79           C  
ATOM    405  C   PRO A  25      15.802  42.852 -21.525  1.00  1.79           C  
ATOM    406  O   PRO A  25      16.838  42.868 -22.191  1.00  1.79           O  
ATOM    407  CB  PRO A  25      14.383  44.814 -22.299  1.00  1.79           C  
ATOM    408  CG  PRO A  25      12.912  45.114 -22.157  1.00  1.79           C  
ATOM    409  CD  PRO A  25      12.425  44.146 -21.174  1.00  1.79           C  
ATOM    410  HA  PRO A  25      14.366  42.815 -23.159  1.00  1.79           H  
ATOM    411 1HB  PRO A  25      14.994  45.286 -21.513  1.00  1.79           H  
ATOM    412 2HB  PRO A  25      14.797  45.138 -23.265  1.00  1.79           H  
ATOM    413 1HG  PRO A  25      12.749  46.139 -21.800  1.00  1.79           H  
ATOM    414 2HG  PRO A  25      12.406  45.030 -23.130  1.00  1.79           H  
ATOM    415 1HD  PRO A  25      12.608  44.577 -20.232  1.00  1.79           H  
ATOM    416 2HD  PRO A  25      11.371  43.948 -21.377  1.00  1.79           H  
ATOM    417  N   GLY A  26      15.803  42.556 -20.216  1.00  1.79           N  
ATOM    418  CA  GLY A  26      17.017  42.142 -19.530  1.00  1.79           C  
ATOM    419  C   GLY A  26      16.986  40.632 -19.321  1.00  1.79           C  
ATOM    420  O   GLY A  26      16.678  39.873 -20.233  1.00  1.79           O  
ATOM    421  H   GLY A  26      14.944  42.522 -19.666  1.00  1.79           H  
ATOM    422 1HA  GLY A  26      17.894  42.424 -20.110  1.00  1.79           H  
ATOM    423 2HA  GLY A  26      17.085  42.648 -18.567  1.00  1.79           H  
ATOM    424  N   CYS A  27      17.446  40.196 -18.161  1.00  1.81           N  
ATOM    425  CA  CYS A  27      17.479  38.800 -17.686  1.00  1.81           C  
ATOM    426  C   CYS A  27      18.089  37.651 -18.505  1.00  1.81           C  
ATOM    427  O   CYS A  27      18.406  36.612 -17.920  1.00  1.81           O  
ATOM    428  CB  CYS A  27      16.042  38.345 -17.481  1.00  1.81           C  
ATOM    429  SG  CYS A  27      15.113  39.150 -16.159  1.00  1.81           S  
ATOM    430  H   CYS A  27      17.748  40.898 -17.501  1.00  1.81           H  
ATOM    431  HA  CYS A  27      17.989  38.811 -16.733  1.00  1.81           H  
ATOM    432 1HB  CYS A  27      15.485  38.478 -18.413  1.00  1.81           H  
ATOM    433 2HB  CYS A  27      16.053  37.280 -17.288  1.00  1.81           H  
ATOM    434  N   ASP A  28      18.414  37.829 -19.774  1.00  1.84           N  
ATOM    435  CA  ASP A  28      18.988  36.693 -20.503  1.00  1.84           C  
ATOM    436  C   ASP A  28      18.054  35.468 -20.280  1.00  1.84           C  
ATOM    437  O   ASP A  28      16.835  35.597 -20.383  1.00  1.84           O  
ATOM    438  CB  ASP A  28      20.445  36.456 -20.026  1.00  1.84           C  
ATOM    439  CG  ASP A  28      21.291  35.558 -20.920  1.00  1.84           C  
ATOM    440  OD1 ASP A  28      21.117  34.373 -20.782  1.00  1.84           O  
ATOM    441  OD2 ASP A  28      22.080  36.037 -21.699  1.00  1.84           O  
ATOM    442  H   ASP A  28      18.131  38.685 -20.237  1.00  1.84           H  
ATOM    443  HA  ASP A  28      19.004  36.929 -21.567  1.00  1.84           H  
ATOM    444 1HB  ASP A  28      20.947  37.419 -19.949  1.00  1.84           H  
ATOM    445 2HB  ASP A  28      20.450  36.022 -19.029  1.00  1.84           H  
ATOM    446  N   GLY A  29      18.599  34.302 -19.915  1.00  1.91           N  
ATOM    447  CA  GLY A  29      17.782  33.108 -19.649  1.00  1.91           C  
ATOM    448  C   GLY A  29      17.217  33.009 -18.213  1.00  1.91           C  
ATOM    449  O   GLY A  29      16.600  32.002 -17.857  1.00  1.91           O  
ATOM    450  H   GLY A  29      19.611  34.212 -19.890  1.00  1.91           H  
ATOM    451 1HA  GLY A  29      16.962  33.080 -20.360  1.00  1.91           H  
ATOM    452 2HA  GLY A  29      18.389  32.228 -19.851  1.00  1.91           H  
ATOM    453  N   THR A  30      17.464  34.022 -17.389  1.00  2.06           N  
ATOM    454  CA  THR A  30      17.052  34.074 -15.985  1.00  2.06           C  
ATOM    455  C   THR A  30      15.532  34.060 -15.816  1.00  2.06           C  
ATOM    456  O   THR A  30      14.814  34.718 -16.570  1.00  2.06           O  
ATOM    457  CB  THR A  30      17.638  35.322 -15.290  1.00  2.06           C  
ATOM    458  OG1 THR A  30      19.061  35.288 -15.390  1.00  2.06           O  
ATOM    459  CG2 THR A  30      17.241  35.395 -13.854  1.00  2.06           C  
ATOM    460  H   THR A  30      17.958  34.834 -17.756  1.00  2.06           H  
ATOM    461  HA  THR A  30      17.450  33.191 -15.484  1.00  2.06           H  
ATOM    462  HB  THR A  30      17.276  36.209 -15.766  1.00  2.06           H  
ATOM    463  HG1 THR A  30      19.305  35.615 -16.280  1.00  2.06           H  
ATOM    464 1HG2 THR A  30      17.673  36.286 -13.411  1.00  2.06           H  
ATOM    465 2HG2 THR A  30      16.162  35.450 -13.783  1.00  2.06           H  
ATOM    466 3HG2 THR A  30      17.598  34.516 -13.326  1.00  2.06           H  
ATOM    467  N   GLY A  31      15.042  33.265 -14.865  1.00  2.28           N  
ATOM    468  CA  GLY A  31      13.619  33.248 -14.542  1.00  2.28           C  
ATOM    469  C   GLY A  31      13.364  33.745 -13.117  1.00  2.28           C  
ATOM    470  O   GLY A  31      14.277  34.247 -12.460  1.00  2.28           O  
ATOM    471  H   GLY A  31      15.680  32.704 -14.319  1.00  2.28           H  
ATOM    472 1HA  GLY A  31      13.078  33.881 -15.235  1.00  2.28           H  
ATOM    473 2HA  GLY A  31      13.231  32.240 -14.657  1.00  2.28           H  
ATOM    474  N   HIS A  32      12.135  33.562 -12.640  1.00  2.58           N  
ATOM    475  CA  HIS A  32      11.714  33.966 -11.291  1.00  2.58           C  
ATOM    476  C   HIS A  32      11.429  32.760 -10.385  1.00  2.58           C  
ATOM    477  O   HIS A  32      10.685  31.857 -10.753  1.00  2.58           O  
ATOM    478  CB  HIS A  32      10.440  34.800 -11.307  1.00  2.58           C  
ATOM    479  CG  HIS A  32      10.068  35.157  -9.931  1.00  2.58           C  
ATOM    480  ND1 HIS A  32      10.512  36.296  -9.311  1.00  2.58           N  
ATOM    481  CD2 HIS A  32       9.369  34.465  -9.019  1.00  2.58           C  
ATOM    482  CE1 HIS A  32      10.078  36.311  -8.067  1.00  2.58           C  
ATOM    483  NE2 HIS A  32       9.388  35.176  -7.846  1.00  2.58           N  
ATOM    484  H   HIS A  32      11.452  33.167 -13.282  1.00  2.58           H  
ATOM    485  HA  HIS A  32      12.504  34.553 -10.825  1.00  2.58           H  
ATOM    486 1HB  HIS A  32      10.594  35.714 -11.882  1.00  2.58           H  
ATOM    487 2HB  HIS A  32       9.629  34.239 -11.769  1.00  2.58           H  
ATOM    488  HD1 HIS A  32      11.088  37.023  -9.742  1.00  2.58           H  
ATOM    489  HD2 HIS A  32       8.892  33.507  -9.062  1.00  2.58           H  
ATOM    490  HE1 HIS A  32      10.326  37.147  -7.407  1.00  2.58           H  
ATOM    491  N   VAL A  33      12.026  32.735  -9.192  1.00  2.93           N  
ATOM    492  CA  VAL A  33      11.855  31.588  -8.299  1.00  2.93           C  
ATOM    493  C   VAL A  33      11.399  31.812  -6.837  1.00  2.93           C  
ATOM    494  O   VAL A  33      11.697  30.947  -6.012  1.00  2.93           O  
ATOM    495  CB  VAL A  33      13.185  30.826  -8.230  1.00  2.93           C  
ATOM    496  CG1 VAL A  33      13.538  30.234  -9.587  1.00  2.93           C  
ATOM    497  CG2 VAL A  33      14.270  31.778  -7.766  1.00  2.93           C  
ATOM    498  H   VAL A  33      12.625  33.503  -8.915  1.00  2.93           H  
ATOM    499  HA  VAL A  33      11.117  30.934  -8.765  1.00  2.93           H  
ATOM    500  HB  VAL A  33      13.088  30.003  -7.523  1.00  2.93           H  
ATOM    501 1HG1 VAL A  33      14.477  29.688  -9.512  1.00  2.93           H  
ATOM    502 2HG1 VAL A  33      12.745  29.556  -9.895  1.00  2.93           H  
ATOM    503 3HG1 VAL A  33      13.646  31.027 -10.322  1.00  2.93           H  
ATOM    504 1HG2 VAL A  33      15.217  31.244  -7.699  1.00  2.93           H  
ATOM    505 2HG2 VAL A  33      14.363  32.598  -8.479  1.00  2.93           H  
ATOM    506 3HG2 VAL A  33      14.007  32.176  -6.786  1.00  2.93           H  
ATOM    507  N   THR A  34      10.737  32.925  -6.460  1.00  3.27           N  
ATOM    508  CA  THR A  34      10.427  33.080  -5.031  1.00  3.27           C  
ATOM    509  C   THR A  34       8.941  33.216  -4.647  1.00  3.27           C  
ATOM    510  O   THR A  34       8.573  32.907  -3.513  1.00  3.27           O  
ATOM    511  CB  THR A  34      11.149  34.323  -4.482  1.00  3.27           C  
ATOM    512  OG1 THR A  34      10.639  35.501  -5.126  1.00  3.27           O  
ATOM    513  CG2 THR A  34      12.638  34.223  -4.770  1.00  3.27           C  
ATOM    514  H   THR A  34      10.442  33.650  -7.103  1.00  3.27           H  
ATOM    515  HA  THR A  34      10.809  32.208  -4.503  1.00  3.27           H  
ATOM    516  HB  THR A  34      10.990  34.398  -3.408  1.00  3.27           H  
ATOM    517  HG1 THR A  34      10.265  35.272  -6.001  1.00  3.27           H  
ATOM    518 1HG2 THR A  34      13.142  35.106  -4.380  1.00  3.27           H  
ATOM    519 2HG2 THR A  34      13.043  33.330  -4.291  1.00  3.27           H  
ATOM    520 3HG2 THR A  34      12.798  34.164  -5.843  1.00  3.27           H  
ATOM    521  N   GLY A  35       8.081  33.661  -5.566  1.00  3.52           N  
ATOM    522  CA  GLY A  35       6.679  33.894  -5.191  1.00  3.52           C  
ATOM    523  C   GLY A  35       5.771  32.654  -5.223  1.00  3.52           C  
ATOM    524  O   GLY A  35       6.187  31.564  -5.607  1.00  3.52           O  
ATOM    525  H   GLY A  35       8.425  33.939  -6.481  1.00  3.52           H  
ATOM    526 1HA  GLY A  35       6.654  34.325  -4.191  1.00  3.52           H  
ATOM    527 2HA  GLY A  35       6.269  34.650  -5.857  1.00  3.52           H  
ATOM    528  N   LEU A  36       4.490  32.865  -4.857  1.00  3.59           N  
ATOM    529  CA  LEU A  36       3.450  31.818  -4.831  1.00  3.59           C  
ATOM    530  C   LEU A  36       3.039  31.401  -6.229  1.00  3.59           C  
ATOM    531  O   LEU A  36       2.566  30.279  -6.468  1.00  3.59           O  
ATOM    532  CB  LEU A  36       2.198  32.327  -4.113  1.00  3.59           C  
ATOM    533  CG  LEU A  36       2.328  32.598  -2.634  1.00  3.59           C  
ATOM    534  CD1 LEU A  36       1.024  33.216  -2.134  1.00  3.59           C  
ATOM    535  CD2 LEU A  36       2.636  31.296  -1.912  1.00  3.59           C  
ATOM    536  H   LEU A  36       4.234  33.792  -4.554  1.00  3.59           H  
ATOM    537  HA  LEU A  36       3.847  30.949  -4.308  1.00  3.59           H  
ATOM    538 1HB  LEU A  36       1.890  33.255  -4.582  1.00  3.59           H  
ATOM    539 2HB  LEU A  36       1.398  31.598  -4.253  1.00  3.59           H  
ATOM    540  HG  LEU A  36       3.133  33.309  -2.459  1.00  3.59           H  
ATOM    541 1HD1 LEU A  36       1.105  33.425  -1.067  1.00  3.59           H  
ATOM    542 2HD1 LEU A  36       0.830  34.145  -2.671  1.00  3.59           H  
ATOM    543 3HD1 LEU A  36       0.201  32.521  -2.306  1.00  3.59           H  
ATOM    544 1HD2 LEU A  36       2.731  31.486  -0.843  1.00  3.59           H  
ATOM    545 2HD2 LEU A  36       1.828  30.583  -2.084  1.00  3.59           H  
ATOM    546 3HD2 LEU A  36       3.571  30.881  -2.290  1.00  3.59           H  
ATOM    547  N   TYR A  37       3.230  32.339  -7.141  1.00  3.49           N  
ATOM    548  CA  TYR A  37       2.909  32.234  -8.549  1.00  3.49           C  
ATOM    549  C   TYR A  37       4.161  32.619  -9.326  1.00  3.49           C  
ATOM    550  O   TYR A  37       4.260  33.762  -9.757  1.00  3.49           O  
ATOM    551  CB  TYR A  37       1.763  33.180  -8.891  1.00  3.49           C  
ATOM    552  CG  TYR A  37       0.538  32.931  -8.054  1.00  3.49           C  
ATOM    553  CD1 TYR A  37       0.267  33.762  -6.979  1.00  3.49           C  
ATOM    554  CD2 TYR A  37      -0.305  31.877  -8.342  1.00  3.49           C  
ATOM    555  CE1 TYR A  37      -0.841  33.539  -6.192  1.00  3.49           C  
ATOM    556  CE2 TYR A  37      -1.418  31.651  -7.555  1.00  3.49           C  
ATOM    557  CZ  TYR A  37      -1.686  32.479  -6.482  1.00  3.49           C  
ATOM    558  OH  TYR A  37      -2.795  32.256  -5.698  1.00  3.49           O  
ATOM    559  H   TYR A  37       3.638  33.202  -6.820  1.00  3.49           H  
ATOM    560  HA  TYR A  37       2.620  31.212  -8.793  1.00  3.49           H  
ATOM    561 1HB  TYR A  37       2.080  34.213  -8.742  1.00  3.49           H  
ATOM    562 2HB  TYR A  37       1.497  33.066  -9.938  1.00  3.49           H  
ATOM    563  HD1 TYR A  37       0.935  34.591  -6.755  1.00  3.49           H  
ATOM    564  HD2 TYR A  37      -0.091  31.222  -9.187  1.00  3.49           H  
ATOM    565  HE1 TYR A  37      -1.051  34.193  -5.345  1.00  3.49           H  
ATOM    566  HE2 TYR A  37      -2.084  30.819  -7.779  1.00  3.49           H  
ATOM    567  HH  TYR A  37      -3.296  31.520  -6.055  1.00  3.49           H  
ATOM    568  N   PRO A  38       5.159  31.717  -9.457  1.00  3.25           N  
ATOM    569  CA  PRO A  38       6.467  31.948 -10.041  1.00  3.25           C  
ATOM    570  C   PRO A  38       6.431  32.452 -11.479  1.00  3.25           C  
ATOM    571  O   PRO A  38       7.406  33.032 -11.956  1.00  3.25           O  
ATOM    572  CB  PRO A  38       7.112  30.566  -9.949  1.00  3.25           C  
ATOM    573  CG  PRO A  38       6.420  29.900  -8.843  1.00  3.25           C  
ATOM    574  CD  PRO A  38       5.004  30.349  -8.968  1.00  3.25           C  
ATOM    575  HA  PRO A  38       6.976  32.667  -9.402  1.00  3.25           H  
ATOM    576 1HB  PRO A  38       6.950  30.010 -10.878  1.00  3.25           H  
ATOM    577 2HB  PRO A  38       8.202  30.663  -9.801  1.00  3.25           H  
ATOM    578 1HG  PRO A  38       6.539  28.832  -8.930  1.00  3.25           H  
ATOM    579 2HG  PRO A  38       6.867  30.193  -7.879  1.00  3.25           H  
ATOM    580 1HD  PRO A  38       4.461  29.738  -9.698  1.00  3.25           H  
ATOM    581 2HD  PRO A  38       4.596  30.281  -7.993  1.00  3.25           H  
ATOM    582  N   HIS A  39       5.329  32.237 -12.186  1.00  2.96           N  
ATOM    583  CA  HIS A  39       5.248  32.735 -13.546  1.00  2.96           C  
ATOM    584  C   HIS A  39       5.604  34.211 -13.481  1.00  2.96           C  
ATOM    585  O   HIS A  39       5.098  34.950 -12.631  1.00  2.96           O  
ATOM    586  CB  HIS A  39       3.852  32.514 -14.132  1.00  2.96           C  
ATOM    587  CG  HIS A  39       3.726  32.850 -15.598  1.00  2.96           C  
ATOM    588  ND1 HIS A  39       4.371  32.123 -16.573  1.00  2.96           N  
ATOM    589  CD2 HIS A  39       3.026  33.813 -16.252  1.00  2.96           C  
ATOM    590  CE1 HIS A  39       4.080  32.620 -17.760  1.00  2.96           C  
ATOM    591  NE2 HIS A  39       3.259  33.646 -17.596  1.00  2.96           N  
ATOM    592  H   HIS A  39       4.547  31.745 -11.788  1.00  2.96           H  
ATOM    593  HA  HIS A  39       5.975  32.234 -14.179  1.00  2.96           H  
ATOM    594 1HB  HIS A  39       3.573  31.467 -14.003  1.00  2.96           H  
ATOM    595 2HB  HIS A  39       3.135  33.110 -13.577  1.00  2.96           H  
ATOM    596  HD1 HIS A  39       5.010  31.346 -16.411  1.00  2.96           H  
ATOM    597  HD2 HIS A  39       2.370  34.609 -15.919  1.00  2.96           H  
ATOM    598  HE1 HIS A  39       4.499  32.172 -18.662  1.00  2.96           H  
ATOM    599  N   HIS A  40       6.491  34.660 -14.345  1.00  2.67           N  
ATOM    600  CA  HIS A  40       6.944  36.040 -14.268  1.00  2.67           C  
ATOM    601  C   HIS A  40       5.879  37.041 -14.731  1.00  2.67           C  
ATOM    602  O   HIS A  40       5.919  37.556 -15.849  1.00  2.67           O  
ATOM    603  CB  HIS A  40       8.217  36.196 -15.076  1.00  2.67           C  
ATOM    604  CG  HIS A  40       8.928  37.473 -14.852  1.00  2.67           C  
ATOM    605  ND1 HIS A  40       8.386  38.694 -15.178  1.00  2.67           N  
ATOM    606  CD2 HIS A  40      10.162  37.731 -14.362  1.00  2.67           C  
ATOM    607  CE1 HIS A  40       9.255  39.639 -14.904  1.00  2.67           C  
ATOM    608  NE2 HIS A  40      10.336  39.076 -14.418  1.00  2.67           N  
ATOM    609  H   HIS A  40       6.874  34.035 -15.044  1.00  2.67           H  
ATOM    610  HA  HIS A  40       7.183  36.273 -13.226  1.00  2.67           H  
ATOM    611 1HB  HIS A  40       8.907  35.375 -14.842  1.00  2.67           H  
ATOM    612 2HB  HIS A  40       7.972  36.111 -16.127  1.00  2.67           H  
ATOM    613  HD1 HIS A  40       7.488  38.854 -15.590  1.00  2.67           H  
ATOM    614  HD2 HIS A  40      10.966  37.092 -13.988  1.00  2.67           H  
ATOM    615  HE1 HIS A  40       9.022  40.685 -15.095  1.00  2.67           H  
ATOM    616  N   ARG A  41       4.941  37.319 -13.830  1.00  2.40           N  
ATOM    617  CA  ARG A  41       3.772  38.176 -14.049  1.00  2.40           C  
ATOM    618  C   ARG A  41       3.996  39.661 -13.744  1.00  2.40           C  
ATOM    619  O   ARG A  41       3.076  40.465 -13.886  1.00  2.40           O  
ATOM    620  CB  ARG A  41       2.630  37.704 -13.161  1.00  2.40           C  
ATOM    621  CG  ARG A  41       2.083  36.330 -13.475  1.00  2.40           C  
ATOM    622  CD  ARG A  41       1.058  35.902 -12.485  1.00  2.40           C  
ATOM    623  NE  ARG A  41       0.563  34.558 -12.755  1.00  2.40           N  
ATOM    624  CZ  ARG A  41      -0.424  33.955 -12.061  1.00  2.40           C  
ATOM    625  NH1 ARG A  41      -1.012  34.590 -11.071  1.00  2.40           N  
ATOM    626  NH2 ARG A  41      -0.805  32.728 -12.378  1.00  2.40           N  
ATOM    627  H   ARG A  41       5.018  36.806 -12.954  1.00  2.40           H  
ATOM    628  HA  ARG A  41       3.477  38.078 -15.093  1.00  2.40           H  
ATOM    629 1HB  ARG A  41       2.970  37.687 -12.124  1.00  2.40           H  
ATOM    630 2HB  ARG A  41       1.807  38.412 -13.224  1.00  2.40           H  
ATOM    631 1HG  ARG A  41       1.617  36.356 -14.455  1.00  2.40           H  
ATOM    632 2HG  ARG A  41       2.884  35.606 -13.475  1.00  2.40           H  
ATOM    633 1HD  ARG A  41       1.499  35.907 -11.486  1.00  2.40           H  
ATOM    634 2HD  ARG A  41       0.214  36.590 -12.514  1.00  2.40           H  
ATOM    635  HE  ARG A  41       0.994  34.040 -13.509  1.00  2.40           H  
ATOM    636 1HH1 ARG A  41      -0.720  35.526 -10.830  1.00  2.40           H  
ATOM    637 2HH1 ARG A  41      -1.764  34.149 -10.562  1.00  2.40           H  
ATOM    638 1HH2 ARG A  41      -0.359  32.239 -13.141  1.00  2.40           H  
ATOM    639 2HH2 ARG A  41      -1.546  32.280 -11.859  1.00  2.40           H  
ATOM    640  N   SER A  42       5.194  40.024 -13.301  1.00  2.18           N  
ATOM    641  CA  SER A  42       5.480  41.406 -12.919  1.00  2.18           C  
ATOM    642  C   SER A  42       6.941  41.791 -12.976  1.00  2.18           C  
ATOM    643  O   SER A  42       7.821  41.024 -12.595  1.00  2.18           O  
ATOM    644  CB  SER A  42       5.018  41.662 -11.494  1.00  2.18           C  
ATOM    645  OG  SER A  42       5.382  42.966 -11.062  1.00  2.18           O  
ATOM    646  H   SER A  42       5.913  39.319 -13.224  1.00  2.18           H  
ATOM    647  HA  SER A  42       4.930  42.061 -13.597  1.00  2.18           H  
ATOM    648 1HB  SER A  42       3.936  41.540 -11.427  1.00  2.18           H  
ATOM    649 2HB  SER A  42       5.472  40.922 -10.837  1.00  2.18           H  
ATOM    650  HG  SER A  42       5.380  42.937 -10.096  1.00  2.18           H  
ATOM    651  N   LEU A  43       7.200  43.046 -13.331  1.00  2.00           N  
ATOM    652  CA  LEU A  43       8.555  43.600 -13.300  1.00  2.00           C  
ATOM    653  C   LEU A  43       9.175  43.446 -11.919  1.00  2.00           C  
ATOM    654  O   LEU A  43      10.384  43.310 -11.779  1.00  2.00           O  
ATOM    655  CB  LEU A  43       8.581  45.080 -13.652  1.00  2.00           C  
ATOM    656  CG  LEU A  43       9.998  45.672 -13.767  1.00  2.00           C  
ATOM    657  CD1 LEU A  43      10.754  44.963 -14.918  1.00  2.00           C  
ATOM    658  CD2 LEU A  43       9.893  47.171 -13.966  1.00  2.00           C  
ATOM    659  H   LEU A  43       6.431  43.635 -13.624  1.00  2.00           H  
ATOM    660  HA  LEU A  43       9.168  43.052 -14.014  1.00  2.00           H  
ATOM    661 1HB  LEU A  43       8.071  45.229 -14.602  1.00  2.00           H  
ATOM    662 2HB  LEU A  43       8.048  45.635 -12.878  1.00  2.00           H  
ATOM    663  HG  LEU A  43      10.549  45.478 -12.847  1.00  2.00           H  
ATOM    664 1HD1 LEU A  43      11.764  45.362 -15.005  1.00  2.00           H  
ATOM    665 2HD1 LEU A  43      10.806  43.899 -14.718  1.00  2.00           H  
ATOM    666 3HD1 LEU A  43      10.225  45.125 -15.853  1.00  2.00           H  
ATOM    667 1HD2 LEU A  43      10.894  47.602 -14.035  1.00  2.00           H  
ATOM    668 2HD2 LEU A  43       9.337  47.384 -14.876  1.00  2.00           H  
ATOM    669 3HD2 LEU A  43       9.370  47.611 -13.115  1.00  2.00           H  
ATOM    670  N   SER A  44       8.345  43.508 -10.881  1.00  1.86           N  
ATOM    671  CA  SER A  44       8.834  43.424  -9.515  1.00  1.86           C  
ATOM    672  C   SER A  44       9.498  42.074  -9.214  1.00  1.86           C  
ATOM    673  O   SER A  44      10.232  41.948  -8.233  1.00  1.86           O  
ATOM    674  CB  SER A  44       7.696  43.720  -8.553  1.00  1.86           C  
ATOM    675  OG  SER A  44       6.675  42.758  -8.645  1.00  1.86           O  
ATOM    676  H   SER A  44       7.345  43.561 -11.045  1.00  1.86           H  
ATOM    677  HA  SER A  44       9.590  44.199  -9.382  1.00  1.86           H  
ATOM    678 1HB  SER A  44       8.082  43.748  -7.533  1.00  1.86           H  
ATOM    679 2HB  SER A  44       7.287  44.705  -8.775  1.00  1.86           H  
ATOM    680  HG  SER A  44       6.419  42.755  -9.562  1.00  1.86           H  
ATOM    681  N   GLY A  45       9.230  41.060 -10.045  1.00  1.75           N  
ATOM    682  CA  GLY A  45       9.836  39.752  -9.891  1.00  1.75           C  
ATOM    683  C   GLY A  45      11.080  39.572 -10.775  1.00  1.75           C  
ATOM    684  O   GLY A  45      11.669  38.491 -10.768  1.00  1.75           O  
ATOM    685  H   GLY A  45       8.623  41.199 -10.848  1.00  1.75           H  
ATOM    686 1HA  GLY A  45      10.103  39.599  -8.847  1.00  1.75           H  
ATOM    687 2HA  GLY A  45       9.100  38.990 -10.145  1.00  1.75           H  
ATOM    688  N   CYS A  46      11.463  40.619 -11.534  1.00  1.67           N  
ATOM    689  CA  CYS A  46      12.593  40.591 -12.471  1.00  1.67           C  
ATOM    690  C   CYS A  46      13.928  40.884 -11.792  1.00  1.67           C  
ATOM    691  O   CYS A  46      14.191  42.043 -11.453  1.00  1.67           O  
ATOM    692  CB  CYS A  46      12.379  41.669 -13.530  1.00  1.67           C  
ATOM    693  SG  CYS A  46      13.677  41.878 -14.719  1.00  1.67           S  
ATOM    694  H   CYS A  46      10.941  41.491 -11.474  1.00  1.67           H  
ATOM    695  HA  CYS A  46      12.593  39.635 -12.979  1.00  1.67           H  
ATOM    696 1HB  CYS A  46      11.459  41.478 -14.066  1.00  1.67           H  
ATOM    697 2HB  CYS A  46      12.252  42.593 -13.040  1.00  1.67           H  
ATOM    698  HG  CYS A  46      13.549  40.660 -15.288  1.00  1.67           H  
ATOM    699  N   PRO A  47      14.850  39.903 -11.667  1.00  1.63           N  
ATOM    700  CA  PRO A  47      16.137  40.037 -10.997  1.00  1.63           C  
ATOM    701  C   PRO A  47      17.032  41.112 -11.609  1.00  1.63           C  
ATOM    702  O   PRO A  47      17.946  41.609 -10.948  1.00  1.63           O  
ATOM    703  CB  PRO A  47      16.755  38.644 -11.183  1.00  1.63           C  
ATOM    704  CG  PRO A  47      15.576  37.728 -11.374  1.00  1.63           C  
ATOM    705  CD  PRO A  47      14.604  38.528 -12.185  1.00  1.63           C  
ATOM    706  HA  PRO A  47      15.966  40.244  -9.934  1.00  1.63           H  
ATOM    707 1HB  PRO A  47      17.428  38.644 -12.045  1.00  1.63           H  
ATOM    708 2HB  PRO A  47      17.362  38.383 -10.304  1.00  1.63           H  
ATOM    709 1HG  PRO A  47      15.864  36.796 -11.854  1.00  1.63           H  
ATOM    710 2HG  PRO A  47      15.155  37.452 -10.395  1.00  1.63           H  
ATOM    711 1HD  PRO A  47      14.836  38.464 -13.254  1.00  1.63           H  
ATOM    712 2HD  PRO A  47      13.631  38.134 -11.951  1.00  1.63           H  
ATOM    713  N   HIS A  48      16.774  41.469 -12.864  1.00  1.61           N  
ATOM    714  CA  HIS A  48      17.578  42.462 -13.546  1.00  1.61           C  
ATOM    715  C   HIS A  48      16.835  43.747 -13.899  1.00  1.61           C  
ATOM    716  O   HIS A  48      17.311  44.516 -14.735  1.00  1.61           O  
ATOM    717  CB  HIS A  48      18.180  41.854 -14.808  1.00  1.61           C  
ATOM    718  CG  HIS A  48      19.120  40.722 -14.520  1.00  1.61           C  
ATOM    719  ND1 HIS A  48      18.688  39.431 -14.352  1.00  1.61           N  
ATOM    720  CD2 HIS A  48      20.464  40.691 -14.363  1.00  1.61           C  
ATOM    721  CE1 HIS A  48      19.724  38.649 -14.107  1.00  1.61           C  
ATOM    722  NE2 HIS A  48      20.814  39.390 -14.111  1.00  1.61           N  
ATOM    723  H   HIS A  48      16.007  41.046 -13.366  1.00  1.61           H  
ATOM    724  HA  HIS A  48      18.407  42.748 -12.900  1.00  1.61           H  
ATOM    725 1HB  HIS A  48      17.371  41.481 -15.438  1.00  1.61           H  
ATOM    726 2HB  HIS A  48      18.714  42.621 -15.368  1.00  1.61           H  
ATOM    727  HD2 HIS A  48      21.141  41.534 -14.425  1.00  1.61           H  
ATOM    728  HE1 HIS A  48      19.691  37.575 -13.935  1.00  1.61           H  
ATOM    729  HE2 HIS A  48      21.754  39.056 -13.954  1.00  1.61           H  
ATOM    730  N   LYS A  49      15.708  44.041 -13.236  1.00  1.62           N  
ATOM    731  CA  LYS A  49      14.980  45.285 -13.553  1.00  1.62           C  
ATOM    732  C   LYS A  49      15.830  46.537 -13.363  1.00  1.62           C  
ATOM    733  O   LYS A  49      15.649  47.537 -14.051  1.00  1.62           O  
ATOM    734  CB  LYS A  49      13.737  45.423 -12.674  1.00  1.62           C  
ATOM    735  CG  LYS A  49      14.035  45.624 -11.191  1.00  1.62           C  
ATOM    736  CD  LYS A  49      12.785  45.726 -10.360  1.00  1.62           C  
ATOM    737  CE  LYS A  49      13.124  45.782  -8.852  1.00  1.62           C  
ATOM    738  NZ  LYS A  49      13.897  47.034  -8.445  1.00  1.62           N  
ATOM    739  H   LYS A  49      15.321  43.389 -12.546  1.00  1.62           H  
ATOM    740  HA  LYS A  49      14.672  45.246 -14.591  1.00  1.62           H  
ATOM    741 1HB  LYS A  49      13.148  46.270 -13.011  1.00  1.62           H  
ATOM    742 2HB  LYS A  49      13.127  44.550 -12.764  1.00  1.62           H  
ATOM    743 1HG  LYS A  49      14.643  44.792 -10.826  1.00  1.62           H  
ATOM    744 2HG  LYS A  49      14.588  46.544 -11.050  1.00  1.62           H  
ATOM    745 1HD  LYS A  49      12.224  46.613 -10.645  1.00  1.62           H  
ATOM    746 2HD  LYS A  49      12.165  44.845 -10.549  1.00  1.62           H  
ATOM    747 1HE  LYS A  49      12.192  45.745  -8.290  1.00  1.62           H  
ATOM    748 2HE  LYS A  49      13.722  44.906  -8.599  1.00  1.62           H  
ATOM    749 1HZ  LYS A  49      14.082  47.004  -7.457  1.00  1.62           H  
ATOM    750 2HZ  LYS A  49      14.814  47.109  -8.940  1.00  1.62           H  
ATOM    751 3HZ  LYS A  49      13.359  47.851  -8.658  1.00  1.62           H  
ATOM    752  N   ASP A  50      16.826  46.445 -12.492  1.00  1.65           N  
ATOM    753  CA  ASP A  50      17.694  47.556 -12.152  1.00  1.65           C  
ATOM    754  C   ASP A  50      18.632  47.928 -13.299  1.00  1.65           C  
ATOM    755  O   ASP A  50      19.245  48.996 -13.284  1.00  1.65           O  
ATOM    756  CB  ASP A  50      18.473  47.207 -10.888  1.00  1.65           C  
ATOM    757  CG  ASP A  50      17.531  47.107  -9.654  1.00  1.65           C  
ATOM    758  OD1 ASP A  50      16.386  47.535  -9.750  1.00  1.65           O  
ATOM    759  OD2 ASP A  50      17.945  46.598  -8.650  1.00  1.65           O  
ATOM    760  H   ASP A  50      16.945  45.569 -12.007  1.00  1.65           H  
ATOM    761  HA  ASP A  50      17.068  48.422 -11.939  1.00  1.65           H  
ATOM    762 1HB  ASP A  50      18.987  46.253 -11.025  1.00  1.65           H  
ATOM    763 2HB  ASP A  50      19.231  47.969 -10.701  1.00  1.65           H  
ATOM    764  N   ARG A  51      18.781  47.025 -14.271  1.00  1.70           N  
ATOM    765  CA  ARG A  51      19.640  47.261 -15.416  1.00  1.70           C  
ATOM    766  C   ARG A  51      18.832  47.603 -16.668  1.00  1.70           C  
ATOM    767  O   ARG A  51      19.405  47.733 -17.754  1.00  1.70           O  
ATOM    768  CB  ARG A  51      20.479  46.036 -15.724  1.00  1.70           C  
ATOM    769  CG  ARG A  51      21.442  45.618 -14.640  1.00  1.70           C  
ATOM    770  CD  ARG A  51      22.253  44.457 -15.075  1.00  1.70           C  
ATOM    771  NE  ARG A  51      23.163  44.005 -14.037  1.00  1.70           N  
ATOM    772  CZ  ARG A  51      24.043  42.995 -14.176  1.00  1.70           C  
ATOM    773  NH1 ARG A  51      24.124  42.340 -15.314  1.00  1.70           N  
ATOM    774  NH2 ARG A  51      24.829  42.666 -13.166  1.00  1.70           N  
ATOM    775  H   ARG A  51      18.247  46.157 -14.250  1.00  1.70           H  
ATOM    776  HA  ARG A  51      20.301  48.095 -15.189  1.00  1.70           H  
ATOM    777 1HB  ARG A  51      19.814  45.192 -15.914  1.00  1.70           H  
ATOM    778 2HB  ARG A  51      21.056  46.210 -16.630  1.00  1.70           H  
ATOM    779 1HG  ARG A  51      22.111  46.446 -14.405  1.00  1.70           H  
ATOM    780 2HG  ARG A  51      20.882  45.335 -13.747  1.00  1.70           H  
ATOM    781 1HD  ARG A  51      21.596  43.639 -15.344  1.00  1.70           H  
ATOM    782 2HD  ARG A  51      22.847  44.743 -15.944  1.00  1.70           H  
ATOM    783  HE  ARG A  51      23.133  44.485 -13.147  1.00  1.70           H  
ATOM    784 1HH1 ARG A  51      23.525  42.595 -16.088  1.00  1.70           H  
ATOM    785 2HH1 ARG A  51      24.785  41.585 -15.416  1.00  1.70           H  
ATOM    786 1HH2 ARG A  51      24.767  43.171 -12.292  1.00  1.70           H  
ATOM    787 2HH2 ARG A  51      25.492  41.912 -13.267  1.00  1.70           H  
ATOM    788  N   ILE A  52      17.510  47.741 -16.536  1.00  1.79           N  
ATOM    789  CA  ILE A  52      16.693  48.031 -17.703  1.00  1.79           C  
ATOM    790  C   ILE A  52      16.306  49.524 -17.686  1.00  1.79           C  
ATOM    791  O   ILE A  52      15.662  49.967 -16.737  1.00  1.79           O  
ATOM    792  CB  ILE A  52      15.442  47.139 -17.746  1.00  1.79           C  
ATOM    793  CG1 ILE A  52      15.833  45.662 -17.770  1.00  1.79           C  
ATOM    794  CG2 ILE A  52      14.693  47.436 -18.986  1.00  1.79           C  
ATOM    795  CD1 ILE A  52      14.655  44.711 -17.627  1.00  1.79           C  
ATOM    796  H   ILE A  52      17.055  47.647 -15.626  1.00  1.79           H  
ATOM    797  HA  ILE A  52      17.258  47.775 -18.582  1.00  1.79           H  
ATOM    798  HB  ILE A  52      14.827  47.319 -16.862  1.00  1.79           H  
ATOM    799 1HG1 ILE A  52      16.341  45.445 -18.709  1.00  1.79           H  
ATOM    800 2HG1 ILE A  52      16.523  45.473 -16.951  1.00  1.79           H  
ATOM    801 1HG2 ILE A  52      13.822  46.805 -19.051  1.00  1.79           H  
ATOM    802 2HG2 ILE A  52      14.398  48.486 -18.985  1.00  1.79           H  
ATOM    803 3HG2 ILE A  52      15.337  47.231 -19.824  1.00  1.79           H  
ATOM    804 1HD1 ILE A  52      15.009  43.686 -17.644  1.00  1.79           H  
ATOM    805 2HD1 ILE A  52      14.135  44.889 -16.700  1.00  1.79           H  
ATOM    806 3HD1 ILE A  52      13.980  44.875 -18.445  1.00  1.79           H  
ATOM    807  N   PRO A  53      16.700  50.334 -18.690  1.00  1.93           N  
ATOM    808  CA  PRO A  53      16.464  51.767 -18.749  1.00  1.93           C  
ATOM    809  C   PRO A  53      14.991  52.145 -18.598  1.00  1.93           C  
ATOM    810  O   PRO A  53      14.127  51.452 -19.126  1.00  1.93           O  
ATOM    811  CB  PRO A  53      16.955  52.119 -20.161  1.00  1.93           C  
ATOM    812  CG  PRO A  53      17.991  51.083 -20.475  1.00  1.93           C  
ATOM    813  CD  PRO A  53      17.507  49.817 -19.820  1.00  1.93           C  
ATOM    814  HA  PRO A  53      17.096  52.220 -17.975  1.00  1.93           H  
ATOM    815 1HB  PRO A  53      16.116  52.102 -20.869  1.00  1.93           H  
ATOM    816 2HB  PRO A  53      17.366  53.141 -20.186  1.00  1.93           H  
ATOM    817 1HG  PRO A  53      18.097  50.975 -21.566  1.00  1.93           H  
ATOM    818 2HG  PRO A  53      18.972  51.403 -20.095  1.00  1.93           H  
ATOM    819 1HD  PRO A  53      16.913  49.218 -20.501  1.00  1.93           H  
ATOM    820 2HD  PRO A  53      18.410  49.299 -19.471  1.00  1.93           H  
ATOM    821  N   PRO A  54      14.688  53.318 -17.998  1.00  2.12           N  
ATOM    822  CA  PRO A  54      13.357  53.883 -17.770  1.00  2.12           C  
ATOM    823  C   PRO A  54      12.684  54.267 -19.081  1.00  2.12           C  
ATOM    824  O   PRO A  54      11.483  54.526 -19.132  1.00  2.12           O  
ATOM    825  CB  PRO A  54      13.651  55.112 -16.907  1.00  2.12           C  
ATOM    826  CG  PRO A  54      15.070  55.497 -17.256  1.00  2.12           C  
ATOM    827  CD  PRO A  54      15.781  54.190 -17.511  1.00  2.12           C  
ATOM    828  HA  PRO A  54      12.744  53.152 -17.222  1.00  2.12           H  
ATOM    829 1HB  PRO A  54      12.925  55.907 -17.134  1.00  2.12           H  
ATOM    830 2HB  PRO A  54      13.525  54.858 -15.845  1.00  2.12           H  
ATOM    831 1HG  PRO A  54      15.072  56.156 -18.140  1.00  2.12           H  
ATOM    832 2HG  PRO A  54      15.519  56.073 -16.432  1.00  2.12           H  
ATOM    833 1HD  PRO A  54      16.539  54.365 -18.283  1.00  2.12           H  
ATOM    834 2HD  PRO A  54      16.205  53.798 -16.573  1.00  2.12           H  
ATOM    835  N   GLU A  55      13.492  54.330 -20.134  1.00  2.36           N  
ATOM    836  CA  GLU A  55      13.064  54.650 -21.484  1.00  2.36           C  
ATOM    837  C   GLU A  55      12.216  53.519 -22.067  1.00  2.36           C  
ATOM    838  O   GLU A  55      11.455  53.721 -23.018  1.00  2.36           O  
ATOM    839  CB  GLU A  55      14.297  54.875 -22.356  1.00  2.36           C  
ATOM    840  CG  GLU A  55      15.126  56.094 -21.953  1.00  2.36           C  
ATOM    841  CD  GLU A  55      16.365  56.294 -22.800  1.00  2.36           C  
ATOM    842  OE1 GLU A  55      16.617  55.485 -23.662  1.00  2.36           O  
ATOM    843  OE2 GLU A  55      17.062  57.255 -22.572  1.00  2.36           O  
ATOM    844  H   GLU A  55      14.467  54.128 -20.003  1.00  2.36           H  
ATOM    845  HA  GLU A  55      12.461  55.558 -21.454  1.00  2.36           H  
ATOM    846 1HB  GLU A  55      14.940  53.996 -22.300  1.00  2.36           H  
ATOM    847 2HB  GLU A  55      13.992  54.996 -23.394  1.00  2.36           H  
ATOM    848 1HG  GLU A  55      14.501  56.984 -22.028  1.00  2.36           H  
ATOM    849 2HG  GLU A  55      15.420  55.980 -20.908  1.00  2.36           H  
ATOM    850  N   ILE A  56      12.386  52.317 -21.516  1.00  2.66           N  
ATOM    851  CA  ILE A  56      11.698  51.127 -21.966  1.00  2.66           C  
ATOM    852  C   ILE A  56      10.915  50.559 -20.780  1.00  2.66           C  
ATOM    853  O   ILE A  56      10.815  51.211 -19.746  1.00  2.66           O  
ATOM    854  CB  ILE A  56      12.658  50.146 -22.670  1.00  2.66           C  
ATOM    855  CG1 ILE A  56      13.740  49.678 -21.776  1.00  2.66           C  
ATOM    856  CG2 ILE A  56      13.245  50.804 -23.911  1.00  2.66           C  
ATOM    857  CD1 ILE A  56      14.572  48.616 -22.435  1.00  2.66           C  
ATOM    858  H   ILE A  56      13.018  52.212 -20.721  1.00  2.66           H  
ATOM    859  HA  ILE A  56      10.966  51.413 -22.719  1.00  2.66           H  
ATOM    860  HB  ILE A  56      12.110  49.278 -22.975  1.00  2.66           H  
ATOM    861 1HG1 ILE A  56      14.377  50.511 -21.499  1.00  2.66           H  
ATOM    862 2HG1 ILE A  56      13.293  49.276 -20.874  1.00  2.66           H  
ATOM    863 1HG2 ILE A  56      13.893  50.096 -24.425  1.00  2.66           H  
ATOM    864 2HG2 ILE A  56      12.436  51.104 -24.577  1.00  2.66           H  
ATOM    865 3HG2 ILE A  56      13.826  51.680 -23.627  1.00  2.66           H  
ATOM    866 1HD1 ILE A  56      15.342  48.279 -21.779  1.00  2.66           H  
ATOM    867 2HD1 ILE A  56      13.944  47.790 -22.709  1.00  2.66           H  
ATOM    868 3HD1 ILE A  56      15.028  49.029 -23.333  1.00  2.66           H  
ATOM    869  N   LEU A  57      10.197  49.464 -20.993  1.00  3.00           N  
ATOM    870  CA  LEU A  57       9.233  48.816 -20.062  1.00  3.00           C  
ATOM    871  C   LEU A  57       7.953  49.656 -19.846  1.00  3.00           C  
ATOM    872  O   LEU A  57       6.856  49.113 -19.784  1.00  3.00           O  
ATOM    873  CB  LEU A  57       9.874  48.584 -18.679  1.00  3.00           C  
ATOM    874  CG  LEU A  57      11.070  47.658 -18.603  1.00  3.00           C  
ATOM    875  CD1 LEU A  57      11.660  47.730 -17.224  1.00  3.00           C  
ATOM    876  CD2 LEU A  57      10.616  46.257 -18.855  1.00  3.00           C  
ATOM    877  H   LEU A  57      10.336  49.008 -21.881  1.00  3.00           H  
ATOM    878  HA  LEU A  57       8.938  47.852 -20.486  1.00  3.00           H  
ATOM    879 1HB  LEU A  57      10.155  49.529 -18.228  1.00  3.00           H  
ATOM    880 2HB  LEU A  57       9.110  48.141 -18.037  1.00  3.00           H  
ATOM    881  HG  LEU A  57      11.819  47.947 -19.326  1.00  3.00           H  
ATOM    882 1HD1 LEU A  57      12.494  47.054 -17.135  1.00  3.00           H  
ATOM    883 2HD1 LEU A  57      11.995  48.749 -17.016  1.00  3.00           H  
ATOM    884 3HD1 LEU A  57      10.914  47.451 -16.524  1.00  3.00           H  
ATOM    885 1HD2 LEU A  57      11.456  45.608 -18.757  1.00  3.00           H  
ATOM    886 2HD2 LEU A  57       9.866  45.982 -18.117  1.00  3.00           H  
ATOM    887 3HD2 LEU A  57      10.186  46.178 -19.855  1.00  3.00           H  
ATOM    888  N   ALA A  58       8.062  50.976 -19.958  1.00  3.37           N  
ATOM    889  CA  ALA A  58       6.931  51.904 -19.961  1.00  3.37           C  
ATOM    890  C   ALA A  58       6.027  51.589 -21.148  1.00  3.37           C  
ATOM    891  O   ALA A  58       4.816  51.785 -21.130  1.00  3.37           O  
ATOM    892  CB  ALA A  58       7.434  53.334 -20.033  1.00  3.37           C  
ATOM    893  H   ALA A  58       9.003  51.356 -19.962  1.00  3.37           H  
ATOM    894  HA  ALA A  58       6.358  51.761 -19.044  1.00  3.37           H  
ATOM    895 1HB  ALA A  58       6.591  54.020 -20.028  1.00  3.37           H  
ATOM    896 2HB  ALA A  58       8.079  53.533 -19.178  1.00  3.37           H  
ATOM    897 3HB  ALA A  58       8.006  53.470 -20.954  1.00  3.37           H  
ATOM    898  N   MET A  59       6.692  51.109 -22.192  1.00  3.74           N  
ATOM    899  CA  MET A  59       6.169  50.719 -23.489  1.00  3.74           C  
ATOM    900  C   MET A  59       5.217  49.509 -23.486  1.00  3.74           C  
ATOM    901  O   MET A  59       4.446  49.354 -24.438  1.00  3.74           O  
ATOM    902  CB  MET A  59       7.388  50.429 -24.368  1.00  3.74           C  
ATOM    903  CG  MET A  59       8.157  49.200 -23.906  1.00  3.74           C  
ATOM    904  SD  MET A  59       9.675  48.886 -24.803  1.00  3.74           S  
ATOM    905  CE  MET A  59      10.229  47.363 -24.015  1.00  3.74           C  
ATOM    906  H   MET A  59       7.684  50.999 -22.058  1.00  3.74           H  
ATOM    907  HA  MET A  59       5.621  51.567 -23.897  1.00  3.74           H  
ATOM    908 1HB  MET A  59       7.069  50.269 -25.398  1.00  3.74           H  
ATOM    909 2HB  MET A  59       8.067  51.281 -24.352  1.00  3.74           H  
ATOM    910 1HG  MET A  59       8.383  49.324 -22.877  1.00  3.74           H  
ATOM    911 2HG  MET A  59       7.536  48.331 -23.986  1.00  3.74           H  
ATOM    912 1HE  MET A  59      11.169  47.043 -24.466  1.00  3.74           H  
ATOM    913 2HE  MET A  59      10.371  47.512 -22.959  1.00  3.74           H  
ATOM    914 3HE  MET A  59       9.477  46.590 -24.160  1.00  3.74           H  
ATOM    915  N   HIS A  60       5.285  48.662 -22.440  1.00  4.08           N  
ATOM    916  CA  HIS A  60       4.499  47.427 -22.286  1.00  4.08           C  
ATOM    917  C   HIS A  60       5.176  46.464 -21.313  1.00  4.08           C  
ATOM    918  O   HIS A  60       4.524  45.939 -20.409  1.00  4.08           O  
ATOM    919  OXT HIS A  60       6.305  46.044 -21.569  1.00  4.08           O  
ATOM    920  CB  HIS A  60       4.228  46.665 -23.618  1.00  4.08           C  
ATOM    921  CG  HIS A  60       5.458  46.213 -24.411  1.00  4.08           C  
ATOM    922  ND1 HIS A  60       6.196  45.095 -24.077  1.00  4.08           N  
ATOM    923  CD2 HIS A  60       6.029  46.714 -25.539  1.00  4.08           C  
ATOM    924  CE1 HIS A  60       7.177  44.939 -24.955  1.00  4.08           C  
ATOM    925  NE2 HIS A  60       7.098  45.908 -25.847  1.00  4.08           N  
ATOM    926  H   HIS A  60       5.913  48.895 -21.669  1.00  4.08           H  
ATOM    927  HA  HIS A  60       3.528  47.677 -21.861  1.00  4.08           H  
ATOM    928 1HB  HIS A  60       3.689  45.752 -23.363  1.00  4.08           H  
ATOM    929 2HB  HIS A  60       3.560  47.216 -24.266  1.00  4.08           H  
ATOM    930  HD2 HIS A  60       5.702  47.595 -26.094  1.00  4.08           H  
ATOM    931  HE1 HIS A  60       7.924  44.146 -24.942  1.00  4.08           H  
ATOM    932  HE2 HIS A  60       7.716  46.041 -26.634  1.00  4.08           H  
ENDMDL

REMARK ID 642230 DOMAINID 635804 MODEL 2 line_8_sample33
MODEL     2
ATOM      1  N   ASP A   1      -0.418  -0.754   2.041  1.00 14.57           N  
ATOM      2  CA  ASP A   1       0.833  -0.752   1.292  1.00 14.57           C  
ATOM      3  C   ASP A   1       1.419   0.652   1.258  1.00 14.57           C  
ATOM      4  O   ASP A   1       0.835   1.571   0.672  1.00 14.57           O  
ATOM      5  CB  ASP A   1       0.616  -1.297  -0.124  1.00 14.57           C  
ATOM      6  CG  ASP A   1       1.910  -1.448  -0.961  1.00 14.57           C  
ATOM      7  OD1 ASP A   1       2.958  -0.955  -0.565  1.00 14.57           O  
ATOM      8  OD2 ASP A   1       1.830  -2.077  -1.995  1.00 14.57           O  
ATOM      9 1H   ASP A   1      -1.196  -0.799   1.397  1.00 14.57           H  
ATOM     10 2H   ASP A   1      -0.442  -1.555   2.654  1.00 14.57           H  
ATOM     11 3H   ASP A   1      -0.484   0.091   2.589  1.00 14.57           H  
ATOM     12  HA  ASP A   1       1.542  -1.404   1.803  1.00 14.57           H  
ATOM     13 1HB  ASP A   1       0.134  -2.273  -0.062  1.00 14.57           H  
ATOM     14 2HB  ASP A   1      -0.064  -0.636  -0.661  1.00 14.57           H  
ATOM     15  N   THR A   2       2.569   0.805   1.912  1.00 16.94           N  
ATOM     16  CA  THR A   2       3.259   2.083   2.052  1.00 16.94           C  
ATOM     17  C   THR A   2       4.433   2.259   1.087  1.00 16.94           C  
ATOM     18  O   THR A   2       5.208   3.207   1.215  1.00 16.94           O  
ATOM     19  CB  THR A   2       3.753   2.266   3.495  1.00 16.94           C  
ATOM     20  OG1 THR A   2       4.653   1.201   3.833  1.00 16.94           O  
ATOM     21  CG2 THR A   2       2.574   2.249   4.450  1.00 16.94           C  
ATOM     22  H   THR A   2       2.998  -0.008   2.333  1.00 16.94           H  
ATOM     23  HA  THR A   2       2.544   2.879   1.846  1.00 16.94           H  
ATOM     24  HB  THR A   2       4.277   3.217   3.582  1.00 16.94           H  
ATOM     25  HG1 THR A   2       5.396   1.204   3.223  1.00 16.94           H  
ATOM     26 1HG2 THR A   2       2.930   2.380   5.472  1.00 16.94           H  
ATOM     27 2HG2 THR A   2       1.890   3.060   4.197  1.00 16.94           H  
ATOM     28 3HG2 THR A   2       2.052   1.298   4.369  1.00 16.94           H  
ATOM     29  N   VAL A   3       4.588   1.342   0.136  1.00 19.49           N  
ATOM     30  CA  VAL A   3       5.679   1.474  -0.822  1.00 19.49           C  
ATOM     31  C   VAL A   3       5.365   2.586  -1.816  1.00 19.49           C  
ATOM     32  O   VAL A   3       4.251   2.665  -2.344  1.00 19.49           O  
ATOM     33  CB  VAL A   3       5.925   0.149  -1.565  1.00 19.49           C  
ATOM     34  CG1 VAL A   3       6.988   0.342  -2.653  1.00 19.49           C  
ATOM     35  CG2 VAL A   3       6.370  -0.906  -0.565  1.00 19.49           C  
ATOM     36  H   VAL A   3       3.934   0.553   0.041  1.00 19.49           H  
ATOM     37  HA  VAL A   3       6.587   1.737  -0.280  1.00 19.49           H  
ATOM     38  HB  VAL A   3       4.998  -0.174  -2.048  1.00 19.49           H  
ATOM     39 1HG1 VAL A   3       7.147  -0.603  -3.170  1.00 19.49           H  
ATOM     40 2HG1 VAL A   3       6.652   1.088  -3.367  1.00 19.49           H  
ATOM     41 3HG1 VAL A   3       7.923   0.668  -2.197  1.00 19.49           H  
ATOM     42 1HG2 VAL A   3       6.534  -1.850  -1.085  1.00 19.49           H  
ATOM     43 2HG2 VAL A   3       7.292  -0.588  -0.083  1.00 19.49           H  
ATOM     44 3HG2 VAL A   3       5.587  -1.036   0.186  1.00 19.49           H  
ATOM     45  N   ARG A   4       6.340   3.465  -2.046  1.00 21.49           N  
ATOM     46  CA  ARG A   4       6.136   4.579  -2.964  1.00 21.49           C  
ATOM     47  C   ARG A   4       7.326   4.728  -3.906  1.00 21.49           C  
ATOM     48  O   ARG A   4       8.476   4.478  -3.542  1.00 21.49           O  
ATOM     49  CB  ARG A   4       5.950   5.881  -2.190  1.00 21.49           C  
ATOM     50  CG  ARG A   4       4.709   5.942  -1.277  1.00 21.49           C  
ATOM     51  CD  ARG A   4       3.440   5.991  -2.053  1.00 21.49           C  
ATOM     52  NE  ARG A   4       2.277   6.134  -1.188  1.00 21.49           N  
ATOM     53  CZ  ARG A   4       1.580   5.114  -0.626  1.00 21.49           C  
ATOM     54  NH1 ARG A   4       1.911   3.856  -0.835  1.00 21.49           N  
ATOM     55  NH2 ARG A   4       0.541   5.394   0.147  1.00 21.49           N  
ATOM     56  H   ARG A   4       7.221   3.356  -1.575  1.00 21.49           H  
ATOM     57  HA  ARG A   4       5.244   4.389  -3.557  1.00 21.49           H  
ATOM     58 1HB  ARG A   4       6.821   6.057  -1.564  1.00 21.49           H  
ATOM     59 2HB  ARG A   4       5.882   6.711  -2.894  1.00 21.49           H  
ATOM     60 1HG  ARG A   4       4.678   5.072  -0.623  1.00 21.49           H  
ATOM     61 2HG  ARG A   4       4.762   6.842  -0.665  1.00 21.49           H  
ATOM     62 1HD  ARG A   4       3.464   6.840  -2.734  1.00 21.49           H  
ATOM     63 2HD  ARG A   4       3.326   5.072  -2.624  1.00 21.49           H  
ATOM     64  HE  ARG A   4       1.967   7.073  -0.986  1.00 21.49           H  
ATOM     65 1HH1 ARG A   4       2.713   3.600  -1.434  1.00 21.49           H  
ATOM     66 2HH1 ARG A   4       1.361   3.107  -0.394  1.00 21.49           H  
ATOM     67 1HH2 ARG A   4       0.280   6.354   0.310  1.00 21.49           H  
ATOM     68 2HH2 ARG A   4       0.003   4.649   0.572  1.00 21.49           H  
ATOM     69  N   LYS A   5       7.059   5.193  -5.121  1.00 21.93           N  
ATOM     70  CA  LYS A   5       8.120   5.366  -6.109  1.00 21.93           C  
ATOM     71  C   LYS A   5       8.900   6.658  -5.911  1.00 21.93           C  
ATOM     72  O   LYS A   5       8.750   7.625  -6.669  1.00 21.93           O  
ATOM     73  CB  LYS A   5       7.552   5.285  -7.522  1.00 21.93           C  
ATOM     74  CG  LYS A   5       6.977   3.906  -7.872  1.00 21.93           C  
ATOM     75  CD  LYS A   5       6.442   3.851  -9.297  1.00 21.93           C  
ATOM     76  CE  LYS A   5       5.852   2.482  -9.617  1.00 21.93           C  
ATOM     77  NZ  LYS A   5       5.327   2.412 -11.009  1.00 21.93           N  
ATOM     78  H   LYS A   5       6.104   5.406  -5.380  1.00 21.93           H  
ATOM     79  HA  LYS A   5       8.825   4.540  -5.991  1.00 21.93           H  
ATOM     80 1HB  LYS A   5       6.771   6.033  -7.654  1.00 21.93           H  
ATOM     81 2HB  LYS A   5       8.344   5.502  -8.239  1.00 21.93           H  
ATOM     82 1HG  LYS A   5       7.758   3.154  -7.762  1.00 21.93           H  
ATOM     83 2HG  LYS A   5       6.169   3.665  -7.179  1.00 21.93           H  
ATOM     84 1HD  LYS A   5       5.681   4.620  -9.442  1.00 21.93           H  
ATOM     85 2HD  LYS A   5       7.257   4.036  -9.990  1.00 21.93           H  
ATOM     86 1HE  LYS A   5       6.625   1.725  -9.492  1.00 21.93           H  
ATOM     87 2HE  LYS A   5       5.038   2.274  -8.923  1.00 21.93           H  
ATOM     88 1HZ  LYS A   5       4.948   1.491 -11.180  1.00 21.93           H  
ATOM     89 2HZ  LYS A   5       4.601   3.103 -11.133  1.00 21.93           H  
ATOM     90 3HZ  LYS A   5       6.078   2.593 -11.663  1.00 21.93           H  
ATOM     91  N   SER A   6       9.789   6.621  -4.911  1.00 20.40           N  
ATOM     92  CA  SER A   6      10.607   7.761  -4.473  1.00 20.40           C  
ATOM     93  C   SER A   6      11.522   8.273  -5.585  1.00 20.40           C  
ATOM     94  O   SER A   6      11.971   9.420  -5.558  1.00 20.40           O  
ATOM     95  CB  SER A   6      11.427   7.365  -3.261  1.00 20.40           C  
ATOM     96  OG  SER A   6      12.386   6.391  -3.586  1.00 20.40           O  
ATOM     97  H   SER A   6       9.805   5.755  -4.372  1.00 20.40           H  
ATOM     98  HA  SER A   6       9.936   8.571  -4.183  1.00 20.40           H  
ATOM     99 1HB  SER A   6      11.921   8.242  -2.846  1.00 20.40           H  
ATOM    100 2HB  SER A   6      10.759   6.973  -2.495  1.00 20.40           H  
ATOM    101  HG  SER A   6      12.714   6.052  -2.749  1.00 20.40           H  
ATOM    102  N   TYR A   7      11.736   7.442  -6.596  1.00 17.45           N  
ATOM    103  CA  TYR A   7      12.498   7.794  -7.782  1.00 17.45           C  
ATOM    104  C   TYR A   7      12.048   9.120  -8.370  1.00 17.45           C  
ATOM    105  O   TYR A   7      12.865   9.920  -8.825  1.00 17.45           O  
ATOM    106  CB  TYR A   7      12.362   6.721  -8.855  1.00 17.45           C  
ATOM    107  CG  TYR A   7      13.007   7.132 -10.157  1.00 17.45           C  
ATOM    108  CD1 TYR A   7      14.382   7.049 -10.336  1.00 17.45           C  
ATOM    109  CD2 TYR A   7      12.203   7.602 -11.175  1.00 17.45           C  
ATOM    110  CE1 TYR A   7      14.940   7.447 -11.542  1.00 17.45           C  
ATOM    111  CE2 TYR A   7      12.749   7.994 -12.373  1.00 17.45           C  
ATOM    112  CZ  TYR A   7      14.114   7.922 -12.562  1.00 17.45           C  
ATOM    113  OH  TYR A   7      14.667   8.317 -13.762  1.00 17.45           O  
ATOM    114  H   TYR A   7      11.343   6.519  -6.521  1.00 17.45           H  
ATOM    115  HA  TYR A   7      13.548   7.888  -7.507  1.00 17.45           H  
ATOM    116 1HB  TYR A   7      12.819   5.793  -8.516  1.00 17.45           H  
ATOM    117 2HB  TYR A   7      11.304   6.527  -9.045  1.00 17.45           H  
ATOM    118  HD1 TYR A   7      15.018   6.679  -9.534  1.00 17.45           H  
ATOM    119  HD2 TYR A   7      11.133   7.658 -11.021  1.00 17.45           H  
ATOM    120  HE1 TYR A   7      16.017   7.387 -11.689  1.00 17.45           H  
ATOM    121  HE2 TYR A   7      12.102   8.366 -13.169  1.00 17.45           H  
ATOM    122  HH  TYR A   7      13.967   8.604 -14.356  1.00 17.45           H  
ATOM    123  N   TYR A   8      10.747   9.365  -8.381  1.00 14.15           N  
ATOM    124  CA  TYR A   8      10.241  10.546  -9.049  1.00 14.15           C  
ATOM    125  C   TYR A   8      10.429  11.835  -8.243  1.00 14.15           C  
ATOM    126  O   TYR A   8      10.087  12.920  -8.718  1.00 14.15           O  
ATOM    127  CB  TYR A   8       8.789  10.321  -9.417  1.00 14.15           C  
ATOM    128  CG  TYR A   8       8.671   9.279 -10.485  1.00 14.15           C  
ATOM    129  CD1 TYR A   8       8.245   8.014 -10.157  1.00 14.15           C  
ATOM    130  CD2 TYR A   8       9.008   9.589 -11.795  1.00 14.15           C  
ATOM    131  CE1 TYR A   8       8.153   7.048 -11.129  1.00 14.15           C  
ATOM    132  CE2 TYR A   8       8.916   8.622 -12.771  1.00 14.15           C  
ATOM    133  CZ  TYR A   8       8.490   7.354 -12.441  1.00 14.15           C  
ATOM    134  OH  TYR A   8       8.395   6.383 -13.408  1.00 14.15           O  
ATOM    135  H   TYR A   8      10.099   8.720  -7.925  1.00 14.15           H  
ATOM    136  HA  TYR A   8      10.801  10.670  -9.977  1.00 14.15           H  
ATOM    137 1HB  TYR A   8       8.230   9.981  -8.539  1.00 14.15           H  
ATOM    138 2HB  TYR A   8       8.337  11.243  -9.773  1.00 14.15           H  
ATOM    139  HD1 TYR A   8       7.987   7.783  -9.124  1.00 14.15           H  
ATOM    140  HD2 TYR A   8       9.350  10.594 -12.048  1.00 14.15           H  
ATOM    141  HE1 TYR A   8       7.821   6.053 -10.873  1.00 14.15           H  
ATOM    142  HE2 TYR A   8       9.181   8.858 -13.801  1.00 14.15           H  
ATOM    143  HH  TYR A   8       8.636   6.755 -14.261  1.00 14.15           H  
ATOM    144  N   SER A   9      10.992  11.727  -7.033  1.00 11.23           N  
ATOM    145  CA  SER A   9      11.319  12.898  -6.238  1.00 11.23           C  
ATOM    146  C   SER A   9      12.751  13.335  -6.559  1.00 11.23           C  
ATOM    147  O   SER A   9      13.237  14.327  -6.027  1.00 11.23           O  
ATOM    148  CB  SER A   9      11.175  12.628  -4.750  1.00 11.23           C  
ATOM    149  OG  SER A   9      12.148  11.732  -4.284  1.00 11.23           O  
ATOM    150  H   SER A   9      11.248  10.815  -6.659  1.00 11.23           H  
ATOM    151  HA  SER A   9      10.644  13.710  -6.512  1.00 11.23           H  
ATOM    152 1HB  SER A   9      11.246  13.567  -4.200  1.00 11.23           H  
ATOM    153 2HB  SER A   9      10.186  12.212  -4.558  1.00 11.23           H  
ATOM    154  HG  SER A   9      12.103  10.947  -4.863  1.00 11.23           H  
ATOM    155  N   LYS A  10      13.440  12.556  -7.414  1.00  8.95           N  
ATOM    156  CA  LYS A  10      14.819  12.815  -7.814  1.00  8.95           C  
ATOM    157  C   LYS A  10      14.985  14.196  -8.427  1.00  8.95           C  
ATOM    158  O   LYS A  10      14.181  14.631  -9.259  1.00  8.95           O  
ATOM    159  CB  LYS A  10      15.283  11.736  -8.806  1.00  8.95           C  
ATOM    160  CG  LYS A  10      16.730  11.853  -9.273  1.00  8.95           C  
ATOM    161  CD  LYS A  10      17.117  10.685 -10.174  1.00  8.95           C  
ATOM    162  CE  LYS A  10      18.598  10.741 -10.571  1.00  8.95           C  
ATOM    163  NZ  LYS A  10      18.903  11.867 -11.531  1.00  8.95           N  
ATOM    164  H   LYS A  10      12.996  11.737  -7.822  1.00  8.95           H  
ATOM    165  HA  LYS A  10      15.448  12.764  -6.928  1.00  8.95           H  
ATOM    166 1HB  LYS A  10      15.169  10.755  -8.349  1.00  8.95           H  
ATOM    167 2HB  LYS A  10      14.646  11.760  -9.691  1.00  8.95           H  
ATOM    168 1HG  LYS A  10      16.839  12.769  -9.841  1.00  8.95           H  
ATOM    169 2HG  LYS A  10      17.399  11.897  -8.417  1.00  8.95           H  
ATOM    170 1HD  LYS A  10      16.924   9.746  -9.653  1.00  8.95           H  
ATOM    171 2HD  LYS A  10      16.504  10.704 -11.077  1.00  8.95           H  
ATOM    172 1HE  LYS A  10      19.199  10.873  -9.675  1.00  8.95           H  
ATOM    173 2HE  LYS A  10      18.869   9.796 -11.044  1.00  8.95           H  
ATOM    174 1HZ  LYS A  10      19.879  11.862 -11.761  1.00  8.95           H  
ATOM    175 2HZ  LYS A  10      18.364  11.755 -12.370  1.00  8.95           H  
ATOM    176 3HZ  LYS A  10      18.675  12.789 -11.126  1.00  8.95           H  
ATOM    177  N   ASP A  11      16.026  14.912  -8.003  1.00  7.35           N  
ATOM    178  CA  ASP A  11      16.291  16.239  -8.549  1.00  7.35           C  
ATOM    179  C   ASP A  11      15.012  17.087  -8.526  1.00  7.35           C  
ATOM    180  O   ASP A  11      14.598  17.604  -9.572  1.00  7.35           O  
ATOM    181  CB  ASP A  11      16.830  16.118  -9.975  1.00  7.35           C  
ATOM    182  CG  ASP A  11      18.143  15.323 -10.036  1.00  7.35           C  
ATOM    183  OD1 ASP A  11      18.982  15.512  -9.194  1.00  7.35           O  
ATOM    184  OD2 ASP A  11      18.267  14.489 -10.918  1.00  7.35           O  
ATOM    185  H   ASP A  11      16.645  14.519  -7.306  1.00  7.35           H  
ATOM    186  HA  ASP A  11      17.062  16.720  -7.948  1.00  7.35           H  
ATOM    187 1HB  ASP A  11      16.097  15.631 -10.613  1.00  7.35           H  
ATOM    188 2HB  ASP A  11      17.006  17.116 -10.381  1.00  7.35           H  
ATOM    189  N   PRO A  12      14.403  17.313  -7.345  1.00  6.32           N  
ATOM    190  CA  PRO A  12      13.108  17.951  -7.153  1.00  6.32           C  
ATOM    191  C   PRO A  12      13.107  19.389  -7.651  1.00  6.32           C  
ATOM    192  O   PRO A  12      12.058  19.940  -7.998  1.00  6.32           O  
ATOM    193  CB  PRO A  12      12.925  17.891  -5.630  1.00  6.32           C  
ATOM    194  CG  PRO A  12      14.332  17.810  -5.069  1.00  6.32           C  
ATOM    195  CD  PRO A  12      15.108  17.001  -6.075  1.00  6.32           C  
ATOM    196  HA  PRO A  12      12.340  17.356  -7.670  1.00  6.32           H  
ATOM    197 1HB  PRO A  12      12.371  18.771  -5.279  1.00  6.32           H  
ATOM    198 2HB  PRO A  12      12.324  17.003  -5.370  1.00  6.32           H  
ATOM    199 1HG  PRO A  12      14.741  18.819  -4.932  1.00  6.32           H  
ATOM    200 2HG  PRO A  12      14.310  17.340  -4.071  1.00  6.32           H  
ATOM    201 1HD  PRO A  12      16.141  17.355  -6.081  1.00  6.32           H  
ATOM    202 2HD  PRO A  12      15.032  15.944  -5.816  1.00  6.32           H  
ATOM    203  N   SER A  13      14.297  19.982  -7.757  1.00  5.71           N  
ATOM    204  CA  SER A  13      14.481  21.345  -8.229  1.00  5.71           C  
ATOM    205  C   SER A  13      14.033  21.508  -9.678  1.00  5.71           C  
ATOM    206  O   SER A  13      13.774  22.623 -10.135  1.00  5.71           O  
ATOM    207  CB  SER A  13      15.931  21.757  -8.075  1.00  5.71           C  
ATOM    208  OG  SER A  13      16.762  21.008  -8.916  1.00  5.71           O  
ATOM    209  H   SER A  13      15.118  19.471  -7.477  1.00  5.71           H  
ATOM    210  HA  SER A  13      13.869  22.006  -7.610  1.00  5.71           H  
ATOM    211 1HB  SER A  13      16.029  22.817  -8.315  1.00  5.71           H  
ATOM    212 2HB  SER A  13      16.238  21.624  -7.041  1.00  5.71           H  
ATOM    213  HG  SER A  13      16.369  21.057  -9.792  1.00  5.71           H  
ATOM    214  N   ARG A  14      13.869  20.400 -10.410  1.00  5.37           N  
ATOM    215  CA  ARG A  14      13.387  20.478 -11.783  1.00  5.37           C  
ATOM    216  C   ARG A  14      12.004  21.132 -11.830  1.00  5.37           C  
ATOM    217  O   ARG A  14      11.624  21.728 -12.834  1.00  5.37           O  
ATOM    218  CB  ARG A  14      13.289  19.103 -12.420  1.00  5.37           C  
ATOM    219  CG  ARG A  14      14.605  18.417 -12.736  1.00  5.37           C  
ATOM    220  CD  ARG A  14      14.370  17.057 -13.299  1.00  5.37           C  
ATOM    221  NE  ARG A  14      13.865  16.115 -12.295  1.00  5.37           N  
ATOM    222  CZ  ARG A  14      13.209  14.966 -12.582  1.00  5.37           C  
ATOM    223  NH1 ARG A  14      12.952  14.643 -13.833  1.00  5.37           N  
ATOM    224  NH2 ARG A  14      12.825  14.162 -11.604  1.00  5.37           N  
ATOM    225  H   ARG A  14      14.083  19.482 -10.012  1.00  5.37           H  
ATOM    226  HA  ARG A  14      14.079  21.088 -12.362  1.00  5.37           H  
ATOM    227 1HB  ARG A  14      12.740  18.440 -11.750  1.00  5.37           H  
ATOM    228 2HB  ARG A  14      12.720  19.175 -13.347  1.00  5.37           H  
ATOM    229 1HG  ARG A  14      15.152  19.005 -13.471  1.00  5.37           H  
ATOM    230 2HG  ARG A  14      15.201  18.323 -11.835  1.00  5.37           H  
ATOM    231 1HD  ARG A  14      13.643  17.120 -14.103  1.00  5.37           H  
ATOM    232 2HD  ARG A  14      15.309  16.663 -13.687  1.00  5.37           H  
ATOM    233  HE  ARG A  14      14.046  16.328 -11.302  1.00  5.37           H  
ATOM    234 1HH1 ARG A  14      13.243  15.254 -14.584  1.00  5.37           H  
ATOM    235 2HH1 ARG A  14      12.461  13.787 -14.042  1.00  5.37           H  
ATOM    236 1HH2 ARG A  14      13.054  14.401 -10.631  1.00  5.37           H  
ATOM    237 2HH2 ARG A  14      12.336  13.308 -11.807  1.00  5.37           H  
ATOM    238  N   ALA A  15      11.257  21.054 -10.725  1.00  5.12           N  
ATOM    239  CA  ALA A  15       9.927  21.637 -10.643  1.00  5.12           C  
ATOM    240  C   ALA A  15       9.965  23.150 -10.870  1.00  5.12           C  
ATOM    241  O   ALA A  15       9.003  23.737 -11.365  1.00  5.12           O  
ATOM    242  CB  ALA A  15       9.329  21.349  -9.277  1.00  5.12           C  
ATOM    243  H   ALA A  15      11.620  20.581  -9.898  1.00  5.12           H  
ATOM    244  HA  ALA A  15       9.310  21.189 -11.414  1.00  5.12           H  
ATOM    245 1HB  ALA A  15       8.325  21.762  -9.224  1.00  5.12           H  
ATOM    246 2HB  ALA A  15       9.284  20.271  -9.125  1.00  5.12           H  
ATOM    247 3HB  ALA A  15       9.953  21.800  -8.507  1.00  5.12           H  
ATOM    248  N   GLU A  16      11.082  23.787 -10.535  1.00  4.86           N  
ATOM    249  CA  GLU A  16      11.215  25.229 -10.625  1.00  4.86           C  
ATOM    250  C   GLU A  16      11.586  25.694 -12.031  1.00  4.86           C  
ATOM    251  O   GLU A  16      11.705  26.893 -12.283  1.00  4.86           O  
ATOM    252  CB  GLU A  16      12.257  25.717  -9.613  1.00  4.86           C  
ATOM    253  CG  GLU A  16      11.863  25.479  -8.155  1.00  4.86           C  
ATOM    254  CD  GLU A  16      12.901  25.954  -7.150  1.00  4.86           C  
ATOM    255  OE1 GLU A  16      13.923  26.462  -7.559  1.00  4.86           O  
ATOM    256  OE2 GLU A  16      12.665  25.804  -5.974  1.00  4.86           O  
ATOM    257  H   GLU A  16      11.888  23.255 -10.205  1.00  4.86           H  
ATOM    258  HA  GLU A  16      10.253  25.676 -10.366  1.00  4.86           H  
ATOM    259 1HB  GLU A  16      13.207  25.211  -9.794  1.00  4.86           H  
ATOM    260 2HB  GLU A  16      12.422  26.786  -9.748  1.00  4.86           H  
ATOM    261 1HG  GLU A  16      10.922  25.993  -7.961  1.00  4.86           H  
ATOM    262 2HG  GLU A  16      11.696  24.409  -8.020  1.00  4.86           H  
ATOM    263  N   LYS A  17      11.723  24.755 -12.984  1.00  4.59           N  
ATOM    264  CA  LYS A  17      12.069  25.107 -14.364  1.00  4.59           C  
ATOM    265  C   LYS A  17      11.021  26.025 -15.000  1.00  4.59           C  
ATOM    266  O   LYS A  17      11.301  26.723 -15.970  1.00  4.59           O  
ATOM    267  CB  LYS A  17      12.210  23.845 -15.222  1.00  4.59           C  
ATOM    268  CG  LYS A  17      10.887  23.111 -15.501  1.00  4.59           C  
ATOM    269  CD  LYS A  17      11.125  21.820 -16.276  1.00  4.59           C  
ATOM    270  CE  LYS A  17       9.811  21.119 -16.587  1.00  4.59           C  
ATOM    271  NZ  LYS A  17      10.023  19.841 -17.320  1.00  4.59           N  
ATOM    272  H   LYS A  17      11.608  23.768 -12.754  1.00  4.59           H  
ATOM    273  HA  LYS A  17      13.023  25.636 -14.356  1.00  4.59           H  
ATOM    274 1HB  LYS A  17      12.660  24.103 -16.179  1.00  4.59           H  
ATOM    275 2HB  LYS A  17      12.874  23.142 -14.719  1.00  4.59           H  
ATOM    276 1HG  LYS A  17      10.372  22.892 -14.567  1.00  4.59           H  
ATOM    277 2HG  LYS A  17      10.244  23.751 -16.100  1.00  4.59           H  
ATOM    278 1HD  LYS A  17      11.646  22.041 -17.206  1.00  4.59           H  
ATOM    279 2HD  LYS A  17      11.744  21.154 -15.674  1.00  4.59           H  
ATOM    280 1HE  LYS A  17       9.291  20.909 -15.652  1.00  4.59           H  
ATOM    281 2HE  LYS A  17       9.192  21.776 -17.196  1.00  4.59           H  
ATOM    282 1HZ  LYS A  17       9.131  19.406 -17.506  1.00  4.59           H  
ATOM    283 2HZ  LYS A  17      10.497  20.025 -18.192  1.00  4.59           H  
ATOM    284 3HZ  LYS A  17      10.587  19.225 -16.753  1.00  4.59           H  
ATOM    285  N   ARG A  18       9.804  26.014 -14.450  1.00  4.31           N  
ATOM    286  CA  ARG A  18       8.694  26.843 -14.902  1.00  4.31           C  
ATOM    287  C   ARG A  18       8.880  28.330 -14.587  1.00  4.31           C  
ATOM    288  O   ARG A  18       8.249  29.190 -15.210  1.00  4.31           O  
ATOM    289  CB  ARG A  18       7.401  26.412 -14.212  1.00  4.31           C  
ATOM    290  CG  ARG A  18       7.429  26.710 -12.705  1.00  4.31           C  
ATOM    291  CD  ARG A  18       6.213  26.370 -11.948  1.00  4.31           C  
ATOM    292  NE  ARG A  18       6.424  26.685 -10.524  1.00  4.31           N  
ATOM    293  CZ  ARG A  18       6.841  25.799  -9.600  1.00  4.31           C  
ATOM    294  NH1 ARG A  18       6.978  24.547  -9.927  1.00  4.31           N  
ATOM    295  NH2 ARG A  18       7.102  26.192  -8.372  1.00  4.31           N  
ATOM    296  H   ARG A  18       9.653  25.401 -13.657  1.00  4.31           H  
ATOM    297  HA  ARG A  18       8.593  26.719 -15.984  1.00  4.31           H  
ATOM    298 1HB  ARG A  18       6.552  26.934 -14.647  1.00  4.31           H  
ATOM    299 2HB  ARG A  18       7.246  25.343 -14.341  1.00  4.31           H  
ATOM    300 1HG  ARG A  18       8.283  26.211 -12.242  1.00  4.31           H  
ATOM    301 2HG  ARG A  18       7.523  27.777 -12.577  1.00  4.31           H  
ATOM    302 1HD  ARG A  18       5.370  26.954 -12.310  1.00  4.31           H  
ATOM    303 2HD  ARG A  18       6.002  25.307 -12.040  1.00  4.31           H  
ATOM    304  HE  ARG A  18       6.386  27.674 -10.242  1.00  4.31           H  
ATOM    305 1HH1 ARG A  18       6.767  24.250 -10.876  1.00  4.31           H  
ATOM    306 2HH1 ARG A  18       7.299  23.876  -9.251  1.00  4.31           H  
ATOM    307 1HH2 ARG A  18       6.994  27.171  -8.119  1.00  4.31           H  
ATOM    308 2HH2 ARG A  18       7.414  25.524  -7.686  1.00  4.31           H  
ATOM    309  N   GLU A  19       9.749  28.657 -13.625  1.00  4.01           N  
ATOM    310  CA  GLU A  19       9.866  30.037 -13.159  1.00  4.01           C  
ATOM    311  C   GLU A  19      10.793  30.869 -14.031  1.00  4.01           C  
ATOM    312  O   GLU A  19      11.842  31.347 -13.583  1.00  4.01           O  
ATOM    313  CB  GLU A  19      10.326  30.061 -11.697  1.00  4.01           C  
ATOM    314  CG  GLU A  19       9.339  29.380 -10.700  1.00  4.01           C  
ATOM    315  CD  GLU A  19       8.002  30.107 -10.545  1.00  4.01           C  
ATOM    316  OE1 GLU A  19       7.886  31.199 -11.040  1.00  4.01           O  
ATOM    317  OE2 GLU A  19       7.091  29.545  -9.960  1.00  4.01           O  
ATOM    318  H   GLU A  19      10.322  27.941 -13.180  1.00  4.01           H  
ATOM    319  HA  GLU A  19       8.879  30.493 -13.205  1.00  4.01           H  
ATOM    320 1HB  GLU A  19      11.284  29.551 -11.614  1.00  4.01           H  
ATOM    321 2HB  GLU A  19      10.472  31.094 -11.376  1.00  4.01           H  
ATOM    322 1HG  GLU A  19       9.166  28.359 -11.026  1.00  4.01           H  
ATOM    323 2HG  GLU A  19       9.824  29.328  -9.727  1.00  4.01           H  
ATOM    324  N   ILE A  20      10.372  31.065 -15.271  1.00  3.72           N  
ATOM    325  CA  ILE A  20      11.155  31.787 -16.257  1.00  3.72           C  
ATOM    326  C   ILE A  20      10.767  33.254 -16.216  1.00  3.72           C  
ATOM    327  O   ILE A  20       9.601  33.606 -16.398  1.00  3.72           O  
ATOM    328  CB  ILE A  20      10.900  31.212 -17.663  1.00  3.72           C  
ATOM    329  CG1 ILE A  20      11.290  29.723 -17.667  1.00  3.72           C  
ATOM    330  CG2 ILE A  20      11.722  31.995 -18.720  1.00  3.72           C  
ATOM    331  CD1 ILE A  20      10.874  28.978 -18.896  1.00  3.72           C  
ATOM    332  H   ILE A  20       9.481  30.637 -15.517  1.00  3.72           H  
ATOM    333  HA  ILE A  20      12.214  31.693 -16.017  1.00  3.72           H  
ATOM    334  HB  ILE A  20       9.840  31.281 -17.893  1.00  3.72           H  
ATOM    335 1HG1 ILE A  20      12.357  29.636 -17.564  1.00  3.72           H  
ATOM    336 2HG1 ILE A  20      10.825  29.238 -16.808  1.00  3.72           H  
ATOM    337 1HG2 ILE A  20      11.537  31.580 -19.709  1.00  3.72           H  
ATOM    338 2HG2 ILE A  20      11.432  33.047 -18.711  1.00  3.72           H  
ATOM    339 3HG2 ILE A  20      12.787  31.912 -18.486  1.00  3.72           H  
ATOM    340 1HD1 ILE A  20      11.187  27.934 -18.799  1.00  3.72           H  
ATOM    341 2HD1 ILE A  20       9.790  29.025 -19.000  1.00  3.72           H  
ATOM    342 3HD1 ILE A  20      11.345  29.418 -19.771  1.00  3.72           H  
ATOM    343  N   LYS A  21      11.743  34.104 -15.950  1.00  3.45           N  
ATOM    344  CA  LYS A  21      11.519  35.540 -15.824  1.00  3.45           C  
ATOM    345  C   LYS A  21      12.406  36.258 -16.822  1.00  3.45           C  
ATOM    346  O   LYS A  21      13.499  35.762 -17.105  1.00  3.45           O  
ATOM    347  CB  LYS A  21      11.826  35.972 -14.390  1.00  3.45           C  
ATOM    348  CG  LYS A  21      10.904  35.303 -13.352  1.00  3.45           C  
ATOM    349  CD  LYS A  21      11.197  35.753 -11.927  1.00  3.45           C  
ATOM    350  CE  LYS A  21      10.285  35.032 -10.927  1.00  3.45           C  
ATOM    351  NZ  LYS A  21      10.545  35.453  -9.520  1.00  3.45           N  
ATOM    352  H   LYS A  21      12.669  33.733 -15.808  1.00  3.45           H  
ATOM    353  HA  LYS A  21      10.480  35.768 -16.062  1.00  3.45           H  
ATOM    354 1HB  LYS A  21      12.855  35.719 -14.145  1.00  3.45           H  
ATOM    355 2HB  LYS A  21      11.718  37.055 -14.303  1.00  3.45           H  
ATOM    356 1HG  LYS A  21       9.862  35.531 -13.590  1.00  3.45           H  
ATOM    357 2HG  LYS A  21      11.033  34.219 -13.397  1.00  3.45           H  
ATOM    358 1HD  LYS A  21      12.238  35.529 -11.679  1.00  3.45           H  
ATOM    359 2HD  LYS A  21      11.043  36.828 -11.836  1.00  3.45           H  
ATOM    360 1HE  LYS A  21       9.247  35.245 -11.172  1.00  3.45           H  
ATOM    361 2HE  LYS A  21      10.452  33.953 -11.008  1.00  3.45           H  
ATOM    362 1HZ  LYS A  21       9.922  34.948  -8.901  1.00  3.45           H  
ATOM    363 2HZ  LYS A  21      11.503  35.244  -9.275  1.00  3.45           H  
ATOM    364 3HZ  LYS A  21      10.381  36.444  -9.427  1.00  3.45           H  
ATOM    365  N   CYS A  22      11.962  37.428 -17.325  1.00  3.22           N  
ATOM    366  CA  CYS A  22      12.718  38.198 -18.309  1.00  3.22           C  
ATOM    367  C   CYS A  22      12.713  39.709 -18.056  1.00  3.22           C  
ATOM    368  O   CYS A  22      12.035  40.445 -18.770  1.00  3.22           O  
ATOM    369  CB  CYS A  22      12.190  37.948 -19.721  1.00  3.22           C  
ATOM    370  SG  CYS A  22      10.519  38.596 -20.023  1.00  3.22           S  
ATOM    371  H   CYS A  22      11.057  37.770 -17.025  1.00  3.22           H  
ATOM    372  HA  CYS A  22      13.745  37.861 -18.278  1.00  3.22           H  
ATOM    373 1HB  CYS A  22      12.862  38.404 -20.444  1.00  3.22           H  
ATOM    374 2HB  CYS A  22      12.178  36.881 -19.926  1.00  3.22           H  
ATOM    375  N   PRO A  23      13.405  40.214 -17.014  1.00  3.03           N  
ATOM    376  CA  PRO A  23      13.453  41.622 -16.597  1.00  3.03           C  
ATOM    377  C   PRO A  23      13.926  42.672 -17.638  1.00  3.03           C  
ATOM    378  O   PRO A  23      13.641  43.858 -17.473  1.00  3.03           O  
ATOM    379  CB  PRO A  23      14.474  41.580 -15.451  1.00  3.03           C  
ATOM    380  CG  PRO A  23      14.421  40.179 -14.926  1.00  3.03           C  
ATOM    381  CD  PRO A  23      14.201  39.322 -16.134  1.00  3.03           C  
ATOM    382  HA  PRO A  23      12.465  41.906 -16.211  1.00  3.03           H  
ATOM    383 1HB  PRO A  23      15.467  41.859 -15.829  1.00  3.03           H  
ATOM    384 2HB  PRO A  23      14.201  42.332 -14.692  1.00  3.03           H  
ATOM    385 1HG  PRO A  23      15.357  39.938 -14.401  1.00  3.03           H  
ATOM    386 2HG  PRO A  23      13.611  40.081 -14.188  1.00  3.03           H  
ATOM    387 1HD  PRO A  23      15.145  39.055 -16.596  1.00  3.03           H  
ATOM    388 2HD  PRO A  23      13.661  38.467 -15.802  1.00  3.03           H  
ATOM    389  N   THR A  24      14.668  42.277 -18.677  1.00  2.86           N  
ATOM    390  CA  THR A  24      15.156  43.256 -19.659  1.00  2.86           C  
ATOM    391  C   THR A  24      13.980  43.966 -20.376  1.00  2.86           C  
ATOM    392  O   THR A  24      13.151  43.284 -20.975  1.00  2.86           O  
ATOM    393  CB  THR A  24      16.080  42.585 -20.691  1.00  2.86           C  
ATOM    394  OG1 THR A  24      17.185  41.998 -20.020  1.00  2.86           O  
ATOM    395  CG2 THR A  24      16.603  43.552 -21.676  1.00  2.86           C  
ATOM    396  H   THR A  24      14.893  41.301 -18.801  1.00  2.86           H  
ATOM    397  HA  THR A  24      15.769  43.961 -19.117  1.00  2.86           H  
ATOM    398  HB  THR A  24      15.524  41.819 -21.228  1.00  2.86           H  
ATOM    399  HG1 THR A  24      17.053  41.045 -20.001  1.00  2.86           H  
ATOM    400 1HG2 THR A  24      17.236  43.028 -22.392  1.00  2.86           H  
ATOM    401 2HG2 THR A  24      15.772  43.997 -22.177  1.00  2.86           H  
ATOM    402 3HG2 THR A  24      17.188  44.311 -21.170  1.00  2.86           H  
ATOM    403  N   PRO A  25      13.948  45.324 -20.455  1.00  2.72           N  
ATOM    404  CA  PRO A  25      12.873  46.152 -21.011  1.00  2.72           C  
ATOM    405  C   PRO A  25      12.263  45.748 -22.357  1.00  2.72           C  
ATOM    406  O   PRO A  25      11.101  46.061 -22.608  1.00  2.72           O  
ATOM    407  CB  PRO A  25      13.568  47.513 -21.151  1.00  2.72           C  
ATOM    408  CG  PRO A  25      14.572  47.548 -20.035  1.00  2.72           C  
ATOM    409  CD  PRO A  25      15.087  46.147 -19.918  1.00  2.72           C  
ATOM    410  HA  PRO A  25      12.076  46.216 -20.257  1.00  2.72           H  
ATOM    411 1HB  PRO A  25      14.033  47.597 -22.145  1.00  2.72           H  
ATOM    412 2HB  PRO A  25      12.821  48.319 -21.080  1.00  2.72           H  
ATOM    413 1HG  PRO A  25      15.367  48.280 -20.263  1.00  2.72           H  
ATOM    414 2HG  PRO A  25      14.090  47.890 -19.106  1.00  2.72           H  
ATOM    415 1HD  PRO A  25      15.988  46.044 -20.508  1.00  2.72           H  
ATOM    416 2HD  PRO A  25      15.244  45.968 -18.841  1.00  2.72           H  
ATOM    417  N   GLY A  26      13.009  45.097 -23.241  1.00  2.59           N  
ATOM    418  CA  GLY A  26      12.443  44.728 -24.544  1.00  2.59           C  
ATOM    419  C   GLY A  26      11.607  43.445 -24.517  1.00  2.59           C  
ATOM    420  O   GLY A  26      11.040  43.061 -25.545  1.00  2.59           O  
ATOM    421  H   GLY A  26      13.960  44.838 -23.018  1.00  2.59           H  
ATOM    422 1HA  GLY A  26      11.821  45.549 -24.900  1.00  2.59           H  
ATOM    423 2HA  GLY A  26      13.236  44.617 -25.276  1.00  2.59           H  
ATOM    424  N   CYS A  27      11.557  42.774 -23.366  1.00  2.51           N  
ATOM    425  CA  CYS A  27      10.799  41.536 -23.222  1.00  2.51           C  
ATOM    426  C   CYS A  27       9.335  41.800 -22.862  1.00  2.51           C  
ATOM    427  O   CYS A  27       9.032  42.470 -21.875  1.00  2.51           O  
ATOM    428  CB  CYS A  27      11.406  40.639 -22.162  1.00  2.51           C  
ATOM    429  SG  CYS A  27      10.537  39.057 -22.008  1.00  2.51           S  
ATOM    430  H   CYS A  27      12.059  43.134 -22.551  1.00  2.51           H  
ATOM    431  HA  CYS A  27      10.830  41.003 -24.173  1.00  2.51           H  
ATOM    432 1HB  CYS A  27      12.452  40.438 -22.397  1.00  2.51           H  
ATOM    433 2HB  CYS A  27      11.377  41.147 -21.193  1.00  2.51           H  
ATOM    434  N   ASP A  28       8.417  41.223 -23.624  1.00  2.46           N  
ATOM    435  CA  ASP A  28       6.978  41.398 -23.401  1.00  2.46           C  
ATOM    436  C   ASP A  28       6.383  40.300 -22.513  1.00  2.46           C  
ATOM    437  O   ASP A  28       5.233  39.909 -22.696  1.00  2.46           O  
ATOM    438  CB  ASP A  28       6.211  41.411 -24.731  1.00  2.46           C  
ATOM    439  CG  ASP A  28       6.507  42.638 -25.614  1.00  2.46           C  
ATOM    440  OD1 ASP A  28       7.046  43.588 -25.114  1.00  2.46           O  
ATOM    441  OD2 ASP A  28       6.205  42.597 -26.792  1.00  2.46           O  
ATOM    442  H   ASP A  28       8.728  40.666 -24.406  1.00  2.46           H  
ATOM    443  HA  ASP A  28       6.822  42.356 -22.905  1.00  2.46           H  
ATOM    444 1HB  ASP A  28       6.446  40.508 -25.291  1.00  2.46           H  
ATOM    445 2HB  ASP A  28       5.141  41.390 -24.522  1.00  2.46           H  
ATOM    446  N   GLY A  29       7.178  39.774 -21.578  1.00  2.48           N  
ATOM    447  CA  GLY A  29       6.713  38.695 -20.704  1.00  2.48           C  
ATOM    448  C   GLY A  29       6.752  37.357 -21.438  1.00  2.48           C  
ATOM    449  O   GLY A  29       5.961  36.450 -21.163  1.00  2.48           O  
ATOM    450  H   GLY A  29       8.115  40.143 -21.460  1.00  2.48           H  
ATOM    451 1HA  GLY A  29       7.355  38.648 -19.825  1.00  2.48           H  
ATOM    452 2HA  GLY A  29       5.703  38.908 -20.359  1.00  2.48           H  
ATOM    453  N   THR A  30       7.653  37.278 -22.403  1.00  2.59           N  
ATOM    454  CA  THR A  30       7.860  36.133 -23.275  1.00  2.59           C  
ATOM    455  C   THR A  30       8.662  35.066 -22.562  1.00  2.59           C  
ATOM    456  O   THR A  30       9.102  35.253 -21.428  1.00  2.59           O  
ATOM    457  CB  THR A  30       8.649  36.516 -24.538  1.00  2.59           C  
ATOM    458  OG1 THR A  30      10.007  36.815 -24.185  1.00  2.59           O  
ATOM    459  CG2 THR A  30       8.040  37.755 -25.147  1.00  2.59           C  
ATOM    460  H   THR A  30       8.250  38.081 -22.536  1.00  2.59           H  
ATOM    461  HA  THR A  30       6.889  35.717 -23.558  1.00  2.59           H  
ATOM    462  HB  THR A  30       8.627  35.702 -25.264  1.00  2.59           H  
ATOM    463  HG1 THR A  30      10.464  35.978 -23.885  1.00  2.59           H  
ATOM    464 1HG2 THR A  30       8.605  38.020 -26.027  1.00  2.59           H  
ATOM    465 2HG2 THR A  30       7.006  37.554 -25.418  1.00  2.59           H  
ATOM    466 3HG2 THR A  30       8.078  38.566 -24.432  1.00  2.59           H  
ATOM    467  N   GLY A  31       8.820  33.924 -23.225  1.00  2.80           N  
ATOM    468  CA  GLY A  31       9.628  32.848 -22.683  1.00  2.80           C  
ATOM    469  C   GLY A  31      11.080  33.156 -23.010  1.00  2.80           C  
ATOM    470  O   GLY A  31      11.415  34.305 -23.338  1.00  2.80           O  
ATOM    471  H   GLY A  31       8.398  33.815 -24.134  1.00  2.80           H  
ATOM    472 1HA  GLY A  31       9.489  32.776 -21.607  1.00  2.80           H  
ATOM    473 2HA  GLY A  31       9.332  31.899 -23.118  1.00  2.80           H  
ATOM    474  N   HIS A  32      11.926  32.141 -22.955  1.00  3.12           N  
ATOM    475  CA  HIS A  32      13.360  32.326 -23.145  1.00  3.12           C  
ATOM    476  C   HIS A  32      13.994  31.004 -23.556  1.00  3.12           C  
ATOM    477  O   HIS A  32      13.577  29.937 -23.084  1.00  3.12           O  
ATOM    478  CB  HIS A  32      13.992  32.803 -21.821  1.00  3.12           C  
ATOM    479  CG  HIS A  32      15.380  33.338 -21.928  1.00  3.12           C  
ATOM    480  ND1 HIS A  32      15.653  34.683 -22.175  1.00  3.12           N  
ATOM    481  CD2 HIS A  32      16.578  32.719 -21.852  1.00  3.12           C  
ATOM    482  CE1 HIS A  32      16.968  34.831 -22.249  1.00  3.12           C  
ATOM    483  NE2 HIS A  32      17.532  33.669 -22.058  1.00  3.12           N  
ATOM    484  H   HIS A  32      11.571  31.224 -22.727  1.00  3.12           H  
ATOM    485  HA  HIS A  32      13.557  33.053 -23.930  1.00  3.12           H  
ATOM    486 1HB  HIS A  32      13.368  33.592 -21.396  1.00  3.12           H  
ATOM    487 2HB  HIS A  32      14.000  31.986 -21.109  1.00  3.12           H  
ATOM    488  HD2 HIS A  32      16.750  31.658 -21.672  1.00  3.12           H  
ATOM    489  HE1 HIS A  32      17.510  35.749 -22.432  1.00  3.12           H  
ATOM    490  HE2 HIS A  32      18.543  33.513 -22.071  1.00  3.12           H  
ATOM    491  N   VAL A  33      15.021  31.034 -24.405  1.00  3.51           N  
ATOM    492  CA  VAL A  33      15.656  29.770 -24.714  1.00  3.51           C  
ATOM    493  C   VAL A  33      16.558  29.367 -23.573  1.00  3.51           C  
ATOM    494  O   VAL A  33      17.762  29.648 -23.547  1.00  3.51           O  
ATOM    495  CB  VAL A  33      16.477  29.854 -25.999  1.00  3.51           C  
ATOM    496  CG1 VAL A  33      17.110  28.500 -26.283  1.00  3.51           C  
ATOM    497  CG2 VAL A  33      15.580  30.285 -27.142  1.00  3.51           C  
ATOM    498  H   VAL A  33      15.361  31.900 -24.827  1.00  3.51           H  
ATOM    499  HA  VAL A  33      14.884  29.007 -24.842  1.00  3.51           H  
ATOM    500  HB  VAL A  33      17.275  30.574 -25.868  1.00  3.51           H  
ATOM    501 1HG1 VAL A  33      17.705  28.561 -27.193  1.00  3.51           H  
ATOM    502 2HG1 VAL A  33      17.751  28.216 -25.448  1.00  3.51           H  
ATOM    503 3HG1 VAL A  33      16.326  27.755 -26.409  1.00  3.51           H  
ATOM    504 1HG2 VAL A  33      16.165  30.352 -28.059  1.00  3.51           H  
ATOM    505 2HG2 VAL A  33      14.781  29.556 -27.269  1.00  3.51           H  
ATOM    506 3HG2 VAL A  33      15.146  31.261 -26.918  1.00  3.51           H  
ATOM    507  N   THR A  34      15.968  28.642 -22.647  1.00  3.89           N  
ATOM    508  CA  THR A  34      16.597  28.245 -21.397  1.00  3.89           C  
ATOM    509  C   THR A  34      17.544  27.060 -21.559  1.00  3.89           C  
ATOM    510  O   THR A  34      17.344  25.996 -20.976  1.00  3.89           O  
ATOM    511  CB  THR A  34      15.508  27.938 -20.358  1.00  3.89           C  
ATOM    512  OG1 THR A  34      14.563  27.011 -20.909  1.00  3.89           O  
ATOM    513  CG2 THR A  34      14.786  29.234 -19.953  1.00  3.89           C  
ATOM    514  H   THR A  34      14.974  28.470 -22.788  1.00  3.89           H  
ATOM    515  HA  THR A  34      17.179  29.092 -21.030  1.00  3.89           H  
ATOM    516  HB  THR A  34      15.966  27.487 -19.490  1.00  3.89           H  
ATOM    517  HG1 THR A  34      14.081  27.442 -21.623  1.00  3.89           H  
ATOM    518 1HG2 THR A  34      14.019  29.013 -19.219  1.00  3.89           H  
ATOM    519 2HG2 THR A  34      15.505  29.937 -19.532  1.00  3.89           H  
ATOM    520 3HG2 THR A  34      14.328  29.667 -20.813  1.00  3.89           H  
ATOM    521  N   GLY A  35      18.581  27.265 -22.370  1.00  4.17           N  
ATOM    522  CA  GLY A  35      19.588  26.250 -22.680  1.00  4.17           C  
ATOM    523  C   GLY A  35      20.347  25.761 -21.449  1.00  4.17           C  
ATOM    524  O   GLY A  35      20.414  24.562 -21.181  1.00  4.17           O  
ATOM    525  H   GLY A  35      18.632  28.185 -22.801  1.00  4.17           H  
ATOM    526 1HA  GLY A  35      19.102  25.403 -23.165  1.00  4.17           H  
ATOM    527 2HA  GLY A  35      20.296  26.658 -23.399  1.00  4.17           H  
ATOM    528  N   LEU A  36      20.953  26.698 -20.720  1.00  4.32           N  
ATOM    529  CA  LEU A  36      21.717  26.360 -19.520  1.00  4.32           C  
ATOM    530  C   LEU A  36      20.981  26.720 -18.235  1.00  4.32           C  
ATOM    531  O   LEU A  36      21.128  26.040 -17.213  1.00  4.32           O  
ATOM    532  CB  LEU A  36      23.059  27.085 -19.542  1.00  4.32           C  
ATOM    533  CG  LEU A  36      23.979  26.750 -20.693  1.00  4.32           C  
ATOM    534  CD1 LEU A  36      25.221  27.616 -20.582  1.00  4.32           C  
ATOM    535  CD2 LEU A  36      24.324  25.272 -20.653  1.00  4.32           C  
ATOM    536  H   LEU A  36      20.868  27.659 -21.008  1.00  4.32           H  
ATOM    537  HA  LEU A  36      21.899  25.288 -19.515  1.00  4.32           H  
ATOM    538 1HB  LEU A  36      22.863  28.148 -19.601  1.00  4.32           H  
ATOM    539 2HB  LEU A  36      23.585  26.880 -18.611  1.00  4.32           H  
ATOM    540  HG  LEU A  36      23.489  26.980 -21.641  1.00  4.32           H  
ATOM    541 1HD1 LEU A  36      25.895  27.394 -21.408  1.00  4.32           H  
ATOM    542 2HD1 LEU A  36      24.936  28.667 -20.617  1.00  4.32           H  
ATOM    543 3HD1 LEU A  36      25.721  27.406 -19.637  1.00  4.32           H  
ATOM    544 1HD2 LEU A  36      24.989  25.030 -21.481  1.00  4.32           H  
ATOM    545 2HD2 LEU A  36      24.817  25.041 -19.709  1.00  4.32           H  
ATOM    546 3HD2 LEU A  36      23.408  24.682 -20.738  1.00  4.32           H  
ATOM    547  N   TYR A  37      20.218  27.807 -18.268  1.00  4.32           N  
ATOM    548  CA  TYR A  37      19.539  28.300 -17.082  1.00  4.32           C  
ATOM    549  C   TYR A  37      18.073  28.539 -17.395  1.00  4.32           C  
ATOM    550  O   TYR A  37      17.762  28.920 -18.518  1.00  4.32           O  
ATOM    551  CB  TYR A  37      20.177  29.615 -16.608  1.00  4.32           C  
ATOM    552  CG  TYR A  37      21.626  29.490 -16.280  1.00  4.32           C  
ATOM    553  CD1 TYR A  37      22.568  29.727 -17.261  1.00  4.32           C  
ATOM    554  CD2 TYR A  37      22.025  29.115 -15.014  1.00  4.32           C  
ATOM    555  CE1 TYR A  37      23.908  29.595 -16.989  1.00  4.32           C  
ATOM    556  CE2 TYR A  37      23.367  28.985 -14.732  1.00  4.32           C  
ATOM    557  CZ  TYR A  37      24.309  29.224 -15.718  1.00  4.32           C  
ATOM    558  OH  TYR A  37      25.649  29.089 -15.437  1.00  4.32           O  
ATOM    559  H   TYR A  37      20.119  28.313 -19.136  1.00  4.32           H  
ATOM    560  HA  TYR A  37      19.640  27.542 -16.307  1.00  4.32           H  
ATOM    561 1HB  TYR A  37      20.072  30.372 -17.395  1.00  4.32           H  
ATOM    562 2HB  TYR A  37      19.663  29.998 -15.731  1.00  4.32           H  
ATOM    563  HD1 TYR A  37      22.240  30.018 -18.259  1.00  4.32           H  
ATOM    564  HD2 TYR A  37      21.278  28.923 -14.240  1.00  4.32           H  
ATOM    565  HE1 TYR A  37      24.646  29.783 -17.768  1.00  4.32           H  
ATOM    566  HE2 TYR A  37      23.687  28.690 -13.733  1.00  4.32           H  
ATOM    567  HH  TYR A  37      26.163  29.274 -16.230  1.00  4.32           H  
ATOM    568  N   PRO A  38      17.157  28.395 -16.419  1.00  4.19           N  
ATOM    569  CA  PRO A  38      15.740  28.706 -16.509  1.00  4.19           C  
ATOM    570  C   PRO A  38      15.499  30.213 -16.565  1.00  4.19           C  
ATOM    571  O   PRO A  38      14.404  30.676 -16.847  1.00  4.19           O  
ATOM    572  CB  PRO A  38      15.169  28.094 -15.230  1.00  4.19           C  
ATOM    573  CG  PRO A  38      16.315  28.115 -14.250  1.00  4.19           C  
ATOM    574  CD  PRO A  38      17.559  27.865 -15.087  1.00  4.19           C  
ATOM    575  HA  PRO A  38      15.308  28.203 -17.382  1.00  4.19           H  
ATOM    576 1HB  PRO A  38      14.300  28.696 -14.891  1.00  4.19           H  
ATOM    577 2HB  PRO A  38      14.789  27.086 -15.433  1.00  4.19           H  
ATOM    578 1HG  PRO A  38      16.337  29.082 -13.730  1.00  4.19           H  
ATOM    579 2HG  PRO A  38      16.156  27.347 -13.475  1.00  4.19           H  
ATOM    580 1HD  PRO A  38      18.380  28.440 -14.645  1.00  4.19           H  
ATOM    581 2HD  PRO A  38      17.782  26.787 -15.143  1.00  4.19           H  
ATOM    582  N   HIS A  39      16.531  30.974 -16.249  1.00  4.00           N  
ATOM    583  CA  HIS A  39      16.436  32.412 -16.151  1.00  4.00           C  
ATOM    584  C   HIS A  39      17.064  33.168 -17.316  1.00  4.00           C  
ATOM    585  O   HIS A  39      18.123  32.796 -17.848  1.00  4.00           O  
ATOM    586  CB  HIS A  39      17.125  32.831 -14.860  1.00  4.00           C  
ATOM    587  CG  HIS A  39      16.440  32.327 -13.635  1.00  4.00           C  
ATOM    588  ND1 HIS A  39      17.025  32.385 -12.389  1.00  4.00           N  
ATOM    589  CD2 HIS A  39      15.201  31.795 -13.457  1.00  4.00           C  
ATOM    590  CE1 HIS A  39      16.174  31.892 -11.493  1.00  4.00           C  
ATOM    591  NE2 HIS A  39      15.063  31.528 -12.118  1.00  4.00           N  
ATOM    592  H   HIS A  39      17.415  30.545 -16.047  1.00  4.00           H  
ATOM    593  HA  HIS A  39      15.386  32.704 -16.098  1.00  4.00           H  
ATOM    594 1HB  HIS A  39      18.146  32.470 -14.868  1.00  4.00           H  
ATOM    595 2HB  HIS A  39      17.152  33.920 -14.800  1.00  4.00           H  
ATOM    596  HD2 HIS A  39      14.447  31.615 -14.230  1.00  4.00           H  
ATOM    597  HE1 HIS A  39      16.365  31.809 -10.426  1.00  4.00           H  
ATOM    598  HE2 HIS A  39      14.230  31.123 -11.690  1.00  4.00           H  
ATOM    599  N   HIS A  40      16.503  34.341 -17.567  1.00  3.79           N  
ATOM    600  CA  HIS A  40      16.936  35.301 -18.566  1.00  3.79           C  
ATOM    601  C   HIS A  40      18.299  35.937 -18.364  1.00  3.79           C  
ATOM    602  O   HIS A  40      18.658  36.879 -19.071  1.00  3.79           O  
ATOM    603  CB  HIS A  40      15.907  36.380 -18.590  1.00  3.79           C  
ATOM    604  CG  HIS A  40      16.117  37.502 -19.447  1.00  3.79           C  
ATOM    605  ND1 HIS A  40      15.908  37.473 -20.792  1.00  3.79           N  
ATOM    606  CD2 HIS A  40      16.516  38.743 -19.146  1.00  3.79           C  
ATOM    607  CE1 HIS A  40      16.163  38.667 -21.277  1.00  3.79           C  
ATOM    608  NE2 HIS A  40      16.534  39.439 -20.291  1.00  3.79           N  
ATOM    609  H   HIS A  40      15.633  34.590 -17.089  1.00  3.79           H  
ATOM    610  HA  HIS A  40      16.943  34.806 -19.528  1.00  3.79           H  
ATOM    611 1HB  HIS A  40      14.982  35.924 -18.933  1.00  3.79           H  
ATOM    612 2HB  HIS A  40      15.750  36.739 -17.576  1.00  3.79           H  
ATOM    613  HD1 HIS A  40      15.619  36.637 -21.331  1.00  3.79           H  
ATOM    614  HD2 HIS A  40      16.793  39.232 -18.216  1.00  3.79           H  
ATOM    615  HE1 HIS A  40      16.062  38.902 -22.311  1.00  3.79           H  
ATOM    616  N   ARG A  41      19.085  35.441 -17.410  1.00  3.57           N  
ATOM    617  CA  ARG A  41      20.447  35.927 -17.265  1.00  3.57           C  
ATOM    618  C   ARG A  41      21.202  35.650 -18.574  1.00  3.57           C  
ATOM    619  O   ARG A  41      22.091  36.400 -18.985  1.00  3.57           O  
ATOM    620  CB  ARG A  41      21.128  35.217 -16.099  1.00  3.57           C  
ATOM    621  CG  ARG A  41      21.452  33.724 -16.340  1.00  3.57           C  
ATOM    622  CD  ARG A  41      21.974  33.043 -15.119  1.00  3.57           C  
ATOM    623  NE  ARG A  41      20.930  32.793 -14.121  1.00  3.57           N  
ATOM    624  CZ  ARG A  41      21.147  32.241 -12.906  1.00  3.57           C  
ATOM    625  NH1 ARG A  41      22.366  31.890 -12.561  1.00  3.57           N  
ATOM    626  NH2 ARG A  41      20.143  32.041 -12.053  1.00  3.57           N  
ATOM    627  H   ARG A  41      18.752  34.680 -16.832  1.00  3.57           H  
ATOM    628  HA  ARG A  41      20.427  37.001 -17.079  1.00  3.57           H  
ATOM    629 1HB  ARG A  41      22.058  35.726 -15.858  1.00  3.57           H  
ATOM    630 2HB  ARG A  41      20.485  35.272 -15.221  1.00  3.57           H  
ATOM    631 1HG  ARG A  41      20.552  33.197 -16.670  1.00  3.57           H  
ATOM    632 2HG  ARG A  41      22.220  33.637 -17.110  1.00  3.57           H  
ATOM    633 1HD  ARG A  41      22.416  32.097 -15.397  1.00  3.57           H  
ATOM    634 2HD  ARG A  41      22.737  33.669 -14.662  1.00  3.57           H  
ATOM    635  HE  ARG A  41      19.985  33.055 -14.355  1.00  3.57           H  
ATOM    636 1HH1 ARG A  41      23.135  32.034 -13.202  1.00  3.57           H  
ATOM    637 2HH1 ARG A  41      22.537  31.475 -11.656  1.00  3.57           H  
ATOM    638 1HH2 ARG A  41      19.169  32.292 -12.290  1.00  3.57           H  
ATOM    639 2HH2 ARG A  41      20.331  31.628 -11.151  1.00  3.57           H  
ATOM    640  N   SER A  42      20.771  34.610 -19.294  1.00  3.34           N  
ATOM    641  CA  SER A  42      21.385  34.268 -20.565  1.00  3.34           C  
ATOM    642  C   SER A  42      20.713  35.029 -21.703  1.00  3.34           C  
ATOM    643  O   SER A  42      20.051  34.426 -22.550  1.00  3.34           O  
ATOM    644  CB  SER A  42      21.317  32.774 -20.811  1.00  3.34           C  
ATOM    645  OG  SER A  42      22.103  32.080 -19.881  1.00  3.34           O  
ATOM    646  H   SER A  42      20.003  34.043 -18.929  1.00  3.34           H  
ATOM    647  HA  SER A  42      22.434  34.562 -20.534  1.00  3.34           H  
ATOM    648 1HB  SER A  42      20.280  32.443 -20.732  1.00  3.34           H  
ATOM    649 2HB  SER A  42      21.660  32.555 -21.820  1.00  3.34           H  
ATOM    650  HG  SER A  42      23.006  32.387 -20.017  1.00  3.34           H  
ATOM    651  N   LEU A  43      20.938  36.350 -21.738  1.00  3.09           N  
ATOM    652  CA  LEU A  43      20.272  37.287 -22.661  1.00  3.09           C  
ATOM    653  C   LEU A  43      20.251  36.852 -24.121  1.00  3.09           C  
ATOM    654  O   LEU A  43      19.300  37.137 -24.839  1.00  3.09           O  
ATOM    655  CB  LEU A  43      20.883  38.692 -22.594  1.00  3.09           C  
ATOM    656  CG  LEU A  43      20.217  39.743 -23.561  1.00  3.09           C  
ATOM    657  CD1 LEU A  43      18.755  39.891 -23.216  1.00  3.09           C  
ATOM    658  CD2 LEU A  43      20.911  41.090 -23.432  1.00  3.09           C  
ATOM    659  H   LEU A  43      21.541  36.705 -20.990  1.00  3.09           H  
ATOM    660  HA  LEU A  43      19.238  37.381 -22.329  1.00  3.09           H  
ATOM    661 1HB  LEU A  43      20.786  39.065 -21.574  1.00  3.09           H  
ATOM    662 2HB  LEU A  43      21.941  38.630 -22.844  1.00  3.09           H  
ATOM    663  HG  LEU A  43      20.293  39.389 -24.590  1.00  3.09           H  
ATOM    664 1HD1 LEU A  43      18.282  40.607 -23.890  1.00  3.09           H  
ATOM    665 2HD1 LEU A  43      18.276  38.925 -23.320  1.00  3.09           H  
ATOM    666 3HD1 LEU A  43      18.660  40.240 -22.186  1.00  3.09           H  
ATOM    667 1HD2 LEU A  43      20.436  41.801 -24.107  1.00  3.09           H  
ATOM    668 2HD2 LEU A  43      20.825  41.452 -22.404  1.00  3.09           H  
ATOM    669 3HD2 LEU A  43      21.963  40.983 -23.693  1.00  3.09           H  
ATOM    670  N   SER A  44      21.303  36.183 -24.579  1.00  2.85           N  
ATOM    671  CA  SER A  44      21.375  35.767 -25.980  1.00  2.85           C  
ATOM    672  C   SER A  44      20.234  34.806 -26.375  1.00  2.85           C  
ATOM    673  O   SER A  44      19.955  34.629 -27.563  1.00  2.85           O  
ATOM    674  CB  SER A  44      22.709  35.108 -26.253  1.00  2.85           C  
ATOM    675  OG  SER A  44      22.826  33.897 -25.562  1.00  2.85           O  
ATOM    676  H   SER A  44      22.055  35.962 -23.948  1.00  2.85           H  
ATOM    677  HA  SER A  44      21.296  36.663 -26.597  1.00  2.85           H  
ATOM    678 1HB  SER A  44      22.806  34.928 -27.324  1.00  2.85           H  
ATOM    679 2HB  SER A  44      23.516  35.777 -25.960  1.00  2.85           H  
ATOM    680  HG  SER A  44      22.007  33.419 -25.732  1.00  2.85           H  
ATOM    681  N   GLY A  45      19.585  34.179 -25.386  1.00  2.63           N  
ATOM    682  CA  GLY A  45      18.470  33.266 -25.617  1.00  2.63           C  
ATOM    683  C   GLY A  45      17.117  34.002 -25.667  1.00  2.63           C  
ATOM    684  O   GLY A  45      16.059  33.379 -25.784  1.00  2.63           O  
ATOM    685  H   GLY A  45      19.853  34.361 -24.419  1.00  2.63           H  
ATOM    686 1HA  GLY A  45      18.631  32.727 -26.551  1.00  2.63           H  
ATOM    687 2HA  GLY A  45      18.449  32.521 -24.819  1.00  2.63           H  
ATOM    688  N   CYS A  46      17.140  35.327 -25.508  1.00  2.45           N  
ATOM    689  CA  CYS A  46      15.912  36.107 -25.514  1.00  2.45           C  
ATOM    690  C   CYS A  46      15.446  36.393 -26.939  1.00  2.45           C  
ATOM    691  O   CYS A  46      16.185  37.012 -27.703  1.00  2.45           O  
ATOM    692  CB  CYS A  46      16.100  37.438 -24.800  1.00  2.45           C  
ATOM    693  SG  CYS A  46      14.605  38.489 -24.742  1.00  2.45           S  
ATOM    694  H   CYS A  46      18.024  35.818 -25.391  1.00  2.45           H  
ATOM    695  HA  CYS A  46      15.183  35.538 -24.962  1.00  2.45           H  
ATOM    696 1HB  CYS A  46      16.421  37.247 -23.802  1.00  2.45           H  
ATOM    697 2HB  CYS A  46      16.884  38.000 -25.280  1.00  2.45           H  
ATOM    698  HG  CYS A  46      13.887  37.666 -23.962  1.00  2.45           H  
ATOM    699  N   PRO A  47      14.199  36.047 -27.317  1.00  2.34           N  
ATOM    700  CA  PRO A  47      13.670  36.247 -28.659  1.00  2.34           C  
ATOM    701  C   PRO A  47      13.597  37.731 -29.018  1.00  2.34           C  
ATOM    702  O   PRO A  47      13.541  38.091 -30.196  1.00  2.34           O  
ATOM    703  CB  PRO A  47      12.267  35.620 -28.556  1.00  2.34           C  
ATOM    704  CG  PRO A  47      11.921  35.650 -27.079  1.00  2.34           C  
ATOM    705  CD  PRO A  47      13.233  35.444 -26.363  1.00  2.34           C  
ATOM    706  HA  PRO A  47      14.292  35.704 -29.376  1.00  2.34           H  
ATOM    707 1HB  PRO A  47      11.557  36.191 -29.172  1.00  2.34           H  
ATOM    708 2HB  PRO A  47      12.290  34.598 -28.962  1.00  2.34           H  
ATOM    709 1HG  PRO A  47      11.446  36.617 -26.820  1.00  2.34           H  
ATOM    710 2HG  PRO A  47      11.186  34.869 -26.836  1.00  2.34           H  
ATOM    711 1HD  PRO A  47      13.160  35.991 -25.417  1.00  2.34           H  
ATOM    712 2HD  PRO A  47      13.446  34.372 -26.218  1.00  2.34           H  
ATOM    713  N   HIS A  48      13.603  38.591 -28.004  1.00  2.29           N  
ATOM    714  CA  HIS A  48      13.546  40.028 -28.173  1.00  2.29           C  
ATOM    715  C   HIS A  48      14.868  40.735 -27.879  1.00  2.29           C  
ATOM    716  O   HIS A  48      14.893  41.955 -27.722  1.00  2.29           O  
ATOM    717  CB  HIS A  48      12.467  40.642 -27.291  1.00  2.29           C  
ATOM    718  CG  HIS A  48      11.070  40.256 -27.629  1.00  2.29           C  
ATOM    719  ND1 HIS A  48      10.003  40.853 -27.028  1.00  2.29           N  
ATOM    720  CD2 HIS A  48      10.554  39.370 -28.522  1.00  2.29           C  
ATOM    721  CE1 HIS A  48       8.882  40.358 -27.526  1.00  2.29           C  
ATOM    722  NE2 HIS A  48       9.191  39.454 -28.433  1.00  2.29           N  
ATOM    723  H   HIS A  48      13.641  38.236 -27.060  1.00  2.29           H  
ATOM    724  HA  HIS A  48      13.288  40.251 -29.208  1.00  2.29           H  
ATOM    725 1HB  HIS A  48      12.643  40.352 -26.256  1.00  2.29           H  
ATOM    726 2HB  HIS A  48      12.541  41.722 -27.333  1.00  2.29           H  
ATOM    727  HD1 HIS A  48      10.102  41.619 -26.355  1.00  2.29           H  
ATOM    728  HD2 HIS A  48      10.995  38.683 -29.233  1.00  2.29           H  
ATOM    729  HE1 HIS A  48       7.919  40.708 -27.183  1.00  2.29           H  
ATOM    730  N   LYS A  49      15.994  40.008 -27.852  1.00  2.28           N  
ATOM    731  CA  LYS A  49      17.288  40.663 -27.596  1.00  2.28           C  
ATOM    732  C   LYS A  49      17.605  41.752 -28.633  1.00  2.28           C  
ATOM    733  O   LYS A  49      18.288  42.734 -28.339  1.00  2.28           O  
ATOM    734  CB  LYS A  49      18.430  39.636 -27.618  1.00  2.28           C  
ATOM    735  CG  LYS A  49      18.720  39.056 -29.016  1.00  2.28           C  
ATOM    736  CD  LYS A  49      19.820  38.020 -29.001  1.00  2.28           C  
ATOM    737  CE  LYS A  49      20.012  37.366 -30.389  1.00  2.28           C  
ATOM    738  NZ  LYS A  49      20.512  38.334 -31.444  1.00  2.28           N  
ATOM    739  H   LYS A  49      15.962  38.994 -27.974  1.00  2.28           H  
ATOM    740  HA  LYS A  49      17.250  41.128 -26.610  1.00  2.28           H  
ATOM    741 1HB  LYS A  49      19.339  40.097 -27.245  1.00  2.28           H  
ATOM    742 2HB  LYS A  49      18.196  38.802 -26.963  1.00  2.28           H  
ATOM    743 1HG  LYS A  49      17.813  38.610 -29.427  1.00  2.28           H  
ATOM    744 2HG  LYS A  49      19.044  39.852 -29.672  1.00  2.28           H  
ATOM    745 1HD  LYS A  49      20.756  38.480 -28.685  1.00  2.28           H  
ATOM    746 2HD  LYS A  49      19.555  37.241 -28.285  1.00  2.28           H  
ATOM    747 1HE  LYS A  49      20.728  36.552 -30.290  1.00  2.28           H  
ATOM    748 2HE  LYS A  49      19.055  36.956 -30.717  1.00  2.28           H  
ATOM    749 1HZ  LYS A  49      20.614  37.851 -32.319  1.00  2.28           H  
ATOM    750 2HZ  LYS A  49      19.847  39.117 -31.590  1.00  2.28           H  
ATOM    751 3HZ  LYS A  49      21.395  38.716 -31.169  1.00  2.28           H  
ATOM    752  N   ASP A  50      17.023  41.627 -29.823  1.00  2.30           N  
ATOM    753  CA  ASP A  50      17.267  42.544 -30.924  1.00  2.30           C  
ATOM    754  C   ASP A  50      16.508  43.856 -30.751  1.00  2.30           C  
ATOM    755  O   ASP A  50      16.712  44.804 -31.507  1.00  2.30           O  
ATOM    756  CB  ASP A  50      16.889  41.877 -32.244  1.00  2.30           C  
ATOM    757  CG  ASP A  50      17.824  40.693 -32.586  1.00  2.30           C  
ATOM    758  OD1 ASP A  50      18.861  40.562 -31.954  1.00  2.30           O  
ATOM    759  OD2 ASP A  50      17.495  39.931 -33.453  1.00  2.30           O  
ATOM    760  H   ASP A  50      16.429  40.825 -29.981  1.00  2.30           H  
ATOM    761  HA  ASP A  50      18.333  42.773 -30.948  1.00  2.30           H  
ATOM    762 1HB  ASP A  50      15.862  41.513 -32.186  1.00  2.30           H  
ATOM    763 2HB  ASP A  50      16.936  42.609 -33.052  1.00  2.30           H  
ATOM    764  N   ARG A  51      15.616  43.906 -29.761  1.00  2.34           N  
ATOM    765  CA  ARG A  51      14.864  45.112 -29.481  1.00  2.34           C  
ATOM    766  C   ARG A  51      15.564  45.966 -28.436  1.00  2.34           C  
ATOM    767  O   ARG A  51      15.030  47.003 -28.050  1.00  2.34           O  
ATOM    768  CB  ARG A  51      13.474  44.817 -28.929  1.00  2.34           C  
ATOM    769  CG  ARG A  51      12.487  44.105 -29.844  1.00  2.34           C  
ATOM    770  CD  ARG A  51      11.139  44.022 -29.175  1.00  2.34           C  
ATOM    771  NE  ARG A  51      10.137  43.323 -29.969  1.00  2.34           N  
ATOM    772  CZ  ARG A  51       8.855  43.129 -29.568  1.00  2.34           C  
ATOM    773  NH1 ARG A  51       8.446  43.599 -28.408  1.00  2.34           N  
ATOM    774  NH2 ARG A  51       8.013  42.458 -30.328  1.00  2.34           N  
ATOM    775  H   ARG A  51      15.472  43.106 -29.150  1.00  2.34           H  
ATOM    776  HA  ARG A  51      14.767  45.690 -30.402  1.00  2.34           H  
ATOM    777 1HB  ARG A  51      13.577  44.204 -28.034  1.00  2.34           H  
ATOM    778 2HB  ARG A  51      13.007  45.751 -28.623  1.00  2.34           H  
ATOM    779 1HG  ARG A  51      12.388  44.642 -30.784  1.00  2.34           H  
ATOM    780 2HG  ARG A  51      12.839  43.085 -30.029  1.00  2.34           H  
ATOM    781 1HD  ARG A  51      11.235  43.503 -28.222  1.00  2.34           H  
ATOM    782 2HD  ARG A  51      10.775  45.030 -28.989  1.00  2.34           H  
ATOM    783  HE  ARG A  51      10.417  42.943 -30.863  1.00  2.34           H  
ATOM    784 1HH1 ARG A  51       9.074  44.114 -27.813  1.00  2.34           H  
ATOM    785 2HH1 ARG A  51       7.479  43.421 -28.077  1.00  2.34           H  
ATOM    786 1HH2 ARG A  51       8.316  42.085 -31.214  1.00  2.34           H  
ATOM    787 2HH2 ARG A  51       7.062  42.311 -30.013  1.00  2.34           H  
ATOM    788  N   ILE A  52      16.735  45.529 -27.947  1.00  2.40           N  
ATOM    789  CA  ILE A  52      17.399  46.274 -26.883  1.00  2.40           C  
ATOM    790  C   ILE A  52      18.464  47.252 -27.421  1.00  2.40           C  
ATOM    791  O   ILE A  52      19.449  46.817 -28.013  1.00  2.40           O  
ATOM    792  CB  ILE A  52      18.098  45.308 -25.929  1.00  2.40           C  
ATOM    793  CG1 ILE A  52      17.135  44.287 -25.450  1.00  2.40           C  
ATOM    794  CG2 ILE A  52      18.572  46.078 -24.757  1.00  2.40           C  
ATOM    795  CD1 ILE A  52      15.980  44.885 -24.776  1.00  2.40           C  
ATOM    796  H   ILE A  52      17.159  44.662 -28.283  1.00  2.40           H  
ATOM    797  HA  ILE A  52      16.641  46.786 -26.311  1.00  2.40           H  
ATOM    798  HB  ILE A  52      18.924  44.810 -26.430  1.00  2.40           H  
ATOM    799 1HG1 ILE A  52      16.778  43.707 -26.302  1.00  2.40           H  
ATOM    800 2HG1 ILE A  52      17.642  43.614 -24.762  1.00  2.40           H  
ATOM    801 1HG2 ILE A  52      19.062  45.420 -24.043  1.00  2.40           H  
ATOM    802 2HG2 ILE A  52      19.256  46.837 -25.084  1.00  2.40           H  
ATOM    803 3HG2 ILE A  52      17.715  46.546 -24.288  1.00  2.40           H  
ATOM    804 1HD1 ILE A  52      15.330  44.078 -24.462  1.00  2.40           H  
ATOM    805 2HD1 ILE A  52      16.313  45.463 -23.914  1.00  2.40           H  
ATOM    806 3HD1 ILE A  52      15.455  45.543 -25.464  1.00  2.40           H  
ATOM    807  N   PRO A  53      18.300  48.582 -27.243  1.00  2.48           N  
ATOM    808  CA  PRO A  53      19.237  49.587 -27.697  1.00  2.48           C  
ATOM    809  C   PRO A  53      20.594  49.369 -27.042  1.00  2.48           C  
ATOM    810  O   PRO A  53      20.632  48.968 -25.876  1.00  2.48           O  
ATOM    811  CB  PRO A  53      18.615  50.897 -27.199  1.00  2.48           C  
ATOM    812  CG  PRO A  53      17.153  50.594 -27.030  1.00  2.48           C  
ATOM    813  CD  PRO A  53      17.092  49.144 -26.598  1.00  2.48           C  
ATOM    814  HA  PRO A  53      19.259  49.551 -28.793  1.00  2.48           H  
ATOM    815 1HB  PRO A  53      19.090  51.199 -26.256  1.00  2.48           H  
ATOM    816 2HB  PRO A  53      18.801  51.704 -27.921  1.00  2.48           H  
ATOM    817 1HG  PRO A  53      16.702  51.275 -26.288  1.00  2.48           H  
ATOM    818 2HG  PRO A  53      16.622  50.772 -27.981  1.00  2.48           H  
ATOM    819 1HD  PRO A  53      17.133  49.035 -25.513  1.00  2.48           H  
ATOM    820 2HD  PRO A  53      16.181  48.753 -27.016  1.00  2.48           H  
ATOM    821  N   PRO A  54      21.712  49.720 -27.696  1.00  2.58           N  
ATOM    822  CA  PRO A  54      23.061  49.699 -27.150  1.00  2.58           C  
ATOM    823  C   PRO A  54      23.145  50.414 -25.807  1.00  2.58           C  
ATOM    824  O   PRO A  54      23.899  50.008 -24.926  1.00  2.58           O  
ATOM    825  CB  PRO A  54      23.852  50.440 -28.228  1.00  2.58           C  
ATOM    826  CG  PRO A  54      23.109  50.136 -29.503  1.00  2.58           C  
ATOM    827  CD  PRO A  54      21.649  50.132 -29.113  1.00  2.58           C  
ATOM    828  HA  PRO A  54      23.404  48.663 -27.063  1.00  2.58           H  
ATOM    829 1HB  PRO A  54      23.890  51.516 -27.997  1.00  2.58           H  
ATOM    830 2HB  PRO A  54      24.890  50.078 -28.246  1.00  2.58           H  
ATOM    831 1HG  PRO A  54      23.345  50.891 -30.270  1.00  2.58           H  
ATOM    832 2HG  PRO A  54      23.436  49.164 -29.907  1.00  2.58           H  
ATOM    833 1HD  PRO A  54      21.196  51.129 -29.221  1.00  2.58           H  
ATOM    834 2HD  PRO A  54      21.155  49.365 -29.728  1.00  2.58           H  
ATOM    835  N   GLU A  55      22.331  51.461 -25.625  1.00  2.70           N  
ATOM    836  CA  GLU A  55      22.321  52.204 -24.370  1.00  2.70           C  
ATOM    837  C   GLU A  55      21.863  51.323 -23.215  1.00  2.70           C  
ATOM    838  O   GLU A  55      22.359  51.424 -22.098  1.00  2.70           O  
ATOM    839  CB  GLU A  55      21.396  53.412 -24.486  1.00  2.70           C  
ATOM    840  CG  GLU A  55      21.897  54.500 -25.425  1.00  2.70           C  
ATOM    841  CD  GLU A  55      20.926  55.651 -25.580  1.00  2.70           C  
ATOM    842  OE1 GLU A  55      19.823  55.543 -25.095  1.00  2.70           O  
ATOM    843  OE2 GLU A  55      21.290  56.636 -26.180  1.00  2.70           O  
ATOM    844  H   GLU A  55      21.726  51.760 -26.373  1.00  2.70           H  
ATOM    845  HA  GLU A  55      23.336  52.546 -24.159  1.00  2.70           H  
ATOM    846 1HB  GLU A  55      20.419  53.081 -24.844  1.00  2.70           H  
ATOM    847 2HB  GLU A  55      21.250  53.850 -23.498  1.00  2.70           H  
ATOM    848 1HG  GLU A  55      22.842  54.886 -25.040  1.00  2.70           H  
ATOM    849 2HG  GLU A  55      22.092  54.056 -26.402  1.00  2.70           H  
ATOM    850  N   ILE A  56      20.901  50.457 -23.500  1.00  2.86           N  
ATOM    851  CA  ILE A  56      20.334  49.593 -22.490  1.00  2.86           C  
ATOM    852  C   ILE A  56      21.274  48.439 -22.278  1.00  2.86           C  
ATOM    853  O   ILE A  56      21.499  48.033 -21.141  1.00  2.86           O  
ATOM    854  CB  ILE A  56      18.922  49.146 -22.886  1.00  2.86           C  
ATOM    855  CG1 ILE A  56      18.043  50.390 -22.977  1.00  2.86           C  
ATOM    856  CG2 ILE A  56      18.351  48.100 -21.918  1.00  2.86           C  
ATOM    857  CD1 ILE A  56      18.011  51.188 -21.689  1.00  2.86           C  
ATOM    858  H   ILE A  56      20.576  50.361 -24.451  1.00  2.86           H  
ATOM    859  HA  ILE A  56      20.257  50.143 -21.561  1.00  2.86           H  
ATOM    860  HB  ILE A  56      18.967  48.738 -23.877  1.00  2.86           H  
ATOM    861 1HG1 ILE A  56      18.420  51.031 -23.777  1.00  2.86           H  
ATOM    862 2HG1 ILE A  56      17.025  50.089 -23.224  1.00  2.86           H  
ATOM    863 1HG2 ILE A  56      17.354  47.810 -22.248  1.00  2.86           H  
ATOM    864 2HG2 ILE A  56      19.002  47.225 -21.911  1.00  2.86           H  
ATOM    865 3HG2 ILE A  56      18.288  48.510 -20.923  1.00  2.86           H  
ATOM    866 1HD1 ILE A  56      17.370  52.061 -21.815  1.00  2.86           H  
ATOM    867 2HD1 ILE A  56      17.619  50.566 -20.882  1.00  2.86           H  
ATOM    868 3HD1 ILE A  56      19.021  51.518 -21.432  1.00  2.86           H  
ATOM    869  N   LEU A  57      21.856  47.934 -23.358  1.00  3.05           N  
ATOM    870  CA  LEU A  57      22.793  46.832 -23.230  1.00  3.05           C  
ATOM    871  C   LEU A  57      23.994  47.269 -22.382  1.00  3.05           C  
ATOM    872  O   LEU A  57      24.496  46.508 -21.558  1.00  3.05           O  
ATOM    873  CB  LEU A  57      23.255  46.400 -24.627  1.00  3.05           C  
ATOM    874  CG  LEU A  57      22.164  45.759 -25.479  1.00  3.05           C  
ATOM    875  CD1 LEU A  57      22.639  45.545 -26.891  1.00  3.05           C  
ATOM    876  CD2 LEU A  57      21.756  44.447 -24.842  1.00  3.05           C  
ATOM    877  H   LEU A  57      21.622  48.316 -24.276  1.00  3.05           H  
ATOM    878  HA  LEU A  57      22.294  46.001 -22.734  1.00  3.05           H  
ATOM    879 1HB  LEU A  57      23.627  47.274 -25.151  1.00  3.05           H  
ATOM    880 2HB  LEU A  57      24.072  45.689 -24.520  1.00  3.05           H  
ATOM    881  HG  LEU A  57      21.329  46.426 -25.530  1.00  3.05           H  
ATOM    882 1HD1 LEU A  57      21.826  45.102 -27.474  1.00  3.05           H  
ATOM    883 2HD1 LEU A  57      22.914  46.489 -27.333  1.00  3.05           H  
ATOM    884 3HD1 LEU A  57      23.497  44.877 -26.892  1.00  3.05           H  
ATOM    885 1HD2 LEU A  57      20.967  43.986 -25.432  1.00  3.05           H  
ATOM    886 2HD2 LEU A  57      22.616  43.778 -24.805  1.00  3.05           H  
ATOM    887 3HD2 LEU A  57      21.397  44.630 -23.829  1.00  3.05           H  
ATOM    888  N   ALA A  58      24.447  48.509 -22.575  1.00  3.27           N  
ATOM    889  CA  ALA A  58      25.543  49.076 -21.796  1.00  3.27           C  
ATOM    890  C   ALA A  58      25.196  49.231 -20.309  1.00  3.27           C  
ATOM    891  O   ALA A  58      26.043  49.004 -19.441  1.00  3.27           O  
ATOM    892  CB  ALA A  58      25.922  50.433 -22.364  1.00  3.27           C  
ATOM    893  H   ALA A  58      24.029  49.086 -23.301  1.00  3.27           H  
ATOM    894  HA  ALA A  58      26.394  48.401 -21.877  1.00  3.27           H  
ATOM    895 1HB  ALA A  58      26.759  50.840 -21.804  1.00  3.27           H  
ATOM    896 2HB  ALA A  58      26.196  50.325 -23.413  1.00  3.27           H  
ATOM    897 3HB  ALA A  58      25.066  51.106 -22.283  1.00  3.27           H  
ATOM    898  N   MET A  59      23.952  49.635 -20.021  1.00  3.50           N  
ATOM    899  CA  MET A  59      23.491  49.887 -18.654  1.00  3.50           C  
ATOM    900  C   MET A  59      22.957  48.693 -17.857  1.00  3.50           C  
ATOM    901  O   MET A  59      23.033  48.698 -16.625  1.00  3.50           O  
ATOM    902  CB  MET A  59      22.386  50.929 -18.702  1.00  3.50           C  
ATOM    903  CG  MET A  59      22.815  52.310 -19.117  1.00  3.50           C  
ATOM    904  SD  MET A  59      21.397  53.399 -19.278  1.00  3.50           S  
ATOM    905  CE  MET A  59      20.933  53.526 -17.559  1.00  3.50           C  
ATOM    906  H   MET A  59      23.308  49.836 -20.785  1.00  3.50           H  
ATOM    907  HA  MET A  59      24.335  50.291 -18.098  1.00  3.50           H  
ATOM    908 1HB  MET A  59      21.636  50.602 -19.420  1.00  3.50           H  
ATOM    909 2HB  MET A  59      21.901  50.993 -17.729  1.00  3.50           H  
ATOM    910 1HG  MET A  59      23.484  52.723 -18.367  1.00  3.50           H  
ATOM    911 2HG  MET A  59      23.345  52.276 -20.062  1.00  3.50           H  
ATOM    912 1HE  MET A  59      20.059  54.170 -17.465  1.00  3.50           H  
ATOM    913 2HE  MET A  59      20.692  52.530 -17.173  1.00  3.50           H  
ATOM    914 3HE  MET A  59      21.760  53.948 -16.989  1.00  3.50           H  
ATOM    915  N   HIS A  60      22.402  47.696 -18.536  1.00  3.72           N  
ATOM    916  CA  HIS A  60      21.745  46.589 -17.855  1.00  3.72           C  
ATOM    917  C   HIS A  60      22.227  45.218 -18.331  1.00  3.72           C  
ATOM    918  O   HIS A  60      22.928  44.525 -17.589  1.00  3.72           O  
ATOM    919  OXT HIS A  60      21.637  44.679 -19.267  1.00  3.72           O  
ATOM    920  CB  HIS A  60      20.227  46.708 -18.069  1.00  3.72           C  
ATOM    921  CG  HIS A  60      19.617  47.999 -17.527  1.00  3.72           C  
ATOM    922  ND1 HIS A  60      19.292  48.167 -16.196  1.00  3.72           N  
ATOM    923  CD2 HIS A  60      19.282  49.163 -18.143  1.00  3.72           C  
ATOM    924  CE1 HIS A  60      18.780  49.375 -16.018  1.00  3.72           C  
ATOM    925  NE2 HIS A  60      18.751  49.994 -17.183  1.00  3.72           N  
ATOM    926  H   HIS A  60      22.369  47.738 -19.552  1.00  3.72           H  
ATOM    927  HA  HIS A  60      21.943  46.651 -16.787  1.00  3.72           H  
ATOM    928 1HB  HIS A  60      20.013  46.661 -19.140  1.00  3.72           H  
ATOM    929 2HB  HIS A  60      19.723  45.867 -17.597  1.00  3.72           H  
ATOM    930  HD1 HIS A  60      19.419  47.496 -15.466  1.00  3.72           H  
ATOM    931  HD2 HIS A  60      19.355  49.504 -19.172  1.00  3.72           H  
ATOM    932  HE1 HIS A  60      18.457  49.697 -15.028  1.00  3.72           H  
ENDMDL

REMARK ID 642230 DOMAINID 635804 MODEL 3 line_8_sample33
MODEL     3
ATOM      1  N   ASP A   1       1.062  -2.261  -0.062  1.00 13.08           N  
ATOM      2  CA  ASP A   1       2.130  -1.450  -0.631  1.00 13.08           C  
ATOM      3  C   ASP A   1       2.234  -0.124   0.093  1.00 13.08           C  
ATOM      4  O   ASP A   1       1.349   0.728  -0.000  1.00 13.08           O  
ATOM      5  CB  ASP A   1       1.904  -1.220  -2.125  1.00 13.08           C  
ATOM      6  CG  ASP A   1       3.035  -0.431  -2.854  1.00 13.08           C  
ATOM      7  OD1 ASP A   1       3.938   0.122  -2.231  1.00 13.08           O  
ATOM      8  OD2 ASP A   1       2.970  -0.401  -4.064  1.00 13.08           O  
ATOM      9 1H   ASP A   1       0.995  -3.135  -0.563  1.00 13.08           H  
ATOM     10 2H   ASP A   1       1.264  -2.443   0.911  1.00 13.08           H  
ATOM     11 3H   ASP A   1       0.187  -1.762  -0.135  1.00 13.08           H  
ATOM     12  HA  ASP A   1       3.073  -1.983  -0.502  1.00 13.08           H  
ATOM     13 1HB  ASP A   1       1.789  -2.184  -2.620  1.00 13.08           H  
ATOM     14 2HB  ASP A   1       0.968  -0.677  -2.262  1.00 13.08           H  
ATOM     15  N   THR A   2       3.320   0.039   0.828  1.00 14.84           N  
ATOM     16  CA  THR A   2       3.581   1.247   1.595  1.00 14.84           C  
ATOM     17  C   THR A   2       4.871   1.913   1.133  1.00 14.84           C  
ATOM     18  O   THR A   2       5.489   2.673   1.883  1.00 14.84           O  
ATOM     19  CB  THR A   2       3.659   0.933   3.099  1.00 14.84           C  
ATOM     20  OG1 THR A   2       4.677  -0.050   3.328  1.00 14.84           O  
ATOM     21  CG2 THR A   2       2.322   0.403   3.602  1.00 14.84           C  
ATOM     22  H   THR A   2       4.015  -0.694   0.851  1.00 14.84           H  
ATOM     23  HA  THR A   2       2.765   1.952   1.430  1.00 14.84           H  
ATOM     24  HB  THR A   2       3.913   1.843   3.643  1.00 14.84           H  
ATOM     25  HG1 THR A   2       5.526   0.298   3.038  1.00 14.84           H  
ATOM     26 1HG2 THR A   2       2.395   0.191   4.668  1.00 14.84           H  
ATOM     27 2HG2 THR A   2       1.549   1.154   3.432  1.00 14.84           H  
ATOM     28 3HG2 THR A   2       2.064  -0.508   3.071  1.00 14.84           H  
ATOM     29  N   VAL A   3       5.309   1.604  -0.086  1.00 17.06           N  
ATOM     30  CA  VAL A   3       6.558   2.169  -0.569  1.00 17.06           C  
ATOM     31  C   VAL A   3       6.371   3.587  -1.091  1.00 17.06           C  
ATOM     32  O   VAL A   3       5.522   3.849  -1.951  1.00 17.06           O  
ATOM     33  CB  VAL A   3       7.154   1.273  -1.666  1.00 17.06           C  
ATOM     34  CG1 VAL A   3       8.429   1.899  -2.234  1.00 17.06           C  
ATOM     35  CG2 VAL A   3       7.436  -0.098  -1.077  1.00 17.06           C  
ATOM     36  H   VAL A   3       4.762   0.987  -0.707  1.00 17.06           H  
ATOM     37  HA  VAL A   3       7.263   2.198   0.263  1.00 17.06           H  
ATOM     38  HB  VAL A   3       6.431   1.176  -2.485  1.00 17.06           H  
ATOM     39 1HG1 VAL A   3       8.833   1.255  -3.013  1.00 17.06           H  
ATOM     40 2HG1 VAL A   3       8.200   2.872  -2.657  1.00 17.06           H  
ATOM     41 3HG1 VAL A   3       9.152   2.002  -1.439  1.00 17.06           H  
ATOM     42 1HG2 VAL A   3       7.843  -0.748  -1.850  1.00 17.06           H  
ATOM     43 2HG2 VAL A   3       8.151  -0.006  -0.261  1.00 17.06           H  
ATOM     44 3HG2 VAL A   3       6.502  -0.520  -0.702  1.00 17.06           H  
ATOM     45  N   ARG A   4       7.164   4.506  -0.554  1.00 19.25           N  
ATOM     46  CA  ARG A   4       7.103   5.915  -0.917  1.00 19.25           C  
ATOM     47  C   ARG A   4       8.503   6.436  -1.212  1.00 19.25           C  
ATOM     48  O   ARG A   4       8.838   7.596  -0.954  1.00 19.25           O  
ATOM     49  CB  ARG A   4       6.442   6.726   0.187  1.00 19.25           C  
ATOM     50  CG  ARG A   4       4.955   6.390   0.417  1.00 19.25           C  
ATOM     51  CD  ARG A   4       4.121   6.800  -0.755  1.00 19.25           C  
ATOM     52  NE  ARG A   4       2.700   6.546  -0.552  1.00 19.25           N  
ATOM     53  CZ  ARG A   4       2.048   5.398  -0.866  1.00 19.25           C  
ATOM     54  NH1 ARG A   4       2.678   4.369  -1.409  1.00 19.25           N  
ATOM     55  NH2 ARG A   4       0.747   5.310  -0.630  1.00 19.25           N  
ATOM     56  H   ARG A   4       7.823   4.215   0.156  1.00 19.25           H  
ATOM     57  HA  ARG A   4       6.502   6.016  -1.821  1.00 19.25           H  
ATOM     58 1HB  ARG A   4       6.967   6.557   1.127  1.00 19.25           H  
ATOM     59 2HB  ARG A   4       6.513   7.788  -0.045  1.00 19.25           H  
ATOM     60 1HG  ARG A   4       4.827   5.321   0.584  1.00 19.25           H  
ATOM     61 2HG  ARG A   4       4.597   6.934   1.291  1.00 19.25           H  
ATOM     62 1HD  ARG A   4       4.252   7.866  -0.937  1.00 19.25           H  
ATOM     63 2HD  ARG A   4       4.440   6.244  -1.636  1.00 19.25           H  
ATOM     64  HE  ARG A   4       2.153   7.291  -0.143  1.00 19.25           H  
ATOM     65 1HH1 ARG A   4       3.691   4.394  -1.607  1.00 19.25           H  
ATOM     66 2HH1 ARG A   4       2.161   3.532  -1.645  1.00 19.25           H  
ATOM     67 1HH2 ARG A   4       0.253   6.090  -0.219  1.00 19.25           H  
ATOM     68 2HH2 ARG A   4       0.251   4.460  -0.861  1.00 19.25           H  
ATOM     69  N   LYS A   5       9.332   5.570  -1.775  1.00 20.52           N  
ATOM     70  CA  LYS A   5      10.724   5.897  -2.067  1.00 20.52           C  
ATOM     71  C   LYS A   5      10.873   6.770  -3.309  1.00 20.52           C  
ATOM     72  O   LYS A   5      11.338   6.326  -4.358  1.00 20.52           O  
ATOM     73  CB  LYS A   5      11.526   4.609  -2.226  1.00 20.52           C  
ATOM     74  CG  LYS A   5      11.623   3.782  -0.947  1.00 20.52           C  
ATOM     75  CD  LYS A   5      12.376   2.480  -1.183  1.00 20.52           C  
ATOM     76  CE  LYS A   5      12.456   1.644   0.089  1.00 20.52           C  
ATOM     77  NZ  LYS A   5      13.183   0.364  -0.134  1.00 20.52           N  
ATOM     78  H   LYS A   5       8.987   4.647  -1.993  1.00 20.52           H  
ATOM     79  HA  LYS A   5      11.131   6.456  -1.221  1.00 20.52           H  
ATOM     80 1HB  LYS A   5      11.066   3.986  -2.995  1.00 20.52           H  
ATOM     81 2HB  LYS A   5      12.537   4.848  -2.557  1.00 20.52           H  
ATOM     82 1HG  LYS A   5      12.156   4.361  -0.193  1.00 20.52           H  
ATOM     83 2HG  LYS A   5      10.631   3.569  -0.568  1.00 20.52           H  
ATOM     84 1HD  LYS A   5      11.868   1.901  -1.957  1.00 20.52           H  
ATOM     85 2HD  LYS A   5      13.386   2.702  -1.524  1.00 20.52           H  
ATOM     86 1HE  LYS A   5      12.972   2.216   0.859  1.00 20.52           H  
ATOM     87 2HE  LYS A   5      11.445   1.421   0.432  1.00 20.52           H  
ATOM     88 1HZ  LYS A   5      13.217  -0.161   0.729  1.00 20.52           H  
ATOM     89 2HZ  LYS A   5      12.704  -0.177  -0.840  1.00 20.52           H  
ATOM     90 3HZ  LYS A   5      14.125   0.562  -0.443  1.00 20.52           H  
ATOM     91  N   SER A   6      10.458   8.021  -3.163  1.00 20.17           N  
ATOM     92  CA  SER A   6      10.487   9.015  -4.227  1.00 20.17           C  
ATOM     93  C   SER A   6      11.882   9.310  -4.726  1.00 20.17           C  
ATOM     94  O   SER A   6      12.828   9.435  -3.944  1.00 20.17           O  
ATOM     95  CB  SER A   6       9.893  10.326  -3.767  1.00 20.17           C  
ATOM     96  OG  SER A   6      10.047  11.306  -4.767  1.00 20.17           O  
ATOM     97  H   SER A   6      10.063   8.256  -2.252  1.00 20.17           H  
ATOM     98  HA  SER A   6       9.899   8.635  -5.063  1.00 20.17           H  
ATOM     99 1HB  SER A   6       8.837  10.193  -3.535  1.00 20.17           H  
ATOM    100 2HB  SER A   6      10.394  10.648  -2.856  1.00 20.17           H  
ATOM    101  HG  SER A   6       9.434  11.058  -5.470  1.00 20.17           H  
ATOM    102  N   TYR A   7      11.995   9.543  -6.029  1.00 18.20           N  
ATOM    103  CA  TYR A   7      13.261   9.931  -6.643  1.00 18.20           C  
ATOM    104  C   TYR A   7      13.832  11.220  -6.056  1.00 18.20           C  
ATOM    105  O   TYR A   7      15.032  11.458  -6.134  1.00 18.20           O  
ATOM    106  CB  TYR A   7      13.109  10.054  -8.153  1.00 18.20           C  
ATOM    107  CG  TYR A   7      12.261  11.214  -8.627  1.00 18.20           C  
ATOM    108  CD1 TYR A   7      12.828  12.460  -8.862  1.00 18.20           C  
ATOM    109  CD2 TYR A   7      10.914  11.013  -8.854  1.00 18.20           C  
ATOM    110  CE1 TYR A   7      12.041  13.490  -9.336  1.00 18.20           C  
ATOM    111  CE2 TYR A   7      10.130  12.038  -9.324  1.00 18.20           C  
ATOM    112  CZ  TYR A   7      10.685  13.267  -9.574  1.00 18.20           C  
ATOM    113  OH  TYR A   7       9.895  14.281 -10.066  1.00 18.20           O  
ATOM    114  H   TYR A   7      11.184   9.425  -6.616  1.00 18.20           H  
ATOM    115  HA  TYR A   7      13.985   9.139  -6.444  1.00 18.20           H  
ATOM    116 1HB  TYR A   7      14.097  10.157  -8.602  1.00 18.20           H  
ATOM    117 2HB  TYR A   7      12.672   9.136  -8.546  1.00 18.20           H  
ATOM    118  HD1 TYR A   7      13.891  12.621  -8.682  1.00 18.20           H  
ATOM    119  HD2 TYR A   7      10.476  10.034  -8.672  1.00 18.20           H  
ATOM    120  HE1 TYR A   7      12.480  14.468  -9.530  1.00 18.20           H  
ATOM    121  HE2 TYR A   7       9.069  11.870  -9.511  1.00 18.20           H  
ATOM    122  HH  TYR A   7      10.437  15.065 -10.216  1.00 18.20           H  
ATOM    123  N   TYR A   8      13.001  12.042  -5.419  1.00 15.35           N  
ATOM    124  CA  TYR A   8      13.500  13.288  -4.853  1.00 15.35           C  
ATOM    125  C   TYR A   8      14.461  13.033  -3.686  1.00 15.35           C  
ATOM    126  O   TYR A   8      15.248  13.906  -3.317  1.00 15.35           O  
ATOM    127  CB  TYR A   8      12.351  14.183  -4.402  1.00 15.35           C  
ATOM    128  CG  TYR A   8      11.621  14.866  -5.540  1.00 15.35           C  
ATOM    129  CD1 TYR A   8      10.339  14.483  -5.887  1.00 15.35           C  
ATOM    130  CD2 TYR A   8      12.247  15.892  -6.230  1.00 15.35           C  
ATOM    131  CE1 TYR A   8       9.683  15.125  -6.915  1.00 15.35           C  
ATOM    132  CE2 TYR A   8      11.593  16.533  -7.259  1.00 15.35           C  
ATOM    133  CZ  TYR A   8      10.316  16.155  -7.601  1.00 15.35           C  
ATOM    134  OH  TYR A   8       9.660  16.794  -8.633  1.00 15.35           O  
ATOM    135  H   TYR A   8      12.012  11.804  -5.323  1.00 15.35           H  
ATOM    136  HA  TYR A   8      14.055  13.814  -5.627  1.00 15.35           H  
ATOM    137 1HB  TYR A   8      11.627  13.585  -3.845  1.00 15.35           H  
ATOM    138 2HB  TYR A   8      12.730  14.950  -3.730  1.00 15.35           H  
ATOM    139  HD1 TYR A   8       9.845  13.682  -5.351  1.00 15.35           H  
ATOM    140  HD2 TYR A   8      13.259  16.193  -5.957  1.00 15.35           H  
ATOM    141  HE1 TYR A   8       8.672  14.824  -7.189  1.00 15.35           H  
ATOM    142  HE2 TYR A   8      12.088  17.339  -7.801  1.00 15.35           H  
ATOM    143  HH  TYR A   8       8.829  16.339  -8.811  1.00 15.35           H  
ATOM    144  N   SER A   9      14.394  11.837  -3.097  1.00 12.56           N  
ATOM    145  CA  SER A   9      15.243  11.460  -1.976  1.00 12.56           C  
ATOM    146  C   SER A   9      16.613  10.942  -2.438  1.00 12.56           C  
ATOM    147  O   SER A   9      17.444  10.574  -1.608  1.00 12.56           O  
ATOM    148  CB  SER A   9      14.553  10.414  -1.114  1.00 12.56           C  
ATOM    149  OG  SER A   9      14.407   9.190  -1.785  1.00 12.56           O  
ATOM    150  H   SER A   9      13.744  11.136  -3.451  1.00 12.56           H  
ATOM    151  HA  SER A   9      15.408  12.347  -1.365  1.00 12.56           H  
ATOM    152 1HB  SER A   9      15.126  10.263  -0.202  1.00 12.56           H  
ATOM    153 2HB  SER A   9      13.572  10.783  -0.826  1.00 12.56           H  
ATOM    154  HG  SER A   9      13.934   9.387  -2.623  1.00 12.56           H  
ATOM    155  N   LYS A  10      16.848  10.887  -3.760  1.00 10.36           N  
ATOM    156  CA  LYS A  10      18.097  10.373  -4.338  1.00 10.36           C  
ATOM    157  C   LYS A  10      19.365  11.164  -3.963  1.00 10.36           C  
ATOM    158  O   LYS A  10      20.470  10.639  -4.101  1.00 10.36           O  
ATOM    159  CB  LYS A  10      17.993  10.287  -5.865  1.00 10.36           C  
ATOM    160  CG  LYS A  10      18.027  11.621  -6.608  1.00 10.36           C  
ATOM    161  CD  LYS A  10      17.816  11.420  -8.107  1.00 10.36           C  
ATOM    162  CE  LYS A  10      17.761  12.747  -8.867  1.00 10.36           C  
ATOM    163  NZ  LYS A  10      19.065  13.493  -8.829  1.00 10.36           N  
ATOM    164  H   LYS A  10      16.134  11.207  -4.417  1.00 10.36           H  
ATOM    165  HA  LYS A  10      18.234   9.358  -3.960  1.00 10.36           H  
ATOM    166 1HB  LYS A  10      18.812   9.681  -6.248  1.00 10.36           H  
ATOM    167 2HB  LYS A  10      17.061   9.787  -6.135  1.00 10.36           H  
ATOM    168 1HG  LYS A  10      17.298  12.322  -6.209  1.00 10.36           H  
ATOM    169 2HG  LYS A  10      19.010  12.053  -6.472  1.00 10.36           H  
ATOM    170 1HD  LYS A  10      18.621  10.807  -8.509  1.00 10.36           H  
ATOM    171 2HD  LYS A  10      16.870  10.896  -8.256  1.00 10.36           H  
ATOM    172 1HE  LYS A  10      17.504  12.539  -9.902  1.00 10.36           H  
ATOM    173 2HE  LYS A  10      16.982  13.373  -8.428  1.00 10.36           H  
ATOM    174 1HZ  LYS A  10      18.979  14.350  -9.341  1.00 10.36           H  
ATOM    175 2HZ  LYS A  10      19.325  13.722  -7.855  1.00 10.36           H  
ATOM    176 3HZ  LYS A  10      19.794  12.936  -9.233  1.00 10.36           H  
ATOM    177  N   ASP A  11      19.215  12.405  -3.479  1.00  8.80           N  
ATOM    178  CA  ASP A  11      20.366  13.237  -3.113  1.00  8.80           C  
ATOM    179  C   ASP A  11      20.319  13.695  -1.634  1.00  8.80           C  
ATOM    180  O   ASP A  11      20.253  14.900  -1.366  1.00  8.80           O  
ATOM    181  CB  ASP A  11      20.392  14.494  -3.999  1.00  8.80           C  
ATOM    182  CG  ASP A  11      20.635  14.206  -5.489  1.00  8.80           C  
ATOM    183  OD1 ASP A  11      21.704  13.789  -5.841  1.00  8.80           O  
ATOM    184  OD2 ASP A  11      19.709  14.392  -6.268  1.00  8.80           O  
ATOM    185  H   ASP A  11      18.280  12.772  -3.373  1.00  8.80           H  
ATOM    186  HA  ASP A  11      21.280  12.677  -3.296  1.00  8.80           H  
ATOM    187 1HB  ASP A  11      19.440  15.023  -3.902  1.00  8.80           H  
ATOM    188 2HB  ASP A  11      21.175  15.167  -3.647  1.00  8.80           H  
ATOM    189  N   PRO A  12      20.445  12.770  -0.648  1.00  7.84           N  
ATOM    190  CA  PRO A  12      20.328  13.009   0.788  1.00  7.84           C  
ATOM    191  C   PRO A  12      21.428  13.912   1.318  1.00  7.84           C  
ATOM    192  O   PRO A  12      21.270  14.568   2.348  1.00  7.84           O  
ATOM    193  CB  PRO A  12      20.447  11.604   1.387  1.00  7.84           C  
ATOM    194  CG  PRO A  12      21.222  10.816   0.362  1.00  7.84           C  
ATOM    195  CD  PRO A  12      20.774  11.362  -0.968  1.00  7.84           C  
ATOM    196  HA  PRO A  12      19.335  13.440   0.998  1.00  7.84           H  
ATOM    197 1HB  PRO A  12      20.957  11.649   2.363  1.00  7.84           H  
ATOM    198 2HB  PRO A  12      19.444  11.186   1.567  1.00  7.84           H  
ATOM    199 1HG  PRO A  12      22.304  10.934   0.524  1.00  7.84           H  
ATOM    200 2HG  PRO A  12      20.999   9.745   0.470  1.00  7.84           H  
ATOM    201 1HD  PRO A  12      21.595  11.274  -1.684  1.00  7.84           H  
ATOM    202 2HD  PRO A  12      19.885  10.819  -1.283  1.00  7.84           H  
ATOM    203  N   SER A  13      22.520  14.024   0.563  1.00  7.32           N  
ATOM    204  CA  SER A  13      23.632  14.863   0.980  1.00  7.32           C  
ATOM    205  C   SER A  13      23.196  16.325   1.094  1.00  7.32           C  
ATOM    206  O   SER A  13      23.858  17.130   1.744  1.00  7.32           O  
ATOM    207  CB  SER A  13      24.787  14.719   0.010  1.00  7.32           C  
ATOM    208  OG  SER A  13      24.466  15.236  -1.251  1.00  7.32           O  
ATOM    209  H   SER A  13      22.603  13.495  -0.290  1.00  7.32           H  
ATOM    210  HA  SER A  13      23.965  14.526   1.966  1.00  7.32           H  
ATOM    211 1HB  SER A  13      25.661  15.236   0.405  1.00  7.32           H  
ATOM    212 2HB  SER A  13      25.044  13.665  -0.085  1.00  7.32           H  
ATOM    213  HG  SER A  13      24.433  16.190  -1.144  1.00  7.32           H  
ATOM    214  N   ARG A  14      22.076  16.683   0.459  1.00  7.06           N  
ATOM    215  CA  ARG A  14      21.565  18.033   0.579  1.00  7.06           C  
ATOM    216  C   ARG A  14      21.066  18.261   2.012  1.00  7.06           C  
ATOM    217  O   ARG A  14      21.262  19.325   2.595  1.00  7.06           O  
ATOM    218  CB  ARG A  14      20.419  18.227  -0.394  1.00  7.06           C  
ATOM    219  CG  ARG A  14      20.826  18.230  -1.855  1.00  7.06           C  
ATOM    220  CD  ARG A  14      19.647  18.296  -2.753  1.00  7.06           C  
ATOM    221  NE  ARG A  14      20.031  18.269  -4.153  1.00  7.06           N  
ATOM    222  CZ  ARG A  14      19.170  18.134  -5.177  1.00  7.06           C  
ATOM    223  NH1 ARG A  14      17.882  18.017  -4.939  1.00  7.06           N  
ATOM    224  NH2 ARG A  14      19.618  18.116  -6.418  1.00  7.06           N  
ATOM    225  H   ARG A  14      21.552  16.001  -0.095  1.00  7.06           H  
ATOM    226  HA  ARG A  14      22.364  18.739   0.357  1.00  7.06           H  
ATOM    227 1HB  ARG A  14      19.695  17.422  -0.260  1.00  7.06           H  
ATOM    228 2HB  ARG A  14      19.912  19.165  -0.183  1.00  7.06           H  
ATOM    229 1HG  ARG A  14      21.466  19.086  -2.056  1.00  7.06           H  
ATOM    230 2HG  ARG A  14      21.368  17.307  -2.073  1.00  7.06           H  
ATOM    231 1HD  ARG A  14      19.004  17.433  -2.561  1.00  7.06           H  
ATOM    232 2HD  ARG A  14      19.092  19.213  -2.566  1.00  7.06           H  
ATOM    233  HE  ARG A  14      21.014  18.348  -4.374  1.00  7.06           H  
ATOM    234 1HH1 ARG A  14      17.543  18.021  -3.986  1.00  7.06           H  
ATOM    235 2HH1 ARG A  14      17.233  17.910  -5.704  1.00  7.06           H  
ATOM    236 1HH2 ARG A  14      20.610  18.198  -6.598  1.00  7.06           H  
ATOM    237 2HH2 ARG A  14      18.974  18.006  -7.184  1.00  7.06           H  
ATOM    238  N   ALA A  15      20.432  17.232   2.594  1.00  6.85           N  
ATOM    239  CA  ALA A  15      19.865  17.288   3.942  1.00  6.85           C  
ATOM    240  C   ALA A  15      20.960  17.508   4.969  1.00  6.85           C  
ATOM    241  O   ALA A  15      20.769  18.175   5.986  1.00  6.85           O  
ATOM    242  CB  ALA A  15      19.109  16.007   4.255  1.00  6.85           C  
ATOM    243  H   ALA A  15      20.376  16.347   2.104  1.00  6.85           H  
ATOM    244  HA  ALA A  15      19.178  18.132   3.987  1.00  6.85           H  
ATOM    245 1HB  ALA A  15      18.678  16.078   5.251  1.00  6.85           H  
ATOM    246 2HB  ALA A  15      18.316  15.866   3.522  1.00  6.85           H  
ATOM    247 3HB  ALA A  15      19.790  15.162   4.220  1.00  6.85           H  
ATOM    248  N   GLU A  16      22.121  16.942   4.668  1.00  6.57           N  
ATOM    249  CA  GLU A  16      23.289  16.993   5.533  1.00  6.57           C  
ATOM    250  C   GLU A  16      24.148  18.253   5.345  1.00  6.57           C  
ATOM    251  O   GLU A  16      25.194  18.396   5.992  1.00  6.57           O  
ATOM    252  CB  GLU A  16      24.151  15.742   5.330  1.00  6.57           C  
ATOM    253  CG  GLU A  16      23.474  14.435   5.764  1.00  6.57           C  
ATOM    254  CD  GLU A  16      24.363  13.207   5.605  1.00  6.57           C  
ATOM    255  OE1 GLU A  16      25.478  13.349   5.156  1.00  6.57           O  
ATOM    256  OE2 GLU A  16      23.925  12.133   5.952  1.00  6.57           O  
ATOM    257  H   GLU A  16      22.160  16.400   3.803  1.00  6.57           H  
ATOM    258  HA  GLU A  16      22.936  16.990   6.564  1.00  6.57           H  
ATOM    259 1HB  GLU A  16      24.406  15.652   4.272  1.00  6.57           H  
ATOM    260 2HB  GLU A  16      25.081  15.845   5.885  1.00  6.57           H  
ATOM    261 1HG  GLU A  16      23.176  14.524   6.808  1.00  6.57           H  
ATOM    262 2HG  GLU A  16      22.569  14.301   5.165  1.00  6.57           H  
ATOM    263  N   LYS A  17      23.734  19.184   4.481  1.00  6.16           N  
ATOM    264  CA  LYS A  17      24.554  20.372   4.253  1.00  6.16           C  
ATOM    265  C   LYS A  17      24.375  21.387   5.394  1.00  6.16           C  
ATOM    266  O   LYS A  17      23.700  22.408   5.264  1.00  6.16           O  
ATOM    267  CB  LYS A  17      24.207  20.995   2.898  1.00  6.16           C  
ATOM    268  CG  LYS A  17      25.120  22.140   2.492  1.00  6.16           C  
ATOM    269  CD  LYS A  17      24.789  22.683   1.100  1.00  6.16           C  
ATOM    270  CE  LYS A  17      25.740  23.822   0.709  1.00  6.16           C  
ATOM    271  NZ  LYS A  17      25.434  24.377  -0.643  1.00  6.16           N  
ATOM    272  H   LYS A  17      22.860  19.077   3.962  1.00  6.16           H  
ATOM    273  HA  LYS A  17      25.602  20.072   4.234  1.00  6.16           H  
ATOM    274 1HB  LYS A  17      24.254  20.222   2.126  1.00  6.16           H  
ATOM    275 2HB  LYS A  17      23.178  21.361   2.922  1.00  6.16           H  
ATOM    276 1HG  LYS A  17      25.056  22.944   3.228  1.00  6.16           H  
ATOM    277 2HG  LYS A  17      26.132  21.759   2.483  1.00  6.16           H  
ATOM    278 1HD  LYS A  17      24.874  21.878   0.370  1.00  6.16           H  
ATOM    279 2HD  LYS A  17      23.763  23.053   1.090  1.00  6.16           H  
ATOM    280 1HE  LYS A  17      25.655  24.619   1.447  1.00  6.16           H  
ATOM    281 2HE  LYS A  17      26.765  23.449   0.709  1.00  6.16           H  
ATOM    282 1HZ  LYS A  17      26.088  25.127  -0.849  1.00  6.16           H  
ATOM    283 2HZ  LYS A  17      25.528  23.651  -1.341  1.00  6.16           H  
ATOM    284 3HZ  LYS A  17      24.492  24.739  -0.658  1.00  6.16           H  
ATOM    285  N   ARG A  18      25.017  21.073   6.516  1.00  5.62           N  
ATOM    286  CA  ARG A  18      24.917  21.810   7.776  1.00  5.62           C  
ATOM    287  C   ARG A  18      25.775  23.072   7.811  1.00  5.62           C  
ATOM    288  O   ARG A  18      26.766  23.181   7.091  1.00  5.62           O  
ATOM    289  CB  ARG A  18      25.335  20.905   8.926  1.00  5.62           C  
ATOM    290  CG  ARG A  18      24.452  19.665   9.130  1.00  5.62           C  
ATOM    291  CD  ARG A  18      24.917  18.829  10.268  1.00  5.62           C  
ATOM    292  NE  ARG A  18      24.090  17.635  10.460  1.00  5.62           N  
ATOM    293  CZ  ARG A  18      24.330  16.436   9.874  1.00  5.62           C  
ATOM    294  NH1 ARG A  18      25.364  16.290   9.073  1.00  5.62           N  
ATOM    295  NH2 ARG A  18      23.532  15.407  10.111  1.00  5.62           N  
ATOM    296  H   ARG A  18      25.536  20.198   6.489  1.00  5.62           H  
ATOM    297  HA  ARG A  18      23.875  22.098   7.918  1.00  5.62           H  
ATOM    298 1HB  ARG A  18      26.353  20.556   8.755  1.00  5.62           H  
ATOM    299 2HB  ARG A  18      25.339  21.473   9.856  1.00  5.62           H  
ATOM    300 1HG  ARG A  18      23.427  19.978   9.325  1.00  5.62           H  
ATOM    301 2HG  ARG A  18      24.470  19.055   8.240  1.00  5.62           H  
ATOM    302 1HD  ARG A  18      25.942  18.508  10.082  1.00  5.62           H  
ATOM    303 2HD  ARG A  18      24.882  19.415  11.184  1.00  5.62           H  
ATOM    304  HE  ARG A  18      23.289  17.708  11.072  1.00  5.62           H  
ATOM    305 1HH1 ARG A  18      25.974  17.076   8.883  1.00  5.62           H  
ATOM    306 2HH1 ARG A  18      25.561  15.392   8.650  1.00  5.62           H  
ATOM    307 1HH2 ARG A  18      22.738  15.514  10.729  1.00  5.62           H  
ATOM    308 2HH2 ARG A  18      23.716  14.514   9.672  1.00  5.62           H  
ATOM    309  N   GLU A  19      25.393  24.017   8.675  1.00  5.04           N  
ATOM    310  CA  GLU A  19      26.150  25.254   8.896  1.00  5.04           C  
ATOM    311  C   GLU A  19      27.596  24.990   9.298  1.00  5.04           C  
ATOM    312  O   GLU A  19      27.845  24.186  10.202  1.00  5.04           O  
ATOM    313  CB  GLU A  19      25.445  26.089   9.985  1.00  5.04           C  
ATOM    314  CG  GLU A  19      26.101  27.434  10.348  1.00  5.04           C  
ATOM    315  CD  GLU A  19      25.292  28.246  11.332  1.00  5.04           C  
ATOM    316  OE1 GLU A  19      24.309  27.753  11.822  1.00  5.04           O  
ATOM    317  OE2 GLU A  19      25.655  29.381  11.587  1.00  5.04           O  
ATOM    318  H   GLU A  19      24.552  23.866   9.214  1.00  5.04           H  
ATOM    319  HA  GLU A  19      26.159  25.810   7.960  1.00  5.04           H  
ATOM    320 1HB  GLU A  19      24.421  26.298   9.672  1.00  5.04           H  
ATOM    321 2HB  GLU A  19      25.388  25.504  10.902  1.00  5.04           H  
ATOM    322 1HG  GLU A  19      27.073  27.222  10.787  1.00  5.04           H  
ATOM    323 2HG  GLU A  19      26.261  28.023   9.483  1.00  5.04           H  
ATOM    324  N   ILE A  20      28.543  25.666   8.636  1.00  4.48           N  
ATOM    325  CA  ILE A  20      29.961  25.490   8.925  1.00  4.48           C  
ATOM    326  C   ILE A  20      30.560  26.712   9.615  1.00  4.48           C  
ATOM    327  O   ILE A  20      31.295  26.575  10.593  1.00  4.48           O  
ATOM    328  CB  ILE A  20      30.764  25.156   7.656  1.00  4.48           C  
ATOM    329  CG1 ILE A  20      30.214  23.871   6.999  1.00  4.48           C  
ATOM    330  CG2 ILE A  20      32.239  25.029   7.987  1.00  4.48           C  
ATOM    331  CD1 ILE A  20      30.240  22.663   7.872  1.00  4.48           C  
ATOM    332  H   ILE A  20      28.287  26.342   7.909  1.00  4.48           H  
ATOM    333  HA  ILE A  20      30.065  24.646   9.607  1.00  4.48           H  
ATOM    334  HB  ILE A  20      30.630  25.955   6.935  1.00  4.48           H  
ATOM    335 1HG1 ILE A  20      29.191  24.051   6.675  1.00  4.48           H  
ATOM    336 2HG1 ILE A  20      30.816  23.641   6.129  1.00  4.48           H  
ATOM    337 1HG2 ILE A  20      32.797  24.815   7.094  1.00  4.48           H  
ATOM    338 2HG2 ILE A  20      32.588  25.971   8.419  1.00  4.48           H  
ATOM    339 3HG2 ILE A  20      32.382  24.223   8.704  1.00  4.48           H  
ATOM    340 1HD1 ILE A  20      29.843  21.814   7.316  1.00  4.48           H  
ATOM    341 2HD1 ILE A  20      31.260  22.457   8.178  1.00  4.48           H  
ATOM    342 3HD1 ILE A  20      29.627  22.835   8.753  1.00  4.48           H  
ATOM    343  N   LYS A  21      30.235  27.888   9.056  1.00  4.03           N  
ATOM    344  CA  LYS A  21      30.707  29.230   9.442  1.00  4.03           C  
ATOM    345  C   LYS A  21      32.109  29.535   8.909  1.00  4.03           C  
ATOM    346  O   LYS A  21      33.026  28.719   9.008  1.00  4.03           O  
ATOM    347  CB  LYS A  21      30.739  29.432  10.964  1.00  4.03           C  
ATOM    348  CG  LYS A  21      29.383  29.344  11.706  1.00  4.03           C  
ATOM    349  CD  LYS A  21      29.596  29.663  13.188  1.00  4.03           C  
ATOM    350  CE  LYS A  21      28.372  29.383  14.076  1.00  4.03           C  
ATOM    351  NZ  LYS A  21      27.190  30.199  13.728  1.00  4.03           N  
ATOM    352  H   LYS A  21      29.592  27.860   8.268  1.00  4.03           H  
ATOM    353  HA  LYS A  21      30.022  29.965   9.010  1.00  4.03           H  
ATOM    354 1HB  LYS A  21      31.447  28.766  11.433  1.00  4.03           H  
ATOM    355 2HB  LYS A  21      31.113  30.440  11.154  1.00  4.03           H  
ATOM    356 1HG  LYS A  21      28.666  30.046  11.276  1.00  4.03           H  
ATOM    357 2HG  LYS A  21      28.978  28.340  11.619  1.00  4.03           H  
ATOM    358 1HD  LYS A  21      30.432  29.069  13.557  1.00  4.03           H  
ATOM    359 2HD  LYS A  21      29.855  30.715  13.286  1.00  4.03           H  
ATOM    360 1HE  LYS A  21      28.104  28.330  14.007  1.00  4.03           H  
ATOM    361 2HE  LYS A  21      28.653  29.611  15.105  1.00  4.03           H  
ATOM    362 1HZ  LYS A  21      26.439  29.977  14.362  1.00  4.03           H  
ATOM    363 2HZ  LYS A  21      27.406  31.177  13.798  1.00  4.03           H  
ATOM    364 3HZ  LYS A  21      26.865  29.989  12.781  1.00  4.03           H  
ATOM    365  N   CYS A  22      32.276  30.740   8.367  1.00  3.69           N  
ATOM    366  CA  CYS A  22      33.559  31.209   7.864  1.00  3.69           C  
ATOM    367  C   CYS A  22      34.590  31.324   9.006  1.00  3.69           C  
ATOM    368  O   CYS A  22      34.341  32.028   9.982  1.00  3.69           O  
ATOM    369  CB  CYS A  22      33.387  32.582   7.210  1.00  3.69           C  
ATOM    370  SG  CYS A  22      34.876  33.281   6.465  1.00  3.69           S  
ATOM    371  H   CYS A  22      31.456  31.329   8.253  1.00  3.69           H  
ATOM    372  HA  CYS A  22      33.894  30.508   7.107  1.00  3.69           H  
ATOM    373 1HB  CYS A  22      32.624  32.519   6.447  1.00  3.69           H  
ATOM    374 2HB  CYS A  22      33.028  33.289   7.960  1.00  3.69           H  
ATOM    375  N   PRO A  23      35.744  30.608   8.951  1.00  3.45           N  
ATOM    376  CA  PRO A  23      36.816  30.579   9.945  1.00  3.45           C  
ATOM    377  C   PRO A  23      37.768  31.775   9.930  1.00  3.45           C  
ATOM    378  O   PRO A  23      38.558  31.949  10.858  1.00  3.45           O  
ATOM    379  CB  PRO A  23      37.573  29.309   9.557  1.00  3.45           C  
ATOM    380  CG  PRO A  23      37.389  29.222   8.079  1.00  3.45           C  
ATOM    381  CD  PRO A  23      35.996  29.743   7.829  1.00  3.45           C  
ATOM    382  HA  PRO A  23      36.362  30.465  10.941  1.00  3.45           H  
ATOM    383 1HB  PRO A  23      38.633  29.396   9.852  1.00  3.45           H  
ATOM    384 2HB  PRO A  23      37.158  28.443  10.090  1.00  3.45           H  
ATOM    385 1HG  PRO A  23      38.158  29.820   7.564  1.00  3.45           H  
ATOM    386 2HG  PRO A  23      37.521  28.181   7.736  1.00  3.45           H  
ATOM    387 1HD  PRO A  23      36.016  30.337   6.933  1.00  3.45           H  
ATOM    388 2HD  PRO A  23      35.272  28.910   7.801  1.00  3.45           H  
ATOM    389  N   THR A  24      37.734  32.577   8.871  1.00  3.31           N  
ATOM    390  CA  THR A  24      38.686  33.675   8.753  1.00  3.31           C  
ATOM    391  C   THR A  24      38.393  34.692   9.885  1.00  3.31           C  
ATOM    392  O   THR A  24      37.249  35.109  10.031  1.00  3.31           O  
ATOM    393  CB  THR A  24      38.611  34.316   7.351  1.00  3.31           C  
ATOM    394  OG1 THR A  24      38.914  33.349   6.348  1.00  3.31           O  
ATOM    395  CG2 THR A  24      39.542  35.477   7.230  1.00  3.31           C  
ATOM    396  H   THR A  24      37.055  32.424   8.138  1.00  3.31           H  
ATOM    397  HA  THR A  24      39.679  33.252   8.844  1.00  3.31           H  
ATOM    398  HB  THR A  24      37.643  34.633   7.186  1.00  3.31           H  
ATOM    399  HG1 THR A  24      38.112  32.864   6.109  1.00  3.31           H  
ATOM    400 1HG2 THR A  24      39.445  35.913   6.235  1.00  3.31           H  
ATOM    401 2HG2 THR A  24      39.285  36.213   7.980  1.00  3.31           H  
ATOM    402 3HG2 THR A  24      40.568  35.142   7.379  1.00  3.31           H  
ATOM    403  N   PRO A  25      39.381  35.131  10.696  1.00  3.23           N  
ATOM    404  CA  PRO A  25      39.204  36.010  11.855  1.00  3.23           C  
ATOM    405  C   PRO A  25      38.338  37.266  11.682  1.00  3.23           C  
ATOM    406  O   PRO A  25      37.674  37.687  12.626  1.00  3.23           O  
ATOM    407  CB  PRO A  25      40.649  36.416  12.156  1.00  3.23           C  
ATOM    408  CG  PRO A  25      41.474  35.238  11.712  1.00  3.23           C  
ATOM    409  CD  PRO A  25      40.798  34.733  10.468  1.00  3.23           C  
ATOM    410  HA  PRO A  25      38.804  35.400  12.683  1.00  3.23           H  
ATOM    411 1HB  PRO A  25      40.897  37.339  11.612  1.00  3.23           H  
ATOM    412 2HB  PRO A  25      40.760  36.637  13.225  1.00  3.23           H  
ATOM    413 1HG  PRO A  25      42.522  35.537  11.534  1.00  3.23           H  
ATOM    414 2HG  PRO A  25      41.495  34.479  12.506  1.00  3.23           H  
ATOM    415 1HD  PRO A  25      41.220  35.211   9.583  1.00  3.23           H  
ATOM    416 2HD  PRO A  25      40.920  33.650  10.461  1.00  3.23           H  
ATOM    417  N   GLY A  26      38.354  37.879  10.499  1.00  3.23           N  
ATOM    418  CA  GLY A  26      37.568  39.097  10.263  1.00  3.23           C  
ATOM    419  C   GLY A  26      36.344  38.865   9.374  1.00  3.23           C  
ATOM    420  O   GLY A  26      35.766  39.817   8.848  1.00  3.23           O  
ATOM    421  H   GLY A  26      38.909  37.505   9.747  1.00  3.23           H  
ATOM    422 1HA  GLY A  26      37.247  39.511  11.217  1.00  3.23           H  
ATOM    423 2HA  GLY A  26      38.211  39.845   9.801  1.00  3.23           H  
ATOM    424  N   CYS A  27      35.995  37.606   9.153  1.00  3.29           N  
ATOM    425  CA  CYS A  27      34.945  37.246   8.211  1.00  3.29           C  
ATOM    426  C   CYS A  27      33.561  36.919   8.766  1.00  3.29           C  
ATOM    427  O   CYS A  27      33.404  36.064   9.637  1.00  3.29           O  
ATOM    428  CB  CYS A  27      35.460  36.058   7.435  1.00  3.29           C  
ATOM    429  SG  CYS A  27      34.423  35.276   6.196  1.00  3.29           S  
ATOM    430  H   CYS A  27      36.485  36.852   9.636  1.00  3.29           H  
ATOM    431  HA  CYS A  27      34.852  38.076   7.539  1.00  3.29           H  
ATOM    432 1HB  CYS A  27      36.366  36.380   6.943  1.00  3.29           H  
ATOM    433 2HB  CYS A  27      35.719  35.292   8.152  1.00  3.29           H  
ATOM    434  N   ASP A  28      32.529  37.578   8.225  1.00  3.43           N  
ATOM    435  CA  ASP A  28      31.164  37.253   8.597  1.00  3.43           C  
ATOM    436  C   ASP A  28      30.932  35.789   8.306  1.00  3.43           C  
ATOM    437  O   ASP A  28      31.356  35.286   7.262  1.00  3.43           O  
ATOM    438  CB  ASP A  28      30.134  38.064   7.814  1.00  3.43           C  
ATOM    439  CG  ASP A  28      28.686  37.822   8.310  1.00  3.43           C  
ATOM    440  OD1 ASP A  28      28.077  36.829   7.894  1.00  3.43           O  
ATOM    441  OD2 ASP A  28      28.204  38.612   9.090  1.00  3.43           O  
ATOM    442  H   ASP A  28      32.664  38.311   7.527  1.00  3.43           H  
ATOM    443  HA  ASP A  28      31.033  37.432   9.665  1.00  3.43           H  
ATOM    444 1HB  ASP A  28      30.362  39.128   7.907  1.00  3.43           H  
ATOM    445 2HB  ASP A  28      30.201  37.810   6.755  1.00  3.43           H  
ATOM    446  N   GLY A  29      30.204  35.114   9.188  1.00  3.65           N  
ATOM    447  CA  GLY A  29      29.936  33.686   9.045  1.00  3.65           C  
ATOM    448  C   GLY A  29      29.444  33.280   7.647  1.00  3.65           C  
ATOM    449  O   GLY A  29      29.763  32.167   7.207  1.00  3.65           O  
ATOM    450  H   GLY A  29      29.852  35.603   9.999  1.00  3.65           H  
ATOM    451 1HA  GLY A  29      30.844  33.136   9.291  1.00  3.65           H  
ATOM    452 2HA  GLY A  29      29.190  33.397   9.783  1.00  3.65           H  
ATOM    453  N   THR A  30      28.753  34.196   6.936  1.00  3.96           N  
ATOM    454  CA  THR A  30      28.199  34.001   5.591  1.00  3.96           C  
ATOM    455  C   THR A  30      29.221  33.483   4.577  1.00  3.96           C  
ATOM    456  O   THR A  30      28.856  32.837   3.591  1.00  3.96           O  
ATOM    457  CB  THR A  30      27.608  35.304   5.036  1.00  3.96           C  
ATOM    458  OG1 THR A  30      26.557  35.768   5.892  1.00  3.96           O  
ATOM    459  CG2 THR A  30      27.063  35.065   3.634  1.00  3.96           C  
ATOM    460  H   THR A  30      28.576  35.115   7.368  1.00  3.96           H  
ATOM    461  HA  THR A  30      27.396  33.264   5.662  1.00  3.96           H  
ATOM    462  HB  THR A  30      28.389  36.064   5.000  1.00  3.96           H  
ATOM    463  HG1 THR A  30      26.972  36.153   6.704  1.00  3.96           H  
ATOM    464 1HG2 THR A  30      26.652  35.994   3.243  1.00  3.96           H  
ATOM    465 2HG2 THR A  30      27.867  34.718   2.984  1.00  3.96           H  
ATOM    466 3HG2 THR A  30      26.280  34.309   3.676  1.00  3.96           H  
ATOM    467  N   GLY A  31      30.503  33.779   4.795  1.00  4.36           N  
ATOM    468  CA  GLY A  31      31.567  33.366   3.887  1.00  4.36           C  
ATOM    469  C   GLY A  31      31.621  31.841   3.687  1.00  4.36           C  
ATOM    470  O   GLY A  31      32.180  31.365   2.691  1.00  4.36           O  
ATOM    471  H   GLY A  31      30.752  34.298   5.641  1.00  4.36           H  
ATOM    472 1HA  GLY A  31      31.423  33.855   2.925  1.00  4.36           H  
ATOM    473 2HA  GLY A  31      32.523  33.717   4.276  1.00  4.36           H  
ATOM    474  N   HIS A  32      30.975  31.050   4.567  1.00  4.81           N  
ATOM    475  CA  HIS A  32      30.983  29.597   4.394  1.00  4.81           C  
ATOM    476  C   HIS A  32      30.150  29.151   3.190  1.00  4.81           C  
ATOM    477  O   HIS A  32      30.135  27.971   2.857  1.00  4.81           O  
ATOM    478  CB  HIS A  32      30.452  28.847   5.626  1.00  4.81           C  
ATOM    479  CG  HIS A  32      28.960  29.004   5.915  1.00  4.81           C  
ATOM    480  ND1 HIS A  32      28.258  28.148   6.784  1.00  4.81           N  
ATOM    481  CD2 HIS A  32      28.047  29.896   5.459  1.00  4.81           C  
ATOM    482  CE1 HIS A  32      26.976  28.522   6.793  1.00  4.81           C  
ATOM    483  NE2 HIS A  32      26.838  29.570   6.014  1.00  4.81           N  
ATOM    484  H   HIS A  32      30.503  31.465   5.374  1.00  4.81           H  
ATOM    485  HA  HIS A  32      32.004  29.262   4.220  1.00  4.81           H  
ATOM    486 1HB  HIS A  32      30.654  27.786   5.497  1.00  4.81           H  
ATOM    487 2HB  HIS A  32      30.995  29.167   6.475  1.00  4.81           H  
ATOM    488  HD2 HIS A  32      28.224  30.710   4.780  1.00  4.81           H  
ATOM    489  HE1 HIS A  32      26.169  28.063   7.336  1.00  4.81           H  
ATOM    490  HE2 HIS A  32      25.973  30.064   5.839  1.00  4.81           H  
ATOM    491  N   VAL A  33      29.476  30.076   2.500  1.00  5.25           N  
ATOM    492  CA  VAL A  33      28.729  29.672   1.330  1.00  5.25           C  
ATOM    493  C   VAL A  33      29.646  29.047   0.277  1.00  5.25           C  
ATOM    494  O   VAL A  33      29.188  28.240  -0.521  1.00  5.25           O  
ATOM    495  CB  VAL A  33      27.950  30.873   0.754  1.00  5.25           C  
ATOM    496  CG1 VAL A  33      28.899  31.925   0.174  1.00  5.25           C  
ATOM    497  CG2 VAL A  33      27.002  30.375  -0.321  1.00  5.25           C  
ATOM    498  H   VAL A  33      29.465  31.052   2.806  1.00  5.25           H  
ATOM    499  HA  VAL A  33      28.001  28.918   1.641  1.00  5.25           H  
ATOM    500  HB  VAL A  33      27.390  31.351   1.563  1.00  5.25           H  
ATOM    501 1HG1 VAL A  33      28.315  32.764  -0.207  1.00  5.25           H  
ATOM    502 2HG1 VAL A  33      29.572  32.278   0.960  1.00  5.25           H  
ATOM    503 3HG1 VAL A  33      29.476  31.507  -0.640  1.00  5.25           H  
ATOM    504 1HG2 VAL A  33      26.434  31.212  -0.722  1.00  5.25           H  
ATOM    505 2HG2 VAL A  33      27.577  29.906  -1.121  1.00  5.25           H  
ATOM    506 3HG2 VAL A  33      26.321  29.645   0.111  1.00  5.25           H  
ATOM    507  N   THR A  34      30.913  29.486   0.222  1.00  5.60           N  
ATOM    508  CA  THR A  34      31.979  28.946  -0.640  1.00  5.60           C  
ATOM    509  C   THR A  34      31.601  28.285  -1.994  1.00  5.60           C  
ATOM    510  O   THR A  34      32.271  27.346  -2.440  1.00  5.60           O  
ATOM    511  CB  THR A  34      32.896  28.031   0.194  1.00  5.60           C  
ATOM    512  OG1 THR A  34      33.487  28.818   1.221  1.00  5.60           O  
ATOM    513  CG2 THR A  34      34.014  27.403  -0.654  1.00  5.60           C  
ATOM    514  H   THR A  34      31.189  30.183   0.917  1.00  5.60           H  
ATOM    515  HA  THR A  34      32.611  29.794  -0.899  1.00  5.60           H  
ATOM    516  HB  THR A  34      32.314  27.256   0.654  1.00  5.60           H  
ATOM    517  HG1 THR A  34      33.537  29.737   0.933  1.00  5.60           H  
ATOM    518 1HG2 THR A  34      34.640  26.784  -0.017  1.00  5.60           H  
ATOM    519 2HG2 THR A  34      33.588  26.784  -1.434  1.00  5.60           H  
ATOM    520 3HG2 THR A  34      34.622  28.192  -1.101  1.00  5.60           H  
ATOM    521  N   GLY A  35      30.582  28.784  -2.686  1.00  5.82           N  
ATOM    522  CA  GLY A  35      30.274  28.231  -4.004  1.00  5.82           C  
ATOM    523  C   GLY A  35      29.899  26.747  -3.970  1.00  5.82           C  
ATOM    524  O   GLY A  35      28.842  26.358  -3.475  1.00  5.82           O  
ATOM    525  H   GLY A  35      30.019  29.514  -2.282  1.00  5.82           H  
ATOM    526 1HA  GLY A  35      29.453  28.800  -4.439  1.00  5.82           H  
ATOM    527 2HA  GLY A  35      31.133  28.373  -4.658  1.00  5.82           H  
ATOM    528  N   LEU A  36      30.751  25.928  -4.581  1.00  5.86           N  
ATOM    529  CA  LEU A  36      30.551  24.485  -4.691  1.00  5.86           C  
ATOM    530  C   LEU A  36      30.577  23.709  -3.369  1.00  5.86           C  
ATOM    531  O   LEU A  36      30.037  22.603  -3.307  1.00  5.86           O  
ATOM    532  CB  LEU A  36      31.622  23.880  -5.603  1.00  5.86           C  
ATOM    533  CG  LEU A  36      31.557  24.261  -7.073  1.00  5.86           C  
ATOM    534  CD1 LEU A  36      32.770  23.672  -7.780  1.00  5.86           C  
ATOM    535  CD2 LEU A  36      30.261  23.744  -7.672  1.00  5.86           C  
ATOM    536  H   LEU A  36      31.597  26.327  -4.959  1.00  5.86           H  
ATOM    537  HA  LEU A  36      29.577  24.322  -5.148  1.00  5.86           H  
ATOM    538 1HB  LEU A  36      32.590  24.198  -5.239  1.00  5.86           H  
ATOM    539 2HB  LEU A  36      31.568  22.793  -5.532  1.00  5.86           H  
ATOM    540  HG  LEU A  36      31.597  25.345  -7.174  1.00  5.86           H  
ATOM    541 1HD1 LEU A  36      32.744  23.943  -8.836  1.00  5.86           H  
ATOM    542 2HD1 LEU A  36      33.681  24.062  -7.327  1.00  5.86           H  
ATOM    543 3HD1 LEU A  36      32.753  22.586  -7.683  1.00  5.86           H  
ATOM    544 1HD2 LEU A  36      30.214  24.015  -8.728  1.00  5.86           H  
ATOM    545 2HD2 LEU A  36      30.223  22.659  -7.575  1.00  5.86           H  
ATOM    546 3HD2 LEU A  36      29.415  24.186  -7.147  1.00  5.86           H  
ATOM    547  N   TYR A  37      31.237  24.237  -2.331  1.00  5.75           N  
ATOM    548  CA  TYR A  37      31.334  23.446  -1.102  1.00  5.75           C  
ATOM    549  C   TYR A  37      30.812  24.192   0.127  1.00  5.75           C  
ATOM    550  O   TYR A  37      30.950  25.397   0.207  1.00  5.75           O  
ATOM    551  CB  TYR A  37      32.798  23.053  -0.865  1.00  5.75           C  
ATOM    552  CG  TYR A  37      33.375  22.200  -1.968  1.00  5.75           C  
ATOM    553  CD1 TYR A  37      33.948  22.801  -3.080  1.00  5.75           C  
ATOM    554  CD2 TYR A  37      33.324  20.824  -1.875  1.00  5.75           C  
ATOM    555  CE1 TYR A  37      34.470  22.023  -4.095  1.00  5.75           C  
ATOM    556  CE2 TYR A  37      33.847  20.045  -2.888  1.00  5.75           C  
ATOM    557  CZ  TYR A  37      34.415  20.638  -3.995  1.00  5.75           C  
ATOM    558  OH  TYR A  37      34.930  19.856  -5.002  1.00  5.75           O  
ATOM    559  H   TYR A  37      31.640  25.176  -2.398  1.00  5.75           H  
ATOM    560  HA  TYR A  37      30.749  22.549  -1.252  1.00  5.75           H  
ATOM    561 1HB  TYR A  37      33.409  23.954  -0.772  1.00  5.75           H  
ATOM    562 2HB  TYR A  37      32.889  22.504   0.070  1.00  5.75           H  
ATOM    563  HD1 TYR A  37      33.986  23.888  -3.152  1.00  5.75           H  
ATOM    564  HD2 TYR A  37      32.872  20.352  -1.003  1.00  5.75           H  
ATOM    565  HE1 TYR A  37      34.919  22.494  -4.970  1.00  5.75           H  
ATOM    566  HE2 TYR A  37      33.805  18.959  -2.815  1.00  5.75           H  
ATOM    567  HH  TYR A  37      34.806  18.930  -4.782  1.00  5.75           H  
ATOM    568  N   PRO A  38      30.210  23.493   1.118  1.00  5.51           N  
ATOM    569  CA  PRO A  38      29.785  24.054   2.397  1.00  5.51           C  
ATOM    570  C   PRO A  38      30.942  24.440   3.305  1.00  5.51           C  
ATOM    571  O   PRO A  38      30.769  25.224   4.239  1.00  5.51           O  
ATOM    572  CB  PRO A  38      28.983  22.908   3.017  1.00  5.51           C  
ATOM    573  CG  PRO A  38      29.522  21.651   2.367  1.00  5.51           C  
ATOM    574  CD  PRO A  38      29.911  22.053   0.959  1.00  5.51           C  
ATOM    575  HA  PRO A  38      29.145  24.928   2.210  1.00  5.51           H  
ATOM    576 1HB  PRO A  38      29.146  22.904   4.106  1.00  5.51           H  
ATOM    577 2HB  PRO A  38      27.926  23.080   2.867  1.00  5.51           H  
ATOM    578 1HG  PRO A  38      30.377  21.277   2.945  1.00  5.51           H  
ATOM    579 2HG  PRO A  38      28.765  20.856   2.386  1.00  5.51           H  
ATOM    580 1HD  PRO A  38      30.803  21.480   0.682  1.00  5.51           H  
ATOM    581 2HD  PRO A  38      29.072  21.900   0.261  1.00  5.51           H  
ATOM    582  N   HIS A  39      32.123  23.898   3.050  1.00  5.17           N  
ATOM    583  CA  HIS A  39      33.234  24.230   3.912  1.00  5.17           C  
ATOM    584  C   HIS A  39      34.047  25.351   3.319  1.00  5.17           C  
ATOM    585  O   HIS A  39      34.304  25.391   2.114  1.00  5.17           O  
ATOM    586  CB  HIS A  39      34.128  23.018   4.172  1.00  5.17           C  
ATOM    587  CG  HIS A  39      33.477  21.949   4.997  1.00  5.17           C  
ATOM    588  ND1 HIS A  39      32.626  21.012   4.462  1.00  5.17           N  
ATOM    589  CD2 HIS A  39      33.556  21.674   6.319  1.00  5.17           C  
ATOM    590  CE1 HIS A  39      32.207  20.203   5.419  1.00  5.17           C  
ATOM    591  NE2 HIS A  39      32.758  20.582   6.554  1.00  5.17           N  
ATOM    592  H   HIS A  39      32.248  23.263   2.280  1.00  5.17           H  
ATOM    593  HA  HIS A  39      32.859  24.575   4.869  1.00  5.17           H  
ATOM    594 1HB  HIS A  39      34.426  22.580   3.219  1.00  5.17           H  
ATOM    595 2HB  HIS A  39      35.036  23.341   4.682  1.00  5.17           H  
ATOM    596  HD2 HIS A  39      34.142  22.218   7.059  1.00  5.17           H  
ATOM    597  HE1 HIS A  39      31.522  19.365   5.291  1.00  5.17           H  
ATOM    598  HE2 HIS A  39      32.618  20.147   7.455  1.00  5.17           H  
ATOM    599  N   HIS A  40      34.542  26.220   4.180  1.00  4.76           N  
ATOM    600  CA  HIS A  40      35.319  27.350   3.713  1.00  4.76           C  
ATOM    601  C   HIS A  40      36.736  26.918   3.381  1.00  4.76           C  
ATOM    602  O   HIS A  40      37.652  27.058   4.186  1.00  4.76           O  
ATOM    603  CB  HIS A  40      35.323  28.445   4.766  1.00  4.76           C  
ATOM    604  CG  HIS A  40      35.739  29.801   4.277  1.00  4.76           C  
ATOM    605  ND1 HIS A  40      34.863  30.650   3.641  1.00  4.76           N  
ATOM    606  CD2 HIS A  40      36.918  30.468   4.350  1.00  4.76           C  
ATOM    607  CE1 HIS A  40      35.474  31.768   3.350  1.00  4.76           C  
ATOM    608  NE2 HIS A  40      36.722  31.692   3.781  1.00  4.76           N  
ATOM    609  H   HIS A  40      34.327  26.130   5.163  1.00  4.76           H  
ATOM    610  HA  HIS A  40      34.879  27.749   2.807  1.00  4.76           H  
ATOM    611 1HB  HIS A  40      34.331  28.530   5.213  1.00  4.76           H  
ATOM    612 2HB  HIS A  40      36.010  28.146   5.544  1.00  4.76           H  
ATOM    613  HD1 HIS A  40      33.886  30.484   3.425  1.00  4.76           H  
ATOM    614  HD2 HIS A  40      37.889  30.211   4.768  1.00  4.76           H  
ATOM    615  HE1 HIS A  40      34.929  32.551   2.851  1.00  4.76           H  
ATOM    616  N   ARG A  41      36.883  26.329   2.210  1.00  4.35           N  
ATOM    617  CA  ARG A  41      38.163  25.817   1.750  1.00  4.35           C  
ATOM    618  C   ARG A  41      39.151  26.977   1.636  1.00  4.35           C  
ATOM    619  O   ARG A  41      38.850  27.976   0.969  1.00  4.35           O  
ATOM    620  CB  ARG A  41      37.954  25.163   0.395  1.00  4.35           C  
ATOM    621  CG  ARG A  41      37.063  23.922   0.430  1.00  4.35           C  
ATOM    622  CD  ARG A  41      36.665  23.478  -0.922  1.00  4.35           C  
ATOM    623  NE  ARG A  41      37.769  23.004  -1.722  1.00  4.35           N  
ATOM    624  CZ  ARG A  41      38.164  21.720  -1.775  1.00  4.35           C  
ATOM    625  NH1 ARG A  41      37.538  20.813  -1.057  1.00  4.35           N  
ATOM    626  NH2 ARG A  41      39.178  21.369  -2.546  1.00  4.35           N  
ATOM    627  H   ARG A  41      36.044  26.216   1.648  1.00  4.35           H  
ATOM    628  HA  ARG A  41      38.537  25.084   2.467  1.00  4.35           H  
ATOM    629 1HB  ARG A  41      37.495  25.883  -0.286  1.00  4.35           H  
ATOM    630 2HB  ARG A  41      38.917  24.876  -0.028  1.00  4.35           H  
ATOM    631 1HG  ARG A  41      37.600  23.106   0.910  1.00  4.35           H  
ATOM    632 2HG  ARG A  41      36.158  24.136   0.991  1.00  4.35           H  
ATOM    633 1HD  ARG A  41      35.959  22.663  -0.817  1.00  4.35           H  
ATOM    634 2HD  ARG A  41      36.188  24.306  -1.448  1.00  4.35           H  
ATOM    635  HE  ARG A  41      38.271  23.678  -2.285  1.00  4.35           H  
ATOM    636 1HH1 ARG A  41      36.772  21.086  -0.457  1.00  4.35           H  
ATOM    637 2HH1 ARG A  41      37.831  19.849  -1.094  1.00  4.35           H  
ATOM    638 1HH2 ARG A  41      39.658  22.068  -3.098  1.00  4.35           H  
ATOM    639 2HH2 ARG A  41      39.472  20.405  -2.586  1.00  4.35           H  
ATOM    640  N   SER A  42      40.346  26.823   2.219  1.00  3.96           N  
ATOM    641  CA  SER A  42      41.333  27.902   2.203  1.00  3.96           C  
ATOM    642  C   SER A  42      40.668  29.208   2.611  1.00  3.96           C  
ATOM    643  O   SER A  42      39.891  29.243   3.558  1.00  3.96           O  
ATOM    644  CB  SER A  42      41.954  28.048   0.823  1.00  3.96           C  
ATOM    645  OG  SER A  42      42.997  28.986   0.843  1.00  3.96           O  
ATOM    646  H   SER A  42      40.546  25.971   2.727  1.00  3.96           H  
ATOM    647  HA  SER A  42      42.118  27.676   2.927  1.00  3.96           H  
ATOM    648 1HB  SER A  42      42.340  27.083   0.498  1.00  3.96           H  
ATOM    649 2HB  SER A  42      41.201  28.355   0.099  1.00  3.96           H  
ATOM    650  HG  SER A  42      43.653  28.640   1.460  1.00  3.96           H  
ATOM    651  N   LEU A  43      40.995  30.270   1.893  1.00  3.63           N  
ATOM    652  CA  LEU A  43      40.359  31.572   2.079  1.00  3.63           C  
ATOM    653  C   LEU A  43      39.363  31.844   0.950  1.00  3.63           C  
ATOM    654  O   LEU A  43      38.920  32.987   0.750  1.00  3.63           O  
ATOM    655  CB  LEU A  43      41.418  32.678   2.091  1.00  3.63           C  
ATOM    656  CG  LEU A  43      42.453  32.626   3.220  1.00  3.63           C  
ATOM    657  CD1 LEU A  43      43.477  33.694   2.980  1.00  3.63           C  
ATOM    658  CD2 LEU A  43      41.761  32.859   4.569  1.00  3.63           C  
ATOM    659  H   LEU A  43      41.692  30.159   1.163  1.00  3.63           H  
ATOM    660  HA  LEU A  43      39.818  31.572   3.026  1.00  3.63           H  
ATOM    661 1HB  LEU A  43      41.959  32.648   1.146  1.00  3.63           H  
ATOM    662 2HB  LEU A  43      40.906  33.638   2.163  1.00  3.63           H  
ATOM    663  HG  LEU A  43      42.952  31.657   3.229  1.00  3.63           H  
ATOM    664 1HD1 LEU A  43      44.218  33.669   3.780  1.00  3.63           H  
ATOM    665 2HD1 LEU A  43      43.966  33.522   2.023  1.00  3.63           H  
ATOM    666 3HD1 LEU A  43      42.983  34.653   2.964  1.00  3.63           H  
ATOM    667 1HD2 LEU A  43      42.508  32.828   5.375  1.00  3.63           H  
ATOM    668 2HD2 LEU A  43      41.267  33.829   4.574  1.00  3.63           H  
ATOM    669 3HD2 LEU A  43      41.018  32.077   4.741  1.00  3.63           H  
ATOM    670  N   SER A  44      39.085  30.822   0.141  1.00  3.36           N  
ATOM    671  CA  SER A  44      38.254  31.077  -1.014  1.00  3.36           C  
ATOM    672  C   SER A  44      36.863  31.436  -0.571  1.00  3.36           C  
ATOM    673  O   SER A  44      36.347  30.900   0.401  1.00  3.36           O  
ATOM    674  CB  SER A  44      38.220  29.856  -1.915  1.00  3.36           C  
ATOM    675  OG  SER A  44      37.584  28.773  -1.284  1.00  3.36           O  
ATOM    676  H   SER A  44      39.391  29.876   0.366  1.00  3.36           H  
ATOM    677  HA  SER A  44      38.672  31.916  -1.571  1.00  3.36           H  
ATOM    678 1HB  SER A  44      37.700  30.097  -2.840  1.00  3.36           H  
ATOM    679 2HB  SER A  44      39.240  29.573  -2.175  1.00  3.36           H  
ATOM    680  HG  SER A  44      38.037  28.656  -0.418  1.00  3.36           H  
ATOM    681  N   GLY A  45      36.219  32.302  -1.333  1.00  3.16           N  
ATOM    682  CA  GLY A  45      34.849  32.673  -1.044  1.00  3.16           C  
ATOM    683  C   GLY A  45      34.720  33.736   0.054  1.00  3.16           C  
ATOM    684  O   GLY A  45      33.604  34.157   0.344  1.00  3.16           O  
ATOM    685  H   GLY A  45      36.691  32.716  -2.123  1.00  3.16           H  
ATOM    686 1HA  GLY A  45      34.378  33.038  -1.957  1.00  3.16           H  
ATOM    687 2HA  GLY A  45      34.300  31.782  -0.744  1.00  3.16           H  
ATOM    688  N   CYS A  46      35.832  34.196   0.656  1.00  3.04           N  
ATOM    689  CA  CYS A  46      35.717  35.180   1.734  1.00  3.04           C  
ATOM    690  C   CYS A  46      35.422  36.589   1.196  1.00  3.04           C  
ATOM    691  O   CYS A  46      36.310  37.217   0.617  1.00  3.04           O  
ATOM    692  CB  CYS A  46      37.012  35.233   2.546  1.00  3.04           C  
ATOM    693  SG  CYS A  46      36.990  36.412   3.921  1.00  3.04           S  
ATOM    694  H   CYS A  46      36.755  33.822   0.416  1.00  3.04           H  
ATOM    695  HA  CYS A  46      34.938  34.835   2.398  1.00  3.04           H  
ATOM    696 1HB  CYS A  46      37.239  34.248   2.947  1.00  3.04           H  
ATOM    697 2HB  CYS A  46      37.833  35.496   1.884  1.00  3.04           H  
ATOM    698  HG  CYS A  46      36.173  35.686   4.701  1.00  3.04           H  
ATOM    699  N   PRO A  47      34.241  37.179   1.488  1.00  2.99           N  
ATOM    700  CA  PRO A  47      33.788  38.465   0.979  1.00  2.99           C  
ATOM    701  C   PRO A  47      34.547  39.617   1.622  1.00  2.99           C  
ATOM    702  O   PRO A  47      34.448  40.764   1.187  1.00  2.99           O  
ATOM    703  CB  PRO A  47      32.297  38.462   1.345  1.00  2.99           C  
ATOM    704  CG  PRO A  47      32.197  37.589   2.569  1.00  2.99           C  
ATOM    705  CD  PRO A  47      33.272  36.534   2.413  1.00  2.99           C  
ATOM    706  HA  PRO A  47      33.919  38.483  -0.110  1.00  2.99           H  
ATOM    707 1HB  PRO A  47      31.957  39.491   1.530  1.00  2.99           H  
ATOM    708 2HB  PRO A  47      31.708  38.076   0.497  1.00  2.99           H  
ATOM    709 1HG  PRO A  47      32.302  38.192   3.456  1.00  2.99           H  
ATOM    710 2HG  PRO A  47      31.193  37.144   2.624  1.00  2.99           H  
ATOM    711 1HD  PRO A  47      33.722  36.354   3.397  1.00  2.99           H  
ATOM    712 2HD  PRO A  47      32.829  35.642   1.982  1.00  2.99           H  
ATOM    713  N   HIS A  48      35.288  39.307   2.675  1.00  3.01           N  
ATOM    714  CA  HIS A  48      36.034  40.293   3.418  1.00  3.01           C  
ATOM    715  C   HIS A  48      37.520  40.244   3.079  1.00  3.01           C  
ATOM    716  O   HIS A  48      38.309  40.992   3.661  1.00  3.01           O  
ATOM    717  CB  HIS A  48      35.864  40.018   4.902  1.00  3.01           C  
ATOM    718  CG  HIS A  48      34.500  40.130   5.380  1.00  3.01           C  
ATOM    719  ND1 HIS A  48      33.903  41.327   5.698  1.00  3.01           N  
ATOM    720  CD2 HIS A  48      33.588  39.185   5.577  1.00  3.01           C  
ATOM    721  CE1 HIS A  48      32.678  41.094   6.108  1.00  3.01           C  
ATOM    722  NE2 HIS A  48      32.465  39.784   6.052  1.00  3.01           N  
ATOM    723  H   HIS A  48      35.337  38.348   2.982  1.00  3.01           H  
ATOM    724  HA  HIS A  48      35.661  41.292   3.194  1.00  3.01           H  
ATOM    725 1HB  HIS A  48      36.208  39.017   5.129  1.00  3.01           H  
ATOM    726 2HB  HIS A  48      36.469  40.711   5.473  1.00  3.01           H  
ATOM    727  HD1 HIS A  48      34.317  42.234   5.658  1.00  3.01           H  
ATOM    728  HD2 HIS A  48      33.615  38.103   5.447  1.00  3.01           H  
ATOM    729  HE1 HIS A  48      32.031  41.912   6.422  1.00  3.01           H  
ATOM    730  N   LYS A  49      37.916  39.429   2.095  1.00  3.05           N  
ATOM    731  CA  LYS A  49      39.340  39.315   1.753  1.00  3.05           C  
ATOM    732  C   LYS A  49      39.960  40.641   1.298  1.00  3.05           C  
ATOM    733  O   LYS A  49      41.171  40.825   1.377  1.00  3.05           O  
ATOM    734  CB  LYS A  49      39.551  38.283   0.644  1.00  3.05           C  
ATOM    735  CG  LYS A  49      39.048  38.730  -0.728  1.00  3.05           C  
ATOM    736  CD  LYS A  49      39.254  37.673  -1.792  1.00  3.05           C  
ATOM    737  CE  LYS A  49      38.726  38.146  -3.163  1.00  3.05           C  
ATOM    738  NZ  LYS A  49      39.524  39.302  -3.741  1.00  3.05           N  
ATOM    739  H   LYS A  49      37.244  38.832   1.604  1.00  3.05           H  
ATOM    740  HA  LYS A  49      39.876  38.983   2.643  1.00  3.05           H  
ATOM    741 1HB  LYS A  49      40.612  38.054   0.558  1.00  3.05           H  
ATOM    742 2HB  LYS A  49      39.035  37.360   0.902  1.00  3.05           H  
ATOM    743 1HG  LYS A  49      37.986  38.976  -0.666  1.00  3.05           H  
ATOM    744 2HG  LYS A  49      39.591  39.614  -1.035  1.00  3.05           H  
ATOM    745 1HD  LYS A  49      40.315  37.440  -1.875  1.00  3.05           H  
ATOM    746 2HD  LYS A  49      38.719  36.768  -1.497  1.00  3.05           H  
ATOM    747 1HE  LYS A  49      38.767  37.310  -3.858  1.00  3.05           H  
ATOM    748 2HE  LYS A  49      37.689  38.462  -3.050  1.00  3.05           H  
ATOM    749 1HZ  LYS A  49      39.136  39.564  -4.629  1.00  3.05           H  
ATOM    750 2HZ  LYS A  49      39.500  40.142  -3.122  1.00  3.05           H  
ATOM    751 3HZ  LYS A  49      40.480  39.027  -3.863  1.00  3.05           H  
ATOM    752  N   ASP A  50      39.126  41.577   0.837  1.00  3.12           N  
ATOM    753  CA  ASP A  50      39.606  42.864   0.352  1.00  3.12           C  
ATOM    754  C   ASP A  50      39.667  43.909   1.472  1.00  3.12           C  
ATOM    755  O   ASP A  50      40.062  45.055   1.241  1.00  3.12           O  
ATOM    756  CB  ASP A  50      38.689  43.366  -0.765  1.00  3.12           C  
ATOM    757  CG  ASP A  50      38.695  42.443  -2.012  1.00  3.12           C  
ATOM    758  OD1 ASP A  50      39.651  41.714  -2.220  1.00  3.12           O  
ATOM    759  OD2 ASP A  50      37.737  42.462  -2.733  1.00  3.12           O  
ATOM    760  H   ASP A  50      38.137  41.372   0.809  1.00  3.12           H  
ATOM    761  HA  ASP A  50      40.610  42.732  -0.047  1.00  3.12           H  
ATOM    762 1HB  ASP A  50      37.669  43.441  -0.386  1.00  3.12           H  
ATOM    763 2HB  ASP A  50      38.999  44.370  -1.065  1.00  3.12           H  
ATOM    764  N   ARG A  51      39.241  43.523   2.677  1.00  3.19           N  
ATOM    765  CA  ARG A  51      39.219  44.418   3.829  1.00  3.19           C  
ATOM    766  C   ARG A  51      40.164  43.931   4.928  1.00  3.19           C  
ATOM    767  O   ARG A  51      40.776  44.732   5.637  1.00  3.19           O  
ATOM    768  CB  ARG A  51      37.813  44.518   4.396  1.00  3.19           C  
ATOM    769  CG  ARG A  51      36.759  45.074   3.440  1.00  3.19           C  
ATOM    770  CD  ARG A  51      37.020  46.496   3.081  1.00  3.19           C  
ATOM    771  NE  ARG A  51      35.985  47.036   2.212  1.00  3.19           N  
ATOM    772  CZ  ARG A  51      36.013  48.264   1.655  1.00  3.19           C  
ATOM    773  NH1 ARG A  51      37.026  49.071   1.881  1.00  3.19           N  
ATOM    774  NH2 ARG A  51      35.018  48.660   0.881  1.00  3.19           N  
ATOM    775  H   ARG A  51      38.932  42.566   2.812  1.00  3.19           H  
ATOM    776  HA  ARG A  51      39.540  45.408   3.509  1.00  3.19           H  
ATOM    777 1HB  ARG A  51      37.482  43.522   4.697  1.00  3.19           H  
ATOM    778 2HB  ARG A  51      37.823  45.143   5.287  1.00  3.19           H  
ATOM    779 1HG  ARG A  51      36.749  44.483   2.523  1.00  3.19           H  
ATOM    780 2HG  ARG A  51      35.778  45.019   3.914  1.00  3.19           H  
ATOM    781 1HD  ARG A  51      37.058  47.103   3.986  1.00  3.19           H  
ATOM    782 2HD  ARG A  51      37.974  46.567   2.556  1.00  3.19           H  
ATOM    783  HE  ARG A  51      35.185  46.451   2.015  1.00  3.19           H  
ATOM    784 1HH1 ARG A  51      37.788  48.770   2.471  1.00  3.19           H  
ATOM    785 2HH1 ARG A  51      37.042  49.990   1.461  1.00  3.19           H  
ATOM    786 1HH2 ARG A  51      34.236  48.043   0.706  1.00  3.19           H  
ATOM    787 2HH2 ARG A  51      35.039  49.579   0.465  1.00  3.19           H  
ATOM    788  N   ILE A  52      40.277  42.615   5.066  1.00  3.28           N  
ATOM    789  CA  ILE A  52      41.118  42.011   6.085  1.00  3.28           C  
ATOM    790  C   ILE A  52      42.560  42.106   5.586  1.00  3.28           C  
ATOM    791  O   ILE A  52      42.815  41.736   4.444  1.00  3.28           O  
ATOM    792  CB  ILE A  52      40.755  40.534   6.283  1.00  3.28           C  
ATOM    793  CG1 ILE A  52      39.327  40.401   6.748  1.00  3.28           C  
ATOM    794  CG2 ILE A  52      41.682  39.906   7.303  1.00  3.28           C  
ATOM    795  CD1 ILE A  52      38.820  38.985   6.687  1.00  3.28           C  
ATOM    796  H   ILE A  52      39.735  42.007   4.459  1.00  3.28           H  
ATOM    797  HA  ILE A  52      40.965  42.533   7.019  1.00  3.28           H  
ATOM    798  HB  ILE A  52      40.843  40.024   5.330  1.00  3.28           H  
ATOM    799 1HG1 ILE A  52      39.252  40.757   7.770  1.00  3.28           H  
ATOM    800 2HG1 ILE A  52      38.700  41.026   6.126  1.00  3.28           H  
ATOM    801 1HG2 ILE A  52      41.436  38.853   7.436  1.00  3.28           H  
ATOM    802 2HG2 ILE A  52      42.697  40.000   6.959  1.00  3.28           H  
ATOM    803 3HG2 ILE A  52      41.576  40.423   8.254  1.00  3.28           H  
ATOM    804 1HD1 ILE A  52      37.797  38.946   7.022  1.00  3.28           H  
ATOM    805 2HD1 ILE A  52      38.874  38.620   5.661  1.00  3.28           H  
ATOM    806 3HD1 ILE A  52      39.435  38.376   7.322  1.00  3.28           H  
ATOM    807  N   PRO A  53      43.516  42.664   6.337  1.00  3.38           N  
ATOM    808  CA  PRO A  53      44.883  42.792   5.896  1.00  3.38           C  
ATOM    809  C   PRO A  53      45.457  41.424   5.541  1.00  3.38           C  
ATOM    810  O   PRO A  53      45.170  40.450   6.248  1.00  3.38           O  
ATOM    811  CB  PRO A  53      45.585  43.360   7.136  1.00  3.38           C  
ATOM    812  CG  PRO A  53      44.495  44.075   7.902  1.00  3.38           C  
ATOM    813  CD  PRO A  53      43.238  43.254   7.666  1.00  3.38           C  
ATOM    814  HA  PRO A  53      44.902  43.516   5.075  1.00  3.38           H  
ATOM    815 1HB  PRO A  53      46.041  42.544   7.713  1.00  3.38           H  
ATOM    816 2HB  PRO A  53      46.403  44.029   6.833  1.00  3.38           H  
ATOM    817 1HG  PRO A  53      44.766  44.136   8.968  1.00  3.38           H  
ATOM    818 2HG  PRO A  53      44.400  45.111   7.540  1.00  3.38           H  
ATOM    819 1HD  PRO A  53      43.113  42.476   8.433  1.00  3.38           H  
ATOM    820 2HD  PRO A  53      42.395  43.963   7.628  1.00  3.38           H  
ATOM    821  N   PRO A  54      46.335  41.321   4.525  1.00  3.49           N  
ATOM    822  CA  PRO A  54      47.074  40.127   4.137  1.00  3.49           C  
ATOM    823  C   PRO A  54      47.806  39.524   5.328  1.00  3.49           C  
ATOM    824  O   PRO A  54      47.987  38.313   5.413  1.00  3.49           O  
ATOM    825  CB  PRO A  54      48.051  40.669   3.093  1.00  3.49           C  
ATOM    826  CG  PRO A  54      47.334  41.851   2.488  1.00  3.49           C  
ATOM    827  CD  PRO A  54      46.565  42.476   3.630  1.00  3.49           C  
ATOM    828  HA  PRO A  54      46.383  39.402   3.687  1.00  3.49           H  
ATOM    829 1HB  PRO A  54      49.005  40.940   3.573  1.00  3.49           H  
ATOM    830 2HB  PRO A  54      48.278  39.889   2.351  1.00  3.49           H  
ATOM    831 1HG  PRO A  54      48.062  42.545   2.035  1.00  3.49           H  
ATOM    832 2HG  PRO A  54      46.674  41.514   1.674  1.00  3.49           H  
ATOM    833 1HD  PRO A  54      47.144  43.267   4.129  1.00  3.49           H  
ATOM    834 2HD  PRO A  54      45.616  42.837   3.203  1.00  3.49           H  
ATOM    835  N   GLU A  55      48.190  40.389   6.272  1.00  3.64           N  
ATOM    836  CA  GLU A  55      48.907  40.004   7.479  1.00  3.64           C  
ATOM    837  C   GLU A  55      48.092  39.055   8.345  1.00  3.64           C  
ATOM    838  O   GLU A  55      48.652  38.216   9.051  1.00  3.64           O  
ATOM    839  CB  GLU A  55      49.240  41.256   8.293  1.00  3.64           C  
ATOM    840  CG  GLU A  55      50.267  42.165   7.640  1.00  3.64           C  
ATOM    841  CD  GLU A  55      50.535  43.426   8.432  1.00  3.64           C  
ATOM    842  OE1 GLU A  55      49.839  43.665   9.391  1.00  3.64           O  
ATOM    843  OE2 GLU A  55      51.437  44.149   8.074  1.00  3.64           O  
ATOM    844  H   GLU A  55      48.005  41.369   6.137  1.00  3.64           H  
ATOM    845  HA  GLU A  55      49.829  39.504   7.191  1.00  3.64           H  
ATOM    846 1HB  GLU A  55      48.332  41.835   8.456  1.00  3.64           H  
ATOM    847 2HB  GLU A  55      49.620  40.961   9.272  1.00  3.64           H  
ATOM    848 1HG  GLU A  55      51.201  41.615   7.525  1.00  3.64           H  
ATOM    849 2HG  GLU A  55      49.909  42.433   6.645  1.00  3.64           H  
ATOM    850  N   ILE A  56      46.773  39.217   8.307  1.00  3.83           N  
ATOM    851  CA  ILE A  56      45.865  38.409   9.093  1.00  3.83           C  
ATOM    852  C   ILE A  56      45.421  37.223   8.266  1.00  3.83           C  
ATOM    853  O   ILE A  56      45.353  36.099   8.753  1.00  3.83           O  
ATOM    854  CB  ILE A  56      44.634  39.195   9.536  1.00  3.83           C  
ATOM    855  CG1 ILE A  56      45.059  40.435  10.315  1.00  3.83           C  
ATOM    856  CG2 ILE A  56      43.718  38.294  10.363  1.00  3.83           C  
ATOM    857  CD1 ILE A  56      45.925  40.140  11.496  1.00  3.83           C  
ATOM    858  H   ILE A  56      46.373  39.904   7.673  1.00  3.83           H  
ATOM    859  HA  ILE A  56      46.386  38.045   9.975  1.00  3.83           H  
ATOM    860  HB  ILE A  56      44.116  39.541   8.662  1.00  3.83           H  
ATOM    861 1HG1 ILE A  56      45.605  41.099   9.647  1.00  3.83           H  
ATOM    862 2HG1 ILE A  56      44.162  40.954  10.660  1.00  3.83           H  
ATOM    863 1HG2 ILE A  56      42.834  38.854  10.663  1.00  3.83           H  
ATOM    864 2HG2 ILE A  56      43.419  37.436   9.763  1.00  3.83           H  
ATOM    865 3HG2 ILE A  56      44.251  37.949  11.252  1.00  3.83           H  
ATOM    866 1HD1 ILE A  56      46.188  41.071  11.998  1.00  3.83           H  
ATOM    867 2HD1 ILE A  56      45.394  39.488  12.192  1.00  3.83           H  
ATOM    868 3HD1 ILE A  56      46.826  39.649  11.154  1.00  3.83           H  
ATOM    869  N   LEU A  57      45.143  37.458   6.987  1.00  4.06           N  
ATOM    870  CA  LEU A  57      44.672  36.379   6.122  1.00  4.06           C  
ATOM    871  C   LEU A  57      45.720  35.263   6.053  1.00  4.06           C  
ATOM    872  O   LEU A  57      45.392  34.074   6.099  1.00  4.06           O  
ATOM    873  CB  LEU A  57      44.416  36.947   4.722  1.00  4.06           C  
ATOM    874  CG  LEU A  57      43.227  37.897   4.609  1.00  4.06           C  
ATOM    875  CD1 LEU A  57      43.199  38.532   3.247  1.00  4.06           C  
ATOM    876  CD2 LEU A  57      41.936  37.125   4.875  1.00  4.06           C  
ATOM    877  H   LEU A  57      45.231  38.408   6.623  1.00  4.06           H  
ATOM    878  HA  LEU A  57      43.748  35.975   6.529  1.00  4.06           H  
ATOM    879 1HB  LEU A  57      45.296  37.496   4.420  1.00  4.06           H  
ATOM    880 2HB  LEU A  57      44.279  36.146   4.036  1.00  4.06           H  
ATOM    881  HG  LEU A  57      43.345  38.685   5.324  1.00  4.06           H  
ATOM    882 1HD1 LEU A  57      42.357  39.229   3.190  1.00  4.06           H  
ATOM    883 2HD1 LEU A  57      44.121  39.083   3.081  1.00  4.06           H  
ATOM    884 3HD1 LEU A  57      43.090  37.767   2.483  1.00  4.06           H  
ATOM    885 1HD2 LEU A  57      41.088  37.794   4.806  1.00  4.06           H  
ATOM    886 2HD2 LEU A  57      41.819  36.335   4.144  1.00  4.06           H  
ATOM    887 3HD2 LEU A  57      41.978  36.694   5.870  1.00  4.06           H  
ATOM    888  N   ALA A  58      46.990  35.656   6.046  1.00  4.33           N  
ATOM    889  CA  ALA A  58      48.137  34.760   6.015  1.00  4.33           C  
ATOM    890  C   ALA A  58      48.220  33.835   7.231  1.00  4.33           C  
ATOM    891  O   ALA A  58      48.946  32.839   7.195  1.00  4.33           O  
ATOM    892  CB  ALA A  58      49.418  35.568   5.939  1.00  4.33           C  
ATOM    893  H   ALA A  58      47.195  36.655   6.006  1.00  4.33           H  
ATOM    894  HA  ALA A  58      48.046  34.138   5.125  1.00  4.33           H  
ATOM    895 1HB  ALA A  58      50.269  34.893   5.880  1.00  4.33           H  
ATOM    896 2HB  ALA A  58      49.392  36.204   5.055  1.00  4.33           H  
ATOM    897 3HB  ALA A  58      49.502  36.190   6.832  1.00  4.33           H  
ATOM    898  N   MET A  59      47.548  34.176   8.332  1.00  4.60           N  
ATOM    899  CA  MET A  59      47.635  33.385   9.549  1.00  4.60           C  
ATOM    900  C   MET A  59      46.935  32.030   9.469  1.00  4.60           C  
ATOM    901  O   MET A  59      47.292  31.136  10.237  1.00  4.60           O  
ATOM    902  CB  MET A  59      47.062  34.181  10.716  1.00  4.60           C  
ATOM    903  CG  MET A  59      47.882  35.394  11.091  1.00  4.60           C  
ATOM    904  SD  MET A  59      47.157  36.356  12.431  1.00  4.60           S  
ATOM    905  CE  MET A  59      48.410  37.620  12.606  1.00  4.60           C  
ATOM    906  H   MET A  59      46.925  34.982   8.332  1.00  4.60           H  
ATOM    907  HA  MET A  59      48.688  33.194   9.746  1.00  4.60           H  
ATOM    908 1HB  MET A  59      46.050  34.499  10.480  1.00  4.60           H  
ATOM    909 2HB  MET A  59      47.000  33.538  11.591  1.00  4.60           H  
ATOM    910 1HG  MET A  59      48.884  35.084  11.387  1.00  4.60           H  
ATOM    911 2HG  MET A  59      47.973  36.038  10.216  1.00  4.60           H  
ATOM    912 1HE  MET A  59      48.120  38.317  13.391  1.00  4.60           H  
ATOM    913 2HE  MET A  59      49.361  37.153  12.867  1.00  4.60           H  
ATOM    914 3HE  MET A  59      48.524  38.155  11.665  1.00  4.60           H  
ATOM    915  N   HIS A  60      45.955  31.884   8.559  1.00  4.85           N  
ATOM    916  CA  HIS A  60      45.153  30.655   8.390  1.00  4.85           C  
ATOM    917  C   HIS A  60      43.841  30.928   7.668  1.00  4.85           C  
ATOM    918  O   HIS A  60      43.404  30.106   6.864  1.00  4.85           O  
ATOM    919  OXT HIS A  60      43.090  31.791   8.118  1.00  4.85           O  
ATOM    920  CB  HIS A  60      44.824  29.924   9.723  1.00  4.85           C  
ATOM    921  CG  HIS A  60      44.027  30.714  10.770  1.00  4.85           C  
ATOM    922  ND1 HIS A  60      42.647  30.795  10.754  1.00  4.85           N  
ATOM    923  CD2 HIS A  60      44.431  31.415  11.864  1.00  4.85           C  
ATOM    924  CE1 HIS A  60      42.237  31.509  11.793  1.00  4.85           C  
ATOM    925  NE2 HIS A  60      43.301  31.900  12.478  1.00  4.85           N  
ATOM    926  H   HIS A  60      45.764  32.668   7.928  1.00  4.85           H  
ATOM    927  HA  HIS A  60      45.714  29.956   7.773  1.00  4.85           H  
ATOM    928 1HB  HIS A  60      44.197  29.073   9.469  1.00  4.85           H  
ATOM    929 2HB  HIS A  60      45.698  29.488  10.176  1.00  4.85           H  
ATOM    930  HD2 HIS A  60      45.461  31.560  12.196  1.00  4.85           H  
ATOM    931  HE1 HIS A  60      41.195  31.737  12.039  1.00  4.85           H  
ATOM    932  HE2 HIS A  60      43.292  32.457  13.321  1.00  4.85           H  
ENDMDL

REMARK ID 642230 DOMAINID 635804 MODEL 4 line_8_sample33
MODEL     4
ATOM      1  N   ASP A   1      -0.346   0.310  -0.396  1.00 24.67           N  
ATOM      2  CA  ASP A   1       1.026   0.101  -0.845  1.00 24.67           C  
ATOM      3  C   ASP A   1       1.901   1.297  -0.477  1.00 24.67           C  
ATOM      4  O   ASP A   1       2.383   2.030  -1.345  1.00 24.67           O  
ATOM      5  CB  ASP A   1       1.049  -0.142  -2.358  1.00 24.67           C  
ATOM      6  CG  ASP A   1       2.407  -0.578  -2.875  1.00 24.67           C  
ATOM      7  OD1 ASP A   1       3.249  -0.904  -2.072  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       2.600  -0.573  -4.089  1.00 24.67           O  
ATOM      9 1H   ASP A   1      -0.986  -0.020  -1.103  1.00 24.67           H  
ATOM     10 2H   ASP A   1      -0.505  -0.194   0.464  1.00 24.67           H  
ATOM     11 3H   ASP A   1      -0.497   1.297  -0.240  1.00 24.67           H  
ATOM     12  HA  ASP A   1       1.424  -0.782  -0.344  1.00 24.67           H  
ATOM     13 1HB  ASP A   1       0.316  -0.910  -2.612  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       0.757   0.773  -2.876  1.00 24.67           H  
ATOM     15  N   THR A   2       2.174   1.444   0.815  1.00 24.67           N  
ATOM     16  CA  THR A   2       2.902   2.597   1.350  1.00 24.67           C  
ATOM     17  C   THR A   2       4.416   2.463   1.260  1.00 24.67           C  
ATOM     18  O   THR A   2       5.154   3.295   1.785  1.00 24.67           O  
ATOM     19  CB  THR A   2       2.506   2.832   2.816  1.00 24.67           C  
ATOM     20  OG1 THR A   2       2.808   1.659   3.582  1.00 24.67           O  
ATOM     21  CG2 THR A   2       1.017   3.127   2.916  1.00 24.67           C  
ATOM     22  H   THR A   2       1.827   0.768   1.480  1.00 24.67           H  
ATOM     23  HA  THR A   2       2.615   3.477   0.774  1.00 24.67           H  
ATOM     24  HB  THR A   2       3.070   3.674   3.215  1.00 24.67           H  
ATOM     25  HG1 THR A   2       3.761   1.531   3.607  1.00 24.67           H  
ATOM     26 1HG2 THR A   2       0.749   3.290   3.961  1.00 24.67           H  
ATOM     27 2HG2 THR A   2       0.785   4.022   2.338  1.00 24.67           H  
ATOM     28 3HG2 THR A   2       0.452   2.286   2.525  1.00 24.67           H  
ATOM     29  N   VAL A   3       4.867   1.399   0.618  1.00 24.67           N  
ATOM     30  CA  VAL A   3       6.276   1.132   0.444  1.00 24.67           C  
ATOM     31  C   VAL A   3       6.691   1.275  -1.016  1.00 24.67           C  
ATOM     32  O   VAL A   3       7.848   1.031  -1.362  1.00 24.67           O  
ATOM     33  CB  VAL A   3       6.587  -0.285   0.934  1.00 24.67           C  
ATOM     34  CG1 VAL A   3       6.267  -0.403   2.418  1.00 24.67           C  
ATOM     35  CG2 VAL A   3       5.751  -1.270   0.138  1.00 24.67           C  
ATOM     36  H   VAL A   3       4.201   0.755   0.214  1.00 24.67           H  
ATOM     37  HA  VAL A   3       6.845   1.846   1.040  1.00 24.67           H  
ATOM     38  HB  VAL A   3       7.647  -0.494   0.796  1.00 24.67           H  
ATOM     39 1HG1 VAL A   3       6.493  -1.412   2.761  1.00 24.67           H  
ATOM     40 2HG1 VAL A   3       6.869   0.315   2.977  1.00 24.67           H  
ATOM     41 3HG1 VAL A   3       5.211  -0.196   2.580  1.00 24.67           H  
ATOM     42 1HG2 VAL A   3       5.962  -2.284   0.471  1.00 24.67           H  
ATOM     43 2HG2 VAL A   3       4.690  -1.053   0.280  1.00 24.67           H  
ATOM     44 3HG2 VAL A   3       5.988  -1.181  -0.925  1.00 24.67           H  
ATOM     45  N   ARG A   4       5.754   1.670  -1.883  1.00 24.35           N  
ATOM     46  CA  ARG A   4       6.080   1.804  -3.296  1.00 24.35           C  
ATOM     47  C   ARG A   4       7.166   2.845  -3.531  1.00 24.35           C  
ATOM     48  O   ARG A   4       7.097   3.957  -3.005  1.00 24.35           O  
ATOM     49  CB  ARG A   4       4.861   2.217  -4.098  1.00 24.35           C  
ATOM     50  CG  ARG A   4       5.054   2.210  -5.611  1.00 24.35           C  
ATOM     51  CD  ARG A   4       3.797   2.535  -6.333  1.00 24.35           C  
ATOM     52  NE  ARG A   4       2.777   1.530  -6.099  1.00 24.35           N  
ATOM     53  CZ  ARG A   4       1.570   1.486  -6.668  1.00 24.35           C  
ATOM     54  NH1 ARG A   4       1.194   2.378  -7.567  1.00 24.35           N  
ATOM     55  NH2 ARG A   4       0.777   0.515  -6.291  1.00 24.35           N  
ATOM     56  H   ARG A   4       4.796   1.856  -1.580  1.00 24.35           H  
ATOM     57  HA  ARG A   4       6.428   0.837  -3.661  1.00 24.35           H  
ATOM     58 1HB  ARG A   4       4.035   1.554  -3.864  1.00 24.35           H  
ATOM     59 2HB  ARG A   4       4.560   3.221  -3.806  1.00 24.35           H  
ATOM     60 1HG  ARG A   4       5.805   2.949  -5.891  1.00 24.35           H  
ATOM     61 2HG  ARG A   4       5.384   1.220  -5.926  1.00 24.35           H  
ATOM     62 1HD  ARG A   4       3.418   3.495  -5.986  1.00 24.35           H  
ATOM     63 2HD  ARG A   4       3.991   2.583  -7.403  1.00 24.35           H  
ATOM     64  HE  ARG A   4       2.963   0.794  -5.392  1.00 24.35           H  
ATOM     65 1HH1 ARG A   4       1.826   3.117  -7.838  1.00 24.35           H  
ATOM     66 2HH1 ARG A   4       0.275   2.321  -7.981  1.00 24.35           H  
ATOM     67 1HH2 ARG A   4       1.144  -0.132  -5.569  1.00 24.35           H  
ATOM     68 2HH2 ARG A   4      -0.147   0.417  -6.677  1.00 24.35           H  
ATOM     69  N   LYS A   5       8.154   2.501  -4.347  1.00 23.22           N  
ATOM     70  CA  LYS A   5       9.204   3.451  -4.674  1.00 23.22           C  
ATOM     71  C   LYS A   5       8.737   4.372  -5.789  1.00 23.22           C  
ATOM     72  O   LYS A   5       8.258   3.907  -6.825  1.00 23.22           O  
ATOM     73  CB  LYS A   5      10.488   2.735  -5.089  1.00 23.22           C  
ATOM     74  CG  LYS A   5      11.661   3.672  -5.366  1.00 23.22           C  
ATOM     75  CD  LYS A   5      12.934   2.905  -5.707  1.00 23.22           C  
ATOM     76  CE  LYS A   5      14.083   3.858  -6.009  1.00 23.22           C  
ATOM     77  NZ  LYS A   5      15.337   3.128  -6.344  1.00 23.22           N  
ATOM     78  H   LYS A   5       8.179   1.571  -4.739  1.00 23.22           H  
ATOM     79  HA  LYS A   5       9.412   4.062  -3.795  1.00 23.22           H  
ATOM     80 1HB  LYS A   5      10.788   2.040  -4.303  1.00 23.22           H  
ATOM     81 2HB  LYS A   5      10.305   2.154  -5.992  1.00 23.22           H  
ATOM     82 1HG  LYS A   5      11.409   4.325  -6.206  1.00 23.22           H  
ATOM     83 2HG  LYS A   5      11.841   4.296  -4.492  1.00 23.22           H  
ATOM     84 1HD  LYS A   5      13.211   2.262  -4.870  1.00 23.22           H  
ATOM     85 2HD  LYS A   5      12.754   2.280  -6.581  1.00 23.22           H  
ATOM     86 1HE  LYS A   5      13.805   4.492  -6.851  1.00 23.22           H  
ATOM     87 2HE  LYS A   5      14.262   4.487  -5.138  1.00 23.22           H  
ATOM     88 1HZ  LYS A   5      16.073   3.793  -6.538  1.00 23.22           H  
ATOM     89 2HZ  LYS A   5      15.608   2.546  -5.563  1.00 23.22           H  
ATOM     90 3HZ  LYS A   5      15.184   2.550  -7.158  1.00 23.22           H  
ATOM     91  N   SER A   6       8.835   5.673  -5.562  1.00 21.12           N  
ATOM     92  CA  SER A   6       8.432   6.648  -6.564  1.00 21.12           C  
ATOM     93  C   SER A   6       9.297   6.583  -7.797  1.00 21.12           C  
ATOM     94  O   SER A   6      10.509   6.365  -7.706  1.00 21.12           O  
ATOM     95  CB  SER A   6       8.505   8.064  -6.035  1.00 21.12           C  
ATOM     96  OG  SER A   6       8.194   9.002  -7.059  1.00 21.12           O  
ATOM     97  H   SER A   6       9.210   5.991  -4.680  1.00 21.12           H  
ATOM     98  HA  SER A   6       7.403   6.432  -6.857  1.00 21.12           H  
ATOM     99 1HB  SER A   6       7.811   8.180  -5.205  1.00 21.12           H  
ATOM    100 2HB  SER A   6       9.507   8.258  -5.657  1.00 21.12           H  
ATOM    101  HG  SER A   6       8.886   8.903  -7.783  1.00 21.12           H  
ATOM    102  N   TYR A   7       8.686   6.808  -8.945  1.00 18.28           N  
ATOM    103  CA  TYR A   7       9.449   6.937 -10.164  1.00 18.28           C  
ATOM    104  C   TYR A   7      10.377   8.105  -9.908  1.00 18.28           C  
ATOM    105  O   TYR A   7       9.987   9.051  -9.207  1.00 18.28           O  
ATOM    106  CB  TYR A   7       8.577   7.179 -11.391  1.00 18.28           C  
ATOM    107  CG  TYR A   7       9.397   7.249 -12.661  1.00 18.28           C  
ATOM    108  CD1 TYR A   7       9.850   6.076 -13.250  1.00 18.28           C  
ATOM    109  CD2 TYR A   7       9.713   8.472 -13.224  1.00 18.28           C  
ATOM    110  CE1 TYR A   7      10.617   6.131 -14.397  1.00 18.28           C  
ATOM    111  CE2 TYR A   7      10.481   8.528 -14.369  1.00 18.28           C  
ATOM    112  CZ  TYR A   7      10.932   7.364 -14.955  1.00 18.28           C  
ATOM    113  OH  TYR A   7      11.700   7.420 -16.096  1.00 18.28           O  
ATOM    114  H   TYR A   7       7.683   6.934  -8.957  1.00 18.28           H  
ATOM    115  HA  TYR A   7      10.054   6.042 -10.317  1.00 18.28           H  
ATOM    116 1HB  TYR A   7       7.844   6.378 -11.493  1.00 18.28           H  
ATOM    117 2HB  TYR A   7       8.036   8.118 -11.279  1.00 18.28           H  
ATOM    118  HD1 TYR A   7       9.604   5.112 -12.805  1.00 18.28           H  
ATOM    119  HD2 TYR A   7       9.365   9.394 -12.758  1.00 18.28           H  
ATOM    120  HE1 TYR A   7      10.974   5.211 -14.859  1.00 18.28           H  
ATOM    121  HE2 TYR A   7      10.733   9.494 -14.805  1.00 18.28           H  
ATOM    122  HH  TYR A   7      11.932   6.529 -16.369  1.00 18.28           H  
ATOM    123  N   TYR A   8      11.621   8.009 -10.362  1.00 15.24           N  
ATOM    124  CA  TYR A   8      12.572   9.077 -10.109  1.00 15.24           C  
ATOM    125  C   TYR A   8      12.001  10.423 -10.534  1.00 15.24           C  
ATOM    126  O   TYR A   8      11.540  10.593 -11.662  1.00 15.24           O  
ATOM    127  CB  TYR A   8      13.871   8.801 -10.865  1.00 15.24           C  
ATOM    128  CG  TYR A   8      14.968   9.829 -10.652  1.00 15.24           C  
ATOM    129  CD1 TYR A   8      15.713   9.818  -9.481  1.00 15.24           C  
ATOM    130  CD2 TYR A   8      15.235  10.771 -11.632  1.00 15.24           C  
ATOM    131  CE1 TYR A   8      16.725  10.742  -9.297  1.00 15.24           C  
ATOM    132  CE2 TYR A   8      16.244  11.697 -11.446  1.00 15.24           C  
ATOM    133  CZ  TYR A   8      16.990  11.681 -10.287  1.00 15.24           C  
ATOM    134  OH  TYR A   8      18.004  12.597 -10.109  1.00 15.24           O  
ATOM    135  H   TYR A   8      11.896   7.204 -10.905  1.00 15.24           H  
ATOM    136  HA  TYR A   8      12.774   9.118  -9.038  1.00 15.24           H  
ATOM    137 1HB  TYR A   8      14.258   7.827 -10.570  1.00 15.24           H  
ATOM    138 2HB  TYR A   8      13.657   8.754 -11.934  1.00 15.24           H  
ATOM    139  HD1 TYR A   8      15.503   9.078  -8.710  1.00 15.24           H  
ATOM    140  HD2 TYR A   8      14.648  10.784 -12.549  1.00 15.24           H  
ATOM    141  HE1 TYR A   8      17.313  10.732  -8.380  1.00 15.24           H  
ATOM    142  HE2 TYR A   8      16.450  12.436 -12.218  1.00 15.24           H  
ATOM    143  HH  TYR A   8      17.945  13.269 -10.792  1.00 15.24           H  
ATOM    144  N   SER A   9      12.035  11.376  -9.612  1.00 12.49           N  
ATOM    145  CA  SER A   9      11.529  12.716  -9.858  1.00 12.49           C  
ATOM    146  C   SER A   9      12.339  13.462 -10.892  1.00 12.49           C  
ATOM    147  O   SER A   9      13.557  13.345 -10.941  1.00 12.49           O  
ATOM    148  CB  SER A   9      11.506  13.538  -8.590  1.00 12.49           C  
ATOM    149  OG  SER A   9      11.089  14.864  -8.868  1.00 12.49           O  
ATOM    150  H   SER A   9      12.417  11.152  -8.706  1.00 12.49           H  
ATOM    151  HA  SER A   9      10.508  12.624 -10.231  1.00 12.49           H  
ATOM    152 1HB  SER A   9      10.831  13.080  -7.868  1.00 12.49           H  
ATOM    153 2HB  SER A   9      12.503  13.552  -8.149  1.00 12.49           H  
ATOM    154  HG  SER A   9      10.164  14.792  -9.139  1.00 12.49           H  
ATOM    155  N   LYS A  10      11.668  14.290 -11.678  1.00 10.34           N  
ATOM    156  CA  LYS A  10      12.351  15.151 -12.635  1.00 10.34           C  
ATOM    157  C   LYS A  10      13.223  16.221 -11.953  1.00 10.34           C  
ATOM    158  O   LYS A  10      14.109  16.793 -12.589  1.00 10.34           O  
ATOM    159  CB  LYS A  10      11.335  15.828 -13.556  1.00 10.34           C  
ATOM    160  CG  LYS A  10      10.633  14.879 -14.524  1.00 10.34           C  
ATOM    161  CD  LYS A  10       9.630  15.619 -15.403  1.00 10.34           C  
ATOM    162  CE  LYS A  10       8.938  14.672 -16.376  1.00 10.34           C  
ATOM    163  NZ  LYS A  10       7.930  15.377 -17.215  1.00 10.34           N  
ATOM    164  H   LYS A  10      10.663  14.326 -11.612  1.00 10.34           H  
ATOM    165  HA  LYS A  10      13.009  14.528 -13.242  1.00 10.34           H  
ATOM    166 1HB  LYS A  10      10.574  16.325 -12.953  1.00 10.34           H  
ATOM    167 2HB  LYS A  10      11.837  16.597 -14.144  1.00 10.34           H  
ATOM    168 1HG  LYS A  10      11.375  14.396 -15.159  1.00 10.34           H  
ATOM    169 2HG  LYS A  10      10.110  14.107 -13.959  1.00 10.34           H  
ATOM    170 1HD  LYS A  10       8.876  16.095 -14.775  1.00 10.34           H  
ATOM    171 2HD  LYS A  10      10.147  16.393 -15.970  1.00 10.34           H  
ATOM    172 1HE  LYS A  10       9.686  14.221 -17.027  1.00 10.34           H  
ATOM    173 2HE  LYS A  10       8.439  13.884 -15.813  1.00 10.34           H  
ATOM    174 1HZ  LYS A  10       7.495  14.717 -17.845  1.00 10.34           H  
ATOM    175 2HZ  LYS A  10       7.225  15.789 -16.620  1.00 10.34           H  
ATOM    176 3HZ  LYS A  10       8.385  16.103 -17.750  1.00 10.34           H  
ATOM    177  N   ASP A  11      12.929  16.536 -10.682  1.00  8.83           N  
ATOM    178  CA  ASP A  11      13.677  17.567  -9.963  1.00  8.83           C  
ATOM    179  C   ASP A  11      13.792  17.368  -8.448  1.00  8.83           C  
ATOM    180  O   ASP A  11      13.258  18.175  -7.680  1.00  8.83           O  
ATOM    181  CB  ASP A  11      13.090  18.955 -10.196  1.00  8.83           C  
ATOM    182  CG  ASP A  11      13.981  20.007  -9.549  1.00  8.83           C  
ATOM    183  OD1 ASP A  11      15.132  19.679  -9.291  1.00  8.83           O  
ATOM    184  OD2 ASP A  11      13.521  21.097  -9.285  1.00  8.83           O  
ATOM    185  H   ASP A  11      12.205  16.015 -10.191  1.00  8.83           H  
ATOM    186  HA  ASP A  11      14.676  17.598 -10.386  1.00  8.83           H  
ATOM    187 1HB  ASP A  11      13.017  19.153 -11.270  1.00  8.83           H  
ATOM    188 2HB  ASP A  11      12.088  19.017  -9.771  1.00  8.83           H  
ATOM    189  N   PRO A  12      14.532  16.359  -7.967  1.00  7.89           N  
ATOM    190  CA  PRO A  12      14.709  16.045  -6.560  1.00  7.89           C  
ATOM    191  C   PRO A  12      15.510  17.121  -5.829  1.00  7.89           C  
ATOM    192  O   PRO A  12      15.471  17.205  -4.599  1.00  7.89           O  
ATOM    193  CB  PRO A  12      15.472  14.716  -6.605  1.00  7.89           C  
ATOM    194  CG  PRO A  12      16.193  14.730  -7.932  1.00  7.89           C  
ATOM    195  CD  PRO A  12      15.272  15.466  -8.879  1.00  7.89           C  
ATOM    196  HA  PRO A  12      13.721  15.915  -6.093  1.00  7.89           H  
ATOM    197 1HB  PRO A  12      16.162  14.650  -5.752  1.00  7.89           H  
ATOM    198 2HB  PRO A  12      14.768  13.877  -6.516  1.00  7.89           H  
ATOM    199 1HG  PRO A  12      17.172  15.218  -7.830  1.00  7.89           H  
ATOM    200 2HG  PRO A  12      16.385  13.701  -8.255  1.00  7.89           H  
ATOM    201 1HD  PRO A  12      15.880  16.011  -9.603  1.00  7.89           H  
ATOM    202 2HD  PRO A  12      14.602  14.767  -9.350  1.00  7.89           H  
ATOM    203  N   SER A  13      16.222  17.974  -6.583  1.00  7.39           N  
ATOM    204  CA  SER A  13      17.072  18.994  -5.984  1.00  7.39           C  
ATOM    205  C   SER A  13      16.245  20.056  -5.286  1.00  7.39           C  
ATOM    206  O   SER A  13      16.756  20.803  -4.455  1.00  7.39           O  
ATOM    207  CB  SER A  13      17.981  19.657  -7.013  1.00  7.39           C  
ATOM    208  OG  SER A  13      17.293  20.541  -7.878  1.00  7.39           O  
ATOM    209  H   SER A  13      16.194  17.916  -7.594  1.00  7.39           H  
ATOM    210  HA  SER A  13      17.705  18.515  -5.236  1.00  7.39           H  
ATOM    211 1HB  SER A  13      18.771  20.200  -6.495  1.00  7.39           H  
ATOM    212 2HB  SER A  13      18.460  18.880  -7.604  1.00  7.39           H  
ATOM    213  HG  SER A  13      16.515  20.071  -8.259  1.00  7.39           H  
ATOM    214  N   ARG A  14      14.940  20.111  -5.563  1.00  7.15           N  
ATOM    215  CA  ARG A  14      14.099  21.084  -4.884  1.00  7.15           C  
ATOM    216  C   ARG A  14      14.141  20.870  -3.363  1.00  7.15           C  
ATOM    217  O   ARG A  14      13.921  21.800  -2.588  1.00  7.15           O  
ATOM    218  CB  ARG A  14      12.667  20.981  -5.373  1.00  7.15           C  
ATOM    219  CG  ARG A  14      11.943  19.700  -4.986  1.00  7.15           C  
ATOM    220  CD  ARG A  14      10.626  19.627  -5.645  1.00  7.15           C  
ATOM    221  NE  ARG A  14       9.879  18.438  -5.275  1.00  7.15           N  
ATOM    222  CZ  ARG A  14      10.018  17.241  -5.869  1.00  7.15           C  
ATOM    223  NH1 ARG A  14      10.894  17.102  -6.837  1.00  7.15           N  
ATOM    224  NH2 ARG A  14       9.269  16.219  -5.481  1.00  7.15           N  
ATOM    225  H   ARG A  14      14.524  19.482  -6.259  1.00  7.15           H  
ATOM    226  HA  ARG A  14      14.472  22.082  -5.113  1.00  7.15           H  
ATOM    227 1HB  ARG A  14      12.087  21.822  -5.000  1.00  7.15           H  
ATOM    228 2HB  ARG A  14      12.662  21.033  -6.469  1.00  7.15           H  
ATOM    229 1HG  ARG A  14      12.539  18.837  -5.294  1.00  7.15           H  
ATOM    230 2HG  ARG A  14      11.788  19.672  -3.908  1.00  7.15           H  
ATOM    231 1HD  ARG A  14      10.037  20.500  -5.377  1.00  7.15           H  
ATOM    232 2HD  ARG A  14      10.780  19.608  -6.727  1.00  7.15           H  
ATOM    233  HE  ARG A  14       9.196  18.520  -4.535  1.00  7.15           H  
ATOM    234 1HH1 ARG A  14      11.488  17.903  -7.115  1.00  7.15           H  
ATOM    235 2HH1 ARG A  14      11.001  16.219  -7.325  1.00  7.15           H  
ATOM    236 1HH2 ARG A  14       8.597  16.340  -4.736  1.00  7.15           H  
ATOM    237 2HH2 ARG A  14       9.372  15.320  -5.924  1.00  7.15           H  
ATOM    238  N   ALA A  15      14.473  19.648  -2.929  1.00  6.98           N  
ATOM    239  CA  ALA A  15      14.561  19.296  -1.520  1.00  6.98           C  
ATOM    240  C   ALA A  15      15.612  20.132  -0.790  1.00  6.98           C  
ATOM    241  O   ALA A  15      15.529  20.328   0.424  1.00  6.98           O  
ATOM    242  CB  ALA A  15      14.899  17.825  -1.384  1.00  6.98           C  
ATOM    243  H   ALA A  15      14.692  18.916  -3.606  1.00  6.98           H  
ATOM    244  HA  ALA A  15      13.594  19.490  -1.062  1.00  6.98           H  
ATOM    245 1HB  ALA A  15      14.939  17.555  -0.332  1.00  6.98           H  
ATOM    246 2HB  ALA A  15      14.137  17.229  -1.888  1.00  6.98           H  
ATOM    247 3HB  ALA A  15      15.869  17.636  -1.848  1.00  6.98           H  
ATOM    248  N   GLU A  16      16.633  20.574  -1.523  1.00  6.76           N  
ATOM    249  CA  GLU A  16      17.748  21.322  -0.971  1.00  6.76           C  
ATOM    250  C   GLU A  16      17.524  22.836  -1.024  1.00  6.76           C  
ATOM    251  O   GLU A  16      18.373  23.618  -0.582  1.00  6.76           O  
ATOM    252  CB  GLU A  16      19.030  20.958  -1.729  1.00  6.76           C  
ATOM    253  CG  GLU A  16      19.431  19.484  -1.597  1.00  6.76           C  
ATOM    254  CD  GLU A  16      20.704  19.117  -2.345  1.00  6.76           C  
ATOM    255  OE1 GLU A  16      21.289  19.973  -2.967  1.00  6.76           O  
ATOM    256  OE2 GLU A  16      21.082  17.970  -2.290  1.00  6.76           O  
ATOM    257  H   GLU A  16      16.628  20.421  -2.530  1.00  6.76           H  
ATOM    258  HA  GLU A  16      17.867  21.035   0.073  1.00  6.76           H  
ATOM    259 1HB  GLU A  16      18.896  21.177  -2.790  1.00  6.76           H  
ATOM    260 2HB  GLU A  16      19.855  21.569  -1.368  1.00  6.76           H  
ATOM    261 1HG  GLU A  16      19.562  19.251  -0.542  1.00  6.76           H  
ATOM    262 2HG  GLU A  16      18.609  18.872  -1.975  1.00  6.76           H  
ATOM    263  N   LYS A  17      16.372  23.274  -1.543  1.00  6.45           N  
ATOM    264  CA  LYS A  17      16.095  24.701  -1.730  1.00  6.45           C  
ATOM    265  C   LYS A  17      15.694  25.400  -0.423  1.00  6.45           C  
ATOM    266  O   LYS A  17      14.586  25.933  -0.292  1.00  6.45           O  
ATOM    267  CB  LYS A  17      14.968  24.808  -2.764  1.00  6.45           C  
ATOM    268  CG  LYS A  17      14.563  26.180  -3.206  1.00  6.45           C  
ATOM    269  CD  LYS A  17      13.480  26.079  -4.282  1.00  6.45           C  
ATOM    270  CE  LYS A  17      13.070  27.437  -4.806  1.00  6.45           C  
ATOM    271  NZ  LYS A  17      11.996  27.336  -5.820  1.00  6.45           N  
ATOM    272  H   LYS A  17      15.664  22.608  -1.851  1.00  6.45           H  
ATOM    273  HA  LYS A  17      16.992  25.181  -2.118  1.00  6.45           H  
ATOM    274 1HB  LYS A  17      15.249  24.243  -3.653  1.00  6.45           H  
ATOM    275 2HB  LYS A  17      14.078  24.330  -2.357  1.00  6.45           H  
ATOM    276 1HG  LYS A  17      14.154  26.713  -2.354  1.00  6.45           H  
ATOM    277 2HG  LYS A  17      15.422  26.726  -3.593  1.00  6.45           H  
ATOM    278 1HD  LYS A  17      13.852  25.481  -5.114  1.00  6.45           H  
ATOM    279 2HD  LYS A  17      12.602  25.582  -3.868  1.00  6.45           H  
ATOM    280 1HE  LYS A  17      12.724  28.063  -3.982  1.00  6.45           H  
ATOM    281 2HE  LYS A  17      13.931  27.903  -5.266  1.00  6.45           H  
ATOM    282 1HZ  LYS A  17      11.767  28.287  -6.153  1.00  6.45           H  
ATOM    283 2HZ  LYS A  17      12.310  26.778  -6.598  1.00  6.45           H  
ATOM    284 3HZ  LYS A  17      11.176  26.918  -5.414  1.00  6.45           H  
ATOM    285  N   ARG A  18      16.630  25.409   0.531  1.00  6.04           N  
ATOM    286  CA  ARG A  18      16.413  25.963   1.867  1.00  6.04           C  
ATOM    287  C   ARG A  18      17.565  26.810   2.441  1.00  6.04           C  
ATOM    288  O   ARG A  18      17.373  27.520   3.428  1.00  6.04           O  
ATOM    289  CB  ARG A  18      16.142  24.832   2.855  1.00  6.04           C  
ATOM    290  CG  ARG A  18      14.852  24.018   2.618  1.00  6.04           C  
ATOM    291  CD  ARG A  18      13.623  24.838   2.872  1.00  6.04           C  
ATOM    292  NE  ARG A  18      12.395  24.072   2.677  1.00  6.04           N  
ATOM    293  CZ  ARG A  18      11.719  23.943   1.510  1.00  6.04           C  
ATOM    294  NH1 ARG A  18      12.138  24.528   0.407  1.00  6.04           N  
ATOM    295  NH2 ARG A  18      10.613  23.215   1.476  1.00  6.04           N  
ATOM    296  H   ARG A  18      17.502  24.943   0.304  1.00  6.04           H  
ATOM    297  HA  ARG A  18      15.526  26.595   1.821  1.00  6.04           H  
ATOM    298 1HB  ARG A  18      16.981  24.133   2.832  1.00  6.04           H  
ATOM    299 2HB  ARG A  18      16.092  25.241   3.863  1.00  6.04           H  
ATOM    300 1HG  ARG A  18      14.820  23.639   1.596  1.00  6.04           H  
ATOM    301 2HG  ARG A  18      14.837  23.173   3.306  1.00  6.04           H  
ATOM    302 1HD  ARG A  18      13.637  25.204   3.897  1.00  6.04           H  
ATOM    303 2HD  ARG A  18      13.607  25.685   2.186  1.00  6.04           H  
ATOM    304  HE  ARG A  18      12.016  23.597   3.484  1.00  6.04           H  
ATOM    305 1HH1 ARG A  18      12.997  25.096   0.391  1.00  6.04           H  
ATOM    306 2HH1 ARG A  18      11.619  24.415  -0.449  1.00  6.04           H  
ATOM    307 1HH2 ARG A  18      10.279  22.762   2.315  1.00  6.04           H  
ATOM    308 2HH2 ARG A  18      10.105  23.113   0.609  1.00  6.04           H  
ATOM    309  N   GLU A  19      18.766  26.706   1.862  1.00  5.56           N  
ATOM    310  CA  GLU A  19      19.956  27.302   2.490  1.00  5.56           C  
ATOM    311  C   GLU A  19      20.314  28.744   2.121  1.00  5.56           C  
ATOM    312  O   GLU A  19      21.331  29.259   2.588  1.00  5.56           O  
ATOM    313  CB  GLU A  19      21.172  26.414   2.247  1.00  5.56           C  
ATOM    314  CG  GLU A  19      21.061  25.024   2.880  1.00  5.56           C  
ATOM    315  CD  GLU A  19      20.947  25.061   4.401  1.00  5.56           C  
ATOM    316  OE1 GLU A  19      21.474  25.972   5.006  1.00  5.56           O  
ATOM    317  OE2 GLU A  19      20.330  24.177   4.948  1.00  5.56           O  
ATOM    318  H   GLU A  19      18.870  26.159   1.022  1.00  5.56           H  
ATOM    319  HA  GLU A  19      19.779  27.296   3.564  1.00  5.56           H  
ATOM    320 1HB  GLU A  19      21.320  26.286   1.175  1.00  5.56           H  
ATOM    321 2HB  GLU A  19      22.062  26.898   2.648  1.00  5.56           H  
ATOM    322 1HG  GLU A  19      20.180  24.524   2.475  1.00  5.56           H  
ATOM    323 2HG  GLU A  19      21.937  24.439   2.601  1.00  5.56           H  
ATOM    324  N   ILE A  20      19.529  29.401   1.289  1.00  5.08           N  
ATOM    325  CA  ILE A  20      19.835  30.795   0.994  1.00  5.08           C  
ATOM    326  C   ILE A  20      19.517  31.613   2.232  1.00  5.08           C  
ATOM    327  O   ILE A  20      18.431  31.472   2.780  1.00  5.08           O  
ATOM    328  CB  ILE A  20      19.023  31.296  -0.212  1.00  5.08           C  
ATOM    329  CG1 ILE A  20      19.403  30.477  -1.452  1.00  5.08           C  
ATOM    330  CG2 ILE A  20      19.190  32.796  -0.431  1.00  5.08           C  
ATOM    331  CD1 ILE A  20      20.858  30.568  -1.806  1.00  5.08           C  
ATOM    332  H   ILE A  20      18.709  28.955   0.905  1.00  5.08           H  
ATOM    333  HA  ILE A  20      20.900  30.891   0.774  1.00  5.08           H  
ATOM    334  HB  ILE A  20      17.969  31.099  -0.022  1.00  5.08           H  
ATOM    335 1HG1 ILE A  20      19.146  29.431  -1.282  1.00  5.08           H  
ATOM    336 2HG1 ILE A  20      18.845  30.838  -2.297  1.00  5.08           H  
ATOM    337 1HG2 ILE A  20      18.577  33.104  -1.271  1.00  5.08           H  
ATOM    338 2HG2 ILE A  20      18.872  33.335   0.464  1.00  5.08           H  
ATOM    339 3HG2 ILE A  20      20.236  33.022  -0.636  1.00  5.08           H  
ATOM    340 1HD1 ILE A  20      21.055  29.971  -2.697  1.00  5.08           H  
ATOM    341 2HD1 ILE A  20      21.119  31.603  -1.997  1.00  5.08           H  
ATOM    342 3HD1 ILE A  20      21.456  30.189  -0.975  1.00  5.08           H  
ATOM    343  N   LYS A  21      20.449  32.447   2.690  1.00  4.65           N  
ATOM    344  CA  LYS A  21      20.176  33.239   3.889  1.00  4.65           C  
ATOM    345  C   LYS A  21      20.130  34.719   3.530  1.00  4.65           C  
ATOM    346  O   LYS A  21      20.935  35.178   2.722  1.00  4.65           O  
ATOM    347  CB  LYS A  21      21.254  32.997   4.945  1.00  4.65           C  
ATOM    348  CG  LYS A  21      21.491  31.506   5.303  1.00  4.65           C  
ATOM    349  CD  LYS A  21      20.282  30.816   5.935  1.00  4.65           C  
ATOM    350  CE  LYS A  21      20.634  29.360   6.318  1.00  4.65           C  
ATOM    351  NZ  LYS A  21      19.456  28.605   6.850  1.00  4.65           N  
ATOM    352  H   LYS A  21      21.337  32.522   2.216  1.00  4.65           H  
ATOM    353  HA  LYS A  21      19.210  32.954   4.301  1.00  4.65           H  
ATOM    354 1HB  LYS A  21      22.201  33.413   4.599  1.00  4.65           H  
ATOM    355 2HB  LYS A  21      20.984  33.524   5.861  1.00  4.65           H  
ATOM    356 1HG  LYS A  21      21.770  30.963   4.403  1.00  4.65           H  
ATOM    357 2HG  LYS A  21      22.322  31.444   6.002  1.00  4.65           H  
ATOM    358 1HD  LYS A  21      19.964  31.364   6.820  1.00  4.65           H  
ATOM    359 2HD  LYS A  21      19.456  30.801   5.219  1.00  4.65           H  
ATOM    360 1HE  LYS A  21      21.011  28.840   5.432  1.00  4.65           H  
ATOM    361 2HE  LYS A  21      21.414  29.373   7.078  1.00  4.65           H  
ATOM    362 1HZ  LYS A  21      19.737  27.658   7.083  1.00  4.65           H  
ATOM    363 2HZ  LYS A  21      19.099  29.061   7.671  1.00  4.65           H  
ATOM    364 3HZ  LYS A  21      18.733  28.574   6.137  1.00  4.65           H  
ATOM    365  N   CYS A  22      19.240  35.479   4.161  1.00  4.30           N  
ATOM    366  CA  CYS A  22      19.167  36.913   3.913  1.00  4.30           C  
ATOM    367  C   CYS A  22      20.414  37.642   4.416  1.00  4.30           C  
ATOM    368  O   CYS A  22      20.750  37.530   5.595  1.00  4.30           O  
ATOM    369  CB  CYS A  22      17.948  37.520   4.584  1.00  4.30           C  
ATOM    370  SG  CYS A  22      17.814  39.293   4.321  1.00  4.30           S  
ATOM    371  H   CYS A  22      18.541  35.046   4.759  1.00  4.30           H  
ATOM    372  HA  CYS A  22      19.051  37.043   2.841  1.00  4.30           H  
ATOM    373 1HB  CYS A  22      17.046  37.048   4.205  1.00  4.30           H  
ATOM    374 2HB  CYS A  22      17.990  37.333   5.657  1.00  4.30           H  
ATOM    375  N   PRO A  23      21.131  38.392   3.555  1.00  4.05           N  
ATOM    376  CA  PRO A  23      22.344  39.122   3.868  1.00  4.05           C  
ATOM    377  C   PRO A  23      22.212  40.466   4.593  1.00  4.05           C  
ATOM    378  O   PRO A  23      23.230  41.006   5.021  1.00  4.05           O  
ATOM    379  CB  PRO A  23      22.923  39.373   2.472  1.00  4.05           C  
ATOM    380  CG  PRO A  23      21.724  39.483   1.581  1.00  4.05           C  
ATOM    381  CD  PRO A  23      20.739  38.487   2.135  1.00  4.05           C  
ATOM    382  HA  PRO A  23      23.008  38.458   4.438  1.00  4.05           H  
ATOM    383 1HB  PRO A  23      23.529  40.292   2.481  1.00  4.05           H  
ATOM    384 2HB  PRO A  23      23.593  38.546   2.191  1.00  4.05           H  
ATOM    385 1HG  PRO A  23      21.350  40.515   1.596  1.00  4.05           H  
ATOM    386 2HG  PRO A  23      22.005  39.265   0.541  1.00  4.05           H  
ATOM    387 1HD  PRO A  23      19.737  38.887   2.033  1.00  4.05           H  
ATOM    388 2HD  PRO A  23      20.868  37.517   1.625  1.00  4.05           H  
ATOM    389  N   THR A  24      21.018  41.054   4.705  1.00  3.89           N  
ATOM    390  CA  THR A  24      21.034  42.423   5.225  1.00  3.89           C  
ATOM    391  C   THR A  24      20.852  42.474   6.753  1.00  3.89           C  
ATOM    392  O   THR A  24      20.032  41.734   7.299  1.00  3.89           O  
ATOM    393  CB  THR A  24      19.947  43.266   4.551  1.00  3.89           C  
ATOM    394  OG1 THR A  24      18.694  42.735   4.853  1.00  3.89           O  
ATOM    395  CG2 THR A  24      20.124  43.240   3.090  1.00  3.89           C  
ATOM    396  H   THR A  24      20.160  40.603   4.418  1.00  3.89           H  
ATOM    397  HA  THR A  24      21.980  42.851   4.928  1.00  3.89           H  
ATOM    398  HB  THR A  24      20.001  44.285   4.894  1.00  3.89           H  
ATOM    399  HG1 THR A  24      18.683  41.794   4.621  1.00  3.89           H  
ATOM    400 1HG2 THR A  24      19.345  43.837   2.625  1.00  3.89           H  
ATOM    401 2HG2 THR A  24      21.102  43.652   2.837  1.00  3.89           H  
ATOM    402 3HG2 THR A  24      20.059  42.217   2.738  1.00  3.89           H  
ATOM    403  N   PRO A  25      21.474  43.457   7.451  1.00  3.82           N  
ATOM    404  CA  PRO A  25      21.422  43.675   8.895  1.00  3.82           C  
ATOM    405  C   PRO A  25      20.052  43.711   9.559  1.00  3.82           C  
ATOM    406  O   PRO A  25      19.922  43.319  10.718  1.00  3.82           O  
ATOM    407  CB  PRO A  25      22.057  45.065   9.021  1.00  3.82           C  
ATOM    408  CG  PRO A  25      23.018  45.153   7.891  1.00  3.82           C  
ATOM    409  CD  PRO A  25      22.350  44.453   6.747  1.00  3.82           C  
ATOM    410  HA  PRO A  25      22.055  42.920   9.384  1.00  3.82           H  
ATOM    411 1HB  PRO A  25      21.276  45.839   8.977  1.00  3.82           H  
ATOM    412 2HB  PRO A  25      22.544  45.161  10.002  1.00  3.82           H  
ATOM    413 1HG  PRO A  25      23.233  46.205   7.669  1.00  3.82           H  
ATOM    414 2HG  PRO A  25      23.972  44.684   8.165  1.00  3.82           H  
ATOM    415 1HD  PRO A  25      21.772  45.162   6.137  1.00  3.82           H  
ATOM    416 2HD  PRO A  25      23.168  43.977   6.182  1.00  3.82           H  
ATOM    417  N   GLY A  26      19.039  44.197   8.857  1.00  3.84           N  
ATOM    418  CA  GLY A  26      17.723  44.311   9.469  1.00  3.84           C  
ATOM    419  C   GLY A  26      16.600  43.523   8.814  1.00  3.84           C  
ATOM    420  O   GLY A  26      15.445  43.770   9.134  1.00  3.84           O  
ATOM    421  H   GLY A  26      19.170  44.494   7.902  1.00  3.84           H  
ATOM    422 1HA  GLY A  26      17.793  44.012  10.513  1.00  3.84           H  
ATOM    423 2HA  GLY A  26      17.444  45.364   9.482  1.00  3.84           H  
ATOM    424  N   CYS A  27      16.888  42.587   7.911  1.00  3.94           N  
ATOM    425  CA  CYS A  27      15.765  41.901   7.249  1.00  3.94           C  
ATOM    426  C   CYS A  27      14.966  40.873   8.029  1.00  3.94           C  
ATOM    427  O   CYS A  27      13.883  40.505   7.579  1.00  3.94           O  
ATOM    428  CB  CYS A  27      16.204  41.232   5.973  1.00  3.94           C  
ATOM    429  SG  CYS A  27      17.464  39.994   6.191  1.00  3.94           S  
ATOM    430  H   CYS A  27      17.862  42.363   7.675  1.00  3.94           H  
ATOM    431  HA  CYS A  27      15.070  42.679   6.945  1.00  3.94           H  
ATOM    432 1HB  CYS A  27      15.342  40.721   5.556  1.00  3.94           H  
ATOM    433 2HB  CYS A  27      16.516  41.960   5.254  1.00  3.94           H  
ATOM    434  N   ASP A  28      15.477  40.381   9.158  1.00  4.12           N  
ATOM    435  CA  ASP A  28      14.753  39.353   9.908  1.00  4.12           C  
ATOM    436  C   ASP A  28      14.347  38.183   9.059  1.00  4.12           C  
ATOM    437  O   ASP A  28      13.147  37.968   8.843  1.00  4.12           O  
ATOM    438  CB  ASP A  28      13.504  39.831  10.627  1.00  4.12           C  
ATOM    439  CG  ASP A  28      12.977  38.708  11.586  1.00  4.12           C  
ATOM    440  OD1 ASP A  28      13.265  37.518  11.327  1.00  4.12           O  
ATOM    441  OD2 ASP A  28      12.307  39.029  12.541  1.00  4.12           O  
ATOM    442  H   ASP A  28      16.368  40.727   9.484  1.00  4.12           H  
ATOM    443  HA  ASP A  28      15.429  38.977  10.677  1.00  4.12           H  
ATOM    444 1HB  ASP A  28      13.704  40.749  11.186  1.00  4.12           H  
ATOM    445 2HB  ASP A  28      12.728  40.028   9.902  1.00  4.12           H  
ATOM    446  N   GLY A  29      15.311  37.366   8.648  1.00  4.39           N  
ATOM    447  CA  GLY A  29      15.089  36.252   7.724  1.00  4.39           C  
ATOM    448  C   GLY A  29      13.888  35.312   8.025  1.00  4.39           C  
ATOM    449  O   GLY A  29      13.636  34.395   7.247  1.00  4.39           O  
ATOM    450  H   GLY A  29      16.259  37.579   8.923  1.00  4.39           H  
ATOM    451 1HA  GLY A  29      14.990  36.656   6.719  1.00  4.39           H  
ATOM    452 2HA  GLY A  29      15.997  35.651   7.698  1.00  4.39           H  
ATOM    453  N   THR A  30      13.180  35.492   9.150  1.00  4.75           N  
ATOM    454  CA  THR A  30      12.017  34.683   9.479  1.00  4.75           C  
ATOM    455  C   THR A  30      10.919  34.934   8.442  1.00  4.75           C  
ATOM    456  O   THR A  30      10.228  34.020   7.981  1.00  4.75           O  
ATOM    457  CB  THR A  30      11.431  35.096  10.841  1.00  4.75           C  
ATOM    458  OG1 THR A  30      12.412  34.951  11.863  1.00  4.75           O  
ATOM    459  CG2 THR A  30      10.226  34.232  11.164  1.00  4.75           C  
ATOM    460  H   THR A  30      13.406  36.268   9.789  1.00  4.75           H  
ATOM    461  HA  THR A  30      12.287  33.628   9.476  1.00  4.75           H  
ATOM    462  HB  THR A  30      11.122  36.142  10.802  1.00  4.75           H  
ATOM    463  HG1 THR A  30      12.906  35.817  11.889  1.00  4.75           H  
ATOM    464 1HG2 THR A  30       9.813  34.536  12.125  1.00  4.75           H  
ATOM    465 2HG2 THR A  30       9.474  34.360  10.386  1.00  4.75           H  
ATOM    466 3HG2 THR A  30      10.528  33.188  11.211  1.00  4.75           H  
ATOM    467  N   GLY A  31      10.744  36.204   8.088  1.00  5.18           N  
ATOM    468  CA  GLY A  31       9.679  36.644   7.180  1.00  5.18           C  
ATOM    469  C   GLY A  31      10.038  36.422   5.714  1.00  5.18           C  
ATOM    470  O   GLY A  31      10.204  37.388   4.962  1.00  5.18           O  
ATOM    471  H   GLY A  31      11.411  36.886   8.465  1.00  5.18           H  
ATOM    472 1HA  GLY A  31       8.761  36.104   7.414  1.00  5.18           H  
ATOM    473 2HA  GLY A  31       9.476  37.699   7.350  1.00  5.18           H  
ATOM    474  N   HIS A  32      10.159  35.151   5.326  1.00  5.63           N  
ATOM    475  CA  HIS A  32      10.663  34.780   4.001  1.00  5.63           C  
ATOM    476  C   HIS A  32       9.702  34.002   3.107  1.00  5.63           C  
ATOM    477  O   HIS A  32       8.576  33.697   3.502  1.00  5.63           O  
ATOM    478  CB  HIS A  32      11.964  33.974   4.124  1.00  5.63           C  
ATOM    479  CG  HIS A  32      11.878  32.623   4.781  1.00  5.63           C  
ATOM    480  ND1 HIS A  32      12.120  32.439   6.119  1.00  5.63           N  
ATOM    481  CD2 HIS A  32      11.627  31.395   4.273  1.00  5.63           C  
ATOM    482  CE1 HIS A  32      12.015  31.156   6.415  1.00  5.63           C  
ATOM    483  NE2 HIS A  32      11.713  30.494   5.308  1.00  5.63           N  
ATOM    484  H   HIS A  32       9.971  34.437   6.032  1.00  5.63           H  
ATOM    485  HA  HIS A  32      10.898  35.684   3.451  1.00  5.63           H  
ATOM    486 1HB  HIS A  32      12.394  33.881   3.177  1.00  5.63           H  
ATOM    487 2HB  HIS A  32      12.667  34.527   4.719  1.00  5.63           H  
ATOM    488  HD1 HIS A  32      12.445  33.161   6.756  1.00  5.63           H  
ATOM    489  HD2 HIS A  32      11.403  31.045   3.269  1.00  5.63           H  
ATOM    490  HE1 HIS A  32      12.170  30.815   7.438  1.00  5.63           H  
ATOM    491  N   VAL A  33      10.195  33.724   1.878  1.00  6.05           N  
ATOM    492  CA  VAL A  33       9.596  32.992   0.754  1.00  6.05           C  
ATOM    493  C   VAL A  33       9.251  33.927  -0.389  1.00  6.05           C  
ATOM    494  O   VAL A  33       8.080  34.232  -0.640  1.00  6.05           O  
ATOM    495  CB  VAL A  33       8.334  32.159   1.095  1.00  6.05           C  
ATOM    496  CG1 VAL A  33       7.774  31.580  -0.212  1.00  6.05           C  
ATOM    497  CG2 VAL A  33       8.678  30.984   2.037  1.00  6.05           C  
ATOM    498  H   VAL A  33      11.132  34.060   1.662  1.00  6.05           H  
ATOM    499  HA  VAL A  33      10.344  32.289   0.382  1.00  6.05           H  
ATOM    500  HB  VAL A  33       7.568  32.798   1.529  1.00  6.05           H  
ATOM    501 1HG1 VAL A  33       6.881  30.997   0.001  1.00  6.05           H  
ATOM    502 2HG1 VAL A  33       7.521  32.386  -0.895  1.00  6.05           H  
ATOM    503 3HG1 VAL A  33       8.523  30.939  -0.678  1.00  6.05           H  
ATOM    504 1HG2 VAL A  33       7.778  30.406   2.226  1.00  6.05           H  
ATOM    505 2HG2 VAL A  33       9.423  30.349   1.563  1.00  6.05           H  
ATOM    506 3HG2 VAL A  33       9.060  31.334   2.979  1.00  6.05           H  
ATOM    507  N   THR A  34      10.269  34.310  -1.152  1.00  6.37           N  
ATOM    508  CA  THR A  34      10.087  35.196  -2.305  1.00  6.37           C  
ATOM    509  C   THR A  34       9.497  34.515  -3.548  1.00  6.37           C  
ATOM    510  O   THR A  34      10.095  34.500  -4.633  1.00  6.37           O  
ATOM    511  CB  THR A  34      11.412  35.880  -2.689  1.00  6.37           C  
ATOM    512  OG1 THR A  34      12.453  34.906  -2.825  1.00  6.37           O  
ATOM    513  CG2 THR A  34      11.805  36.897  -1.664  1.00  6.37           C  
ATOM    514  H   THR A  34      11.209  34.031  -0.873  1.00  6.37           H  
ATOM    515  HA  THR A  34       9.392  35.980  -2.007  1.00  6.37           H  
ATOM    516  HB  THR A  34      11.281  36.374  -3.650  1.00  6.37           H  
ATOM    517  HG1 THR A  34      12.071  34.000  -2.908  1.00  6.37           H  
ATOM    518 1HG2 THR A  34      12.734  37.377  -1.958  1.00  6.37           H  
ATOM    519 2HG2 THR A  34      11.021  37.623  -1.603  1.00  6.37           H  
ATOM    520 3HG2 THR A  34      11.931  36.416  -0.702  1.00  6.37           H  
ATOM    521  N   GLY A  35       8.287  33.990  -3.391  1.00  6.51           N  
ATOM    522  CA  GLY A  35       7.588  33.334  -4.483  1.00  6.51           C  
ATOM    523  C   GLY A  35       8.382  32.148  -4.997  1.00  6.51           C  
ATOM    524  O   GLY A  35       8.658  31.194  -4.273  1.00  6.51           O  
ATOM    525  H   GLY A  35       7.873  34.057  -2.465  1.00  6.51           H  
ATOM    526 1HA  GLY A  35       6.610  33.000  -4.137  1.00  6.51           H  
ATOM    527 2HA  GLY A  35       7.421  34.045  -5.290  1.00  6.51           H  
ATOM    528  N   LEU A  36       8.732  32.222  -6.273  1.00  6.47           N  
ATOM    529  CA  LEU A  36       9.479  31.186  -6.971  1.00  6.47           C  
ATOM    530  C   LEU A  36      10.898  31.015  -6.432  1.00  6.47           C  
ATOM    531  O   LEU A  36      11.519  29.958  -6.624  1.00  6.47           O  
ATOM    532  CB  LEU A  36       9.590  31.547  -8.454  1.00  6.47           C  
ATOM    533  CG  LEU A  36       8.301  31.541  -9.252  1.00  6.47           C  
ATOM    534  CD1 LEU A  36       8.597  32.063 -10.651  1.00  6.47           C  
ATOM    535  CD2 LEU A  36       7.739  30.131  -9.294  1.00  6.47           C  
ATOM    536  H   LEU A  36       8.469  33.050  -6.785  1.00  6.47           H  
ATOM    537  HA  LEU A  36       8.946  30.244  -6.859  1.00  6.47           H  
ATOM    538 1HB  LEU A  36      10.008  32.542  -8.529  1.00  6.47           H  
ATOM    539 2HB  LEU A  36      10.283  30.852  -8.929  1.00  6.47           H  
ATOM    540  HG  LEU A  36       7.575  32.207  -8.787  1.00  6.47           H  
ATOM    541 1HD1 LEU A  36       7.679  32.075 -11.239  1.00  6.47           H  
ATOM    542 2HD1 LEU A  36       8.998  33.075 -10.584  1.00  6.47           H  
ATOM    543 3HD1 LEU A  36       9.328  31.415 -11.133  1.00  6.47           H  
ATOM    544 1HD2 LEU A  36       6.813  30.124  -9.871  1.00  6.47           H  
ATOM    545 2HD2 LEU A  36       8.463  29.466  -9.764  1.00  6.47           H  
ATOM    546 3HD2 LEU A  36       7.536  29.790  -8.279  1.00  6.47           H  
ATOM    547  N   TYR A  37      11.428  32.064  -5.811  1.00  6.28           N  
ATOM    548  CA  TYR A  37      12.800  32.073  -5.350  1.00  6.28           C  
ATOM    549  C   TYR A  37      12.874  31.798  -3.842  1.00  6.28           C  
ATOM    550  O   TYR A  37      12.022  32.265  -3.084  1.00  6.28           O  
ATOM    551  CB  TYR A  37      13.410  33.405  -5.751  1.00  6.28           C  
ATOM    552  CG  TYR A  37      13.513  33.511  -7.235  1.00  6.28           C  
ATOM    553  CD1 TYR A  37      12.444  34.018  -7.957  1.00  6.28           C  
ATOM    554  CD2 TYR A  37      14.651  33.074  -7.885  1.00  6.28           C  
ATOM    555  CE1 TYR A  37      12.514  34.093  -9.335  1.00  6.28           C  
ATOM    556  CE2 TYR A  37      14.724  33.148  -9.263  1.00  6.28           C  
ATOM    557  CZ  TYR A  37      13.659  33.653  -9.987  1.00  6.28           C  
ATOM    558  OH  TYR A  37      13.731  33.721 -11.360  1.00  6.28           O  
ATOM    559  H   TYR A  37      10.855  32.892  -5.634  1.00  6.28           H  
ATOM    560  HA  TYR A  37      13.322  31.286  -5.885  1.00  6.28           H  
ATOM    561 1HB  TYR A  37      12.780  34.221  -5.390  1.00  6.28           H  
ATOM    562 2HB  TYR A  37      14.381  33.530  -5.328  1.00  6.28           H  
ATOM    563  HD1 TYR A  37      11.545  34.354  -7.434  1.00  6.28           H  
ATOM    564  HD2 TYR A  37      15.486  32.669  -7.313  1.00  6.28           H  
ATOM    565  HE1 TYR A  37      11.674  34.489  -9.905  1.00  6.28           H  
ATOM    566  HE2 TYR A  37      15.620  32.802  -9.780  1.00  6.28           H  
ATOM    567  HH  TYR A  37      12.906  34.069 -11.706  1.00  6.28           H  
ATOM    568  N   PRO A  38      13.924  31.108  -3.367  1.00  5.97           N  
ATOM    569  CA  PRO A  38      14.106  30.683  -1.994  1.00  5.97           C  
ATOM    570  C   PRO A  38      14.319  31.828  -1.035  1.00  5.97           C  
ATOM    571  O   PRO A  38      14.868  32.867  -1.415  1.00  5.97           O  
ATOM    572  CB  PRO A  38      15.364  29.818  -2.075  1.00  5.97           C  
ATOM    573  CG  PRO A  38      16.117  30.337  -3.274  1.00  5.97           C  
ATOM    574  CD  PRO A  38      15.065  30.768  -4.254  1.00  5.97           C  
ATOM    575  HA  PRO A  38      13.235  30.081  -1.690  1.00  5.97           H  
ATOM    576 1HB  PRO A  38      15.940  29.914  -1.142  1.00  5.97           H  
ATOM    577 2HB  PRO A  38      15.091  28.775  -2.158  1.00  5.97           H  
ATOM    578 1HG  PRO A  38      16.742  31.174  -2.971  1.00  5.97           H  
ATOM    579 2HG  PRO A  38      16.786  29.560  -3.673  1.00  5.97           H  
ATOM    580 1HD  PRO A  38      15.438  31.638  -4.789  1.00  5.97           H  
ATOM    581 2HD  PRO A  38      14.827  29.947  -4.924  1.00  5.97           H  
ATOM    582  N   HIS A  39      13.944  31.580   0.221  1.00  5.61           N  
ATOM    583  CA  HIS A  39      14.117  32.497   1.343  1.00  5.61           C  
ATOM    584  C   HIS A  39      13.938  33.966   0.901  1.00  5.61           C  
ATOM    585  O   HIS A  39      12.808  34.394   0.612  1.00  5.61           O  
ATOM    586  CB  HIS A  39      15.507  32.242   1.944  1.00  5.61           C  
ATOM    587  CG  HIS A  39      15.850  32.928   3.249  1.00  5.61           C  
ATOM    588  ND1 HIS A  39      15.408  32.481   4.471  1.00  5.61           N  
ATOM    589  CD2 HIS A  39      16.621  33.985   3.490  1.00  5.61           C  
ATOM    590  CE1 HIS A  39      15.917  33.245   5.425  1.00  5.61           C  
ATOM    591  NE2 HIS A  39      16.683  34.170   4.857  1.00  5.61           N  
ATOM    592  H   HIS A  39      13.504  30.689   0.412  1.00  5.61           H  
ATOM    593  HA  HIS A  39      13.382  32.263   2.099  1.00  5.61           H  
ATOM    594 1HB  HIS A  39      15.609  31.171   2.130  1.00  5.61           H  
ATOM    595 2HB  HIS A  39      16.275  32.492   1.215  1.00  5.61           H  
ATOM    596  HD1 HIS A  39      14.845  31.667   4.629  1.00  5.61           H  
ATOM    597  HD2 HIS A  39      17.170  34.628   2.813  1.00  5.61           H  
ATOM    598  HE1 HIS A  39      15.688  33.047   6.468  1.00  5.61           H  
ATOM    599  N   HIS A  40      15.039  34.727   0.879  1.00  5.24           N  
ATOM    600  CA  HIS A  40      15.075  36.115   0.429  1.00  5.24           C  
ATOM    601  C   HIS A  40      16.138  36.297  -0.611  1.00  5.24           C  
ATOM    602  O   HIS A  40      16.945  37.222  -0.525  1.00  5.24           O  
ATOM    603  CB  HIS A  40      15.326  37.188   1.487  1.00  5.24           C  
ATOM    604  CG  HIS A  40      14.299  37.342   2.505  1.00  5.24           C  
ATOM    605  ND1 HIS A  40      14.403  36.815   3.750  1.00  5.24           N  
ATOM    606  CD2 HIS A  40      13.096  37.934   2.448  1.00  5.24           C  
ATOM    607  CE1 HIS A  40      13.332  37.114   4.436  1.00  5.24           C  
ATOM    608  NE2 HIS A  40      12.519  37.774   3.665  1.00  5.24           N  
ATOM    609  H   HIS A  40      15.913  34.305   1.143  1.00  5.24           H  
ATOM    610  HA  HIS A  40      14.134  36.361  -0.047  1.00  5.24           H  
ATOM    611 1HB  HIS A  40      16.267  36.981   1.983  1.00  5.24           H  
ATOM    612 2HB  HIS A  40      15.440  38.152   0.983  1.00  5.24           H  
ATOM    613  HD2 HIS A  40      12.669  38.430   1.583  1.00  5.24           H  
ATOM    614  HE1 HIS A  40      13.115  36.833   5.463  1.00  5.24           H  
ATOM    615  HE2 HIS A  40      11.590  38.073   3.967  1.00  5.24           H  
ATOM    616  N   ARG A  41      16.152  35.423  -1.606  1.00  4.89           N  
ATOM    617  CA  ARG A  41      17.124  35.550  -2.680  1.00  4.89           C  
ATOM    618  C   ARG A  41      16.989  36.970  -3.247  1.00  4.89           C  
ATOM    619  O   ARG A  41      17.989  37.624  -3.551  1.00  4.89           O  
ATOM    620  CB  ARG A  41      16.863  34.505  -3.745  1.00  4.89           C  
ATOM    621  CG  ARG A  41      17.876  34.422  -4.865  1.00  4.89           C  
ATOM    622  CD  ARG A  41      19.201  33.952  -4.351  1.00  4.89           C  
ATOM    623  NE  ARG A  41      20.169  33.743  -5.419  1.00  4.89           N  
ATOM    624  CZ  ARG A  41      21.484  33.513  -5.224  1.00  4.89           C  
ATOM    625  NH1 ARG A  41      21.976  33.488  -4.007  1.00  4.89           N  
ATOM    626  NH2 ARG A  41      22.281  33.316  -6.260  1.00  4.89           N  
ATOM    627  H   ARG A  41      15.492  34.642  -1.600  1.00  4.89           H  
ATOM    628  HA  ARG A  41      18.127  35.417  -2.278  1.00  4.89           H  
ATOM    629 1HB  ARG A  41      16.796  33.528  -3.276  1.00  4.89           H  
ATOM    630 2HB  ARG A  41      15.901  34.712  -4.191  1.00  4.89           H  
ATOM    631 1HG  ARG A  41      17.524  33.719  -5.621  1.00  4.89           H  
ATOM    632 2HG  ARG A  41      18.003  35.409  -5.314  1.00  4.89           H  
ATOM    633 1HD  ARG A  41      19.607  34.693  -3.662  1.00  4.89           H  
ATOM    634 2HD  ARG A  41      19.066  33.007  -3.825  1.00  4.89           H  
ATOM    635  HE  ARG A  41      19.830  33.757  -6.372  1.00  4.89           H  
ATOM    636 1HH1 ARG A  41      21.368  33.652  -3.217  1.00  4.89           H  
ATOM    637 2HH1 ARG A  41      22.960  33.316  -3.862  1.00  4.89           H  
ATOM    638 1HH2 ARG A  41      21.904  33.336  -7.198  1.00  4.89           H  
ATOM    639 2HH2 ARG A  41      23.265  33.146  -6.116  1.00  4.89           H  
ATOM    640  N   SER A  42      15.745  37.448  -3.368  1.00  4.59           N  
ATOM    641  CA  SER A  42      15.500  38.834  -3.732  1.00  4.59           C  
ATOM    642  C   SER A  42      15.255  39.633  -2.459  1.00  4.59           C  
ATOM    643  O   SER A  42      14.371  39.304  -1.659  1.00  4.59           O  
ATOM    644  CB  SER A  42      14.293  39.022  -4.615  1.00  4.59           C  
ATOM    645  OG  SER A  42      14.062  40.415  -4.795  1.00  4.59           O  
ATOM    646  H   SER A  42      14.971  36.839  -3.145  1.00  4.59           H  
ATOM    647  HA  SER A  42      16.383  39.235  -4.234  1.00  4.59           H  
ATOM    648 1HB  SER A  42      14.447  38.538  -5.578  1.00  4.59           H  
ATOM    649 2HB  SER A  42      13.423  38.561  -4.145  1.00  4.59           H  
ATOM    650  HG  SER A  42      13.148  40.512  -5.098  1.00  4.59           H  
ATOM    651  N   LEU A  43      15.924  40.763  -2.318  1.00  4.32           N  
ATOM    652  CA  LEU A  43      15.716  41.568  -1.126  1.00  4.32           C  
ATOM    653  C   LEU A  43      14.409  42.346  -1.195  1.00  4.32           C  
ATOM    654  O   LEU A  43      13.979  42.952  -0.213  1.00  4.32           O  
ATOM    655  CB  LEU A  43      16.884  42.523  -0.904  1.00  4.32           C  
ATOM    656  CG  LEU A  43      18.206  41.844  -0.585  1.00  4.32           C  
ATOM    657  CD1 LEU A  43      19.303  42.891  -0.494  1.00  4.32           C  
ATOM    658  CD2 LEU A  43      18.061  41.077   0.718  1.00  4.32           C  
ATOM    659  H   LEU A  43      16.617  41.026  -3.006  1.00  4.32           H  
ATOM    660  HA  LEU A  43      15.669  40.894  -0.274  1.00  4.32           H  
ATOM    661 1HB  LEU A  43      17.018  43.128  -1.799  1.00  4.32           H  
ATOM    662 2HB  LEU A  43      16.638  43.182  -0.071  1.00  4.32           H  
ATOM    663  HG  LEU A  43      18.468  41.146  -1.382  1.00  4.32           H  
ATOM    664 1HD1 LEU A  43      20.254  42.407  -0.264  1.00  4.32           H  
ATOM    665 2HD1 LEU A  43      19.386  43.417  -1.444  1.00  4.32           H  
ATOM    666 3HD1 LEU A  43      19.062  43.602   0.288  1.00  4.32           H  
ATOM    667 1HD2 LEU A  43      18.990  40.608   0.931  1.00  4.32           H  
ATOM    668 2HD2 LEU A  43      17.802  41.758   1.528  1.00  4.32           H  
ATOM    669 3HD2 LEU A  43      17.281  40.318   0.616  1.00  4.32           H  
ATOM    670  N   SER A  44      13.735  42.297  -2.351  1.00  4.11           N  
ATOM    671  CA  SER A  44      12.467  42.992  -2.504  1.00  4.11           C  
ATOM    672  C   SER A  44      11.399  42.386  -1.597  1.00  4.11           C  
ATOM    673  O   SER A  44      10.375  43.013  -1.333  1.00  4.11           O  
ATOM    674  CB  SER A  44      12.014  42.950  -3.956  1.00  4.11           C  
ATOM    675  OG  SER A  44      11.712  41.635  -4.366  1.00  4.11           O  
ATOM    676  H   SER A  44      14.085  41.748  -3.137  1.00  4.11           H  
ATOM    677  HA  SER A  44      12.608  44.034  -2.214  1.00  4.11           H  
ATOM    678 1HB  SER A  44      11.135  43.580  -4.076  1.00  4.11           H  
ATOM    679 2HB  SER A  44      12.800  43.358  -4.592  1.00  4.11           H  
ATOM    680  HG  SER A  44      12.538  41.164  -4.311  1.00  4.11           H  
ATOM    681  N   GLY A  45      11.632  41.155  -1.125  1.00  3.94           N  
ATOM    682  CA  GLY A  45      10.689  40.489  -0.248  1.00  3.94           C  
ATOM    683  C   GLY A  45      10.993  40.683   1.234  1.00  3.94           C  
ATOM    684  O   GLY A  45      10.337  40.067   2.073  1.00  3.94           O  
ATOM    685  H   GLY A  45      12.500  40.671  -1.365  1.00  3.94           H  
ATOM    686 1HA  GLY A  45       9.687  40.856  -0.461  1.00  3.94           H  
ATOM    687 2HA  GLY A  45      10.681  39.432  -0.466  1.00  3.94           H  
ATOM    688  N   CYS A  46      11.993  41.495   1.583  1.00  3.82           N  
ATOM    689  CA  CYS A  46      12.316  41.648   2.995  1.00  3.82           C  
ATOM    690  C   CYS A  46      11.358  42.654   3.656  1.00  3.82           C  
ATOM    691  O   CYS A  46      11.368  43.836   3.303  1.00  3.82           O  
ATOM    692  CB  CYS A  46      13.757  42.100   3.171  1.00  3.82           C  
ATOM    693  SG  CYS A  46      14.963  40.911   2.592  1.00  3.82           S  
ATOM    694  H   CYS A  46      12.534  42.002   0.878  1.00  3.82           H  
ATOM    695  HA  CYS A  46      12.236  40.666   3.442  1.00  3.82           H  
ATOM    696 1HB  CYS A  46      13.915  43.020   2.612  1.00  3.82           H  
ATOM    697 2HB  CYS A  46      13.952  42.309   4.218  1.00  3.82           H  
ATOM    698  HG  CYS A  46      14.497  39.868   3.290  1.00  3.82           H  
ATOM    699  N   PRO A  47      10.598  42.258   4.693  1.00  3.75           N  
ATOM    700  CA  PRO A  47       9.562  43.047   5.351  1.00  3.75           C  
ATOM    701  C   PRO A  47      10.090  44.279   6.066  1.00  3.75           C  
ATOM    702  O   PRO A  47       9.336  45.203   6.367  1.00  3.75           O  
ATOM    703  CB  PRO A  47       8.955  42.044   6.339  1.00  3.75           C  
ATOM    704  CG  PRO A  47      10.052  41.039   6.604  1.00  3.75           C  
ATOM    705  CD  PRO A  47      10.817  40.926   5.315  1.00  3.75           C  
ATOM    706  HA  PRO A  47       8.813  43.341   4.597  1.00  3.75           H  
ATOM    707 1HB  PRO A  47       8.637  42.572   7.254  1.00  3.75           H  
ATOM    708 2HB  PRO A  47       8.058  41.584   5.902  1.00  3.75           H  
ATOM    709 1HG  PRO A  47      10.680  41.361   7.427  1.00  3.75           H  
ATOM    710 2HG  PRO A  47       9.618  40.078   6.905  1.00  3.75           H  
ATOM    711 1HD  PRO A  47      11.880  40.761   5.573  1.00  3.75           H  
ATOM    712 2HD  PRO A  47      10.395  40.117   4.690  1.00  3.75           H  
ATOM    713  N   HIS A  48      11.388  44.292   6.338  1.00  3.73           N  
ATOM    714  CA  HIS A  48      12.001  45.392   7.050  1.00  3.73           C  
ATOM    715  C   HIS A  48      12.928  46.218   6.153  1.00  3.73           C  
ATOM    716  O   HIS A  48      13.690  47.063   6.642  1.00  3.73           O  
ATOM    717  CB  HIS A  48      12.758  44.836   8.239  1.00  3.73           C  
ATOM    718  CG  HIS A  48      11.875  44.109   9.215  1.00  3.73           C  
ATOM    719  ND1 HIS A  48      10.936  44.738  10.027  1.00  3.73           N  
ATOM    720  CD2 HIS A  48      11.794  42.807   9.490  1.00  3.73           C  
ATOM    721  CE1 HIS A  48      10.317  43.823  10.752  1.00  3.73           C  
ATOM    722  NE2 HIS A  48      10.821  42.642  10.447  1.00  3.73           N  
ATOM    723  H   HIS A  48      11.966  43.513   6.067  1.00  3.73           H  
ATOM    724  HA  HIS A  48      11.226  46.057   7.428  1.00  3.73           H  
ATOM    725 1HB  HIS A  48      13.470  44.124   7.863  1.00  3.73           H  
ATOM    726 2HB  HIS A  48      13.308  45.623   8.751  1.00  3.73           H  
ATOM    727  HD2 HIS A  48      12.392  42.041   9.024  1.00  3.73           H  
ATOM    728  HE1 HIS A  48       9.527  44.011  11.478  1.00  3.73           H  
ATOM    729  HE2 HIS A  48      10.543  41.750  10.844  1.00  3.73           H  
ATOM    730  N   LYS A  49      12.824  46.036   4.829  1.00  3.73           N  
ATOM    731  CA  LYS A  49      13.653  46.806   3.892  1.00  3.73           C  
ATOM    732  C   LYS A  49      13.403  48.306   4.009  1.00  3.73           C  
ATOM    733  O   LYS A  49      14.255  49.112   3.654  1.00  3.73           O  
ATOM    734  CB  LYS A  49      13.384  46.385   2.443  1.00  3.73           C  
ATOM    735  CG  LYS A  49      12.011  46.808   1.908  1.00  3.73           C  
ATOM    736  CD  LYS A  49      11.777  46.345   0.479  1.00  3.73           C  
ATOM    737  CE  LYS A  49      10.369  46.737  -0.011  1.00  3.73           C  
ATOM    738  NZ  LYS A  49      10.182  48.243  -0.147  1.00  3.73           N  
ATOM    739  H   LYS A  49      12.180  45.337   4.449  1.00  3.73           H  
ATOM    740  HA  LYS A  49      14.703  46.622   4.126  1.00  3.73           H  
ATOM    741 1HB  LYS A  49      14.147  46.809   1.791  1.00  3.73           H  
ATOM    742 2HB  LYS A  49      13.444  45.305   2.360  1.00  3.73           H  
ATOM    743 1HG  LYS A  49      11.224  46.404   2.547  1.00  3.73           H  
ATOM    744 2HG  LYS A  49      11.944  47.888   1.918  1.00  3.73           H  
ATOM    745 1HD  LYS A  49      12.523  46.789  -0.178  1.00  3.73           H  
ATOM    746 2HD  LYS A  49      11.876  45.254   0.433  1.00  3.73           H  
ATOM    747 1HE  LYS A  49      10.198  46.268  -0.979  1.00  3.73           H  
ATOM    748 2HE  LYS A  49       9.635  46.358   0.699  1.00  3.73           H  
ATOM    749 1HZ  LYS A  49       9.249  48.435  -0.466  1.00  3.73           H  
ATOM    750 2HZ  LYS A  49      10.316  48.736   0.764  1.00  3.73           H  
ATOM    751 3HZ  LYS A  49      10.841  48.610  -0.806  1.00  3.73           H  
ATOM    752  N   ASP A  50      12.243  48.684   4.543  1.00  3.74           N  
ATOM    753  CA  ASP A  50      11.872  50.080   4.681  1.00  3.74           C  
ATOM    754  C   ASP A  50      12.365  50.663   6.009  1.00  3.74           C  
ATOM    755  O   ASP A  50      12.156  51.844   6.291  1.00  3.74           O  
ATOM    756  CB  ASP A  50      10.352  50.220   4.578  1.00  3.74           C  
ATOM    757  CG  ASP A  50       9.800  49.799   3.186  1.00  3.74           C  
ATOM    758  OD1 ASP A  50      10.533  49.823   2.209  1.00  3.74           O  
ATOM    759  OD2 ASP A  50       8.655  49.444   3.118  1.00  3.74           O  
ATOM    760  H   ASP A  50      11.591  47.969   4.835  1.00  3.74           H  
ATOM    761  HA  ASP A  50      12.336  50.643   3.870  1.00  3.74           H  
ATOM    762 1HB  ASP A  50       9.880  49.604   5.346  1.00  3.74           H  
ATOM    763 2HB  ASP A  50      10.070  51.256   4.771  1.00  3.74           H  
ATOM    764  N   ARG A  51      12.998  49.824   6.838  1.00  3.76           N  
ATOM    765  CA  ARG A  51      13.536  50.261   8.120  1.00  3.76           C  
ATOM    766  C   ARG A  51      15.052  50.406   8.011  1.00  3.76           C  
ATOM    767  O   ARG A  51      15.662  51.224   8.703  1.00  3.76           O  
ATOM    768  CB  ARG A  51      13.211  49.262   9.213  1.00  3.76           C  
ATOM    769  CG  ARG A  51      11.734  49.097   9.507  1.00  3.76           C  
ATOM    770  CD  ARG A  51      11.499  48.047  10.528  1.00  3.76           C  
ATOM    771  NE  ARG A  51      11.958  48.429  11.851  1.00  3.76           N  
ATOM    772  CZ  ARG A  51      12.092  47.570  12.881  1.00  3.76           C  
ATOM    773  NH1 ARG A  51      11.815  46.293  12.713  1.00  3.76           N  
ATOM    774  NH2 ARG A  51      12.502  48.007  14.062  1.00  3.76           N  
ATOM    775  H   ARG A  51      13.139  48.856   6.573  1.00  3.76           H  
ATOM    776  HA  ARG A  51      13.105  51.227   8.378  1.00  3.76           H  
ATOM    777 1HB  ARG A  51      13.609  48.283   8.944  1.00  3.76           H  
ATOM    778 2HB  ARG A  51      13.698  49.569  10.137  1.00  3.76           H  
ATOM    779 1HG  ARG A  51      11.322  50.037   9.868  1.00  3.76           H  
ATOM    780 2HG  ARG A  51      11.219  48.796   8.591  1.00  3.76           H  
ATOM    781 1HD  ARG A  51      10.437  47.807  10.584  1.00  3.76           H  
ATOM    782 2HD  ARG A  51      12.051  47.166  10.234  1.00  3.76           H  
ATOM    783  HE  ARG A  51      12.179  49.401  12.013  1.00  3.76           H  
ATOM    784 1HH1 ARG A  51      11.501  45.939  11.793  1.00  3.76           H  
ATOM    785 2HH1 ARG A  51      11.916  45.652  13.484  1.00  3.76           H  
ATOM    786 1HH2 ARG A  51      12.715  48.986  14.192  1.00  3.76           H  
ATOM    787 2HH2 ARG A  51      12.601  47.362  14.832  1.00  3.76           H  
ATOM    788  N   ILE A  52      15.657  49.622   7.119  1.00  3.80           N  
ATOM    789  CA  ILE A  52      17.102  49.675   6.925  1.00  3.80           C  
ATOM    790  C   ILE A  52      17.393  50.949   6.120  1.00  3.80           C  
ATOM    791  O   ILE A  52      16.762  51.148   5.087  1.00  3.80           O  
ATOM    792  CB  ILE A  52      17.619  48.462   6.130  1.00  3.80           C  
ATOM    793  CG1 ILE A  52      17.346  47.163   6.871  1.00  3.80           C  
ATOM    794  CG2 ILE A  52      19.119  48.604   5.904  1.00  3.80           C  
ATOM    795  CD1 ILE A  52      17.613  45.952   6.013  1.00  3.80           C  
ATOM    796  H   ILE A  52      15.095  48.947   6.603  1.00  3.80           H  
ATOM    797  HA  ILE A  52      17.587  49.681   7.891  1.00  3.80           H  
ATOM    798  HB  ILE A  52      17.097  48.418   5.173  1.00  3.80           H  
ATOM    799 1HG1 ILE A  52      17.979  47.115   7.754  1.00  3.80           H  
ATOM    800 2HG1 ILE A  52      16.299  47.139   7.188  1.00  3.80           H  
ATOM    801 1HG2 ILE A  52      19.493  47.757   5.328  1.00  3.80           H  
ATOM    802 2HG2 ILE A  52      19.308  49.518   5.365  1.00  3.80           H  
ATOM    803 3HG2 ILE A  52      19.630  48.639   6.864  1.00  3.80           H  
ATOM    804 1HD1 ILE A  52      17.408  45.050   6.559  1.00  3.80           H  
ATOM    805 2HD1 ILE A  52      16.972  45.984   5.135  1.00  3.80           H  
ATOM    806 3HD1 ILE A  52      18.649  45.960   5.704  1.00  3.80           H  
ATOM    807  N   PRO A  53      18.267  51.867   6.564  1.00  3.88           N  
ATOM    808  CA  PRO A  53      18.534  53.101   5.859  1.00  3.88           C  
ATOM    809  C   PRO A  53      19.011  52.804   4.437  1.00  3.88           C  
ATOM    810  O   PRO A  53      19.791  51.868   4.247  1.00  3.88           O  
ATOM    811  CB  PRO A  53      19.673  53.715   6.687  1.00  3.88           C  
ATOM    812  CG  PRO A  53      19.485  53.141   8.075  1.00  3.88           C  
ATOM    813  CD  PRO A  53      18.976  51.728   7.853  1.00  3.88           C  
ATOM    814  HA  PRO A  53      17.641  53.722   5.917  1.00  3.88           H  
ATOM    815 1HB  PRO A  53      20.645  53.458   6.247  1.00  3.88           H  
ATOM    816 2HB  PRO A  53      19.598  54.813   6.669  1.00  3.88           H  
ATOM    817 1HG  PRO A  53      20.438  53.163   8.626  1.00  3.88           H  
ATOM    818 2HG  PRO A  53      18.774  53.757   8.646  1.00  3.88           H  
ATOM    819 1HD  PRO A  53      19.802  51.006   7.781  1.00  3.88           H  
ATOM    820 2HD  PRO A  53      18.282  51.511   8.678  1.00  3.88           H  
ATOM    821  N   PRO A  54      18.632  53.624   3.436  1.00  4.00           N  
ATOM    822  CA  PRO A  54      19.070  53.549   2.051  1.00  4.00           C  
ATOM    823  C   PRO A  54      20.587  53.508   1.937  1.00  4.00           C  
ATOM    824  O   PRO A  54      21.130  52.875   1.033  1.00  4.00           O  
ATOM    825  CB  PRO A  54      18.513  54.847   1.465  1.00  4.00           C  
ATOM    826  CG  PRO A  54      17.277  55.120   2.277  1.00  4.00           C  
ATOM    827  CD  PRO A  54      17.623  54.678   3.680  1.00  4.00           C  
ATOM    828  HA  PRO A  54      18.615  52.677   1.570  1.00  4.00           H  
ATOM    829 1HB  PRO A  54      19.263  55.649   1.540  1.00  4.00           H  
ATOM    830 2HB  PRO A  54      18.296  54.711   0.395  1.00  4.00           H  
ATOM    831 1HG  PRO A  54      17.018  56.189   2.219  1.00  4.00           H  
ATOM    832 2HG  PRO A  54      16.423  54.564   1.862  1.00  4.00           H  
ATOM    833 1HD  PRO A  54      18.038  55.502   4.278  1.00  4.00           H  
ATOM    834 2HD  PRO A  54      16.702  54.251   4.107  1.00  4.00           H  
ATOM    835  N   GLU A  55      21.282  54.151   2.878  1.00  4.15           N  
ATOM    836  CA  GLU A  55      22.738  54.161   2.856  1.00  4.15           C  
ATOM    837  C   GLU A  55      23.277  52.754   3.014  1.00  4.15           C  
ATOM    838  O   GLU A  55      24.268  52.379   2.392  1.00  4.15           O  
ATOM    839  CB  GLU A  55      23.280  55.039   3.982  1.00  4.15           C  
ATOM    840  CG  GLU A  55      23.024  56.523   3.797  1.00  4.15           C  
ATOM    841  CD  GLU A  55      23.511  57.357   4.958  1.00  4.15           C  
ATOM    842  OE1 GLU A  55      23.917  56.790   5.945  1.00  4.15           O  
ATOM    843  OE2 GLU A  55      23.476  58.562   4.854  1.00  4.15           O  
ATOM    844  H   GLU A  55      20.803  54.658   3.607  1.00  4.15           H  
ATOM    845  HA  GLU A  55      23.073  54.555   1.895  1.00  4.15           H  
ATOM    846 1HB  GLU A  55      22.831  54.732   4.928  1.00  4.15           H  
ATOM    847 2HB  GLU A  55      24.354  54.892   4.070  1.00  4.15           H  
ATOM    848 1HG  GLU A  55      23.528  56.854   2.889  1.00  4.15           H  
ATOM    849 2HG  GLU A  55      21.954  56.677   3.664  1.00  4.15           H  
ATOM    850  N   ILE A  56      22.619  51.965   3.847  1.00  4.33           N  
ATOM    851  CA  ILE A  56      23.094  50.634   4.113  1.00  4.33           C  
ATOM    852  C   ILE A  56      22.690  49.749   2.984  1.00  4.33           C  
ATOM    853  O   ILE A  56      23.489  48.952   2.517  1.00  4.33           O  
ATOM    854  CB  ILE A  56      22.578  50.094   5.435  1.00  4.33           C  
ATOM    855  CG1 ILE A  56      23.065  51.001   6.553  1.00  4.33           C  
ATOM    856  CG2 ILE A  56      23.028  48.649   5.620  1.00  4.33           C  
ATOM    857  CD1 ILE A  56      24.574  51.134   6.588  1.00  4.33           C  
ATOM    858  H   ILE A  56      21.757  52.277   4.279  1.00  4.33           H  
ATOM    859  HA  ILE A  56      24.182  50.652   4.159  1.00  4.33           H  
ATOM    860  HB  ILE A  56      21.502  50.147   5.435  1.00  4.33           H  
ATOM    861 1HG1 ILE A  56      22.633  51.992   6.418  1.00  4.33           H  
ATOM    862 2HG1 ILE A  56      22.725  50.602   7.508  1.00  4.33           H  
ATOM    863 1HG2 ILE A  56      22.645  48.271   6.562  1.00  4.33           H  
ATOM    864 2HG2 ILE A  56      22.644  48.033   4.798  1.00  4.33           H  
ATOM    865 3HG2 ILE A  56      24.114  48.608   5.620  1.00  4.33           H  
ATOM    866 1HD1 ILE A  56      24.863  51.796   7.404  1.00  4.33           H  
ATOM    867 2HD1 ILE A  56      25.026  50.153   6.736  1.00  4.33           H  
ATOM    868 3HD1 ILE A  56      24.922  51.554   5.644  1.00  4.33           H  
ATOM    869  N   LEU A  57      21.468  49.925   2.507  1.00  4.53           N  
ATOM    870  CA  LEU A  57      20.996  49.085   1.422  1.00  4.53           C  
ATOM    871  C   LEU A  57      21.881  49.281   0.186  1.00  4.53           C  
ATOM    872  O   LEU A  57      22.164  48.333  -0.545  1.00  4.53           O  
ATOM    873  CB  LEU A  57      19.547  49.444   1.130  1.00  4.53           C  
ATOM    874  CG  LEU A  57      18.591  49.068   2.254  1.00  4.53           C  
ATOM    875  CD1 LEU A  57      17.233  49.633   1.984  1.00  4.53           C  
ATOM    876  CD2 LEU A  57      18.544  47.539   2.388  1.00  4.53           C  
ATOM    877  H   LEU A  57      20.859  50.626   2.932  1.00  4.53           H  
ATOM    878  HA  LEU A  57      21.057  48.043   1.733  1.00  4.53           H  
ATOM    879 1HB  LEU A  57      19.479  50.515   0.971  1.00  4.53           H  
ATOM    880 2HB  LEU A  57      19.231  48.933   0.222  1.00  4.53           H  
ATOM    881  HG  LEU A  57      18.943  49.508   3.172  1.00  4.53           H  
ATOM    882 1HD1 LEU A  57      16.572  49.375   2.809  1.00  4.53           H  
ATOM    883 2HD1 LEU A  57      17.299  50.715   1.909  1.00  4.53           H  
ATOM    884 3HD1 LEU A  57      16.838  49.226   1.058  1.00  4.53           H  
ATOM    885 1HD2 LEU A  57      17.871  47.268   3.195  1.00  4.53           H  
ATOM    886 2HD2 LEU A  57      18.184  47.103   1.458  1.00  4.53           H  
ATOM    887 3HD2 LEU A  57      19.545  47.157   2.606  1.00  4.53           H  
ATOM    888  N   ALA A  58      22.335  50.515  -0.046  1.00  4.71           N  
ATOM    889  CA  ALA A  58      23.247  50.800  -1.146  1.00  4.71           C  
ATOM    890  C   ALA A  58      24.581  50.056  -0.976  1.00  4.71           C  
ATOM    891  O   ALA A  58      25.164  49.585  -1.957  1.00  4.71           O  
ATOM    892  CB  ALA A  58      23.507  52.293  -1.222  1.00  4.71           C  
ATOM    893  H   ALA A  58      22.033  51.285   0.545  1.00  4.71           H  
ATOM    894  HA  ALA A  58      22.783  50.465  -2.069  1.00  4.71           H  
ATOM    895 1HB  ALA A  58      24.170  52.506  -2.057  1.00  4.71           H  
ATOM    896 2HB  ALA A  58      22.562  52.819  -1.360  1.00  4.71           H  
ATOM    897 3HB  ALA A  58      23.971  52.624  -0.292  1.00  4.71           H  
ATOM    898  N   MET A  59      25.062  49.949   0.271  1.00  4.86           N  
ATOM    899  CA  MET A  59      26.328  49.282   0.587  1.00  4.86           C  
ATOM    900  C   MET A  59      26.232  47.749   0.584  1.00  4.86           C  
ATOM    901  O   MET A  59      27.181  47.066   0.183  1.00  4.86           O  
ATOM    902  CB  MET A  59      26.781  49.721   1.978  1.00  4.86           C  
ATOM    903  CG  MET A  59      27.180  51.165   2.114  1.00  4.86           C  
ATOM    904  SD  MET A  59      27.524  51.598   3.839  1.00  4.86           S  
ATOM    905  CE  MET A  59      27.389  53.379   3.780  1.00  4.86           C  
ATOM    906  H   MET A  59      24.548  50.390   1.037  1.00  4.86           H  
ATOM    907  HA  MET A  59      27.065  49.577  -0.157  1.00  4.86           H  
ATOM    908 1HB  MET A  59      25.992  49.515   2.700  1.00  4.86           H  
ATOM    909 2HB  MET A  59      27.643  49.135   2.265  1.00  4.86           H  
ATOM    910 1HG  MET A  59      28.083  51.335   1.536  1.00  4.86           H  
ATOM    911 2HG  MET A  59      26.420  51.811   1.724  1.00  4.86           H  
ATOM    912 1HE  MET A  59      27.572  53.792   4.770  1.00  4.86           H  
ATOM    913 2HE  MET A  59      28.119  53.777   3.075  1.00  4.86           H  
ATOM    914 3HE  MET A  59      26.385  53.653   3.454  1.00  4.86           H  
ATOM    915  N   HIS A  60      25.088  47.233   1.038  1.00  4.98           N  
ATOM    916  CA  HIS A  60      24.817  45.806   1.216  1.00  4.98           C  
ATOM    917  C   HIS A  60      23.451  45.554   1.855  1.00  4.98           C  
ATOM    918  O   HIS A  60      22.598  44.914   1.239  1.00  4.98           O  
ATOM    919  OXT HIS A  60      23.320  45.699   3.068  1.00  4.98           O  
ATOM    920  CB  HIS A  60      25.911  45.132   2.075  1.00  4.98           C  
ATOM    921  CG  HIS A  60      26.153  45.782   3.441  1.00  4.98           C  
ATOM    922  ND1 HIS A  60      25.365  45.540   4.548  1.00  4.98           N  
ATOM    923  CD2 HIS A  60      27.126  46.632   3.853  1.00  4.98           C  
ATOM    924  CE1 HIS A  60      25.841  46.230   5.579  1.00  4.98           C  
ATOM    925  NE2 HIS A  60      26.905  46.896   5.182  1.00  4.98           N  
ATOM    926  H   HIS A  60      24.367  47.888   1.330  1.00  4.98           H  
ATOM    927  HA  HIS A  60      24.814  45.321   0.241  1.00  4.98           H  
ATOM    928 1HB  HIS A  60      25.620  44.098   2.257  1.00  4.98           H  
ATOM    929 2HB  HIS A  60      26.853  45.096   1.538  1.00  4.98           H  
ATOM    930  HD2 HIS A  60      27.934  47.026   3.242  1.00  4.98           H  
ATOM    931  HE1 HIS A  60      25.432  46.244   6.583  1.00  4.98           H  
ATOM    932  HE2 HIS A  60      27.474  47.502   5.757  1.00  4.98           H  
ENDMDL

REMARK ID 642230 DOMAINID 635804 MODEL 5 line_8_sample33
MODEL     5
ATOM      1  N   ASP A   1      -0.378  -0.370  -0.381  1.00 11.89           N  
ATOM      2  CA  ASP A   1       0.985   0.105  -0.190  1.00 11.89           C  
ATOM      3  C   ASP A   1       0.971   1.543   0.295  1.00 11.89           C  
ATOM      4  O   ASP A   1       0.502   2.445  -0.401  1.00 11.89           O  
ATOM      5  CB  ASP A   1       1.800  -0.023  -1.480  1.00 11.89           C  
ATOM      6  CG  ASP A   1       3.300   0.349  -1.329  1.00 11.89           C  
ATOM      7  OD1 ASP A   1       3.698   0.890  -0.305  1.00 11.89           O  
ATOM      8  OD2 ASP A   1       4.035   0.062  -2.250  1.00 11.89           O  
ATOM      9 1H   ASP A   1      -0.362  -1.316  -0.734  1.00 11.89           H  
ATOM     10 2H   ASP A   1      -0.865  -0.347   0.504  1.00 11.89           H  
ATOM     11 3H   ASP A   1      -0.853   0.229  -1.041  1.00 11.89           H  
ATOM     12  HA  ASP A   1       1.462  -0.507   0.577  1.00 11.89           H  
ATOM     13 1HB  ASP A   1       1.734  -1.047  -1.848  1.00 11.89           H  
ATOM     14 2HB  ASP A   1       1.364   0.622  -2.243  1.00 11.89           H  
ATOM     15  N   THR A   2       1.459   1.742   1.511  1.00 13.09           N  
ATOM     16  CA  THR A   2       1.500   3.051   2.147  1.00 13.09           C  
ATOM     17  C   THR A   2       2.930   3.495   2.450  1.00 13.09           C  
ATOM     18  O   THR A   2       3.153   4.359   3.302  1.00 13.09           O  
ATOM     19  CB  THR A   2       0.678   3.045   3.445  1.00 13.09           C  
ATOM     20  OG1 THR A   2       1.186   2.031   4.324  1.00 13.09           O  
ATOM     21  CG2 THR A   2      -0.786   2.760   3.143  1.00 13.09           C  
ATOM     22  H   THR A   2       1.845   0.956   2.016  1.00 13.09           H  
ATOM     23  HA  THR A   2       1.064   3.783   1.467  1.00 13.09           H  
ATOM     24  HB  THR A   2       0.765   4.015   3.932  1.00 13.09           H  
ATOM     25  HG1 THR A   2       2.113   2.209   4.512  1.00 13.09           H  
ATOM     26 1HG2 THR A   2      -1.355   2.761   4.072  1.00 13.09           H  
ATOM     27 2HG2 THR A   2      -1.175   3.532   2.478  1.00 13.09           H  
ATOM     28 3HG2 THR A   2      -0.881   1.790   2.665  1.00 13.09           H  
ATOM     29  N   VAL A   3       3.906   2.890   1.780  1.00 14.83           N  
ATOM     30  CA  VAL A   3       5.296   3.247   2.026  1.00 14.83           C  
ATOM     31  C   VAL A   3       5.700   4.512   1.275  1.00 14.83           C  
ATOM     32  O   VAL A   3       5.549   4.609   0.057  1.00 14.83           O  
ATOM     33  CB  VAL A   3       6.215   2.085   1.617  1.00 14.83           C  
ATOM     34  CG1 VAL A   3       7.680   2.478   1.791  1.00 14.83           C  
ATOM     35  CG2 VAL A   3       5.873   0.867   2.457  1.00 14.83           C  
ATOM     36  H   VAL A   3       3.693   2.177   1.066  1.00 14.83           H  
ATOM     37  HA  VAL A   3       5.419   3.425   3.095  1.00 14.83           H  
ATOM     38  HB  VAL A   3       6.053   1.853   0.559  1.00 14.83           H  
ATOM     39 1HG1 VAL A   3       8.315   1.648   1.488  1.00 14.83           H  
ATOM     40 2HG1 VAL A   3       7.902   3.348   1.171  1.00 14.83           H  
ATOM     41 3HG1 VAL A   3       7.872   2.721   2.835  1.00 14.83           H  
ATOM     42 1HG2 VAL A   3       6.509   0.032   2.162  1.00 14.83           H  
ATOM     43 2HG2 VAL A   3       6.031   1.092   3.510  1.00 14.83           H  
ATOM     44 3HG2 VAL A   3       4.826   0.603   2.289  1.00 14.83           H  
ATOM     45  N   ARG A   4       6.216   5.489   2.008  1.00 16.82           N  
ATOM     46  CA  ARG A   4       6.641   6.744   1.404  1.00 16.82           C  
ATOM     47  C   ARG A   4       8.092   6.649   0.967  1.00 16.82           C  
ATOM     48  O   ARG A   4       8.911   6.031   1.652  1.00 16.82           O  
ATOM     49  CB  ARG A   4       6.462   7.893   2.381  1.00 16.82           C  
ATOM     50  CG  ARG A   4       5.012   8.170   2.767  1.00 16.82           C  
ATOM     51  CD  ARG A   4       4.895   9.296   3.735  1.00 16.82           C  
ATOM     52  NE  ARG A   4       3.511   9.527   4.127  1.00 16.82           N  
ATOM     53  CZ  ARG A   4       3.107  10.466   5.007  1.00 16.82           C  
ATOM     54  NH1 ARG A   4       3.987  11.257   5.580  1.00 16.82           N  
ATOM     55  NH2 ARG A   4       1.823  10.588   5.296  1.00 16.82           N  
ATOM     56  H   ARG A   4       6.308   5.358   3.006  1.00 16.82           H  
ATOM     57  HA  ARG A   4       6.023   6.936   0.525  1.00 16.82           H  
ATOM     58 1HB  ARG A   4       7.015   7.681   3.295  1.00 16.82           H  
ATOM     59 2HB  ARG A   4       6.878   8.804   1.949  1.00 16.82           H  
ATOM     60 1HG  ARG A   4       4.444   8.426   1.872  1.00 16.82           H  
ATOM     61 2HG  ARG A   4       4.581   7.273   3.223  1.00 16.82           H  
ATOM     62 1HD  ARG A   4       5.469   9.065   4.632  1.00 16.82           H  
ATOM     63 2HD  ARG A   4       5.278  10.209   3.282  1.00 16.82           H  
ATOM     64  HE  ARG A   4       2.803   8.935   3.711  1.00 16.82           H  
ATOM     65 1HH1 ARG A   4       4.969  11.164   5.360  1.00 16.82           H  
ATOM     66 2HH1 ARG A   4       3.682  11.959   6.239  1.00 16.82           H  
ATOM     67 1HH2 ARG A   4       1.146   9.980   4.857  1.00 16.82           H  
ATOM     68 2HH2 ARG A   4       1.519  11.290   5.955  1.00 16.82           H  
ATOM     69  N   LYS A   5       8.435   7.302  -0.134  1.00 18.38           N  
ATOM     70  CA  LYS A   5       9.816   7.302  -0.589  1.00 18.38           C  
ATOM     71  C   LYS A   5      10.639   8.401   0.073  1.00 18.38           C  
ATOM     72  O   LYS A   5      10.437   9.594  -0.191  1.00 18.38           O  
ATOM     73  CB  LYS A   5       9.866   7.435  -2.108  1.00 18.38           C  
ATOM     74  CG  LYS A   5       9.305   6.227  -2.858  1.00 18.38           C  
ATOM     75  CD  LYS A   5       9.376   6.423  -4.368  1.00 18.38           C  
ATOM     76  CE  LYS A   5       8.834   5.214  -5.119  1.00 18.38           C  
ATOM     77  NZ  LYS A   5       8.885   5.413  -6.596  1.00 18.38           N  
ATOM     78  H   LYS A   5       7.728   7.792  -0.666  1.00 18.38           H  
ATOM     79  HA  LYS A   5      10.264   6.344  -0.315  1.00 18.38           H  
ATOM     80 1HB  LYS A   5       9.282   8.296  -2.409  1.00 18.38           H  
ATOM     81 2HB  LYS A   5      10.893   7.598  -2.434  1.00 18.38           H  
ATOM     82 1HG  LYS A   5       9.872   5.336  -2.586  1.00 18.38           H  
ATOM     83 2HG  LYS A   5       8.264   6.072  -2.568  1.00 18.38           H  
ATOM     84 1HD  LYS A   5       8.779   7.292  -4.643  1.00 18.38           H  
ATOM     85 2HD  LYS A   5      10.409   6.601  -4.670  1.00 18.38           H  
ATOM     86 1HE  LYS A   5       9.426   4.338  -4.859  1.00 18.38           H  
ATOM     87 2HE  LYS A   5       7.800   5.043  -4.821  1.00 18.38           H  
ATOM     88 1HZ  LYS A   5       8.518   4.594  -7.059  1.00 18.38           H  
ATOM     89 2HZ  LYS A   5       8.330   6.220  -6.847  1.00 18.38           H  
ATOM     90 3HZ  LYS A   5       9.842   5.563  -6.883  1.00 18.38           H  
ATOM     91  N   SER A   6      11.613   7.978   0.890  1.00 18.74           N  
ATOM     92  CA  SER A   6      12.485   8.865   1.668  1.00 18.74           C  
ATOM     93  C   SER A   6      13.347   9.744   0.774  1.00 18.74           C  
ATOM     94  O   SER A   6      13.829  10.797   1.184  1.00 18.74           O  
ATOM     95  CB  SER A   6      13.363   8.040   2.587  1.00 18.74           C  
ATOM     96  OG  SER A   6      14.266   7.257   1.851  1.00 18.74           O  
ATOM     97  H   SER A   6      11.708   6.979   1.025  1.00 18.74           H  
ATOM     98  HA  SER A   6      11.853   9.514   2.278  1.00 18.74           H  
ATOM     99 1HB  SER A   6      13.914   8.704   3.253  1.00 18.74           H  
ATOM    100 2HB  SER A   6      12.740   7.397   3.207  1.00 18.74           H  
ATOM    101  HG  SER A   6      14.805   6.793   2.498  1.00 18.74           H  
ATOM    102  N   TYR A   7      13.483   9.329  -0.474  1.00 17.58           N  
ATOM    103  CA  TYR A   7      14.218  10.045  -1.497  1.00 17.58           C  
ATOM    104  C   TYR A   7      13.788  11.507  -1.549  1.00 17.58           C  
ATOM    105  O   TYR A   7      14.614  12.415  -1.648  1.00 17.58           O  
ATOM    106  CB  TYR A   7      13.984   9.381  -2.856  1.00 17.58           C  
ATOM    107  CG  TYR A   7      14.674  10.056  -4.021  1.00 17.58           C  
ATOM    108  CD1 TYR A   7      16.012   9.805  -4.289  1.00 17.58           C  
ATOM    109  CD2 TYR A   7      13.962  10.911  -4.826  1.00 17.58           C  
ATOM    110  CE1 TYR A   7      16.623  10.417  -5.367  1.00 17.58           C  
ATOM    111  CE2 TYR A   7      14.558  11.522  -5.900  1.00 17.58           C  
ATOM    112  CZ  TYR A   7      15.887  11.277  -6.176  1.00 17.58           C  
ATOM    113  OH  TYR A   7      16.492  11.886  -7.253  1.00 17.58           O  
ATOM    114  H   TYR A   7      13.052   8.450  -0.712  1.00 17.58           H  
ATOM    115  HA  TYR A   7      15.279  10.011  -1.256  1.00 17.58           H  
ATOM    116 1HB  TYR A   7      14.325   8.347  -2.814  1.00 17.58           H  
ATOM    117 2HB  TYR A   7      12.914   9.362  -3.067  1.00 17.58           H  
ATOM    118  HD1 TYR A   7      16.579   9.126  -3.652  1.00 17.58           H  
ATOM    119  HD2 TYR A   7      12.929  11.098  -4.607  1.00 17.58           H  
ATOM    120  HE1 TYR A   7      17.673  10.222  -5.582  1.00 17.58           H  
ATOM    121  HE2 TYR A   7      13.980  12.196  -6.531  1.00 17.58           H  
ATOM    122  HH  TYR A   7      17.394  11.564  -7.338  1.00 17.58           H  
ATOM    123  N   TYR A   8      12.484  11.751  -1.460  1.00 15.29           N  
ATOM    124  CA  TYR A   8      11.975  13.093  -1.664  1.00 15.29           C  
ATOM    125  C   TYR A   8      12.064  13.957  -0.406  1.00 15.29           C  
ATOM    126  O   TYR A   8      11.744  15.150  -0.434  1.00 15.29           O  
ATOM    127  CB  TYR A   8      10.544  12.988  -2.160  1.00 15.29           C  
ATOM    128  CG  TYR A   8      10.483  12.343  -3.515  1.00 15.29           C  
ATOM    129  CD1 TYR A   8      10.196  10.997  -3.598  1.00 15.29           C  
ATOM    130  CD2 TYR A   8      10.727  13.077  -4.665  1.00 15.29           C  
ATOM    131  CE1 TYR A   8      10.148  10.372  -4.824  1.00 15.29           C  
ATOM    132  CE2 TYR A   8      10.679  12.453  -5.900  1.00 15.29           C  
ATOM    133  CZ  TYR A   8      10.392  11.102  -5.979  1.00 15.29           C  
ATOM    134  OH  TYR A   8      10.349  10.473  -7.202  1.00 15.29           O  
ATOM    135  H   TYR A   8      11.833  10.989  -1.262  1.00 15.29           H  
ATOM    136  HA  TYR A   8      12.576  13.572  -2.437  1.00 15.29           H  
ATOM    137 1HB  TYR A   8       9.955  12.386  -1.463  1.00 15.29           H  
ATOM    138 2HB  TYR A   8      10.093  13.976  -2.222  1.00 15.29           H  
ATOM    139  HD1 TYR A   8      10.012  10.435  -2.685  1.00 15.29           H  
ATOM    140  HD2 TYR A   8      10.959  14.141  -4.596  1.00 15.29           H  
ATOM    141  HE1 TYR A   8       9.929   9.315  -4.884  1.00 15.29           H  
ATOM    142  HE2 TYR A   8      10.872  13.024  -6.809  1.00 15.29           H  
ATOM    143  HH  TYR A   8      10.544  11.109  -7.895  1.00 15.29           H  
ATOM    144  N   SER A   9      12.590  13.393   0.687  1.00 12.68           N  
ATOM    145  CA  SER A   9      12.754  14.149   1.918  1.00 12.68           C  
ATOM    146  C   SER A   9      13.926  15.106   1.752  1.00 12.68           C  
ATOM    147  O   SER A   9      14.139  15.987   2.580  1.00 12.68           O  
ATOM    148  CB  SER A   9      12.971  13.239   3.118  1.00 12.68           C  
ATOM    149  OG  SER A   9      14.211  12.591   3.067  1.00 12.68           O  
ATOM    150  H   SER A   9      12.893  12.421   0.681  1.00 12.68           H  
ATOM    151  HA  SER A   9      11.852  14.737   2.092  1.00 12.68           H  
ATOM    152 1HB  SER A   9      12.904  13.826   4.031  1.00 12.68           H  
ATOM    153 2HB  SER A   9      12.178  12.492   3.149  1.00 12.68           H  
ATOM    154  HG  SER A   9      14.178  12.008   2.282  1.00 12.68           H  
ATOM    155  N   LYS A  10      14.692  14.931   0.664  1.00 10.48           N  
ATOM    156  CA  LYS A  10      15.825  15.778   0.331  1.00 10.48           C  
ATOM    157  C   LYS A  10      15.413  17.226   0.022  1.00 10.48           C  
ATOM    158  O   LYS A  10      16.261  18.120   0.063  1.00 10.48           O  
ATOM    159  CB  LYS A  10      16.597  15.190  -0.857  1.00 10.48           C  
ATOM    160  CG  LYS A  10      15.887  15.292  -2.215  1.00 10.48           C  
ATOM    161  CD  LYS A  10      16.701  14.624  -3.325  1.00 10.48           C  
ATOM    162  CE  LYS A  10      15.984  14.651  -4.681  1.00 10.48           C  
ATOM    163  NZ  LYS A  10      15.790  16.037  -5.222  1.00 10.48           N  
ATOM    164  H   LYS A  10      14.483  14.165   0.019  1.00 10.48           H  
ATOM    165  HA  LYS A  10      16.491  15.802   1.193  1.00 10.48           H  
ATOM    166 1HB  LYS A  10      17.559  15.689  -0.949  1.00 10.48           H  
ATOM    167 2HB  LYS A  10      16.787  14.131  -0.672  1.00 10.48           H  
ATOM    168 1HG  LYS A  10      14.892  14.856  -2.165  1.00 10.48           H  
ATOM    169 2HG  LYS A  10      15.784  16.339  -2.467  1.00 10.48           H  
ATOM    170 1HD  LYS A  10      17.663  15.123  -3.420  1.00 10.48           H  
ATOM    171 2HD  LYS A  10      16.871  13.581  -3.053  1.00 10.48           H  
ATOM    172 1HE  LYS A  10      16.580  14.085  -5.388  1.00 10.48           H  
ATOM    173 2HE  LYS A  10      15.008  14.174  -4.575  1.00 10.48           H  
ATOM    174 1HZ  LYS A  10      15.326  15.990  -6.108  1.00 10.48           H  
ATOM    175 2HZ  LYS A  10      15.205  16.595  -4.587  1.00 10.48           H  
ATOM    176 3HZ  LYS A  10      16.674  16.496  -5.332  1.00 10.48           H  
ATOM    177  N   ASP A  11      14.117  17.473  -0.270  1.00  8.91           N  
ATOM    178  CA  ASP A  11      13.671  18.828  -0.615  1.00  8.91           C  
ATOM    179  C   ASP A  11      12.572  19.406   0.309  1.00  8.91           C  
ATOM    180  O   ASP A  11      11.500  19.779  -0.181  1.00  8.91           O  
ATOM    181  CB  ASP A  11      13.101  18.810  -2.042  1.00  8.91           C  
ATOM    182  CG  ASP A  11      14.128  18.472  -3.107  1.00  8.91           C  
ATOM    183  OD1 ASP A  11      15.118  19.144  -3.203  1.00  8.91           O  
ATOM    184  OD2 ASP A  11      13.926  17.498  -3.815  1.00  8.91           O  
ATOM    185  H   ASP A  11      13.437  16.706  -0.267  1.00  8.91           H  
ATOM    186  HA  ASP A  11      14.534  19.492  -0.601  1.00  8.91           H  
ATOM    187 1HB  ASP A  11      12.287  18.081  -2.098  1.00  8.91           H  
ATOM    188 2HB  ASP A  11      12.679  19.785  -2.274  1.00  8.91           H  
ATOM    189  N   PRO A  12      12.834  19.613   1.623  1.00  7.90           N  
ATOM    190  CA  PRO A  12      11.876  20.093   2.614  1.00  7.90           C  
ATOM    191  C   PRO A  12      11.455  21.526   2.341  1.00  7.90           C  
ATOM    192  O   PRO A  12      10.376  21.963   2.752  1.00  7.90           O  
ATOM    193  CB  PRO A  12      12.665  20.003   3.924  1.00  7.90           C  
ATOM    194  CG  PRO A  12      14.114  20.105   3.504  1.00  7.90           C  
ATOM    195  CD  PRO A  12      14.186  19.410   2.168  1.00  7.90           C  
ATOM    196  HA  PRO A  12      11.006  19.421   2.630  1.00  7.90           H  
ATOM    197 1HB  PRO A  12      12.358  20.813   4.606  1.00  7.90           H  
ATOM    198 2HB  PRO A  12      12.440  19.053   4.431  1.00  7.90           H  
ATOM    199 1HG  PRO A  12      14.421  21.158   3.450  1.00  7.90           H  
ATOM    200 2HG  PRO A  12      14.756  19.626   4.259  1.00  7.90           H  
ATOM    201 1HD  PRO A  12      14.955  19.884   1.546  1.00  7.90           H  
ATOM    202 2HD  PRO A  12      14.382  18.358   2.334  1.00  7.90           H  
ATOM    203  N   SER A  13      12.263  22.241   1.557  1.00  7.31           N  
ATOM    204  CA  SER A  13      11.965  23.623   1.235  1.00  7.31           C  
ATOM    205  C   SER A  13      10.654  23.734   0.463  1.00  7.31           C  
ATOM    206  O   SER A  13      10.056  24.804   0.405  1.00  7.31           O  
ATOM    207  CB  SER A  13      13.107  24.237   0.450  1.00  7.31           C  
ATOM    208  OG  SER A  13      13.231  23.654  -0.817  1.00  7.31           O  
ATOM    209  H   SER A  13      13.121  21.835   1.215  1.00  7.31           H  
ATOM    210  HA  SER A  13      11.857  24.176   2.171  1.00  7.31           H  
ATOM    211 1HB  SER A  13      12.943  25.308   0.346  1.00  7.31           H  
ATOM    212 2HB  SER A  13      14.033  24.100   1.005  1.00  7.31           H  
ATOM    213  HG  SER A  13      12.475  23.963  -1.323  1.00  7.31           H  
ATOM    214  N   ARG A  14      10.197  22.631  -0.142  1.00  6.96           N  
ATOM    215  CA  ARG A  14       8.928  22.665  -0.841  1.00  6.96           C  
ATOM    216  C   ARG A  14       7.795  22.813   0.177  1.00  6.96           C  
ATOM    217  O   ARG A  14       6.831  23.540  -0.048  1.00  6.96           O  
ATOM    218  CB  ARG A  14       8.739  21.394  -1.649  1.00  6.96           C  
ATOM    219  CG  ARG A  14       9.673  21.267  -2.848  1.00  6.96           C  
ATOM    220  CD  ARG A  14       9.502  19.966  -3.560  1.00  6.96           C  
ATOM    221  NE  ARG A  14      10.385  19.863  -4.719  1.00  6.96           N  
ATOM    222  CZ  ARG A  14      10.500  18.776  -5.509  1.00  6.96           C  
ATOM    223  NH1 ARG A  14       9.786  17.702  -5.262  1.00  6.96           N  
ATOM    224  NH2 ARG A  14      11.331  18.791  -6.537  1.00  6.96           N  
ATOM    225  H   ARG A  14      10.719  21.753  -0.092  1.00  6.96           H  
ATOM    226  HA  ARG A  14       8.917  23.520  -1.516  1.00  6.96           H  
ATOM    227 1HB  ARG A  14       8.915  20.530  -1.007  1.00  6.96           H  
ATOM    228 2HB  ARG A  14       7.714  21.335  -2.011  1.00  6.96           H  
ATOM    229 1HG  ARG A  14       9.479  22.077  -3.549  1.00  6.96           H  
ATOM    230 2HG  ARG A  14      10.705  21.329  -2.497  1.00  6.96           H  
ATOM    231 1HD  ARG A  14       9.743  19.149  -2.876  1.00  6.96           H  
ATOM    232 2HD  ARG A  14       8.474  19.866  -3.902  1.00  6.96           H  
ATOM    233  HE  ARG A  14      10.959  20.664  -4.942  1.00  6.96           H  
ATOM    234 1HH1 ARG A  14       9.153  17.686  -4.476  1.00  6.96           H  
ATOM    235 2HH1 ARG A  14       9.874  16.894  -5.859  1.00  6.96           H  
ATOM    236 1HH2 ARG A  14      11.885  19.616  -6.725  1.00  6.96           H  
ATOM    237 2HH2 ARG A  14      11.416  17.980  -7.129  1.00  6.96           H  
ATOM    238  N   ALA A  15       7.930  22.147   1.334  1.00  6.66           N  
ATOM    239  CA  ALA A  15       6.920  22.190   2.391  1.00  6.66           C  
ATOM    240  C   ALA A  15       6.784  23.606   2.919  1.00  6.66           C  
ATOM    241  O   ALA A  15       5.697  24.063   3.281  1.00  6.66           O  
ATOM    242  CB  ALA A  15       7.297  21.245   3.521  1.00  6.66           C  
ATOM    243  H   ALA A  15       8.781  21.628   1.515  1.00  6.66           H  
ATOM    244  HA  ALA A  15       5.965  21.886   1.967  1.00  6.66           H  
ATOM    245 1HB  ALA A  15       6.528  21.277   4.291  1.00  6.66           H  
ATOM    246 2HB  ALA A  15       7.381  20.231   3.132  1.00  6.66           H  
ATOM    247 3HB  ALA A  15       8.247  21.548   3.950  1.00  6.66           H  
ATOM    248  N   GLU A  16       7.917  24.297   2.937  1.00  6.30           N  
ATOM    249  CA  GLU A  16       8.035  25.662   3.421  1.00  6.30           C  
ATOM    250  C   GLU A  16       7.817  26.720   2.332  1.00  6.30           C  
ATOM    251  O   GLU A  16       7.995  27.921   2.581  1.00  6.30           O  
ATOM    252  CB  GLU A  16       9.394  25.870   4.093  1.00  6.30           C  
ATOM    253  CG  GLU A  16       9.595  25.037   5.363  1.00  6.30           C  
ATOM    254  CD  GLU A  16      10.927  25.284   6.050  1.00  6.30           C  
ATOM    255  OE1 GLU A  16      11.701  26.070   5.551  1.00  6.30           O  
ATOM    256  OE2 GLU A  16      11.159  24.694   7.081  1.00  6.30           O  
ATOM    257  H   GLU A  16       8.759  23.807   2.629  1.00  6.30           H  
ATOM    258  HA  GLU A  16       7.265  25.811   4.178  1.00  6.30           H  
ATOM    259 1HB  GLU A  16      10.184  25.607   3.389  1.00  6.30           H  
ATOM    260 2HB  GLU A  16       9.517  26.920   4.350  1.00  6.30           H  
ATOM    261 1HG  GLU A  16       8.788  25.261   6.061  1.00  6.30           H  
ATOM    262 2HG  GLU A  16       9.522  23.980   5.093  1.00  6.30           H  
ATOM    263  N   LYS A  17       7.440  26.316   1.118  1.00  5.87           N  
ATOM    264  CA  LYS A  17       7.268  27.308   0.066  1.00  5.87           C  
ATOM    265  C   LYS A  17       5.919  28.007   0.236  1.00  5.87           C  
ATOM    266  O   LYS A  17       4.917  27.672  -0.398  1.00  5.87           O  
ATOM    267  CB  LYS A  17       7.425  26.657  -1.312  1.00  5.87           C  
ATOM    268  CG  LYS A  17       7.408  27.630  -2.504  1.00  5.87           C  
ATOM    269  CD  LYS A  17       7.722  26.891  -3.816  1.00  5.87           C  
ATOM    270  CE  LYS A  17       7.732  27.830  -5.024  1.00  5.87           C  
ATOM    271  NZ  LYS A  17       8.104  27.112  -6.279  1.00  5.87           N  
ATOM    272  H   LYS A  17       7.273  25.331   0.908  1.00  5.87           H  
ATOM    273  HA  LYS A  17       8.048  28.063   0.169  1.00  5.87           H  
ATOM    274 1HB  LYS A  17       8.369  26.110  -1.338  1.00  5.87           H  
ATOM    275 2HB  LYS A  17       6.629  25.925  -1.455  1.00  5.87           H  
ATOM    276 1HG  LYS A  17       6.425  28.098  -2.577  1.00  5.87           H  
ATOM    277 2HG  LYS A  17       8.152  28.412  -2.345  1.00  5.87           H  
ATOM    278 1HD  LYS A  17       8.702  26.416  -3.736  1.00  5.87           H  
ATOM    279 2HD  LYS A  17       6.976  26.114  -3.981  1.00  5.87           H  
ATOM    280 1HE  LYS A  17       6.741  28.256  -5.144  1.00  5.87           H  
ATOM    281 2HE  LYS A  17       8.447  28.639  -4.858  1.00  5.87           H  
ATOM    282 1HZ  LYS A  17       8.092  27.775  -7.073  1.00  5.87           H  
ATOM    283 2HZ  LYS A  17       9.033  26.733  -6.184  1.00  5.87           H  
ATOM    284 3HZ  LYS A  17       7.452  26.372  -6.461  1.00  5.87           H  
ATOM    285  N   ARG A  18       5.935  28.995   1.124  1.00  5.37           N  
ATOM    286  CA  ARG A  18       4.767  29.750   1.572  1.00  5.37           C  
ATOM    287  C   ARG A  18       4.264  30.774   0.563  1.00  5.37           C  
ATOM    288  O   ARG A  18       4.986  31.206  -0.335  1.00  5.37           O  
ATOM    289  CB  ARG A  18       5.080  30.459   2.883  1.00  5.37           C  
ATOM    290  CG  ARG A  18       5.348  29.528   4.074  1.00  5.37           C  
ATOM    291  CD  ARG A  18       5.684  30.285   5.309  1.00  5.37           C  
ATOM    292  NE  ARG A  18       5.893  29.405   6.461  1.00  5.37           N  
ATOM    293  CZ  ARG A  18       7.076  28.840   6.796  1.00  5.37           C  
ATOM    294  NH1 ARG A  18       8.146  29.060   6.065  1.00  5.37           N  
ATOM    295  NH2 ARG A  18       7.162  28.068   7.867  1.00  5.37           N  
ATOM    296  H   ARG A  18       6.831  29.153   1.582  1.00  5.37           H  
ATOM    297  HA  ARG A  18       3.963  29.038   1.757  1.00  5.37           H  
ATOM    298 1HB  ARG A  18       5.964  31.081   2.750  1.00  5.37           H  
ATOM    299 2HB  ARG A  18       4.255  31.120   3.147  1.00  5.37           H  
ATOM    300 1HG  ARG A  18       4.460  28.928   4.270  1.00  5.37           H  
ATOM    301 2HG  ARG A  18       6.174  28.873   3.852  1.00  5.37           H  
ATOM    302 1HD  ARG A  18       6.599  30.852   5.144  1.00  5.37           H  
ATOM    303 2HD  ARG A  18       4.871  30.970   5.548  1.00  5.37           H  
ATOM    304  HE  ARG A  18       5.096  29.211   7.053  1.00  5.37           H  
ATOM    305 1HH1 ARG A  18       8.088  29.642   5.239  1.00  5.37           H  
ATOM    306 2HH1 ARG A  18       9.033  28.647   6.327  1.00  5.37           H  
ATOM    307 1HH2 ARG A  18       6.343  27.897   8.434  1.00  5.37           H  
ATOM    308 2HH2 ARG A  18       8.048  27.646   8.115  1.00  5.37           H  
ATOM    309  N   GLU A  19       3.003  31.167   0.731  1.00  4.84           N  
ATOM    310  CA  GLU A  19       2.382  32.186  -0.107  1.00  4.84           C  
ATOM    311  C   GLU A  19       3.151  33.506  -0.064  1.00  4.84           C  
ATOM    312  O   GLU A  19       3.531  33.989   1.004  1.00  4.84           O  
ATOM    313  CB  GLU A  19       0.924  32.397   0.313  1.00  4.84           C  
ATOM    314  CG  GLU A  19       0.138  33.357  -0.575  1.00  4.84           C  
ATOM    315  CD  GLU A  19      -1.312  33.473  -0.184  1.00  4.84           C  
ATOM    316  OE1 GLU A  19      -1.706  32.856   0.771  1.00  4.84           O  
ATOM    317  OE2 GLU A  19      -2.036  34.205  -0.840  1.00  4.84           O  
ATOM    318  H   GLU A  19       2.458  30.755   1.472  1.00  4.84           H  
ATOM    319  HA  GLU A  19       2.393  31.830  -1.138  1.00  4.84           H  
ATOM    320 1HB  GLU A  19       0.403  31.440   0.312  1.00  4.84           H  
ATOM    321 2HB  GLU A  19       0.893  32.785   1.331  1.00  4.84           H  
ATOM    322 1HG  GLU A  19       0.594  34.346  -0.519  1.00  4.84           H  
ATOM    323 2HG  GLU A  19       0.207  33.017  -1.607  1.00  4.84           H  
ATOM    324  N   ILE A  20       3.362  34.069  -1.246  1.00  4.34           N  
ATOM    325  CA  ILE A  20       4.084  35.317  -1.459  1.00  4.34           C  
ATOM    326  C   ILE A  20       3.138  36.466  -1.780  1.00  4.34           C  
ATOM    327  O   ILE A  20       2.270  36.306  -2.635  1.00  4.34           O  
ATOM    328  CB  ILE A  20       5.025  35.135  -2.652  1.00  4.34           C  
ATOM    329  CG1 ILE A  20       5.958  33.951  -2.409  1.00  4.34           C  
ATOM    330  CG2 ILE A  20       5.788  36.384  -2.914  1.00  4.34           C  
ATOM    331  CD1 ILE A  20       6.846  34.097  -1.175  1.00  4.34           C  
ATOM    332  H   ILE A  20       3.005  33.587  -2.057  1.00  4.34           H  
ATOM    333  HA  ILE A  20       4.650  35.562  -0.561  1.00  4.34           H  
ATOM    334  HB  ILE A  20       4.432  34.904  -3.534  1.00  4.34           H  
ATOM    335 1HG1 ILE A  20       5.360  33.048  -2.292  1.00  4.34           H  
ATOM    336 2HG1 ILE A  20       6.585  33.834  -3.280  1.00  4.34           H  
ATOM    337 1HG2 ILE A  20       6.422  36.250  -3.777  1.00  4.34           H  
ATOM    338 2HG2 ILE A  20       5.093  37.188  -3.106  1.00  4.34           H  
ATOM    339 3HG2 ILE A  20       6.394  36.618  -2.050  1.00  4.34           H  
ATOM    340 1HD1 ILE A  20       7.477  33.215  -1.081  1.00  4.34           H  
ATOM    341 2HD1 ILE A  20       7.472  34.984  -1.283  1.00  4.34           H  
ATOM    342 3HD1 ILE A  20       6.222  34.194  -0.287  1.00  4.34           H  
ATOM    343  N   LYS A  21       3.279  37.609  -1.097  1.00  3.92           N  
ATOM    344  CA  LYS A  21       2.410  38.749  -1.397  1.00  3.92           C  
ATOM    345  C   LYS A  21       3.137  40.092  -1.469  1.00  3.92           C  
ATOM    346  O   LYS A  21       3.788  40.508  -0.518  1.00  3.92           O  
ATOM    347  CB  LYS A  21       1.305  38.888  -0.347  1.00  3.92           C  
ATOM    348  CG  LYS A  21       0.279  37.754  -0.292  1.00  3.92           C  
ATOM    349  CD  LYS A  21      -0.821  38.079   0.714  1.00  3.92           C  
ATOM    350  CE  LYS A  21      -1.827  36.942   0.851  1.00  3.92           C  
ATOM    351  NZ  LYS A  21      -2.578  36.700  -0.414  1.00  3.92           N  
ATOM    352  H   LYS A  21       3.997  37.688  -0.391  1.00  3.92           H  
ATOM    353  HA  LYS A  21       1.947  38.579  -2.369  1.00  3.92           H  
ATOM    354 1HB  LYS A  21       1.755  38.979   0.641  1.00  3.92           H  
ATOM    355 2HB  LYS A  21       0.758  39.814  -0.539  1.00  3.92           H  
ATOM    356 1HG  LYS A  21      -0.162  37.608  -1.282  1.00  3.92           H  
ATOM    357 2HG  LYS A  21       0.765  36.825   0.008  1.00  3.92           H  
ATOM    358 1HD  LYS A  21      -0.374  38.274   1.690  1.00  3.92           H  
ATOM    359 2HD  LYS A  21      -1.348  38.975   0.392  1.00  3.92           H  
ATOM    360 1HE  LYS A  21      -1.300  36.034   1.132  1.00  3.92           H  
ATOM    361 2HE  LYS A  21      -2.536  37.194   1.636  1.00  3.92           H  
ATOM    362 1HZ  LYS A  21      -3.242  35.935  -0.275  1.00  3.92           H  
ATOM    363 2HZ  LYS A  21      -3.078  37.528  -0.679  1.00  3.92           H  
ATOM    364 3HZ  LYS A  21      -1.932  36.443  -1.157  1.00  3.92           H  
ATOM    365  N   CYS A  22       2.856  40.831  -2.532  1.00  3.59           N  
ATOM    366  CA  CYS A  22       3.355  42.188  -2.762  1.00  3.59           C  
ATOM    367  C   CYS A  22       3.066  43.114  -1.579  1.00  3.59           C  
ATOM    368  O   CYS A  22       1.908  43.250  -1.180  1.00  3.59           O  
ATOM    369  CB  CYS A  22       2.685  42.764  -3.999  1.00  3.59           C  
ATOM    370  SG  CYS A  22       3.173  44.421  -4.404  1.00  3.59           S  
ATOM    371  H   CYS A  22       2.369  40.362  -3.287  1.00  3.59           H  
ATOM    372  HA  CYS A  22       4.423  42.120  -2.945  1.00  3.59           H  
ATOM    373 1HB  CYS A  22       2.894  42.146  -4.855  1.00  3.59           H  
ATOM    374 2HB  CYS A  22       1.607  42.755  -3.849  1.00  3.59           H  
ATOM    375  N   PRO A  23       4.087  43.788  -1.001  1.00  3.35           N  
ATOM    376  CA  PRO A  23       3.995  44.672   0.146  1.00  3.35           C  
ATOM    377  C   PRO A  23       3.654  46.131  -0.137  1.00  3.35           C  
ATOM    378  O   PRO A  23       3.607  46.930   0.799  1.00  3.35           O  
ATOM    379  CB  PRO A  23       5.420  44.605   0.690  1.00  3.35           C  
ATOM    380  CG  PRO A  23       6.270  44.508  -0.556  1.00  3.35           C  
ATOM    381  CD  PRO A  23       5.472  43.653  -1.508  1.00  3.35           C  
ATOM    382  HA  PRO A  23       3.283  44.243   0.867  1.00  3.35           H  
ATOM    383 1HB  PRO A  23       5.638  45.501   1.288  1.00  3.35           H  
ATOM    384 2HB  PRO A  23       5.530  43.735   1.354  1.00  3.35           H  
ATOM    385 1HG  PRO A  23       6.469  45.513  -0.958  1.00  3.35           H  
ATOM    386 2HG  PRO A  23       7.251  44.059  -0.321  1.00  3.35           H  
ATOM    387 1HD  PRO A  23       5.574  44.039  -2.534  1.00  3.35           H  
ATOM    388 2HD  PRO A  23       5.828  42.651  -1.395  1.00  3.35           H  
ATOM    389  N   THR A  24       3.502  46.529  -1.398  1.00  3.23           N  
ATOM    390  CA  THR A  24       3.377  47.963  -1.618  1.00  3.23           C  
ATOM    391  C   THR A  24       1.910  48.363  -1.371  1.00  3.23           C  
ATOM    392  O   THR A  24       1.047  47.493  -1.332  1.00  3.23           O  
ATOM    393  CB  THR A  24       3.808  48.367  -3.053  1.00  3.23           C  
ATOM    394  OG1 THR A  24       2.905  47.843  -3.977  1.00  3.23           O  
ATOM    395  CG2 THR A  24       5.175  47.808  -3.366  1.00  3.23           C  
ATOM    396  H   THR A  24       3.497  45.875  -2.172  1.00  3.23           H  
ATOM    397  HA  THR A  24       4.038  48.456  -0.915  1.00  3.23           H  
ATOM    398  HB  THR A  24       3.843  49.435  -3.157  1.00  3.23           H  
ATOM    399  HG1 THR A  24       3.031  46.888  -4.009  1.00  3.23           H  
ATOM    400 1HG2 THR A  24       5.461  48.090  -4.378  1.00  3.23           H  
ATOM    401 2HG2 THR A  24       5.898  48.208  -2.657  1.00  3.23           H  
ATOM    402 3HG2 THR A  24       5.146  46.722  -3.287  1.00  3.23           H  
ATOM    403  N   PRO A  25       1.597  49.661  -1.158  1.00  3.25           N  
ATOM    404  CA  PRO A  25       0.255  50.241  -1.056  1.00  3.25           C  
ATOM    405  C   PRO A  25      -0.665  50.063  -2.268  1.00  3.25           C  
ATOM    406  O   PRO A  25      -1.877  50.242  -2.153  1.00  3.25           O  
ATOM    407  CB  PRO A  25       0.553  51.729  -0.835  1.00  3.25           C  
ATOM    408  CG  PRO A  25       1.910  51.762  -0.213  1.00  3.25           C  
ATOM    409  CD  PRO A  25       2.671  50.645  -0.869  1.00  3.25           C  
ATOM    410  HA  PRO A  25      -0.227  49.819  -0.160  1.00  3.25           H  
ATOM    411 1HB  PRO A  25       0.512  52.261  -1.797  1.00  3.25           H  
ATOM    412 2HB  PRO A  25      -0.219  52.174  -0.192  1.00  3.25           H  
ATOM    413 1HG  PRO A  25       2.378  52.745  -0.339  1.00  3.25           H  
ATOM    414 2HG  PRO A  25       1.810  51.608   0.871  1.00  3.25           H  
ATOM    415 1HD  PRO A  25       3.139  51.000  -1.781  1.00  3.25           H  
ATOM    416 2HD  PRO A  25       3.396  50.282  -0.129  1.00  3.25           H  
ATOM    417  N   GLY A  26      -0.092  49.778  -3.436  1.00  3.38           N  
ATOM    418  CA  GLY A  26      -0.863  49.645  -4.671  1.00  3.38           C  
ATOM    419  C   GLY A  26      -1.072  48.207  -5.161  1.00  3.38           C  
ATOM    420  O   GLY A  26      -2.053  47.546  -4.835  1.00  3.38           O  
ATOM    421  H   GLY A  26       0.905  49.628  -3.478  1.00  3.38           H  
ATOM    422 1HA  GLY A  26      -1.835  50.118  -4.534  1.00  3.38           H  
ATOM    423 2HA  GLY A  26      -0.361  50.212  -5.455  1.00  3.38           H  
ATOM    424  N   CYS A  27      -0.115  47.729  -5.943  1.00  3.60           N  
ATOM    425  CA  CYS A  27      -0.115  46.489  -6.742  1.00  3.60           C  
ATOM    426  C   CYS A  27      -1.143  45.357  -6.532  1.00  3.60           C  
ATOM    427  O   CYS A  27      -1.466  44.679  -7.503  1.00  3.60           O  
ATOM    428  CB  CYS A  27       1.227  45.810  -6.489  1.00  3.60           C  
ATOM    429  SG  CYS A  27       1.391  45.346  -4.707  1.00  3.60           S  
ATOM    430  H   CYS A  27       0.685  48.330  -6.065  1.00  3.60           H  
ATOM    431  HA  CYS A  27      -0.182  46.797  -7.783  1.00  3.60           H  
ATOM    432 1HB  CYS A  27       1.319  44.911  -7.098  1.00  3.60           H  
ATOM    433 2HB  CYS A  27       2.031  46.491  -6.748  1.00  3.60           H  
ATOM    434  N   ASP A  28      -1.584  45.075  -5.307  1.00  3.89           N  
ATOM    435  CA  ASP A  28      -2.472  43.937  -5.045  1.00  3.89           C  
ATOM    436  C   ASP A  28      -1.905  42.719  -5.794  1.00  3.89           C  
ATOM    437  O   ASP A  28      -2.618  42.031  -6.526  1.00  3.89           O  
ATOM    438  CB  ASP A  28      -3.904  44.251  -5.503  1.00  3.89           C  
ATOM    439  CG  ASP A  28      -4.981  43.331  -4.887  1.00  3.89           C  
ATOM    440  OD1 ASP A  28      -4.767  42.836  -3.803  1.00  3.89           O  
ATOM    441  OD2 ASP A  28      -6.010  43.149  -5.504  1.00  3.89           O  
ATOM    442  H   ASP A  28      -1.348  45.717  -4.565  1.00  3.89           H  
ATOM    443  HA  ASP A  28      -2.474  43.723  -3.975  1.00  3.89           H  
ATOM    444 1HB  ASP A  28      -4.140  45.287  -5.252  1.00  3.89           H  
ATOM    445 2HB  ASP A  28      -3.957  44.162  -6.590  1.00  3.89           H  
ATOM    446  N   GLY A  29      -0.602  42.488  -5.627  1.00  4.23           N  
ATOM    447  CA  GLY A  29       0.124  41.488  -6.396  1.00  4.23           C  
ATOM    448  C   GLY A  29      -0.305  40.049  -6.193  1.00  4.23           C  
ATOM    449  O   GLY A  29      -0.687  39.635  -5.097  1.00  4.23           O  
ATOM    450  H   GLY A  29      -0.101  43.077  -4.978  1.00  4.23           H  
ATOM    451 1HA  GLY A  29       0.019  41.738  -7.451  1.00  4.23           H  
ATOM    452 2HA  GLY A  29       1.182  41.572  -6.178  1.00  4.23           H  
ATOM    453  N   THR A  30      -0.203  39.304  -7.296  1.00  4.61           N  
ATOM    454  CA  THR A  30      -0.528  37.889  -7.413  1.00  4.61           C  
ATOM    455  C   THR A  30       0.630  37.136  -8.084  1.00  4.61           C  
ATOM    456  O   THR A  30       1.322  36.307  -7.487  1.00  4.61           O  
ATOM    457  CB  THR A  30      -1.815  37.713  -8.249  1.00  4.61           C  
ATOM    458  OG1 THR A  30      -1.631  38.335  -9.543  1.00  4.61           O  
ATOM    459  CG2 THR A  30      -3.004  38.360  -7.545  1.00  4.61           C  
ATOM    460  H   THR A  30       0.125  39.772  -8.124  1.00  4.61           H  
ATOM    461  HA  THR A  30      -0.682  37.475  -6.417  1.00  4.61           H  
ATOM    462  HB  THR A  30      -2.011  36.651  -8.386  1.00  4.61           H  
ATOM    463  HG1 THR A  30      -2.453  38.267 -10.045  1.00  4.61           H  
ATOM    464 1HG2 THR A  30      -3.899  38.221  -8.147  1.00  4.61           H  
ATOM    465 2HG2 THR A  30      -3.145  37.892  -6.570  1.00  4.61           H  
ATOM    466 3HG2 THR A  30      -2.826  39.425  -7.410  1.00  4.61           H  
ATOM    467  N   GLY A  31       0.830  37.448  -9.360  1.00  5.02           N  
ATOM    468  CA  GLY A  31       1.833  36.831 -10.226  1.00  5.02           C  
ATOM    469  C   GLY A  31       3.274  37.196  -9.867  1.00  5.02           C  
ATOM    470  O   GLY A  31       3.960  37.895 -10.610  1.00  5.02           O  
ATOM    471  H   GLY A  31       0.179  38.110  -9.752  1.00  5.02           H  
ATOM    472 1HA  GLY A  31       1.715  35.748 -10.186  1.00  5.02           H  
ATOM    473 2HA  GLY A  31       1.636  37.126 -11.256  1.00  5.02           H  
ATOM    474  N   HIS A  32       3.734  36.657  -8.742  1.00  5.42           N  
ATOM    475  CA  HIS A  32       5.080  36.873  -8.203  1.00  5.42           C  
ATOM    476  C   HIS A  32       6.145  35.927  -8.753  1.00  5.42           C  
ATOM    477  O   HIS A  32       7.293  35.973  -8.322  1.00  5.42           O  
ATOM    478  CB  HIS A  32       5.062  36.720  -6.682  1.00  5.42           C  
ATOM    479  CG  HIS A  32       4.442  37.843  -5.967  1.00  5.42           C  
ATOM    480  ND1 HIS A  32       5.055  39.050  -5.886  1.00  5.42           N  
ATOM    481  CD2 HIS A  32       3.263  37.973  -5.305  1.00  5.42           C  
ATOM    482  CE1 HIS A  32       4.332  39.870  -5.209  1.00  5.42           C  
ATOM    483  NE2 HIS A  32       3.215  39.263  -4.822  1.00  5.42           N  
ATOM    484  H   HIS A  32       3.058  36.121  -8.195  1.00  5.42           H  
ATOM    485  HA  HIS A  32       5.396  37.891  -8.437  1.00  5.42           H  
ATOM    486 1HB  HIS A  32       4.518  35.811  -6.417  1.00  5.42           H  
ATOM    487 2HB  HIS A  32       6.083  36.606  -6.316  1.00  5.42           H  
ATOM    488  HD1 HIS A  32       5.940  39.335  -6.300  1.00  5.42           H  
ATOM    489  HD2 HIS A  32       2.439  37.280  -5.109  1.00  5.42           H  
ATOM    490  HE1 HIS A  32       4.718  40.870  -5.053  1.00  5.42           H  
ATOM    491  N   VAL A  33       5.744  35.062  -9.683  1.00  5.78           N  
ATOM    492  CA  VAL A  33       6.611  34.078 -10.338  1.00  5.78           C  
ATOM    493  C   VAL A  33       7.198  33.087  -9.349  1.00  5.78           C  
ATOM    494  O   VAL A  33       8.292  33.283  -8.818  1.00  5.78           O  
ATOM    495  CB  VAL A  33       7.750  34.767 -11.104  1.00  5.78           C  
ATOM    496  CG1 VAL A  33       8.632  33.708 -11.751  1.00  5.78           C  
ATOM    497  CG2 VAL A  33       7.158  35.713 -12.147  1.00  5.78           C  
ATOM    498  H   VAL A  33       4.777  35.109  -9.961  1.00  5.78           H  
ATOM    499  HA  VAL A  33       6.007  33.525 -11.058  1.00  5.78           H  
ATOM    500  HB  VAL A  33       8.374  35.327 -10.414  1.00  5.78           H  
ATOM    501 1HG1 VAL A  33       9.449  34.191 -12.286  1.00  5.78           H  
ATOM    502 2HG1 VAL A  33       9.039  33.055 -10.980  1.00  5.78           H  
ATOM    503 3HG1 VAL A  33       8.039  33.119 -12.449  1.00  5.78           H  
ATOM    504 1HG2 VAL A  33       7.964  36.205 -12.690  1.00  5.78           H  
ATOM    505 2HG2 VAL A  33       6.543  35.146 -12.844  1.00  5.78           H  
ATOM    506 3HG2 VAL A  33       6.543  36.470 -11.656  1.00  5.78           H  
ATOM    507  N   THR A  34       6.500  31.981  -9.143  1.00  6.04           N  
ATOM    508  CA  THR A  34       6.834  31.038  -8.077  1.00  6.04           C  
ATOM    509  C   THR A  34       8.031  30.119  -8.360  1.00  6.04           C  
ATOM    510  O   THR A  34       7.894  28.891  -8.422  1.00  6.04           O  
ATOM    511  CB  THR A  34       5.591  30.213  -7.729  1.00  6.04           C  
ATOM    512  OG1 THR A  34       5.069  29.596  -8.916  1.00  6.04           O  
ATOM    513  CG2 THR A  34       4.540  31.128  -7.126  1.00  6.04           C  
ATOM    514  H   THR A  34       5.658  31.834  -9.678  1.00  6.04           H  
ATOM    515  HA  THR A  34       7.077  31.621  -7.194  1.00  6.04           H  
ATOM    516  HB  THR A  34       5.852  29.444  -7.016  1.00  6.04           H  
ATOM    517  HG1 THR A  34       4.275  29.100  -8.699  1.00  6.04           H  
ATOM    518 1HG2 THR A  34       3.652  30.549  -6.872  1.00  6.04           H  
ATOM    519 2HG2 THR A  34       4.943  31.592  -6.225  1.00  6.04           H  
ATOM    520 3HG2 THR A  34       4.276  31.904  -7.845  1.00  6.04           H  
ATOM    521  N   GLY A  35       9.201  30.735  -8.486  1.00  6.17           N  
ATOM    522  CA  GLY A  35      10.470  30.072  -8.767  1.00  6.17           C  
ATOM    523  C   GLY A  35      11.164  29.660  -7.471  1.00  6.17           C  
ATOM    524  O   GLY A  35      10.498  29.384  -6.473  1.00  6.17           O  
ATOM    525  H   GLY A  35       9.173  31.749  -8.419  1.00  6.17           H  
ATOM    526 1HA  GLY A  35      10.297  29.196  -9.394  1.00  6.17           H  
ATOM    527 2HA  GLY A  35      11.112  30.750  -9.328  1.00  6.17           H  
ATOM    528  N   LEU A  36      12.499  29.575  -7.496  1.00  6.13           N  
ATOM    529  CA  LEU A  36      13.267  29.132  -6.324  1.00  6.13           C  
ATOM    530  C   LEU A  36      13.182  30.107  -5.146  1.00  6.13           C  
ATOM    531  O   LEU A  36      12.952  29.694  -4.009  1.00  6.13           O  
ATOM    532  CB  LEU A  36      14.732  28.908  -6.698  1.00  6.13           C  
ATOM    533  CG  LEU A  36      15.625  28.456  -5.553  1.00  6.13           C  
ATOM    534  CD1 LEU A  36      15.123  27.156  -4.996  1.00  6.13           C  
ATOM    535  CD2 LEU A  36      17.047  28.303  -6.056  1.00  6.13           C  
ATOM    536  H   LEU A  36      12.990  29.809  -8.347  1.00  6.13           H  
ATOM    537  HA  LEU A  36      12.855  28.179  -5.996  1.00  6.13           H  
ATOM    538 1HB  LEU A  36      14.784  28.154  -7.480  1.00  6.13           H  
ATOM    539 2HB  LEU A  36      15.143  29.840  -7.085  1.00  6.13           H  
ATOM    540  HG  LEU A  36      15.584  29.184  -4.762  1.00  6.13           H  
ATOM    541 1HD1 LEU A  36      15.761  26.847  -4.168  1.00  6.13           H  
ATOM    542 2HD1 LEU A  36      14.102  27.286  -4.637  1.00  6.13           H  
ATOM    543 3HD1 LEU A  36      15.142  26.394  -5.774  1.00  6.13           H  
ATOM    544 1HD2 LEU A  36      17.689  27.986  -5.233  1.00  6.13           H  
ATOM    545 2HD2 LEU A  36      17.075  27.557  -6.847  1.00  6.13           H  
ATOM    546 3HD2 LEU A  36      17.399  29.256  -6.446  1.00  6.13           H  
ATOM    547  N   TYR A  37      13.362  31.401  -5.419  1.00  5.91           N  
ATOM    548  CA  TYR A  37      13.279  32.418  -4.371  1.00  5.91           C  
ATOM    549  C   TYR A  37      12.329  33.549  -4.770  1.00  5.91           C  
ATOM    550  O   TYR A  37      12.771  34.678  -4.997  1.00  5.91           O  
ATOM    551  CB  TYR A  37      14.645  33.026  -4.046  1.00  5.91           C  
ATOM    552  CG  TYR A  37      15.695  32.039  -3.611  1.00  5.91           C  
ATOM    553  CD1 TYR A  37      16.791  31.794  -4.418  1.00  5.91           C  
ATOM    554  CD2 TYR A  37      15.551  31.362  -2.414  1.00  5.91           C  
ATOM    555  CE1 TYR A  37      17.753  30.891  -4.017  1.00  5.91           C  
ATOM    556  CE2 TYR A  37      16.507  30.449  -2.018  1.00  5.91           C  
ATOM    557  CZ  TYR A  37      17.607  30.215  -2.814  1.00  5.91           C  
ATOM    558  OH  TYR A  37      18.562  29.304  -2.421  1.00  5.91           O  
ATOM    559  H   TYR A  37      13.550  31.678  -6.370  1.00  5.91           H  
ATOM    560  HA  TYR A  37      12.908  31.955  -3.459  1.00  5.91           H  
ATOM    561 1HB  TYR A  37      15.020  33.553  -4.923  1.00  5.91           H  
ATOM    562 2HB  TYR A  37      14.528  33.765  -3.255  1.00  5.91           H  
ATOM    563  HD1 TYR A  37      16.899  32.321  -5.366  1.00  5.91           H  
ATOM    564  HD2 TYR A  37      14.680  31.547  -1.787  1.00  5.91           H  
ATOM    565  HE1 TYR A  37      18.620  30.703  -4.648  1.00  5.91           H  
ATOM    566  HE2 TYR A  37      16.393  29.913  -1.077  1.00  5.91           H  
ATOM    567  HH  TYR A  37      19.256  29.264  -3.083  1.00  5.91           H  
ATOM    568  N   PRO A  38      11.010  33.307  -4.827  1.00  5.57           N  
ATOM    569  CA  PRO A  38       9.999  34.223  -5.323  1.00  5.57           C  
ATOM    570  C   PRO A  38       9.697  35.247  -4.264  1.00  5.57           C  
ATOM    571  O   PRO A  38       8.612  35.266  -3.710  1.00  5.57           O  
ATOM    572  CB  PRO A  38       8.815  33.298  -5.531  1.00  5.57           C  
ATOM    573  CG  PRO A  38       8.967  32.254  -4.439  1.00  5.57           C  
ATOM    574  CD  PRO A  38      10.455  32.047  -4.297  1.00  5.57           C  
ATOM    575  HA  PRO A  38      10.333  34.691  -6.263  1.00  5.57           H  
ATOM    576 1HB  PRO A  38       7.872  33.867  -5.496  1.00  5.57           H  
ATOM    577 2HB  PRO A  38       8.888  32.865  -6.517  1.00  5.57           H  
ATOM    578 1HG  PRO A  38       8.514  32.591  -3.505  1.00  5.57           H  
ATOM    579 2HG  PRO A  38       8.450  31.326  -4.730  1.00  5.57           H  
ATOM    580 1HD  PRO A  38      10.711  31.909  -3.237  1.00  5.57           H  
ATOM    581 2HD  PRO A  38      10.732  31.206  -4.899  1.00  5.57           H  
ATOM    582  N   HIS A  39      10.671  36.068  -3.940  1.00  5.17           N  
ATOM    583  CA  HIS A  39      10.509  36.943  -2.798  1.00  5.17           C  
ATOM    584  C   HIS A  39      10.022  38.351  -3.108  1.00  5.17           C  
ATOM    585  O   HIS A  39      10.702  39.165  -3.741  1.00  5.17           O  
ATOM    586  CB  HIS A  39      11.825  36.999  -2.030  1.00  5.17           C  
ATOM    587  CG  HIS A  39      12.220  35.665  -1.434  1.00  5.17           C  
ATOM    588  ND1 HIS A  39      13.456  35.442  -0.865  1.00  5.17           N  
ATOM    589  CD2 HIS A  39      11.534  34.497  -1.312  1.00  5.17           C  
ATOM    590  CE1 HIS A  39      13.518  34.193  -0.429  1.00  5.17           C  
ATOM    591  NE2 HIS A  39      12.367  33.602  -0.687  1.00  5.17           N  
ATOM    592  H   HIS A  39      11.550  36.017  -4.453  1.00  5.17           H  
ATOM    593  HA  HIS A  39       9.770  36.501  -2.128  1.00  5.17           H  
ATOM    594 1HB  HIS A  39      12.622  37.326  -2.699  1.00  5.17           H  
ATOM    595 2HB  HIS A  39      11.745  37.724  -1.231  1.00  5.17           H  
ATOM    596  HD2 HIS A  39      10.514  34.301  -1.647  1.00  5.17           H  
ATOM    597  HE1 HIS A  39      14.375  33.732   0.062  1.00  5.17           H  
ATOM    598  HE2 HIS A  39      12.133  32.644  -0.461  1.00  5.17           H  
ATOM    599  N   HIS A  40       8.866  38.662  -2.523  1.00  4.78           N  
ATOM    600  CA  HIS A  40       8.165  39.947  -2.637  1.00  4.78           C  
ATOM    601  C   HIS A  40       8.916  41.068  -1.929  1.00  4.78           C  
ATOM    602  O   HIS A  40       8.572  42.243  -2.037  1.00  4.78           O  
ATOM    603  CB  HIS A  40       6.781  39.823  -2.019  1.00  4.78           C  
ATOM    604  CG  HIS A  40       6.832  39.544  -0.527  1.00  4.78           C  
ATOM    605  ND1 HIS A  40       7.151  38.298  -0.015  1.00  4.78           N  
ATOM    606  CD2 HIS A  40       6.623  40.342   0.547  1.00  4.78           C  
ATOM    607  CE1 HIS A  40       7.124  38.343   1.300  1.00  4.78           C  
ATOM    608  NE2 HIS A  40       6.807  39.569   1.670  1.00  4.78           N  
ATOM    609  H   HIS A  40       8.403  37.926  -2.008  1.00  4.78           H  
ATOM    610  HA  HIS A  40       8.057  40.215  -3.688  1.00  4.78           H  
ATOM    611 1HB  HIS A  40       6.230  40.713  -2.193  1.00  4.78           H  
ATOM    612 2HB  HIS A  40       6.239  39.045  -2.500  1.00  4.78           H  
ATOM    613  HD2 HIS A  40       6.353  41.396   0.532  1.00  4.78           H  
ATOM    614  HE1 HIS A  40       7.327  37.508   1.966  1.00  4.78           H  
ATOM    615  HE2 HIS A  40       6.712  39.897   2.620  1.00  4.78           H  
ATOM    616  N   ARG A  41       9.955  40.672  -1.209  1.00  4.43           N  
ATOM    617  CA  ARG A  41      10.842  41.520  -0.447  1.00  4.43           C  
ATOM    618  C   ARG A  41      11.559  42.514  -1.361  1.00  4.43           C  
ATOM    619  O   ARG A  41      11.901  43.621  -0.941  1.00  4.43           O  
ATOM    620  CB  ARG A  41      11.876  40.636   0.225  1.00  4.43           C  
ATOM    621  CG  ARG A  41      11.326  39.734   1.318  1.00  4.43           C  
ATOM    622  CD  ARG A  41      12.365  38.789   1.827  1.00  4.43           C  
ATOM    623  NE  ARG A  41      11.841  37.905   2.854  1.00  4.43           N  
ATOM    624  CZ  ARG A  41      12.444  36.769   3.261  1.00  4.43           C  
ATOM    625  NH1 ARG A  41      13.578  36.392   2.712  1.00  4.43           N  
ATOM    626  NH2 ARG A  41      11.894  36.033   4.213  1.00  4.43           N  
ATOM    627  H   ARG A  41      10.134  39.683  -1.193  1.00  4.43           H  
ATOM    628  HA  ARG A  41      10.261  42.063   0.298  1.00  4.43           H  
ATOM    629 1HB  ARG A  41      12.357  40.008  -0.523  1.00  4.43           H  
ATOM    630 2HB  ARG A  41      12.649  41.262   0.669  1.00  4.43           H  
ATOM    631 1HG  ARG A  41      10.968  40.340   2.149  1.00  4.43           H  
ATOM    632 2HG  ARG A  41      10.495  39.147   0.913  1.00  4.43           H  
ATOM    633 1HD  ARG A  41      12.738  38.174   1.007  1.00  4.43           H  
ATOM    634 2HD  ARG A  41      13.190  39.357   2.256  1.00  4.43           H  
ATOM    635  HE  ARG A  41      10.971  38.163   3.299  1.00  4.43           H  
ATOM    636 1HH1 ARG A  41      13.996  36.952   1.979  1.00  4.43           H  
ATOM    637 2HH1 ARG A  41      14.029  35.543   3.014  1.00  4.43           H  
ATOM    638 1HH2 ARG A  41      11.022  36.323   4.635  1.00  4.43           H  
ATOM    639 2HH2 ARG A  41      12.343  35.183   4.518  1.00  4.43           H  
ATOM    640  N   SER A  42      11.822  42.095  -2.603  1.00  4.13           N  
ATOM    641  CA  SER A  42      12.486  42.956  -3.572  1.00  4.13           C  
ATOM    642  C   SER A  42      11.461  43.741  -4.351  1.00  4.13           C  
ATOM    643  O   SER A  42      10.432  43.200  -4.737  1.00  4.13           O  
ATOM    644  CB  SER A  42      13.289  42.146  -4.570  1.00  4.13           C  
ATOM    645  OG  SER A  42      13.792  42.984  -5.610  1.00  4.13           O  
ATOM    646  H   SER A  42      11.504  41.168  -2.896  1.00  4.13           H  
ATOM    647  HA  SER A  42      13.140  43.650  -3.043  1.00  4.13           H  
ATOM    648 1HB  SER A  42      14.112  41.644  -4.067  1.00  4.13           H  
ATOM    649 2HB  SER A  42      12.645  41.374  -5.000  1.00  4.13           H  
ATOM    650  HG  SER A  42      14.037  42.397  -6.335  1.00  4.13           H  
ATOM    651  N   LEU A  43      11.776  44.979  -4.715  1.00  3.89           N  
ATOM    652  CA  LEU A  43      10.859  45.710  -5.585  1.00  3.89           C  
ATOM    653  C   LEU A  43      10.636  44.957  -6.892  1.00  3.89           C  
ATOM    654  O   LEU A  43       9.572  45.053  -7.497  1.00  3.89           O  
ATOM    655  CB  LEU A  43      11.328  47.125  -5.898  1.00  3.89           C  
ATOM    656  CG  LEU A  43      10.290  47.936  -6.700  1.00  3.89           C  
ATOM    657  CD1 LEU A  43       8.982  48.037  -5.885  1.00  3.89           C  
ATOM    658  CD2 LEU A  43      10.853  49.312  -7.034  1.00  3.89           C  
ATOM    659  H   LEU A  43      12.631  45.403  -4.386  1.00  3.89           H  
ATOM    660  HA  LEU A  43       9.901  45.787  -5.075  1.00  3.89           H  
ATOM    661 1HB  LEU A  43      11.531  47.651  -4.968  1.00  3.89           H  
ATOM    662 2HB  LEU A  43      12.245  47.076  -6.486  1.00  3.89           H  
ATOM    663  HG  LEU A  43      10.066  47.409  -7.616  1.00  3.89           H  
ATOM    664 1HD1 LEU A  43       8.233  48.589  -6.447  1.00  3.89           H  
ATOM    665 2HD1 LEU A  43       8.605  47.038  -5.675  1.00  3.89           H  
ATOM    666 3HD1 LEU A  43       9.177  48.551  -4.946  1.00  3.89           H  
ATOM    667 1HD2 LEU A  43      10.120  49.875  -7.610  1.00  3.89           H  
ATOM    668 2HD2 LEU A  43      11.082  49.847  -6.114  1.00  3.89           H  
ATOM    669 3HD2 LEU A  43      11.763  49.196  -7.621  1.00  3.89           H  
ATOM    670  N   SER A  44      11.644  44.207  -7.348  1.00  3.70           N  
ATOM    671  CA  SER A  44      11.540  43.468  -8.599  1.00  3.70           C  
ATOM    672  C   SER A  44      10.492  42.354  -8.504  1.00  3.70           C  
ATOM    673  O   SER A  44      10.072  41.801  -9.521  1.00  3.70           O  
ATOM    674  CB  SER A  44      12.898  42.905  -8.995  1.00  3.70           C  
ATOM    675  OG  SER A  44      13.341  41.928  -8.087  1.00  3.70           O  
ATOM    676  H   SER A  44      12.483  44.096  -6.782  1.00  3.70           H  
ATOM    677  HA  SER A  44      11.220  44.161  -9.379  1.00  3.70           H  
ATOM    678 1HB  SER A  44      12.834  42.474  -9.994  1.00  3.70           H  
ATOM    679 2HB  SER A  44      13.622  43.717  -9.036  1.00  3.70           H  
ATOM    680  HG  SER A  44      13.275  42.337  -7.233  1.00  3.70           H  
ATOM    681  N   GLY A  45      10.089  42.004  -7.275  1.00  3.57           N  
ATOM    682  CA  GLY A  45       9.086  40.991  -7.029  1.00  3.57           C  
ATOM    683  C   GLY A  45       7.676  41.586  -7.057  1.00  3.57           C  
ATOM    684  O   GLY A  45       6.696  40.853  -6.929  1.00  3.57           O  
ATOM    685  H   GLY A  45      10.452  42.488  -6.462  1.00  3.57           H  
ATOM    686 1HA  GLY A  45       9.172  40.201  -7.774  1.00  3.57           H  
ATOM    687 2HA  GLY A  45       9.274  40.539  -6.054  1.00  3.57           H  
ATOM    688  N   CYS A  46       7.563  42.918  -7.197  1.00  3.48           N  
ATOM    689  CA  CYS A  46       6.274  43.607  -7.249  1.00  3.48           C  
ATOM    690  C   CYS A  46       5.766  43.630  -8.700  1.00  3.48           C  
ATOM    691  O   CYS A  46       6.313  44.381  -9.520  1.00  3.48           O  
ATOM    692  CB  CYS A  46       6.425  45.035  -6.728  1.00  3.48           C  
ATOM    693  SG  CYS A  46       4.952  46.062  -6.844  1.00  3.48           S  
ATOM    694  H   CYS A  46       8.401  43.491  -7.291  1.00  3.48           H  
ATOM    695  HA  CYS A  46       5.590  43.107  -6.576  1.00  3.48           H  
ATOM    696 1HB  CYS A  46       6.728  45.002  -5.680  1.00  3.48           H  
ATOM    697 2HB  CYS A  46       7.208  45.521  -7.258  1.00  3.48           H  
ATOM    698  HG  CYS A  46       4.229  45.372  -5.970  1.00  3.48           H  
ATOM    699  N   PRO A  47       4.669  42.911  -9.044  1.00  3.43           N  
ATOM    700  CA  PRO A  47       4.136  42.769 -10.393  1.00  3.43           C  
ATOM    701  C   PRO A  47       3.802  44.096 -11.048  1.00  3.43           C  
ATOM    702  O   PRO A  47       3.775  44.204 -12.273  1.00  3.43           O  
ATOM    703  CB  PRO A  47       2.854  41.953 -10.166  1.00  3.43           C  
ATOM    704  CG  PRO A  47       3.097  41.207  -8.894  1.00  3.43           C  
ATOM    705  CD  PRO A  47       3.892  42.162  -8.036  1.00  3.43           C  
ATOM    706  HA  PRO A  47       4.857  42.205 -11.005  1.00  3.43           H  
ATOM    707 1HB  PRO A  47       1.989  42.625 -10.109  1.00  3.43           H  
ATOM    708 2HB  PRO A  47       2.683  41.282 -11.021  1.00  3.43           H  
ATOM    709 1HG  PRO A  47       2.160  40.896  -8.442  1.00  3.43           H  
ATOM    710 2HG  PRO A  47       3.660  40.280  -9.110  1.00  3.43           H  
ATOM    711 1HD  PRO A  47       3.246  42.831  -7.448  1.00  3.43           H  
ATOM    712 2HD  PRO A  47       4.509  41.540  -7.434  1.00  3.43           H  
ATOM    713  N   HIS A  48       3.555  45.107 -10.223  1.00  3.38           N  
ATOM    714  CA  HIS A  48       3.192  46.413 -10.709  1.00  3.38           C  
ATOM    715  C   HIS A  48       4.052  47.517 -10.118  1.00  3.38           C  
ATOM    716  O   HIS A  48       3.554  48.614  -9.869  1.00  3.38           O  
ATOM    717  CB  HIS A  48       1.729  46.688 -10.399  1.00  3.38           C  
ATOM    718  CG  HIS A  48       0.784  45.739 -11.058  1.00  3.38           C  
ATOM    719  ND1 HIS A  48       0.549  45.742 -12.415  1.00  3.38           N  
ATOM    720  CD2 HIS A  48       0.016  44.755 -10.545  1.00  3.38           C  
ATOM    721  CE1 HIS A  48      -0.333  44.804 -12.706  1.00  3.38           C  
ATOM    722  NE2 HIS A  48      -0.672  44.191 -11.587  1.00  3.38           N  
ATOM    723  H   HIS A  48       3.614  44.966  -9.227  1.00  3.38           H  
ATOM    724  HA  HIS A  48       3.319  46.447 -11.791  1.00  3.38           H  
ATOM    725 1HB  HIS A  48       1.581  46.628  -9.331  1.00  3.38           H  
ATOM    726 2HB  HIS A  48       1.478  47.691 -10.705  1.00  3.38           H  
ATOM    727  HD2 HIS A  48      -0.045  44.465  -9.500  1.00  3.38           H  
ATOM    728  HE1 HIS A  48      -0.712  44.574 -13.701  1.00  3.38           H  
ATOM    729  HE2 HIS A  48      -1.329  43.428 -11.503  1.00  3.38           H  
ATOM    730  N   LYS A  49       5.356  47.276  -9.952  1.00  3.32           N  
ATOM    731  CA  LYS A  49       6.241  48.330  -9.422  1.00  3.32           C  
ATOM    732  C   LYS A  49       6.207  49.607 -10.259  1.00  3.32           C  
ATOM    733  O   LYS A  49       6.373  50.709  -9.740  1.00  3.32           O  
ATOM    734  CB  LYS A  49       7.689  47.844  -9.374  1.00  3.32           C  
ATOM    735  CG  LYS A  49       8.348  47.632 -10.725  1.00  3.32           C  
ATOM    736  CD  LYS A  49       9.769  47.121 -10.588  1.00  3.32           C  
ATOM    737  CE  LYS A  49      10.385  46.807 -11.961  1.00  3.32           C  
ATOM    738  NZ  LYS A  49      10.554  48.036 -12.834  1.00  3.32           N  
ATOM    739  H   LYS A  49       5.728  46.338 -10.124  1.00  3.32           H  
ATOM    740  HA  LYS A  49       5.921  48.573  -8.410  1.00  3.32           H  
ATOM    741 1HB  LYS A  49       8.283  48.574  -8.845  1.00  3.32           H  
ATOM    742 2HB  LYS A  49       7.752  46.913  -8.841  1.00  3.32           H  
ATOM    743 1HG  LYS A  49       7.762  46.932 -11.322  1.00  3.32           H  
ATOM    744 2HG  LYS A  49       8.399  48.577 -11.248  1.00  3.32           H  
ATOM    745 1HD  LYS A  49      10.378  47.872 -10.087  1.00  3.32           H  
ATOM    746 2HD  LYS A  49       9.765  46.214  -9.978  1.00  3.32           H  
ATOM    747 1HE  LYS A  49      11.360  46.349 -11.805  1.00  3.32           H  
ATOM    748 2HE  LYS A  49       9.740  46.096 -12.478  1.00  3.32           H  
ATOM    749 1HZ  LYS A  49      10.959  47.769 -13.713  1.00  3.32           H  
ATOM    750 2HZ  LYS A  49       9.643  48.503 -13.030  1.00  3.32           H  
ATOM    751 3HZ  LYS A  49      11.153  48.696 -12.379  1.00  3.32           H  
ATOM    752  N   ASP A  50       5.873  49.474 -11.539  1.00  3.23           N  
ATOM    753  CA  ASP A  50       5.856  50.592 -12.467  1.00  3.23           C  
ATOM    754  C   ASP A  50       4.626  51.479 -12.272  1.00  3.23           C  
ATOM    755  O   ASP A  50       4.522  52.548 -12.878  1.00  3.23           O  
ATOM    756  CB  ASP A  50       5.920  50.061 -13.896  1.00  3.23           C  
ATOM    757  CG  ASP A  50       7.280  49.377 -14.200  1.00  3.23           C  
ATOM    758  OD1 ASP A  50       8.211  49.539 -13.423  1.00  3.23           O  
ATOM    759  OD2 ASP A  50       7.369  48.691 -15.180  1.00  3.23           O  
ATOM    760  H   ASP A  50       5.688  48.546 -11.887  1.00  3.23           H  
ATOM    761  HA  ASP A  50       6.741  51.201 -12.284  1.00  3.23           H  
ATOM    762 1HB  ASP A  50       5.117  49.343 -14.055  1.00  3.23           H  
ATOM    763 2HB  ASP A  50       5.771  50.883 -14.599  1.00  3.23           H  
ATOM    764  N   ARG A  51       3.680  51.021 -11.451  1.00  3.14           N  
ATOM    765  CA  ARG A  51       2.481  51.780 -11.153  1.00  3.14           C  
ATOM    766  C   ARG A  51       2.540  52.359  -9.739  1.00  3.14           C  
ATOM    767  O   ARG A  51       1.568  52.960  -9.277  1.00  3.14           O  
ATOM    768  CB  ARG A  51       1.238  50.914 -11.257  1.00  3.14           C  
ATOM    769  CG  ARG A  51       0.958  50.326 -12.630  1.00  3.14           C  
ATOM    770  CD  ARG A  51      -0.318  49.541 -12.645  1.00  3.14           C  
ATOM    771  NE  ARG A  51      -0.583  48.954 -13.947  1.00  3.14           N  
ATOM    772  CZ  ARG A  51      -1.643  48.173 -14.235  1.00  3.14           C  
ATOM    773  NH1 ARG A  51      -2.530  47.896 -13.305  1.00  3.14           N  
ATOM    774  NH2 ARG A  51      -1.790  47.685 -15.454  1.00  3.14           N  
ATOM    775  H   ARG A  51       3.800  50.129 -10.976  1.00  3.14           H  
ATOM    776  HA  ARG A  51       2.400  52.602 -11.865  1.00  3.14           H  
ATOM    777 1HB  ARG A  51       1.329  50.087 -10.554  1.00  3.14           H  
ATOM    778 2HB  ARG A  51       0.368  51.495 -10.961  1.00  3.14           H  
ATOM    779 1HG  ARG A  51       0.887  51.128 -13.364  1.00  3.14           H  
ATOM    780 2HG  ARG A  51       1.774  49.653 -12.902  1.00  3.14           H  
ATOM    781 1HD  ARG A  51      -0.267  48.736 -11.917  1.00  3.14           H  
ATOM    782 2HD  ARG A  51      -1.148  50.198 -12.395  1.00  3.14           H  
ATOM    783  HE  ARG A  51       0.078  49.142 -14.689  1.00  3.14           H  
ATOM    784 1HH1 ARG A  51      -2.414  48.266 -12.373  1.00  3.14           H  
ATOM    785 2HH1 ARG A  51      -3.322  47.310 -13.521  1.00  3.14           H  
ATOM    786 1HH2 ARG A  51      -1.107  47.897 -16.168  1.00  3.14           H  
ATOM    787 2HH2 ARG A  51      -2.582  47.100 -15.670  1.00  3.14           H  
ATOM    788  N   ILE A  52       3.665  52.171  -9.038  1.00  3.08           N  
ATOM    789  CA  ILE A  52       3.769  52.685  -7.682  1.00  3.08           C  
ATOM    790  C   ILE A  52       4.439  54.064  -7.749  1.00  3.08           C  
ATOM    791  O   ILE A  52       5.520  54.185  -8.320  1.00  3.08           O  
ATOM    792  CB  ILE A  52       4.594  51.768  -6.768  1.00  3.08           C  
ATOM    793  CG1 ILE A  52       4.044  50.342  -6.774  1.00  3.08           C  
ATOM    794  CG2 ILE A  52       4.584  52.333  -5.326  1.00  3.08           C  
ATOM    795  CD1 ILE A  52       2.628  50.203  -6.324  1.00  3.08           C  
ATOM    796  H   ILE A  52       4.466  51.678  -9.439  1.00  3.08           H  
ATOM    797  HA  ILE A  52       2.777  52.731  -7.262  1.00  3.08           H  
ATOM    798  HB  ILE A  52       5.595  51.720  -7.151  1.00  3.08           H  
ATOM    799 1HG1 ILE A  52       4.109  49.961  -7.784  1.00  3.08           H  
ATOM    800 2HG1 ILE A  52       4.669  49.724  -6.129  1.00  3.08           H  
ATOM    801 1HG2 ILE A  52       5.180  51.700  -4.676  1.00  3.08           H  
ATOM    802 2HG2 ILE A  52       4.996  53.335  -5.333  1.00  3.08           H  
ATOM    803 3HG2 ILE A  52       3.562  52.367  -4.952  1.00  3.08           H  
ATOM    804 1HD1 ILE A  52       2.361  49.157  -6.380  1.00  3.08           H  
ATOM    805 2HD1 ILE A  52       2.531  50.555  -5.297  1.00  3.08           H  
ATOM    806 3HD1 ILE A  52       1.981  50.790  -6.977  1.00  3.08           H  
ATOM    807  N   PRO A  53       3.821  55.133  -7.232  1.00  3.07           N  
ATOM    808  CA  PRO A  53       4.359  56.478  -7.249  1.00  3.07           C  
ATOM    809  C   PRO A  53       5.750  56.545  -6.607  1.00  3.07           C  
ATOM    810  O   PRO A  53       6.011  55.836  -5.633  1.00  3.07           O  
ATOM    811  CB  PRO A  53       3.329  57.247  -6.401  1.00  3.07           C  
ATOM    812  CG  PRO A  53       2.044  56.480  -6.575  1.00  3.07           C  
ATOM    813  CD  PRO A  53       2.452  55.031  -6.692  1.00  3.07           C  
ATOM    814  HA  PRO A  53       4.356  56.811  -8.293  1.00  3.07           H  
ATOM    815 1HB  PRO A  53       3.655  57.284  -5.349  1.00  3.07           H  
ATOM    816 2HB  PRO A  53       3.245  58.289  -6.743  1.00  3.07           H  
ATOM    817 1HG  PRO A  53       1.373  56.661  -5.720  1.00  3.07           H  
ATOM    818 2HG  PRO A  53       1.514  56.838  -7.471  1.00  3.07           H  
ATOM    819 1HD  PRO A  53       2.434  54.508  -5.744  1.00  3.07           H  
ATOM    820 2HD  PRO A  53       1.769  54.588  -7.425  1.00  3.07           H  
ATOM    821  N   PRO A  54       6.620  57.469  -7.066  1.00  3.15           N  
ATOM    822  CA  PRO A  54       7.973  57.725  -6.581  1.00  3.15           C  
ATOM    823  C   PRO A  54       7.956  58.261  -5.155  1.00  3.15           C  
ATOM    824  O   PRO A  54       8.964  58.239  -4.456  1.00  3.15           O  
ATOM    825  CB  PRO A  54       8.499  58.765  -7.572  1.00  3.15           C  
ATOM    826  CG  PRO A  54       7.265  59.449  -8.111  1.00  3.15           C  
ATOM    827  CD  PRO A  54       6.211  58.372  -8.165  1.00  3.15           C  
ATOM    828  HA  PRO A  54       8.559  56.796  -6.640  1.00  3.15           H  
ATOM    829 1HB  PRO A  54       9.175  59.462  -7.053  1.00  3.15           H  
ATOM    830 2HB  PRO A  54       9.092  58.271  -8.356  1.00  3.15           H  
ATOM    831 1HG  PRO A  54       6.982  60.285  -7.451  1.00  3.15           H  
ATOM    832 2HG  PRO A  54       7.476  59.885  -9.100  1.00  3.15           H  
ATOM    833 1HD  PRO A  54       5.240  58.839  -7.971  1.00  3.15           H  
ATOM    834 2HD  PRO A  54       6.246  57.847  -9.135  1.00  3.15           H  
ATOM    835  N   GLU A  55       6.789  58.743  -4.731  1.00  3.32           N  
ATOM    836  CA  GLU A  55       6.569  59.263  -3.392  1.00  3.32           C  
ATOM    837  C   GLU A  55       6.549  58.121  -2.371  1.00  3.32           C  
ATOM    838  O   GLU A  55       6.701  58.336  -1.168  1.00  3.32           O  
ATOM    839  CB  GLU A  55       5.249  60.033  -3.353  1.00  3.32           C  
ATOM    840  CG  GLU A  55       5.246  61.301  -4.201  1.00  3.32           C  
ATOM    841  CD  GLU A  55       3.934  62.052  -4.155  1.00  3.32           C  
ATOM    842  OE1 GLU A  55       3.017  61.579  -3.525  1.00  3.32           O  
ATOM    843  OE2 GLU A  55       3.854  63.099  -4.754  1.00  3.32           O  
ATOM    844  H   GLU A  55       6.007  58.751  -5.366  1.00  3.32           H  
ATOM    845  HA  GLU A  55       7.387  59.940  -3.141  1.00  3.32           H  
ATOM    846 1HB  GLU A  55       4.444  59.386  -3.709  1.00  3.32           H  
ATOM    847 2HB  GLU A  55       5.018  60.311  -2.326  1.00  3.32           H  
ATOM    848 1HG  GLU A  55       6.041  61.958  -3.851  1.00  3.32           H  
ATOM    849 2HG  GLU A  55       5.467  61.028  -5.234  1.00  3.32           H  
ATOM    850  N   ILE A  56       6.292  56.914  -2.870  1.00  3.58           N  
ATOM    851  CA  ILE A  56       6.220  55.697  -2.089  1.00  3.58           C  
ATOM    852  C   ILE A  56       7.452  54.842  -2.315  1.00  3.58           C  
ATOM    853  O   ILE A  56       8.048  54.318  -1.367  1.00  3.58           O  
ATOM    854  CB  ILE A  56       4.968  54.910  -2.450  1.00  3.58           C  
ATOM    855  CG1 ILE A  56       3.732  55.717  -2.066  1.00  3.58           C  
ATOM    856  CG2 ILE A  56       4.990  53.554  -1.784  1.00  3.58           C  
ATOM    857  CD1 ILE A  56       2.463  55.141  -2.589  1.00  3.58           C  
ATOM    858  H   ILE A  56       6.176  56.808  -3.872  1.00  3.58           H  
ATOM    859  HA  ILE A  56       6.174  55.960  -1.035  1.00  3.58           H  
ATOM    860  HB  ILE A  56       4.936  54.779  -3.525  1.00  3.58           H  
ATOM    861 1HG1 ILE A  56       3.669  55.762  -0.980  1.00  3.58           H  
ATOM    862 2HG1 ILE A  56       3.832  56.733  -2.451  1.00  3.58           H  
ATOM    863 1HG2 ILE A  56       4.105  53.022  -2.079  1.00  3.58           H  
ATOM    864 2HG2 ILE A  56       5.873  52.998  -2.103  1.00  3.58           H  
ATOM    865 3HG2 ILE A  56       5.010  53.666  -0.701  1.00  3.58           H  
ATOM    866 1HD1 ILE A  56       1.624  55.763  -2.276  1.00  3.58           H  
ATOM    867 2HD1 ILE A  56       2.508  55.117  -3.654  1.00  3.58           H  
ATOM    868 3HD1 ILE A  56       2.331  54.139  -2.213  1.00  3.58           H  
ATOM    869  N   LEU A  57       7.840  54.660  -3.569  1.00  3.91           N  
ATOM    870  CA  LEU A  57       8.958  53.767  -3.794  1.00  3.91           C  
ATOM    871  C   LEU A  57      10.202  54.265  -3.083  1.00  3.91           C  
ATOM    872  O   LEU A  57      10.535  55.445  -3.123  1.00  3.91           O  
ATOM    873  CB  LEU A  57       9.230  53.600  -5.284  1.00  3.91           C  
ATOM    874  CG  LEU A  57       8.156  52.841  -6.023  1.00  3.91           C  
ATOM    875  CD1 LEU A  57       8.480  52.796  -7.500  1.00  3.91           C  
ATOM    876  CD2 LEU A  57       8.056  51.452  -5.414  1.00  3.91           C  
ATOM    877  H   LEU A  57       7.346  55.109  -4.342  1.00  3.91           H  
ATOM    878  HA  LEU A  57       8.702  52.791  -3.382  1.00  3.91           H  
ATOM    879 1HB  LEU A  57       9.310  54.588  -5.735  1.00  3.91           H  
ATOM    880 2HB  LEU A  57      10.174  53.076  -5.416  1.00  3.91           H  
ATOM    881  HG  LEU A  57       7.213  53.357  -5.921  1.00  3.91           H  
ATOM    882 1HD1 LEU A  57       7.699  52.256  -8.035  1.00  3.91           H  
ATOM    883 2HD1 LEU A  57       8.535  53.815  -7.885  1.00  3.91           H  
ATOM    884 3HD1 LEU A  57       9.431  52.295  -7.651  1.00  3.91           H  
ATOM    885 1HD2 LEU A  57       7.295  50.871  -5.917  1.00  3.91           H  
ATOM    886 2HD2 LEU A  57       9.007  50.960  -5.521  1.00  3.91           H  
ATOM    887 3HD2 LEU A  57       7.806  51.534  -4.355  1.00  3.91           H  
ATOM    888  N   ALA A  58      10.869  53.333  -2.409  1.00  4.29           N  
ATOM    889  CA  ALA A  58      12.077  53.530  -1.599  1.00  4.29           C  
ATOM    890  C   ALA A  58      11.837  54.366  -0.331  1.00  4.29           C  
ATOM    891  O   ALA A  58      12.762  54.553   0.461  1.00  4.29           O  
ATOM    892  CB  ALA A  58      13.173  54.205  -2.420  1.00  4.29           C  
ATOM    893  H   ALA A  58      10.495  52.394  -2.441  1.00  4.29           H  
ATOM    894  HA  ALA A  58      12.423  52.545  -1.290  1.00  4.29           H  
ATOM    895 1HB  ALA A  58      14.070  54.291  -1.810  1.00  4.29           H  
ATOM    896 2HB  ALA A  58      13.391  53.603  -3.301  1.00  4.29           H  
ATOM    897 3HB  ALA A  58      12.864  55.198  -2.728  1.00  4.29           H  
ATOM    898  N   MET A  59      10.602  54.830  -0.112  1.00  4.67           N  
ATOM    899  CA  MET A  59      10.236  55.557   1.096  1.00  4.67           C  
ATOM    900  C   MET A  59       9.520  54.576   2.018  1.00  4.67           C  
ATOM    901  O   MET A  59       9.724  54.562   3.236  1.00  4.67           O  
ATOM    902  CB  MET A  59       9.312  56.728   0.758  1.00  4.67           C  
ATOM    903  CG  MET A  59       9.908  57.847  -0.123  1.00  4.67           C  
ATOM    904  SD  MET A  59      11.317  58.727   0.598  1.00  4.67           S  
ATOM    905  CE  MET A  59      12.709  57.992  -0.249  1.00  4.67           C  
ATOM    906  H   MET A  59       9.870  54.653  -0.794  1.00  4.67           H  
ATOM    907  HA  MET A  59      11.133  55.916   1.596  1.00  4.67           H  
ATOM    908 1HB  MET A  59       8.432  56.354   0.240  1.00  4.67           H  
ATOM    909 2HB  MET A  59       8.964  57.189   1.681  1.00  4.67           H  
ATOM    910 1HG  MET A  59      10.225  57.406  -1.075  1.00  4.67           H  
ATOM    911 2HG  MET A  59       9.129  58.577  -0.345  1.00  4.67           H  
ATOM    912 1HE  MET A  59      13.631  58.457   0.098  1.00  4.67           H  
ATOM    913 2HE  MET A  59      12.746  56.947  -0.039  1.00  4.67           H  
ATOM    914 3HE  MET A  59      12.605  58.143  -1.325  1.00  4.67           H  
ATOM    915  N   HIS A  60       8.692  53.742   1.386  1.00  4.99           N  
ATOM    916  CA  HIS A  60       7.870  52.731   2.026  1.00  4.99           C  
ATOM    917  C   HIS A  60       7.632  51.594   1.030  1.00  4.99           C  
ATOM    918  O   HIS A  60       8.587  51.061   0.460  1.00  4.99           O  
ATOM    919  OXT HIS A  60       6.490  51.369   0.635  1.00  4.99           O  
ATOM    920  CB  HIS A  60       6.532  53.341   2.474  1.00  4.99           C  
ATOM    921  CG  HIS A  60       5.644  52.416   3.264  1.00  4.99           C  
ATOM    922  ND1 HIS A  60       5.896  52.083   4.581  1.00  4.99           N  
ATOM    923  CD2 HIS A  60       4.506  51.770   2.925  1.00  4.99           C  
ATOM    924  CE1 HIS A  60       4.948  51.269   5.017  1.00  4.99           C  
ATOM    925  NE2 HIS A  60       4.092  51.065   4.033  1.00  4.99           N  
ATOM    926  H   HIS A  60       8.582  53.864   0.384  1.00  4.99           H  
ATOM    927  HA  HIS A  60       8.381  52.323   2.897  1.00  4.99           H  
ATOM    928 1HB  HIS A  60       6.728  54.222   3.086  1.00  4.99           H  
ATOM    929 2HB  HIS A  60       5.980  53.674   1.596  1.00  4.99           H  
ATOM    930  HD1 HIS A  60       6.665  52.402   5.137  1.00  4.99           H  
ATOM    931  HD2 HIS A  60       3.929  51.732   2.008  1.00  4.99           H  
ATOM    932  HE1 HIS A  60       4.967  50.890   6.038  1.00  4.99           H  
ENDMDL

