REMARK ID 642395 DOMAINID 635981 MODEL 1 line_14_sample15
MODEL     1
ATOM      1  N   LEU A   1      -1.835  -0.452  -2.470  1.00 23.41           N  
ATOM      2  CA  LEU A   1      -1.295   0.228  -1.301  1.00 23.41           C  
ATOM      3  C   LEU A   1       0.166  -0.072  -1.061  1.00 23.41           C  
ATOM      4  O   LEU A   1       0.557  -1.227  -0.885  1.00 23.41           O  
ATOM      5  CB  LEU A   1      -2.059  -0.163  -0.030  1.00 23.41           C  
ATOM      6  CG  LEU A   1      -1.485   0.432   1.295  1.00 23.41           C  
ATOM      7  CD1 LEU A   1      -1.608   1.948   1.294  1.00 23.41           C  
ATOM      8  CD2 LEU A   1      -2.222  -0.168   2.473  1.00 23.41           C  
ATOM      9 1H   LEU A   1      -2.537   0.128  -2.905  1.00 23.41           H  
ATOM     10 2H   LEU A   1      -1.086  -0.626  -3.125  1.00 23.41           H  
ATOM     11 3H   LEU A   1      -2.247  -1.330  -2.189  1.00 23.41           H  
ATOM     12  HA  LEU A   1      -1.398   1.301  -1.456  1.00 23.41           H  
ATOM     13 1HB  LEU A   1      -3.091   0.168  -0.128  1.00 23.41           H  
ATOM     14 2HB  LEU A   1      -2.050  -1.248   0.062  1.00 23.41           H  
ATOM     15  HG  LEU A   1      -0.424   0.183   1.375  1.00 23.41           H  
ATOM     16 1HD1 LEU A   1      -1.187   2.340   2.222  1.00 23.41           H  
ATOM     17 2HD1 LEU A   1      -1.060   2.359   0.452  1.00 23.41           H  
ATOM     18 3HD1 LEU A   1      -2.655   2.230   1.219  1.00 23.41           H  
ATOM     19 1HD2 LEU A   1      -1.809   0.235   3.399  1.00 23.41           H  
ATOM     20 2HD2 LEU A   1      -3.281   0.079   2.408  1.00 23.41           H  
ATOM     21 3HD2 LEU A   1      -2.099  -1.250   2.462  1.00 23.41           H  
ATOM     22  N   THR A   2       0.963   0.983  -1.014  1.00 21.51           N  
ATOM     23  CA  THR A   2       2.366   0.848  -0.680  1.00 21.51           C  
ATOM     24  C   THR A   2       2.580   1.439   0.703  1.00 21.51           C  
ATOM     25  O   THR A   2       2.172   2.567   0.979  1.00 21.51           O  
ATOM     26  CB  THR A   2       3.272   1.555  -1.700  1.00 21.51           C  
ATOM     27  OG1 THR A   2       3.084   0.967  -2.994  1.00 21.51           O  
ATOM     28  CG2 THR A   2       4.741   1.427  -1.279  1.00 21.51           C  
ATOM     29  H   THR A   2       0.590   1.905  -1.184  1.00 21.51           H  
ATOM     30  HA  THR A   2       2.634  -0.207  -0.645  1.00 21.51           H  
ATOM     31  HB  THR A   2       3.004   2.602  -1.754  1.00 21.51           H  
ATOM     32  HG1 THR A   2       3.714   1.348  -3.611  1.00 21.51           H  
ATOM     33 1HG2 THR A   2       5.372   1.931  -2.008  1.00 21.51           H  
ATOM     34 2HG2 THR A   2       4.888   1.885  -0.299  1.00 21.51           H  
ATOM     35 3HG2 THR A   2       5.014   0.377  -1.228  1.00 21.51           H  
ATOM     36  N   ASN A   3       3.190   0.652   1.572  1.00 18.95           N  
ATOM     37  CA  ASN A   3       3.472   1.070   2.933  1.00 18.95           C  
ATOM     38  C   ASN A   3       4.875   1.653   3.015  1.00 18.95           C  
ATOM     39  O   ASN A   3       5.859   0.954   2.774  1.00 18.95           O  
ATOM     40  CB  ASN A   3       3.295  -0.089   3.890  1.00 18.95           C  
ATOM     41  CG  ASN A   3       1.851  -0.566   3.970  1.00 18.95           C  
ATOM     42  OD1 ASN A   3       0.926   0.229   4.166  1.00 18.95           O  
ATOM     43  ND2 ASN A   3       1.657  -1.852   3.817  1.00 18.95           N  
ATOM     44  H   ASN A   3       3.479  -0.267   1.270  1.00 18.95           H  
ATOM     45  HA  ASN A   3       2.776   1.862   3.210  1.00 18.95           H  
ATOM     46 1HB  ASN A   3       3.925  -0.921   3.575  1.00 18.95           H  
ATOM     47 2HB  ASN A   3       3.623   0.212   4.885  1.00 18.95           H  
ATOM     48 1HD2 ASN A   3       0.732  -2.232   3.860  1.00 18.95           H  
ATOM     49 2HD2 ASN A   3       2.435  -2.461   3.660  1.00 18.95           H  
ATOM     50  N   PHE A   4       4.967   2.937   3.321  1.00 16.08           N  
ATOM     51  CA  PHE A   4       6.263   3.597   3.347  1.00 16.08           C  
ATOM     52  C   PHE A   4       6.776   3.738   4.768  1.00 16.08           C  
ATOM     53  O   PHE A   4       6.201   4.468   5.577  1.00 16.08           O  
ATOM     54  CB  PHE A   4       6.158   4.984   2.725  1.00 16.08           C  
ATOM     55  CG  PHE A   4       5.812   4.971   1.268  1.00 16.08           C  
ATOM     56  CD1 PHE A   4       4.488   4.910   0.870  1.00 16.08           C  
ATOM     57  CD2 PHE A   4       6.795   5.021   0.295  1.00 16.08           C  
ATOM     58  CE1 PHE A   4       4.152   4.909  -0.460  1.00 16.08           C  
ATOM     59  CE2 PHE A   4       6.460   5.014  -1.046  1.00 16.08           C  
ATOM     60  CZ  PHE A   4       5.134   4.962  -1.422  1.00 16.08           C  
ATOM     61  H   PHE A   4       4.127   3.464   3.514  1.00 16.08           H  
ATOM     62  HA  PHE A   4       6.977   3.002   2.778  1.00 16.08           H  
ATOM     63 1HB  PHE A   4       5.399   5.561   3.250  1.00 16.08           H  
ATOM     64 2HB  PHE A   4       7.109   5.506   2.848  1.00 16.08           H  
ATOM     65  HD1 PHE A   4       3.703   4.866   1.626  1.00 16.08           H  
ATOM     66  HD2 PHE A   4       7.843   5.066   0.598  1.00 16.08           H  
ATOM     67  HE1 PHE A   4       3.102   4.861  -0.748  1.00 16.08           H  
ATOM     68  HE2 PHE A   4       7.241   5.055  -1.805  1.00 16.08           H  
ATOM     69  HZ  PHE A   4       4.865   4.958  -2.476  1.00 16.08           H  
ATOM     70  N   LYS A   5       7.844   3.020   5.084  1.00 13.31           N  
ATOM     71  CA  LYS A   5       8.402   3.078   6.425  1.00 13.31           C  
ATOM     72  C   LYS A   5       9.275   4.311   6.520  1.00 13.31           C  
ATOM     73  O   LYS A   5       9.967   4.645   5.554  1.00 13.31           O  
ATOM     74  CB  LYS A   5       9.212   1.819   6.731  1.00 13.31           C  
ATOM     75  CG  LYS A   5       8.376   0.541   6.788  1.00 13.31           C  
ATOM     76  CD  LYS A   5       9.233  -0.676   7.128  1.00 13.31           C  
ATOM     77  CE  LYS A   5       8.397  -1.951   7.170  1.00 13.31           C  
ATOM     78  NZ  LYS A   5       9.228  -3.149   7.463  1.00 13.31           N  
ATOM     79  H   LYS A   5       8.268   2.426   4.384  1.00 13.31           H  
ATOM     80  HA  LYS A   5       7.593   3.174   7.150  1.00 13.31           H  
ATOM     81 1HB  LYS A   5       9.979   1.687   5.968  1.00 13.31           H  
ATOM     82 2HB  LYS A   5       9.719   1.939   7.689  1.00 13.31           H  
ATOM     83 1HG  LYS A   5       7.597   0.651   7.543  1.00 13.31           H  
ATOM     84 2HG  LYS A   5       7.897   0.380   5.820  1.00 13.31           H  
ATOM     85 1HD  LYS A   5      10.018  -0.790   6.379  1.00 13.31           H  
ATOM     86 2HD  LYS A   5       9.704  -0.530   8.101  1.00 13.31           H  
ATOM     87 1HE  LYS A   5       7.635  -1.851   7.942  1.00 13.31           H  
ATOM     88 2HE  LYS A   5       7.908  -2.087   6.204  1.00 13.31           H  
ATOM     89 1HZ  LYS A   5       8.642  -3.972   7.482  1.00 13.31           H  
ATOM     90 2HZ  LYS A   5       9.932  -3.257   6.745  1.00 13.31           H  
ATOM     91 3HZ  LYS A   5       9.678  -3.038   8.361  1.00 13.31           H  
ATOM     92  N   LEU A   6       9.259   4.980   7.662  1.00 10.90           N  
ATOM     93  CA  LEU A   6      10.086   6.160   7.830  1.00 10.90           C  
ATOM     94  C   LEU A   6      11.226   5.940   8.806  1.00 10.90           C  
ATOM     95  O   LEU A   6      11.074   5.234   9.806  1.00 10.90           O  
ATOM     96  CB  LEU A   6       9.229   7.328   8.315  1.00 10.90           C  
ATOM     97  CG  LEU A   6       8.034   7.691   7.420  1.00 10.90           C  
ATOM     98  CD1 LEU A   6       7.253   8.813   8.070  1.00 10.90           C  
ATOM     99  CD2 LEU A   6       8.526   8.088   6.048  1.00 10.90           C  
ATOM    100  H   LEU A   6       8.665   4.669   8.418  1.00 10.90           H  
ATOM    101  HA  LEU A   6      10.516   6.425   6.865  1.00 10.90           H  
ATOM    102 1HB  LEU A   6       8.847   7.090   9.303  1.00 10.90           H  
ATOM    103 2HB  LEU A   6       9.868   8.209   8.393  1.00 10.90           H  
ATOM    104  HG  LEU A   6       7.370   6.826   7.324  1.00 10.90           H  
ATOM    105 1HD1 LEU A   6       6.396   9.068   7.446  1.00 10.90           H  
ATOM    106 2HD1 LEU A   6       6.904   8.493   9.052  1.00 10.90           H  
ATOM    107 3HD1 LEU A   6       7.896   9.686   8.178  1.00 10.90           H  
ATOM    108 1HD2 LEU A   6       7.676   8.342   5.415  1.00 10.90           H  
ATOM    109 2HD2 LEU A   6       9.186   8.952   6.137  1.00 10.90           H  
ATOM    110 3HD2 LEU A   6       9.075   7.258   5.602  1.00 10.90           H  
ATOM    111  N   LYS A   7      12.348   6.580   8.521  1.00  9.00           N  
ATOM    112  CA  LYS A   7      13.509   6.587   9.394  1.00  9.00           C  
ATOM    113  C   LYS A   7      13.847   8.039   9.647  1.00  9.00           C  
ATOM    114  O   LYS A   7      13.618   8.877   8.773  1.00  9.00           O  
ATOM    115  CB  LYS A   7      14.685   5.843   8.755  1.00  9.00           C  
ATOM    116  CG  LYS A   7      14.431   4.349   8.524  1.00  9.00           C  
ATOM    117  CD  LYS A   7      15.659   3.647   7.952  1.00  9.00           C  
ATOM    118  CE  LYS A   7      15.389   2.162   7.725  1.00  9.00           C  
ATOM    119  NZ  LYS A   7      16.582   1.455   7.175  1.00  9.00           N  
ATOM    120  H   LYS A   7      12.390   7.111   7.664  1.00  9.00           H  
ATOM    121  HA  LYS A   7      13.256   6.121  10.348  1.00  9.00           H  
ATOM    122 1HB  LYS A   7      14.922   6.297   7.794  1.00  9.00           H  
ATOM    123 2HB  LYS A   7      15.564   5.942   9.391  1.00  9.00           H  
ATOM    124 1HG  LYS A   7      14.155   3.878   9.469  1.00  9.00           H  
ATOM    125 2HG  LYS A   7      13.603   4.226   7.826  1.00  9.00           H  
ATOM    126 1HD  LYS A   7      15.932   4.107   7.002  1.00  9.00           H  
ATOM    127 2HD  LYS A   7      16.495   3.754   8.642  1.00  9.00           H  
ATOM    128 1HE  LYS A   7      15.111   1.701   8.671  1.00  9.00           H  
ATOM    129 2HE  LYS A   7      14.562   2.053   7.023  1.00  9.00           H  
ATOM    130 1HZ  LYS A   7      16.362   0.479   7.039  1.00  9.00           H  
ATOM    131 2HZ  LYS A   7      16.841   1.868   6.290  1.00  9.00           H  
ATOM    132 3HZ  LYS A   7      17.352   1.539   7.823  1.00  9.00           H  
ATOM    133  N   PHE A   8      14.378   8.350  10.823  1.00  7.58           N  
ATOM    134  CA  PHE A   8      14.669   9.743  11.121  1.00  7.58           C  
ATOM    135  C   PHE A   8      16.084   9.966  11.626  1.00  7.58           C  
ATOM    136  O   PHE A   8      16.656   9.119  12.310  1.00  7.58           O  
ATOM    137  CB  PHE A   8      13.669  10.236  12.170  1.00  7.58           C  
ATOM    138  CG  PHE A   8      12.232  10.113  11.715  1.00  7.58           C  
ATOM    139  CD1 PHE A   8      11.527   8.930  11.936  1.00  7.58           C  
ATOM    140  CD2 PHE A   8      11.589  11.149  11.064  1.00  7.58           C  
ATOM    141  CE1 PHE A   8      10.222   8.795  11.521  1.00  7.58           C  
ATOM    142  CE2 PHE A   8      10.278  11.011  10.645  1.00  7.58           C  
ATOM    143  CZ  PHE A   8       9.598   9.835  10.877  1.00  7.58           C  
ATOM    144  H   PHE A   8      14.559   7.632  11.509  1.00  7.58           H  
ATOM    145  HA  PHE A   8      14.542  10.329  10.210  1.00  7.58           H  
ATOM    146 1HB  PHE A   8      13.789   9.666  13.090  1.00  7.58           H  
ATOM    147 2HB  PHE A   8      13.864  11.281  12.403  1.00  7.58           H  
ATOM    148  HD1 PHE A   8      12.020   8.102  12.445  1.00  7.58           H  
ATOM    149  HD2 PHE A   8      12.129  12.078  10.880  1.00  7.58           H  
ATOM    150  HE1 PHE A   8       9.688   7.862  11.700  1.00  7.58           H  
ATOM    151  HE2 PHE A   8       9.781  11.834  10.132  1.00  7.58           H  
ATOM    152  HZ  PHE A   8       8.569   9.729  10.550  1.00  7.58           H  
ATOM    153  N   LEU A   9      16.619  11.142  11.310  1.00  6.56           N  
ATOM    154  CA  LEU A   9      17.921  11.595  11.790  1.00  6.56           C  
ATOM    155  C   LEU A   9      17.752  12.795  12.715  1.00  6.56           C  
ATOM    156  O   LEU A   9      18.674  13.582  12.920  1.00  6.56           O  
ATOM    157  CB  LEU A   9      18.826  11.941  10.611  1.00  6.56           C  
ATOM    158  CG  LEU A   9      19.153  10.759   9.692  1.00  6.56           C  
ATOM    159  CD1 LEU A   9      19.939  11.251   8.492  1.00  6.56           C  
ATOM    160  CD2 LEU A   9      19.938   9.723  10.484  1.00  6.56           C  
ATOM    161  H   LEU A   9      16.090  11.762  10.713  1.00  6.56           H  
ATOM    162  HA  LEU A   9      18.387  10.790  12.358  1.00  6.56           H  
ATOM    163 1HB  LEU A   9      18.350  12.715  10.013  1.00  6.56           H  
ATOM    164 2HB  LEU A   9      19.772  12.336  11.001  1.00  6.56           H  
ATOM    165  HG  LEU A   9      18.230  10.309   9.326  1.00  6.56           H  
ATOM    166 1HD1 LEU A   9      20.167  10.410   7.836  1.00  6.56           H  
ATOM    167 2HD1 LEU A   9      19.350  11.987   7.945  1.00  6.56           H  
ATOM    168 3HD1 LEU A   9      20.869  11.709   8.831  1.00  6.56           H  
ATOM    169 1HD2 LEU A   9      20.172   8.873   9.843  1.00  6.56           H  
ATOM    170 2HD2 LEU A   9      20.863  10.173  10.849  1.00  6.56           H  
ATOM    171 3HD2 LEU A   9      19.339   9.384  11.332  1.00  6.56           H  
ATOM    172  N   SER A  10      16.559  12.915  13.299  1.00  5.82           N  
ATOM    173  CA  SER A  10      16.209  14.026  14.188  1.00  5.82           C  
ATOM    174  C   SER A  10      17.097  14.079  15.430  1.00  5.82           C  
ATOM    175  O   SER A  10      17.269  15.129  16.044  1.00  5.82           O  
ATOM    176  CB  SER A  10      14.751  13.905  14.590  1.00  5.82           C  
ATOM    177  OG  SER A  10      14.539  12.774  15.392  1.00  5.82           O  
ATOM    178  H   SER A  10      15.863  12.214  13.102  1.00  5.82           H  
ATOM    179  HA  SER A  10      16.342  14.959  13.636  1.00  5.82           H  
ATOM    180 1HB  SER A  10      14.441  14.801  15.129  1.00  5.82           H  
ATOM    181 2HB  SER A  10      14.139  13.835  13.693  1.00  5.82           H  
ATOM    182  HG  SER A  10      14.834  13.015  16.275  1.00  5.82           H  
ATOM    183  N   LYS A  11      17.724  12.952  15.752  1.00  5.23           N  
ATOM    184  CA  LYS A  11      18.649  12.825  16.869  1.00  5.23           C  
ATOM    185  C   LYS A  11      19.838  13.781  16.730  1.00  5.23           C  
ATOM    186  O   LYS A  11      20.439  14.200  17.722  1.00  5.23           O  
ATOM    187  CB  LYS A  11      19.170  11.383  16.917  1.00  5.23           C  
ATOM    188  CG  LYS A  11      20.093  11.024  15.719  1.00  5.23           C  
ATOM    189  CD  LYS A  11      20.562   9.580  15.739  1.00  5.23           C  
ATOM    190  CE  LYS A  11      21.391   9.236  14.479  1.00  5.23           C  
ATOM    191  NZ  LYS A  11      22.711   9.967  14.418  1.00  5.23           N  
ATOM    192  H   LYS A  11      17.533  12.137  15.191  1.00  5.23           H  
ATOM    193  HA  LYS A  11      18.121  13.062  17.793  1.00  5.23           H  
ATOM    194 1HB  LYS A  11      19.736  11.229  17.835  1.00  5.23           H  
ATOM    195 2HB  LYS A  11      18.332  10.689  16.919  1.00  5.23           H  
ATOM    196 1HG  LYS A  11      19.583  11.227  14.777  1.00  5.23           H  
ATOM    197 2HG  LYS A  11      20.983  11.643  15.762  1.00  5.23           H  
ATOM    198 1HD  LYS A  11      21.174   9.410  16.624  1.00  5.23           H  
ATOM    199 2HD  LYS A  11      19.697   8.919  15.780  1.00  5.23           H  
ATOM    200 1HE  LYS A  11      21.585   8.165  14.473  1.00  5.23           H  
ATOM    201 2HE  LYS A  11      20.809   9.496  13.595  1.00  5.23           H  
ATOM    202 1HZ  LYS A  11      23.200   9.703  13.582  1.00  5.23           H  
ATOM    203 2HZ  LYS A  11      22.579  11.000  14.399  1.00  5.23           H  
ATOM    204 3HZ  LYS A  11      23.267   9.732  15.215  1.00  5.23           H  
ATOM    205  N   ASP A  12      20.137  14.200  15.495  1.00  4.74           N  
ATOM    206  CA  ASP A  12      21.287  15.046  15.247  1.00  4.74           C  
ATOM    207  C   ASP A  12      21.042  16.484  15.655  1.00  4.74           C  
ATOM    208  O   ASP A  12      21.969  17.289  15.683  1.00  4.74           O  
ATOM    209  CB  ASP A  12      21.730  14.957  13.792  1.00  4.74           C  
ATOM    210  CG  ASP A  12      22.350  13.576  13.452  1.00  4.74           C  
ATOM    211  OD1 ASP A  12      22.608  12.805  14.366  1.00  4.74           O  
ATOM    212  OD2 ASP A  12      22.627  13.332  12.306  1.00  4.74           O  
ATOM    213  H   ASP A  12      19.577  13.898  14.696  1.00  4.74           H  
ATOM    214  HA  ASP A  12      22.110  14.671  15.854  1.00  4.74           H  
ATOM    215 1HB  ASP A  12      20.862  15.115  13.146  1.00  4.74           H  
ATOM    216 2HB  ASP A  12      22.446  15.742  13.578  1.00  4.74           H  
ATOM    217  N   ILE A  13      19.810  16.820  16.038  1.00  4.32           N  
ATOM    218  CA  ILE A  13      19.525  18.156  16.531  1.00  4.32           C  
ATOM    219  C   ILE A  13      20.383  18.470  17.750  1.00  4.32           C  
ATOM    220  O   ILE A  13      20.665  19.628  18.038  1.00  4.32           O  
ATOM    221  CB  ILE A  13      18.044  18.344  16.888  1.00  4.32           C  
ATOM    222  CG1 ILE A  13      17.756  19.845  17.061  1.00  4.32           C  
ATOM    223  CG2 ILE A  13      17.689  17.581  18.166  1.00  4.32           C  
ATOM    224  CD1 ILE A  13      17.930  20.652  15.797  1.00  4.32           C  
ATOM    225  H   ILE A  13      19.051  16.136  16.006  1.00  4.32           H  
ATOM    226  HA  ILE A  13      19.775  18.871  15.748  1.00  4.32           H  
ATOM    227  HB  ILE A  13      17.428  17.970  16.069  1.00  4.32           H  
ATOM    228 1HG1 ILE A  13      16.735  19.969  17.417  1.00  4.32           H  
ATOM    229 2HG1 ILE A  13      18.437  20.247  17.811  1.00  4.32           H  
ATOM    230 1HG2 ILE A  13      16.631  17.723  18.387  1.00  4.32           H  
ATOM    231 2HG2 ILE A  13      17.890  16.521  18.027  1.00  4.32           H  
ATOM    232 3HG2 ILE A  13      18.275  17.953  18.994  1.00  4.32           H  
ATOM    233 1HD1 ILE A  13      17.717  21.703  15.998  1.00  4.32           H  
ATOM    234 2HD1 ILE A  13      18.960  20.559  15.439  1.00  4.32           H  
ATOM    235 3HD1 ILE A  13      17.247  20.283  15.033  1.00  4.32           H  
ATOM    236  N   LYS A  14      20.832  17.437  18.475  1.00  3.96           N  
ATOM    237  CA  LYS A  14      21.655  17.662  19.649  1.00  3.96           C  
ATOM    238  C   LYS A  14      22.943  18.423  19.288  1.00  3.96           C  
ATOM    239  O   LYS A  14      23.488  19.173  20.102  1.00  3.96           O  
ATOM    240  CB  LYS A  14      21.993  16.321  20.298  1.00  3.96           C  
ATOM    241  CG  LYS A  14      22.952  15.452  19.491  1.00  3.96           C  
ATOM    242  CD  LYS A  14      23.157  14.094  20.143  1.00  3.96           C  
ATOM    243  CE  LYS A  14      24.167  13.265  19.376  1.00  3.96           C  
ATOM    244  NZ  LYS A  14      24.372  11.929  20.000  1.00  3.96           N  
ATOM    245  H   LYS A  14      20.603  16.476  18.200  1.00  3.96           H  
ATOM    246  HA  LYS A  14      21.092  18.259  20.357  1.00  3.96           H  
ATOM    247 1HB  LYS A  14      22.405  16.479  21.282  1.00  3.96           H  
ATOM    248 2HB  LYS A  14      21.072  15.747  20.419  1.00  3.96           H  
ATOM    249 1HG  LYS A  14      22.563  15.317  18.480  1.00  3.96           H  
ATOM    250 2HG  LYS A  14      23.917  15.949  19.422  1.00  3.96           H  
ATOM    251 1HD  LYS A  14      23.487  14.213  21.168  1.00  3.96           H  
ATOM    252 2HD  LYS A  14      22.203  13.562  20.146  1.00  3.96           H  
ATOM    253 1HE  LYS A  14      23.812  13.131  18.353  1.00  3.96           H  
ATOM    254 2HE  LYS A  14      25.118  13.797  19.354  1.00  3.96           H  
ATOM    255 1HZ  LYS A  14      25.050  11.406  19.465  1.00  3.96           H  
ATOM    256 2HZ  LYS A  14      24.708  12.047  20.946  1.00  3.96           H  
ATOM    257 3HZ  LYS A  14      23.494  11.431  20.015  1.00  3.96           H  
ATOM    258  N   LYS A  15      23.374  18.345  18.027  1.00  3.59           N  
ATOM    259  CA  LYS A  15      24.587  19.008  17.574  1.00  3.59           C  
ATOM    260  C   LYS A  15      24.485  20.535  17.700  1.00  3.59           C  
ATOM    261  O   LYS A  15      25.504  21.225  17.732  1.00  3.59           O  
ATOM    262  CB  LYS A  15      24.863  18.624  16.122  1.00  3.59           C  
ATOM    263  CG  LYS A  15      25.224  17.146  15.925  1.00  3.59           C  
ATOM    264  CD  LYS A  15      25.441  16.813  14.451  1.00  3.59           C  
ATOM    265  CE  LYS A  15      25.693  15.318  14.248  1.00  3.59           C  
ATOM    266  NZ  LYS A  15      25.912  14.968  12.806  1.00  3.59           N  
ATOM    267  H   LYS A  15      22.856  17.793  17.345  1.00  3.59           H  
ATOM    268  HA  LYS A  15      25.415  18.672  18.197  1.00  3.59           H  
ATOM    269 1HB  LYS A  15      23.984  18.847  15.515  1.00  3.59           H  
ATOM    270 2HB  LYS A  15      25.685  19.226  15.738  1.00  3.59           H  
ATOM    271 1HG  LYS A  15      26.131  16.917  16.481  1.00  3.59           H  
ATOM    272 2HG  LYS A  15      24.412  16.526  16.313  1.00  3.59           H  
ATOM    273 1HD  LYS A  15      24.546  17.095  13.892  1.00  3.59           H  
ATOM    274 2HD  LYS A  15      26.285  17.379  14.062  1.00  3.59           H  
ATOM    275 1HE  LYS A  15      26.564  15.015  14.824  1.00  3.59           H  
ATOM    276 2HE  LYS A  15      24.823  14.771  14.613  1.00  3.59           H  
ATOM    277 1HZ  LYS A  15      26.056  13.971  12.725  1.00  3.59           H  
ATOM    278 2HZ  LYS A  15      25.108  15.234  12.246  1.00  3.59           H  
ATOM    279 3HZ  LYS A  15      26.724  15.455  12.463  1.00  3.59           H  
ATOM    280  N   GLU A  16      23.252  21.061  17.724  1.00  3.24           N  
ATOM    281  CA  GLU A  16      22.996  22.493  17.833  1.00  3.24           C  
ATOM    282  C   GLU A  16      22.604  22.904  19.260  1.00  3.24           C  
ATOM    283  O   GLU A  16      22.335  24.080  19.522  1.00  3.24           O  
ATOM    284  CB  GLU A  16      21.866  22.889  16.872  1.00  3.24           C  
ATOM    285  CG  GLU A  16      22.183  22.660  15.392  1.00  3.24           C  
ATOM    286  CD  GLU A  16      21.058  23.074  14.452  1.00  3.24           C  
ATOM    287  OE1 GLU A  16      20.036  23.519  14.919  1.00  3.24           O  
ATOM    288  OE2 GLU A  16      21.234  22.935  13.264  1.00  3.24           O  
ATOM    289  H   GLU A  16      22.442  20.441  17.705  1.00  3.24           H  
ATOM    290  HA  GLU A  16      23.903  23.029  17.559  1.00  3.24           H  
ATOM    291 1HB  GLU A  16      20.971  22.306  17.115  1.00  3.24           H  
ATOM    292 2HB  GLU A  16      21.620  23.940  17.011  1.00  3.24           H  
ATOM    293 1HG  GLU A  16      23.082  23.218  15.136  1.00  3.24           H  
ATOM    294 2HG  GLU A  16      22.394  21.599  15.248  1.00  3.24           H  
ATOM    295  N   LEU A  17      22.501  21.923  20.159  1.00  2.94           N  
ATOM    296  CA  LEU A  17      22.007  22.148  21.512  1.00  2.94           C  
ATOM    297  C   LEU A  17      23.043  21.909  22.608  1.00  2.94           C  
ATOM    298  O   LEU A  17      23.066  22.615  23.612  1.00  2.94           O  
ATOM    299  CB  LEU A  17      20.831  21.202  21.731  1.00  2.94           C  
ATOM    300  CG  LEU A  17      19.658  21.404  20.756  1.00  2.94           C  
ATOM    301  CD1 LEU A  17      18.625  20.328  20.972  1.00  2.94           C  
ATOM    302  CD2 LEU A  17      19.065  22.775  20.968  1.00  2.94           C  
ATOM    303  H   LEU A  17      22.783  20.984  19.905  1.00  2.94           H  
ATOM    304  HA  LEU A  17      21.666  23.178  21.582  1.00  2.94           H  
ATOM    305 1HB  LEU A  17      21.188  20.185  21.634  1.00  2.94           H  
ATOM    306 2HB  LEU A  17      20.459  21.342  22.742  1.00  2.94           H  
ATOM    307  HG  LEU A  17      20.018  21.326  19.734  1.00  2.94           H  
ATOM    308 1HD1 LEU A  17      17.803  20.469  20.272  1.00  2.94           H  
ATOM    309 2HD1 LEU A  17      19.075  19.357  20.803  1.00  2.94           H  
ATOM    310 3HD1 LEU A  17      18.253  20.378  21.977  1.00  2.94           H  
ATOM    311 1HD2 LEU A  17      18.241  22.921  20.270  1.00  2.94           H  
ATOM    312 2HD2 LEU A  17      18.698  22.859  21.987  1.00  2.94           H  
ATOM    313 3HD2 LEU A  17      19.830  23.534  20.792  1.00  2.94           H  
ATOM    314  N   LEU A  18      23.891  20.908  22.413  1.00  2.72           N  
ATOM    315  CA  LEU A  18      24.849  20.454  23.426  1.00  2.72           C  
ATOM    316  C   LEU A  18      25.993  21.399  23.754  1.00  2.72           C  
ATOM    317  O   LEU A  18      26.433  22.190  22.921  1.00  2.72           O  
ATOM    318  CB  LEU A  18      25.453  19.120  23.007  1.00  2.72           C  
ATOM    319  CG  LEU A  18      24.480  17.981  22.937  1.00  2.72           C  
ATOM    320  CD1 LEU A  18      25.190  16.759  22.412  1.00  2.72           C  
ATOM    321  CD2 LEU A  18      23.928  17.752  24.279  1.00  2.72           C  
ATOM    322  H   LEU A  18      23.823  20.381  21.544  1.00  2.72           H  
ATOM    323  HA  LEU A  18      24.296  20.283  24.344  1.00  2.72           H  
ATOM    324 1HB  LEU A  18      25.900  19.236  22.020  1.00  2.72           H  
ATOM    325 2HB  LEU A  18      26.232  18.851  23.716  1.00  2.72           H  
ATOM    326  HG  LEU A  18      23.673  18.223  22.275  1.00  2.72           H  
ATOM    327 1HD1 LEU A  18      24.499  15.933  22.367  1.00  2.72           H  
ATOM    328 2HD1 LEU A  18      25.578  16.968  21.415  1.00  2.72           H  
ATOM    329 3HD1 LEU A  18      26.011  16.509  23.081  1.00  2.72           H  
ATOM    330 1HD2 LEU A  18      23.221  16.925  24.251  1.00  2.72           H  
ATOM    331 2HD2 LEU A  18      24.750  17.515  24.938  1.00  2.72           H  
ATOM    332 3HD2 LEU A  18      23.424  18.653  24.632  1.00  2.72           H  
ATOM    333  N   THR A  19      26.476  21.275  24.995  1.00  2.60           N  
ATOM    334  CA  THR A  19      27.625  21.974  25.599  1.00  2.60           C  
ATOM    335  C   THR A  19      27.366  23.451  25.884  1.00  2.60           C  
ATOM    336  O   THR A  19      26.341  23.812  26.470  1.00  2.60           O  
ATOM    337  CB  THR A  19      28.958  21.862  24.809  1.00  2.60           C  
ATOM    338  OG1 THR A  19      28.903  22.571  23.566  1.00  2.60           O  
ATOM    339  CG2 THR A  19      29.271  20.406  24.540  1.00  2.60           C  
ATOM    340  H   THR A  19      26.011  20.592  25.599  1.00  2.60           H  
ATOM    341  HA  THR A  19      27.814  21.502  26.565  1.00  2.60           H  
ATOM    342  HB  THR A  19      29.761  22.264  25.412  1.00  2.60           H  
ATOM    343  HG1 THR A  19      28.031  22.491  23.169  1.00  2.60           H  
ATOM    344 1HG2 THR A  19      30.220  20.334  24.015  1.00  2.60           H  
ATOM    345 2HG2 THR A  19      29.338  19.873  25.491  1.00  2.60           H  
ATOM    346 3HG2 THR A  19      28.491  19.963  23.933  1.00  2.60           H  
ATOM    347  N   CYS A  20      28.319  24.316  25.516  1.00  2.56           N  
ATOM    348  CA  CYS A  20      28.278  25.695  26.002  1.00  2.56           C  
ATOM    349  C   CYS A  20      28.802  26.700  24.963  1.00  2.56           C  
ATOM    350  O   CYS A  20      29.817  26.441  24.315  1.00  2.56           O  
ATOM    351  CB  CYS A  20      29.141  25.737  27.269  1.00  2.56           C  
ATOM    352  SG  CYS A  20      29.253  27.291  28.146  1.00  2.56           S  
ATOM    353  H   CYS A  20      29.093  24.002  24.945  1.00  2.56           H  
ATOM    354  HA  CYS A  20      27.250  25.918  26.263  1.00  2.56           H  
ATOM    355 1HB  CYS A  20      28.764  24.993  27.974  1.00  2.56           H  
ATOM    356 2HB  CYS A  20      30.159  25.438  27.005  1.00  2.56           H  
ATOM    357  N   PRO A  21      28.105  27.858  24.744  1.00  2.58           N  
ATOM    358  CA  PRO A  21      28.454  28.966  23.849  1.00  2.58           C  
ATOM    359  C   PRO A  21      29.310  30.102  24.411  1.00  2.58           C  
ATOM    360  O   PRO A  21      29.688  31.009  23.669  1.00  2.58           O  
ATOM    361  CB  PRO A  21      27.072  29.516  23.506  1.00  2.58           C  
ATOM    362  CG  PRO A  21      26.287  29.329  24.774  1.00  2.58           C  
ATOM    363  CD  PRO A  21      26.784  28.030  25.356  1.00  2.58           C  
ATOM    364  HA  PRO A  21      28.930  28.549  22.948  1.00  2.58           H  
ATOM    365 1HB  PRO A  21      27.151  30.569  23.208  1.00  2.58           H  
ATOM    366 2HB  PRO A  21      26.643  28.968  22.654  1.00  2.58           H  
ATOM    367 1HG  PRO A  21      26.453  30.182  25.450  1.00  2.58           H  
ATOM    368 2HG  PRO A  21      25.207  29.304  24.552  1.00  2.58           H  
ATOM    369 1HD  PRO A  21      26.839  28.104  26.450  1.00  2.58           H  
ATOM    370 2HD  PRO A  21      26.124  27.249  25.003  1.00  2.58           H  
ATOM    371  N   THR A  22      29.565  30.105  25.709  1.00  2.62           N  
ATOM    372  CA  THR A  22      30.258  31.235  26.326  1.00  2.62           C  
ATOM    373  C   THR A  22      31.745  31.219  25.915  1.00  2.62           C  
ATOM    374  O   THR A  22      32.373  30.174  26.009  1.00  2.62           O  
ATOM    375  CB  THR A  22      30.042  31.214  27.857  1.00  2.62           C  
ATOM    376  OG1 THR A  22      28.650  31.404  28.144  1.00  2.62           O  
ATOM    377  CG2 THR A  22      30.877  32.240  28.574  1.00  2.62           C  
ATOM    378  H   THR A  22      29.269  29.329  26.285  1.00  2.62           H  
ATOM    379  HA  THR A  22      29.774  32.136  25.974  1.00  2.62           H  
ATOM    380  HB  THR A  22      30.297  30.259  28.211  1.00  2.62           H  
ATOM    381  HG1 THR A  22      28.505  31.329  29.095  1.00  2.62           H  
ATOM    382 1HG2 THR A  22      30.693  32.164  29.645  1.00  2.62           H  
ATOM    383 2HG2 THR A  22      31.925  32.056  28.372  1.00  2.62           H  
ATOM    384 3HG2 THR A  22      30.609  33.235  28.238  1.00  2.62           H  
ATOM    385  N   PRO A  23      32.350  32.331  25.440  1.00  2.68           N  
ATOM    386  CA  PRO A  23      33.744  32.415  24.996  1.00  2.68           C  
ATOM    387  C   PRO A  23      34.797  31.822  25.943  1.00  2.68           C  
ATOM    388  O   PRO A  23      35.811  31.298  25.483  1.00  2.68           O  
ATOM    389  CB  PRO A  23      33.934  33.931  24.877  1.00  2.68           C  
ATOM    390  CG  PRO A  23      32.570  34.449  24.498  1.00  2.68           C  
ATOM    391  CD  PRO A  23      31.595  33.600  25.271  1.00  2.68           C  
ATOM    392  HA  PRO A  23      33.823  31.944  24.007  1.00  2.68           H  
ATOM    393 1HB  PRO A  23      34.301  34.342  25.829  1.00  2.68           H  
ATOM    394 2HB  PRO A  23      34.698  34.150  24.119  1.00  2.68           H  
ATOM    395 1HG  PRO A  23      32.490  35.520  24.743  1.00  2.68           H  
ATOM    396 2HG  PRO A  23      32.424  34.363  23.410  1.00  2.68           H  
ATOM    397 1HD  PRO A  23      31.353  34.065  26.229  1.00  2.68           H  
ATOM    398 2HD  PRO A  23      30.714  33.459  24.624  1.00  2.68           H  
ATOM    399  N   GLY A  24      34.574  31.899  27.254  1.00  2.73           N  
ATOM    400  CA  GLY A  24      35.533  31.355  28.217  1.00  2.73           C  
ATOM    401  C   GLY A  24      35.160  29.951  28.702  1.00  2.73           C  
ATOM    402  O   GLY A  24      35.791  29.410  29.614  1.00  2.73           O  
ATOM    403  H   GLY A  24      33.735  32.340  27.597  1.00  2.73           H  
ATOM    404 1HA  GLY A  24      36.524  31.330  27.764  1.00  2.73           H  
ATOM    405 2HA  GLY A  24      35.595  32.027  29.072  1.00  2.73           H  
ATOM    406  N   CYS A  25      34.112  29.381  28.125  1.00  2.76           N  
ATOM    407  CA  CYS A  25      33.569  28.111  28.569  1.00  2.76           C  
ATOM    408  C   CYS A  25      33.912  26.961  27.644  1.00  2.76           C  
ATOM    409  O   CYS A  25      33.312  26.779  26.584  1.00  2.76           O  
ATOM    410  CB  CYS A  25      32.065  28.292  28.654  1.00  2.76           C  
ATOM    411  SG  CYS A  25      31.044  26.992  29.243  1.00  2.76           S  
ATOM    412  H   CYS A  25      33.648  29.837  27.345  1.00  2.76           H  
ATOM    413  HA  CYS A  25      33.969  27.889  29.555  1.00  2.76           H  
ATOM    414 1HB  CYS A  25      31.872  29.141  29.279  1.00  2.76           H  
ATOM    415 2HB  CYS A  25      31.716  28.530  27.662  1.00  2.76           H  
ATOM    416  N   ASP A  26      34.878  26.158  28.053  1.00  2.77           N  
ATOM    417  CA  ASP A  26      35.301  25.032  27.244  1.00  2.77           C  
ATOM    418  C   ASP A  26      34.326  23.907  27.468  1.00  2.77           C  
ATOM    419  O   ASP A  26      34.243  23.375  28.575  1.00  2.77           O  
ATOM    420  CB  ASP A  26      36.732  24.587  27.560  1.00  2.77           C  
ATOM    421  CG  ASP A  26      37.278  23.422  26.635  1.00  2.77           C  
ATOM    422  OD1 ASP A  26      36.497  22.652  26.056  1.00  2.77           O  
ATOM    423  OD2 ASP A  26      38.475  23.320  26.536  1.00  2.77           O  
ATOM    424  H   ASP A  26      35.338  26.353  28.934  1.00  2.77           H  
ATOM    425  HA  ASP A  26      35.258  25.319  26.192  1.00  2.77           H  
ATOM    426 1HB  ASP A  26      37.400  25.443  27.464  1.00  2.77           H  
ATOM    427 2HB  ASP A  26      36.783  24.253  28.597  1.00  2.77           H  
ATOM    428  N   GLY A  27      33.584  23.540  26.431  1.00  2.75           N  
ATOM    429  CA  GLY A  27      32.556  22.510  26.521  1.00  2.75           C  
ATOM    430  C   GLY A  27      33.098  21.179  27.056  1.00  2.75           C  
ATOM    431  O   GLY A  27      32.340  20.371  27.596  1.00  2.75           O  
ATOM    432  H   GLY A  27      33.730  24.020  25.551  1.00  2.75           H  
ATOM    433 1HA  GLY A  27      31.751  22.863  27.165  1.00  2.75           H  
ATOM    434 2HA  GLY A  27      32.131  22.355  25.532  1.00  2.75           H  
ATOM    435  N   SER A  28      34.415  20.963  26.952  1.00  2.74           N  
ATOM    436  CA  SER A  28      35.055  19.750  27.443  1.00  2.74           C  
ATOM    437  C   SER A  28      34.858  19.603  28.953  1.00  2.74           C  
ATOM    438  O   SER A  28      34.932  18.500  29.497  1.00  2.74           O  
ATOM    439  CB  SER A  28      36.542  19.822  27.191  1.00  2.74           C  
ATOM    440  OG  SER A  28      36.826  19.907  25.827  1.00  2.74           O  
ATOM    441  H   SER A  28      35.017  21.676  26.523  1.00  2.74           H  
ATOM    442  HA  SER A  28      34.621  18.890  26.937  1.00  2.74           H  
ATOM    443 1HB  SER A  28      36.961  20.682  27.708  1.00  2.74           H  
ATOM    444 2HB  SER A  28      37.013  18.934  27.604  1.00  2.74           H  
ATOM    445  HG  SER A  28      36.752  20.883  25.633  1.00  2.74           H  
ATOM    446  N   GLY A  29      34.658  20.740  29.628  1.00  2.76           N  
ATOM    447  CA  GLY A  29      34.475  20.825  31.067  1.00  2.76           C  
ATOM    448  C   GLY A  29      33.002  20.867  31.476  1.00  2.76           C  
ATOM    449  O   GLY A  29      32.693  21.118  32.642  1.00  2.76           O  
ATOM    450  H   GLY A  29      34.599  21.612  29.104  1.00  2.76           H  
ATOM    451 1HA  GLY A  29      34.961  19.977  31.546  1.00  2.76           H  
ATOM    452 2HA  GLY A  29      34.972  21.723  31.431  1.00  2.76           H  
ATOM    453  N   HIS A  30      32.089  20.649  30.526  1.00  2.80           N  
ATOM    454  CA  HIS A  30      30.659  20.724  30.815  1.00  2.80           C  
ATOM    455  C   HIS A  30      30.253  19.815  31.965  1.00  2.80           C  
ATOM    456  O   HIS A  30      30.645  18.646  32.029  1.00  2.80           O  
ATOM    457  CB  HIS A  30      29.811  20.363  29.586  1.00  2.80           C  
ATOM    458  CG  HIS A  30      28.355  20.490  29.866  1.00  2.80           C  
ATOM    459  ND1 HIS A  30      27.718  21.701  29.965  1.00  2.80           N  
ATOM    460  CD2 HIS A  30      27.422  19.548  30.129  1.00  2.80           C  
ATOM    461  CE1 HIS A  30      26.452  21.496  30.288  1.00  2.80           C  
ATOM    462  NE2 HIS A  30      26.257  20.197  30.396  1.00  2.80           N  
ATOM    463  H   HIS A  30      32.374  20.442  29.570  1.00  2.80           H  
ATOM    464  HA  HIS A  30      30.404  21.742  31.107  1.00  2.80           H  
ATOM    465 1HB  HIS A  30      30.065  21.027  28.758  1.00  2.80           H  
ATOM    466 2HB  HIS A  30      30.026  19.343  29.272  1.00  2.80           H  
ATOM    467  HD2 HIS A  30      27.574  18.471  30.157  1.00  2.80           H  
ATOM    468  HE1 HIS A  30      25.706  22.268  30.455  1.00  2.80           H  
ATOM    469  HE2 HIS A  30      25.380  19.718  30.659  1.00  2.80           H  
ATOM    470  N   ILE A  31      29.462  20.359  32.882  1.00  2.85           N  
ATOM    471  CA  ILE A  31      29.006  19.601  34.024  1.00  2.85           C  
ATOM    472  C   ILE A  31      27.639  19.057  33.662  1.00  2.85           C  
ATOM    473  O   ILE A  31      26.705  19.824  33.460  1.00  2.85           O  
ATOM    474  CB  ILE A  31      28.914  20.539  35.228  1.00  2.85           C  
ATOM    475  CG1 ILE A  31      30.293  21.148  35.500  1.00  2.85           C  
ATOM    476  CG2 ILE A  31      28.373  19.795  36.426  1.00  2.85           C  
ATOM    477  CD1 ILE A  31      30.258  22.311  36.461  1.00  2.85           C  
ATOM    478  H   ILE A  31      29.138  21.322  32.788  1.00  2.85           H  
ATOM    479  HA  ILE A  31      29.691  18.781  34.226  1.00  2.85           H  
ATOM    480  HB  ILE A  31      28.263  21.355  34.992  1.00  2.85           H  
ATOM    481 1HG1 ILE A  31      30.946  20.379  35.906  1.00  2.85           H  
ATOM    482 2HG1 ILE A  31      30.716  21.496  34.556  1.00  2.85           H  
ATOM    483 1HG2 ILE A  31      28.304  20.477  37.272  1.00  2.85           H  
ATOM    484 2HG2 ILE A  31      27.384  19.402  36.190  1.00  2.85           H  
ATOM    485 3HG2 ILE A  31      29.043  18.972  36.676  1.00  2.85           H  
ATOM    486 1HD1 ILE A  31      31.268  22.696  36.600  1.00  2.85           H  
ATOM    487 2HD1 ILE A  31      29.620  23.100  36.046  1.00  2.85           H  
ATOM    488 3HD1 ILE A  31      29.856  21.984  37.417  1.00  2.85           H  
ATOM    489  N   THR A  32      27.509  17.744  33.550  1.00  2.92           N  
ATOM    490  CA  THR A  32      26.239  17.265  33.042  1.00  2.92           C  
ATOM    491  C   THR A  32      25.149  17.200  34.105  1.00  2.92           C  
ATOM    492  O   THR A  32      24.109  17.843  33.976  1.00  2.92           O  
ATOM    493  CB  THR A  32      26.393  15.874  32.389  1.00  2.92           C  
ATOM    494  OG1 THR A  32      27.347  15.944  31.313  1.00  2.92           O  
ATOM    495  CG2 THR A  32      25.058  15.424  31.809  1.00  2.92           C  
ATOM    496  H   THR A  32      28.277  17.121  33.747  1.00  2.92           H  
ATOM    497  HA  THR A  32      25.906  17.952  32.272  1.00  2.92           H  
ATOM    498  HB  THR A  32      26.729  15.154  33.130  1.00  2.92           H  
ATOM    499  HG1 THR A  32      28.204  16.204  31.659  1.00  2.92           H  
ATOM    500 1HG2 THR A  32      25.172  14.448  31.346  1.00  2.92           H  
ATOM    501 2HG2 THR A  32      24.316  15.367  32.590  1.00  2.92           H  
ATOM    502 3HG2 THR A  32      24.740  16.133  31.072  1.00  2.92           H  
ATOM    503  N   GLY A  33      25.368  16.490  35.203  1.00  2.97           N  
ATOM    504  CA  GLY A  33      24.239  16.385  36.113  1.00  2.97           C  
ATOM    505  C   GLY A  33      23.127  15.743  35.290  1.00  2.97           C  
ATOM    506  O   GLY A  33      23.323  14.667  34.729  1.00  2.97           O  
ATOM    507  H   GLY A  33      26.234  16.000  35.362  1.00  2.97           H  
ATOM    508 1HA  GLY A  33      24.493  15.761  36.970  1.00  2.97           H  
ATOM    509 2HA  GLY A  33      23.941  17.370  36.471  1.00  2.97           H  
ATOM    510  N   ASN A  34      21.969  16.398  35.214  1.00  3.01           N  
ATOM    511  CA  ASN A  34      20.856  15.864  34.433  1.00  3.01           C  
ATOM    512  C   ASN A  34      20.726  16.525  33.046  1.00  3.01           C  
ATOM    513  O   ASN A  34      19.769  16.242  32.319  1.00  3.01           O  
ATOM    514  CB  ASN A  34      19.556  16.031  35.196  1.00  3.01           C  
ATOM    515  CG  ASN A  34      19.491  15.177  36.427  1.00  3.01           C  
ATOM    516  OD1 ASN A  34      19.931  14.023  36.428  1.00  3.01           O  
ATOM    517  ND2 ASN A  34      18.944  15.723  37.484  1.00  3.01           N  
ATOM    518  H   ASN A  34      21.869  17.282  35.689  1.00  3.01           H  
ATOM    519  HA  ASN A  34      21.030  14.801  34.266  1.00  3.01           H  
ATOM    520 1HB  ASN A  34      19.443  17.072  35.491  1.00  3.01           H  
ATOM    521 2HB  ASN A  34      18.717  15.785  34.545  1.00  3.01           H  
ATOM    522 1HD2 ASN A  34      18.871  15.202  38.335  1.00  3.01           H  
ATOM    523 2HD2 ASN A  34      18.596  16.660  37.441  1.00  3.01           H  
ATOM    524  N   TYR A  35      21.659  17.419  32.688  1.00  3.01           N  
ATOM    525  CA  TYR A  35      21.577  18.142  31.417  1.00  3.01           C  
ATOM    526  C   TYR A  35      22.908  18.210  30.668  1.00  3.01           C  
ATOM    527  O   TYR A  35      23.885  18.761  31.161  1.00  3.01           O  
ATOM    528  CB  TYR A  35      21.104  19.571  31.672  1.00  3.01           C  
ATOM    529  CG  TYR A  35      19.763  19.667  32.360  1.00  3.01           C  
ATOM    530  CD1 TYR A  35      19.702  19.655  33.749  1.00  3.01           C  
ATOM    531  CD2 TYR A  35      18.603  19.759  31.618  1.00  3.01           C  
ATOM    532  CE1 TYR A  35      18.485  19.736  34.385  1.00  3.01           C  
ATOM    533  CE2 TYR A  35      17.383  19.839  32.256  1.00  3.01           C  
ATOM    534  CZ  TYR A  35      17.323  19.828  33.635  1.00  3.01           C  
ATOM    535  OH  TYR A  35      16.107  19.908  34.273  1.00  3.01           O  
ATOM    536  H   TYR A  35      22.451  17.596  33.300  1.00  3.01           H  
ATOM    537  HA  TYR A  35      20.861  17.631  30.774  1.00  3.01           H  
ATOM    538 1HB  TYR A  35      21.841  20.084  32.296  1.00  3.01           H  
ATOM    539 2HB  TYR A  35      21.046  20.116  30.729  1.00  3.01           H  
ATOM    540  HD1 TYR A  35      20.620  19.582  34.332  1.00  3.01           H  
ATOM    541  HD2 TYR A  35      18.653  19.766  30.529  1.00  3.01           H  
ATOM    542  HE1 TYR A  35      18.437  19.728  35.473  1.00  3.01           H  
ATOM    543  HE2 TYR A  35      16.466  19.910  31.670  1.00  3.01           H  
ATOM    544  HH  TYR A  35      15.405  19.955  33.619  1.00  3.01           H  
ATOM    545  N   ALA A  36      22.900  17.786  29.413  1.00  2.97           N  
ATOM    546  CA  ALA A  36      24.101  17.756  28.567  1.00  2.97           C  
ATOM    547  C   ALA A  36      24.382  19.097  27.865  1.00  2.97           C  
ATOM    548  O   ALA A  36      25.262  19.178  26.995  1.00  2.97           O  
ATOM    549  CB  ALA A  36      23.977  16.635  27.562  1.00  2.97           C  
ATOM    550  H   ALA A  36      22.043  17.395  29.047  1.00  2.97           H  
ATOM    551  HA  ALA A  36      24.955  17.545  29.212  1.00  2.97           H  
ATOM    552 1HB  ALA A  36      24.891  16.576  26.980  1.00  2.97           H  
ATOM    553 2HB  ALA A  36      23.826  15.692  28.091  1.00  2.97           H  
ATOM    554 3HB  ALA A  36      23.131  16.821  26.909  1.00  2.97           H  
ATOM    555  N   SER A  37      23.611  20.126  28.216  1.00  2.90           N  
ATOM    556  CA  SER A  37      23.788  21.438  27.612  1.00  2.90           C  
ATOM    557  C   SER A  37      23.567  22.581  28.581  1.00  2.90           C  
ATOM    558  O   SER A  37      22.829  22.472  29.570  1.00  2.90           O  
ATOM    559  CB  SER A  37      22.767  21.691  26.539  1.00  2.90           C  
ATOM    560  OG  SER A  37      21.507  21.898  27.119  1.00  2.90           O  
ATOM    561  H   SER A  37      22.915  19.992  28.932  1.00  2.90           H  
ATOM    562  HA  SER A  37      24.800  21.516  27.219  1.00  2.90           H  
ATOM    563 1HB  SER A  37      23.059  22.575  25.990  1.00  2.90           H  
ATOM    564 2HB  SER A  37      22.723  20.862  25.850  1.00  2.90           H  
ATOM    565  HG  SER A  37      21.249  21.047  27.492  1.00  2.90           H  
ATOM    566  N   HIS A  38      24.045  23.738  28.146  1.00  2.82           N  
ATOM    567  CA  HIS A  38      23.895  25.036  28.792  1.00  2.82           C  
ATOM    568  C   HIS A  38      22.462  25.526  28.892  1.00  2.82           C  
ATOM    569  O   HIS A  38      22.225  26.602  29.444  1.00  2.82           O  
ATOM    570  CB  HIS A  38      24.653  26.093  28.012  1.00  2.82           C  
ATOM    571  CG  HIS A  38      24.072  26.272  26.638  1.00  2.82           C  
ATOM    572  ND1 HIS A  38      24.282  25.359  25.628  1.00  2.82           N  
ATOM    573  CD2 HIS A  38      23.288  27.246  26.110  1.00  2.82           C  
ATOM    574  CE1 HIS A  38      23.659  25.757  24.534  1.00  2.82           C  
ATOM    575  NE2 HIS A  38      23.044  26.908  24.796  1.00  2.82           N  
ATOM    576  H   HIS A  38      24.656  23.705  27.328  1.00  2.82           H  
ATOM    577  HA  HIS A  38      24.299  24.981  29.804  1.00  2.82           H  
ATOM    578 1HB  HIS A  38      24.600  27.046  28.538  1.00  2.82           H  
ATOM    579 2HB  HIS A  38      25.694  25.815  27.938  1.00  2.82           H  
ATOM    580  HD1 HIS A  38      24.840  24.510  25.704  1.00  2.82           H  
ATOM    581  HD2 HIS A  38      22.867  28.162  26.524  1.00  2.82           H  
ATOM    582  HE1 HIS A  38      23.710  25.157  23.624  1.00  2.82           H  
ATOM    583  N   ARG A  39      21.480  24.768  28.368  1.00  2.75           N  
ATOM    584  CA  ARG A  39      20.100  25.191  28.515  1.00  2.75           C  
ATOM    585  C   ARG A  39      19.757  25.215  30.009  1.00  2.75           C  
ATOM    586  O   ARG A  39      18.847  25.930  30.437  1.00  2.75           O  
ATOM    587  CB  ARG A  39      19.183  24.292  27.712  1.00  2.75           C  
ATOM    588  CG  ARG A  39      19.370  24.468  26.194  1.00  2.75           C  
ATOM    589  CD  ARG A  39      18.518  23.558  25.379  1.00  2.75           C  
ATOM    590  NE  ARG A  39      18.941  22.170  25.461  1.00  2.75           N  
ATOM    591  CZ  ARG A  39      18.243  21.145  24.919  1.00  2.75           C  
ATOM    592  NH1 ARG A  39      17.117  21.399  24.287  1.00  2.75           N  
ATOM    593  NH2 ARG A  39      18.669  19.892  25.006  1.00  2.75           N  
ATOM    594  H   ARG A  39      21.672  23.875  27.907  1.00  2.75           H  
ATOM    595  HA  ARG A  39      20.002  26.203  28.121  1.00  2.75           H  
ATOM    596 1HB  ARG A  39      19.376  23.252  27.963  1.00  2.75           H  
ATOM    597 2HB  ARG A  39      18.145  24.509  27.958  1.00  2.75           H  
ATOM    598 1HG  ARG A  39      19.135  25.496  25.918  1.00  2.75           H  
ATOM    599 2HG  ARG A  39      20.417  24.262  25.944  1.00  2.75           H  
ATOM    600 1HD  ARG A  39      17.488  23.620  25.727  1.00  2.75           H  
ATOM    601 2HD  ARG A  39      18.566  23.864  24.336  1.00  2.75           H  
ATOM    602  HE  ARG A  39      19.816  21.972  25.953  1.00  2.75           H  
ATOM    603 1HH1 ARG A  39      16.783  22.350  24.214  1.00  2.75           H  
ATOM    604 2HH1 ARG A  39      16.586  20.645  23.877  1.00  2.75           H  
ATOM    605 1HH2 ARG A  39      19.527  19.670  25.482  1.00  2.75           H  
ATOM    606 2HH2 ARG A  39      18.126  19.150  24.591  1.00  2.75           H  
ATOM    607  N   SER A  40      20.520  24.455  30.805  1.00  2.69           N  
ATOM    608  CA  SER A  40      20.426  24.527  32.247  1.00  2.69           C  
ATOM    609  C   SER A  40      21.701  25.230  32.667  1.00  2.69           C  
ATOM    610  O   SER A  40      22.792  24.660  32.585  1.00  2.69           O  
ATOM    611  CB  SER A  40      20.349  23.179  32.922  1.00  2.69           C  
ATOM    612  OG  SER A  40      20.336  23.331  34.341  1.00  2.69           O  
ATOM    613  H   SER A  40      21.232  23.853  30.384  1.00  2.69           H  
ATOM    614  HA  SER A  40      19.567  25.135  32.536  1.00  2.69           H  
ATOM    615 1HB  SER A  40      19.445  22.668  32.598  1.00  2.69           H  
ATOM    616 2HB  SER A  40      21.200  22.568  32.622  1.00  2.69           H  
ATOM    617  HG  SER A  40      20.067  22.471  34.694  1.00  2.69           H  
ATOM    618  N   LEU A  41      21.574  26.454  33.161  1.00  2.63           N  
ATOM    619  CA  LEU A  41      22.741  27.251  33.528  1.00  2.63           C  
ATOM    620  C   LEU A  41      23.665  26.517  34.485  1.00  2.63           C  
ATOM    621  O   LEU A  41      24.877  26.715  34.466  1.00  2.63           O  
ATOM    622  CB  LEU A  41      22.345  28.589  34.146  1.00  2.63           C  
ATOM    623  CG  LEU A  41      23.546  29.469  34.496  1.00  2.63           C  
ATOM    624  CD1 LEU A  41      24.344  29.776  33.226  1.00  2.63           C  
ATOM    625  CD2 LEU A  41      23.093  30.753  35.179  1.00  2.63           C  
ATOM    626  H   LEU A  41      20.651  26.860  33.229  1.00  2.63           H  
ATOM    627  HA  LEU A  41      23.300  27.457  32.614  1.00  2.63           H  
ATOM    628 1HB  LEU A  41      21.716  29.132  33.440  1.00  2.63           H  
ATOM    629 2HB  LEU A  41      21.779  28.408  35.058  1.00  2.63           H  
ATOM    630  HG  LEU A  41      24.176  28.917  35.159  1.00  2.63           H  
ATOM    631 1HD1 LEU A  41      25.216  30.378  33.477  1.00  2.63           H  
ATOM    632 2HD1 LEU A  41      24.668  28.844  32.766  1.00  2.63           H  
ATOM    633 3HD1 LEU A  41      23.715  30.325  32.526  1.00  2.63           H  
ATOM    634 1HD2 LEU A  41      23.969  31.355  35.436  1.00  2.63           H  
ATOM    635 2HD2 LEU A  41      22.448  31.318  34.509  1.00  2.63           H  
ATOM    636 3HD2 LEU A  41      22.545  30.508  36.088  1.00  2.63           H  
ATOM    637  N   SER A  42      23.095  25.667  35.331  1.00  2.56           N  
ATOM    638  CA  SER A  42      23.851  24.942  36.334  1.00  2.56           C  
ATOM    639  C   SER A  42      24.951  24.048  35.750  1.00  2.56           C  
ATOM    640  O   SER A  42      25.884  23.687  36.467  1.00  2.56           O  
ATOM    641  CB  SER A  42      22.904  24.061  37.130  1.00  2.56           C  
ATOM    642  OG  SER A  42      22.391  22.991  36.343  1.00  2.56           O  
ATOM    643  H   SER A  42      22.097  25.526  35.274  1.00  2.56           H  
ATOM    644  HA  SER A  42      24.318  25.670  36.999  1.00  2.56           H  
ATOM    645 1HB  SER A  42      23.434  23.656  37.991  1.00  2.56           H  
ATOM    646 2HB  SER A  42      22.080  24.663  37.508  1.00  2.56           H  
ATOM    647  HG  SER A  42      21.796  23.366  35.662  1.00  2.56           H  
ATOM    648  N   GLY A  43      24.853  23.676  34.464  1.00  2.49           N  
ATOM    649  CA  GLY A  43      25.874  22.830  33.860  1.00  2.49           C  
ATOM    650  C   GLY A  43      27.074  23.633  33.330  1.00  2.49           C  
ATOM    651  O   GLY A  43      28.094  23.061  32.934  1.00  2.49           O  
ATOM    652  H   GLY A  43      24.073  24.000  33.894  1.00  2.49           H  
ATOM    653 1HA  GLY A  43      26.207  22.102  34.594  1.00  2.49           H  
ATOM    654 2HA  GLY A  43      25.431  22.257  33.047  1.00  2.49           H  
ATOM    655  N   CYS A  44      26.959  24.966  33.309  1.00  2.44           N  
ATOM    656  CA  CYS A  44      28.032  25.818  32.807  1.00  2.44           C  
ATOM    657  C   CYS A  44      29.036  26.143  33.925  1.00  2.44           C  
ATOM    658  O   CYS A  44      28.657  26.792  34.898  1.00  2.44           O  
ATOM    659  CB  CYS A  44      27.460  27.121  32.253  1.00  2.44           C  
ATOM    660  SG  CYS A  44      28.704  28.275  31.660  1.00  2.44           S  
ATOM    661  H   CYS A  44      26.115  25.412  33.672  1.00  2.44           H  
ATOM    662  HA  CYS A  44      28.504  25.310  31.975  1.00  2.44           H  
ATOM    663 1HB  CYS A  44      26.779  26.899  31.430  1.00  2.44           H  
ATOM    664 2HB  CYS A  44      26.877  27.619  33.026  1.00  2.44           H  
ATOM    665  HG  CYS A  44      29.113  27.532  30.615  1.00  2.44           H  
ATOM    666  N   PRO A  45      30.326  25.752  33.830  1.00  2.44           N  
ATOM    667  CA  PRO A  45      31.355  26.015  34.831  1.00  2.44           C  
ATOM    668  C   PRO A  45      31.535  27.512  35.117  1.00  2.44           C  
ATOM    669  O   PRO A  45      32.015  27.904  36.180  1.00  2.44           O  
ATOM    670  CB  PRO A  45      32.613  25.435  34.172  1.00  2.44           C  
ATOM    671  CG  PRO A  45      32.107  24.397  33.210  1.00  2.44           C  
ATOM    672  CD  PRO A  45      30.812  24.953  32.682  1.00  2.44           C  
ATOM    673  HA  PRO A  45      31.104  25.469  35.754  1.00  2.44           H  
ATOM    674 1HB  PRO A  45      33.175  26.229  33.672  1.00  2.44           H  
ATOM    675 2HB  PRO A  45      33.274  25.011  34.940  1.00  2.44           H  
ATOM    676 1HG  PRO A  45      32.845  24.213  32.414  1.00  2.44           H  
ATOM    677 2HG  PRO A  45      31.967  23.437  33.731  1.00  2.44           H  
ATOM    678 1HD  PRO A  45      30.982  25.582  31.807  1.00  2.44           H  
ATOM    679 2HD  PRO A  45      30.180  24.098  32.465  1.00  2.44           H  
ATOM    680  N   LEU A  46      31.139  28.349  34.155  1.00  2.49           N  
ATOM    681  CA  LEU A  46      31.245  29.796  34.255  1.00  2.49           C  
ATOM    682  C   LEU A  46      29.983  30.446  34.803  1.00  2.49           C  
ATOM    683  O   LEU A  46      29.907  31.677  34.854  1.00  2.49           O  
ATOM    684  CB  LEU A  46      31.565  30.426  32.895  1.00  2.49           C  
ATOM    685  CG  LEU A  46      33.024  30.464  32.517  1.00  2.49           C  
ATOM    686  CD1 LEU A  46      33.511  29.057  32.310  1.00  2.49           C  
ATOM    687  CD2 LEU A  46      33.195  31.297  31.285  1.00  2.49           C  
ATOM    688  H   LEU A  46      30.749  27.971  33.306  1.00  2.49           H  
ATOM    689  HA  LEU A  46      32.063  30.028  34.937  1.00  2.49           H  
ATOM    690 1HB  LEU A  46      31.056  29.871  32.121  1.00  2.49           H  
ATOM    691 2HB  LEU A  46      31.191  31.448  32.887  1.00  2.49           H  
ATOM    692  HG  LEU A  46      33.602  30.904  33.324  1.00  2.49           H  
ATOM    693 1HD1 LEU A  46      34.569  29.073  32.036  1.00  2.49           H  
ATOM    694 2HD1 LEU A  46      33.388  28.501  33.220  1.00  2.49           H  
ATOM    695 3HD1 LEU A  46      32.939  28.590  31.520  1.00  2.49           H  
ATOM    696 1HD2 LEU A  46      34.247  31.325  31.028  1.00  2.49           H  
ATOM    697 2HD2 LEU A  46      32.636  30.865  30.478  1.00  2.49           H  
ATOM    698 3HD2 LEU A  46      32.839  32.310  31.475  1.00  2.49           H  
ATOM    699  N   ALA A  47      28.981  29.651  35.180  1.00  2.60           N  
ATOM    700  CA  ALA A  47      27.722  30.201  35.666  1.00  2.60           C  
ATOM    701  C   ALA A  47      27.884  31.116  36.866  1.00  2.60           C  
ATOM    702  O   ALA A  47      27.257  32.171  36.928  1.00  2.60           O  
ATOM    703  CB  ALA A  47      26.803  29.082  36.084  1.00  2.60           C  
ATOM    704  H   ALA A  47      29.070  28.636  35.118  1.00  2.60           H  
ATOM    705  HA  ALA A  47      27.265  30.768  34.857  1.00  2.60           H  
ATOM    706 1HB  ALA A  47      25.872  29.504  36.432  1.00  2.60           H  
ATOM    707 2HB  ALA A  47      26.623  28.420  35.243  1.00  2.60           H  
ATOM    708 3HB  ALA A  47      27.262  28.517  36.889  1.00  2.60           H  
ATOM    709  N   ASP A  48      28.772  30.781  37.799  1.00  2.76           N  
ATOM    710  CA  ASP A  48      28.909  31.646  38.967  1.00  2.76           C  
ATOM    711  C   ASP A  48      29.499  32.984  38.538  1.00  2.76           C  
ATOM    712  O   ASP A  48      29.100  34.042  39.029  1.00  2.76           O  
ATOM    713  CB  ASP A  48      29.789  30.984  40.036  1.00  2.76           C  
ATOM    714  CG  ASP A  48      29.740  31.694  41.415  1.00  2.76           C  
ATOM    715  OD1 ASP A  48      28.688  31.707  42.010  1.00  2.76           O  
ATOM    716  OD2 ASP A  48      30.755  32.204  41.862  1.00  2.76           O  
ATOM    717  H   ASP A  48      29.305  29.926  37.719  1.00  2.76           H  
ATOM    718  HA  ASP A  48      27.919  31.825  39.387  1.00  2.76           H  
ATOM    719 1HB  ASP A  48      29.476  29.947  40.168  1.00  2.76           H  
ATOM    720 2HB  ASP A  48      30.824  30.968  39.690  1.00  2.76           H  
ATOM    721  N   LYS A  49      30.451  32.939  37.607  1.00  2.95           N  
ATOM    722  CA  LYS A  49      31.108  34.148  37.147  1.00  2.95           C  
ATOM    723  C   LYS A  49      30.140  34.989  36.336  1.00  2.95           C  
ATOM    724  O   LYS A  49      30.097  36.213  36.463  1.00  2.95           O  
ATOM    725  CB  LYS A  49      32.332  33.798  36.308  1.00  2.95           C  
ATOM    726  CG  LYS A  49      33.474  33.172  37.095  1.00  2.95           C  
ATOM    727  CD  LYS A  49      34.646  32.814  36.188  1.00  2.95           C  
ATOM    728  CE  LYS A  49      35.786  32.181  36.978  1.00  2.95           C  
ATOM    729  NZ  LYS A  49      36.927  31.796  36.099  1.00  2.95           N  
ATOM    730  H   LYS A  49      30.717  32.047  37.213  1.00  2.95           H  
ATOM    731  HA  LYS A  49      31.423  34.730  38.014  1.00  2.95           H  
ATOM    732 1HB  LYS A  49      32.045  33.096  35.521  1.00  2.95           H  
ATOM    733 2HB  LYS A  49      32.710  34.697  35.822  1.00  2.95           H  
ATOM    734 1HG  LYS A  49      33.813  33.870  37.862  1.00  2.95           H  
ATOM    735 2HG  LYS A  49      33.115  32.266  37.587  1.00  2.95           H  
ATOM    736 1HD  LYS A  49      34.306  32.108  35.428  1.00  2.95           H  
ATOM    737 2HD  LYS A  49      35.010  33.712  35.689  1.00  2.95           H  
ATOM    738 1HE  LYS A  49      36.139  32.890  37.726  1.00  2.95           H  
ATOM    739 2HE  LYS A  49      35.415  31.289  37.484  1.00  2.95           H  
ATOM    740 1HZ  LYS A  49      37.658  31.380  36.659  1.00  2.95           H  
ATOM    741 2HZ  LYS A  49      36.612  31.129  35.409  1.00  2.95           H  
ATOM    742 3HZ  LYS A  49      37.286  32.617  35.634  1.00  2.95           H  
ATOM    743  N   SER A  50      29.325  34.311  35.526  1.00  3.15           N  
ATOM    744  CA  SER A  50      28.376  34.976  34.658  1.00  3.15           C  
ATOM    745  C   SER A  50      27.365  35.736  35.490  1.00  3.15           C  
ATOM    746  O   SER A  50      27.081  36.905  35.220  1.00  3.15           O  
ATOM    747  CB  SER A  50      27.657  33.934  33.822  1.00  3.15           C  
ATOM    748  OG  SER A  50      28.557  33.268  32.974  1.00  3.15           O  
ATOM    749  H   SER A  50      29.402  33.302  35.476  1.00  3.15           H  
ATOM    750  HA  SER A  50      28.909  35.674  34.013  1.00  3.15           H  
ATOM    751 1HB  SER A  50      27.167  33.217  34.476  1.00  3.15           H  
ATOM    752 2HB  SER A  50      26.883  34.417  33.230  1.00  3.15           H  
ATOM    753  HG  SER A  50      29.158  32.765  33.573  1.00  3.15           H  
ATOM    754  N   LEU A  51      26.872  35.104  36.551  1.00  3.34           N  
ATOM    755  CA  LEU A  51      25.906  35.758  37.410  1.00  3.34           C  
ATOM    756  C   LEU A  51      26.537  36.946  38.121  1.00  3.34           C  
ATOM    757  O   LEU A  51      25.927  38.011  38.218  1.00  3.34           O  
ATOM    758  CB  LEU A  51      25.355  34.739  38.398  1.00  3.34           C  
ATOM    759  CG  LEU A  51      24.479  33.653  37.747  1.00  3.34           C  
ATOM    760  CD1 LEU A  51      24.163  32.573  38.763  1.00  3.34           C  
ATOM    761  CD2 LEU A  51      23.215  34.296  37.203  1.00  3.34           C  
ATOM    762  H   LEU A  51      27.142  34.136  36.740  1.00  3.34           H  
ATOM    763  HA  LEU A  51      25.087  36.122  36.794  1.00  3.34           H  
ATOM    764 1HB  LEU A  51      26.198  34.240  38.889  1.00  3.34           H  
ATOM    765 2HB  LEU A  51      24.765  35.255  39.153  1.00  3.34           H  
ATOM    766  HG  LEU A  51      25.022  33.194  36.925  1.00  3.34           H  
ATOM    767 1HD1 LEU A  51      23.553  31.802  38.294  1.00  3.34           H  
ATOM    768 2HD1 LEU A  51      25.097  32.133  39.118  1.00  3.34           H  
ATOM    769 3HD1 LEU A  51      23.620  33.007  39.600  1.00  3.34           H  
ATOM    770 1HD2 LEU A  51      22.596  33.534  36.730  1.00  3.34           H  
ATOM    771 2HD2 LEU A  51      22.661  34.758  38.020  1.00  3.34           H  
ATOM    772 3HD2 LEU A  51      23.482  35.052  36.472  1.00  3.34           H  
ATOM    773  N   ARG A  52      27.790  36.805  38.564  1.00  3.52           N  
ATOM    774  CA  ARG A  52      28.453  37.918  39.229  1.00  3.52           C  
ATOM    775  C   ARG A  52      28.627  39.094  38.280  1.00  3.52           C  
ATOM    776  O   ARG A  52      28.405  40.248  38.666  1.00  3.52           O  
ATOM    777  CB  ARG A  52      29.798  37.471  39.762  1.00  3.52           C  
ATOM    778  CG  ARG A  52      29.704  36.535  40.952  1.00  3.52           C  
ATOM    779  CD  ARG A  52      31.030  36.033  41.362  1.00  3.52           C  
ATOM    780  NE  ARG A  52      30.915  34.986  42.341  1.00  3.52           N  
ATOM    781  CZ  ARG A  52      30.817  35.126  43.656  1.00  3.52           C  
ATOM    782  NH1 ARG A  52      30.834  36.312  44.238  1.00  3.52           N  
ATOM    783  NH2 ARG A  52      30.700  34.020  44.344  1.00  3.52           N  
ATOM    784  H   ARG A  52      28.276  35.910  38.481  1.00  3.52           H  
ATOM    785  HA  ARG A  52      27.844  38.236  40.060  1.00  3.52           H  
ATOM    786 1HB  ARG A  52      30.345  36.955  38.977  1.00  3.52           H  
ATOM    787 2HB  ARG A  52      30.383  38.339  40.057  1.00  3.52           H  
ATOM    788 1HG  ARG A  52      29.286  37.083  41.794  1.00  3.52           H  
ATOM    789 2HG  ARG A  52      29.059  35.699  40.729  1.00  3.52           H  
ATOM    790 1HD  ARG A  52      31.540  35.624  40.491  1.00  3.52           H  
ATOM    791 2HD  ARG A  52      31.618  36.841  41.788  1.00  3.52           H  
ATOM    792  HE  ARG A  52      30.878  34.013  41.999  1.00  3.52           H  
ATOM    793 1HH1 ARG A  52      30.926  37.146  43.677  1.00  3.52           H  
ATOM    794 2HH1 ARG A  52      30.756  36.382  45.241  1.00  3.52           H  
ATOM    795 1HH2 ARG A  52      30.688  33.134  43.798  1.00  3.52           H  
ATOM    796 2HH2 ARG A  52      30.617  34.031  45.345  1.00  3.52           H  
ATOM    797  N   ASN A  53      28.964  38.803  37.023  1.00  3.67           N  
ATOM    798  CA  ASN A  53      29.152  39.846  36.032  1.00  3.67           C  
ATOM    799  C   ASN A  53      27.835  40.550  35.735  1.00  3.67           C  
ATOM    800  O   ASN A  53      27.798  41.777  35.610  1.00  3.67           O  
ATOM    801  CB  ASN A  53      29.740  39.258  34.769  1.00  3.67           C  
ATOM    802  CG  ASN A  53      31.188  38.864  34.930  1.00  3.67           C  
ATOM    803  OD1 ASN A  53      31.898  39.349  35.822  1.00  3.67           O  
ATOM    804  ND2 ASN A  53      31.639  37.980  34.079  1.00  3.67           N  
ATOM    805  H   ASN A  53      29.139  37.832  36.761  1.00  3.67           H  
ATOM    806  HA  ASN A  53      29.841  40.588  36.434  1.00  3.67           H  
ATOM    807 1HB  ASN A  53      29.168  38.372  34.488  1.00  3.67           H  
ATOM    808 2HB  ASN A  53      29.653  39.975  33.956  1.00  3.67           H  
ATOM    809 1HD2 ASN A  53      32.587  37.672  34.133  1.00  3.67           H  
ATOM    810 2HD2 ASN A  53      31.032  37.610  33.377  1.00  3.67           H  
ATOM    811  N   LEU A  54      26.743  39.788  35.665  1.00  3.89           N  
ATOM    812  CA  LEU A  54      25.441  40.383  35.418  1.00  3.89           C  
ATOM    813  C   LEU A  54      25.013  41.265  36.576  1.00  3.89           C  
ATOM    814  O   LEU A  54      24.532  42.379  36.369  1.00  3.89           O  
ATOM    815  CB  LEU A  54      24.404  39.289  35.184  1.00  3.89           C  
ATOM    816  CG  LEU A  54      24.556  38.526  33.878  1.00  3.89           C  
ATOM    817  CD1 LEU A  54      23.615  37.334  33.880  1.00  3.89           C  
ATOM    818  CD2 LEU A  54      24.257  39.471  32.726  1.00  3.89           C  
ATOM    819  H   LEU A  54      26.826  38.773  35.756  1.00  3.89           H  
ATOM    820  HA  LEU A  54      25.510  40.999  34.522  1.00  3.89           H  
ATOM    821 1HB  LEU A  54      24.479  38.567  35.997  1.00  3.89           H  
ATOM    822 2HB  LEU A  54      23.412  39.733  35.206  1.00  3.89           H  
ATOM    823  HG  LEU A  54      25.572  38.160  33.780  1.00  3.89           H  
ATOM    824 1HD1 LEU A  54      23.724  36.782  32.948  1.00  3.89           H  
ATOM    825 2HD1 LEU A  54      23.866  36.687  34.714  1.00  3.89           H  
ATOM    826 3HD1 LEU A  54      22.589  37.680  33.981  1.00  3.89           H  
ATOM    827 1HD2 LEU A  54      24.369  38.938  31.782  1.00  3.89           H  
ATOM    828 2HD2 LEU A  54      23.238  39.844  32.816  1.00  3.89           H  
ATOM    829 3HD2 LEU A  54      24.955  40.308  32.755  1.00  3.89           H  
ATOM    830  N   MET A  55      25.254  40.813  37.805  1.00  4.34           N  
ATOM    831  CA  MET A  55      24.872  41.621  38.947  1.00  4.34           C  
ATOM    832  C   MET A  55      25.687  42.904  38.958  1.00  4.34           C  
ATOM    833  O   MET A  55      25.156  43.981  39.255  1.00  4.34           O  
ATOM    834  CB  MET A  55      25.042  40.820  40.234  1.00  4.34           C  
ATOM    835  CG  MET A  55      24.005  39.695  40.400  1.00  4.34           C  
ATOM    836  SD  MET A  55      24.067  38.887  42.008  1.00  4.34           S  
ATOM    837  CE  MET A  55      25.576  37.946  41.837  1.00  4.34           C  
ATOM    838  H   MET A  55      25.662  39.888  37.945  1.00  4.34           H  
ATOM    839  HA  MET A  55      23.824  41.891  38.845  1.00  4.34           H  
ATOM    840 1HB  MET A  55      26.033  40.360  40.239  1.00  4.34           H  
ATOM    841 2HB  MET A  55      24.978  41.483  41.094  1.00  4.34           H  
ATOM    842 1HG  MET A  55      23.007  40.110  40.264  1.00  4.34           H  
ATOM    843 2HG  MET A  55      24.159  38.943  39.633  1.00  4.34           H  
ATOM    844 1HE  MET A  55      25.759  37.377  42.746  1.00  4.34           H  
ATOM    845 2HE  MET A  55      25.492  37.264  40.986  1.00  4.34           H  
ATOM    846 3HE  MET A  55      26.395  38.635  41.675  1.00  4.34           H  
ATOM    847  N   ALA A  56      26.969  42.810  38.587  1.00  5.18           N  
ATOM    848  CA  ALA A  56      27.795  44.000  38.499  1.00  5.18           C  
ATOM    849  C   ALA A  56      27.249  44.941  37.427  1.00  5.18           C  
ATOM    850  O   ALA A  56      27.127  46.144  37.644  1.00  5.18           O  
ATOM    851  CB  ALA A  56      29.226  43.623  38.177  1.00  5.18           C  
ATOM    852  H   ALA A  56      27.381  41.900  38.381  1.00  5.18           H  
ATOM    853  HA  ALA A  56      27.762  44.511  39.459  1.00  5.18           H  
ATOM    854 1HB  ALA A  56      29.839  44.520  38.128  1.00  5.18           H  
ATOM    855 2HB  ALA A  56      29.609  42.958  38.950  1.00  5.18           H  
ATOM    856 3HB  ALA A  56      29.258  43.112  37.218  1.00  5.18           H  
ATOM    857  N   ALA A  57      26.836  44.390  36.284  1.00  6.62           N  
ATOM    858  CA  ALA A  57      26.298  45.202  35.200  1.00  6.62           C  
ATOM    859  C   ALA A  57      25.058  45.961  35.644  1.00  6.62           C  
ATOM    860  O   ALA A  57      24.899  47.149  35.357  1.00  6.62           O  
ATOM    861  CB  ALA A  57      25.956  44.319  34.010  1.00  6.62           C  
ATOM    862  H   ALA A  57      26.948  43.387  36.139  1.00  6.62           H  
ATOM    863  HA  ALA A  57      27.059  45.926  34.910  1.00  6.62           H  
ATOM    864 1HB  ALA A  57      25.579  44.934  33.197  1.00  6.62           H  
ATOM    865 2HB  ALA A  57      26.851  43.787  33.686  1.00  6.62           H  
ATOM    866 3HB  ALA A  57      25.196  43.601  34.298  1.00  6.62           H  
ATOM    867  N   HIS A  58      24.233  45.315  36.457  1.00  8.84           N  
ATOM    868  CA  HIS A  58      22.987  45.914  36.905  1.00  8.84           C  
ATOM    869  C   HIS A  58      23.174  46.810  38.123  1.00  8.84           C  
ATOM    870  O   HIS A  58      22.204  47.370  38.638  1.00  8.84           O  
ATOM    871  CB  HIS A  58      21.953  44.830  37.228  1.00  8.84           C  
ATOM    872  CG  HIS A  58      21.457  44.064  36.022  1.00  8.84           C  
ATOM    873  ND1 HIS A  58      20.729  44.660  35.008  1.00  8.84           N  
ATOM    874  CD2 HIS A  58      21.559  42.752  35.688  1.00  8.84           C  
ATOM    875  CE1 HIS A  58      20.422  43.751  34.099  1.00  8.84           C  
ATOM    876  NE2 HIS A  58      20.912  42.588  34.487  1.00  8.84           N  
ATOM    877  H   HIS A  58      24.434  44.341  36.694  1.00  8.84           H  
ATOM    878  HA  HIS A  58      22.582  46.532  36.106  1.00  8.84           H  
ATOM    879 1HB  HIS A  58      22.402  44.112  37.922  1.00  8.84           H  
ATOM    880 2HB  HIS A  58      21.098  45.279  37.729  1.00  8.84           H  
ATOM    881  HD2 HIS A  58      22.056  41.973  36.263  1.00  8.84           H  
ATOM    882  HE1 HIS A  58      19.855  43.930  33.186  1.00  8.84           H  
ATOM    883  HE2 HIS A  58      20.823  41.714  33.988  1.00  8.84           H  
ATOM    884  N   SER A  59      24.416  46.943  38.586  1.00 11.96           N  
ATOM    885  CA  SER A  59      24.742  47.797  39.706  1.00 11.96           C  
ATOM    886  C   SER A  59      25.274  49.137  39.193  1.00 11.96           C  
ATOM    887  O   SER A  59      25.638  50.007  39.990  1.00 11.96           O  
ATOM    888  CB  SER A  59      25.781  47.131  40.593  1.00 11.96           C  
ATOM    889  OG  SER A  59      25.292  45.931  41.144  1.00 11.96           O  
ATOM    890  H   SER A  59      25.192  46.463  38.135  1.00 11.96           H  
ATOM    891  HA  SER A  59      23.839  47.980  40.287  1.00 11.96           H  
ATOM    892 1HB  SER A  59      26.678  46.929  40.016  1.00 11.96           H  
ATOM    893 2HB  SER A  59      26.055  47.813  41.392  1.00 11.96           H  
ATOM    894  HG  SER A  59      25.260  45.278  40.403  1.00 11.96           H  
ATOM    895  N   ALA A  60      25.346  49.279  37.861  1.00 15.75           N  
ATOM    896  CA  ALA A  60      25.876  50.475  37.227  1.00 15.75           C  
ATOM    897  C   ALA A  60      24.755  51.378  36.716  1.00 15.75           C  
ATOM    898  O   ALA A  60      24.993  52.242  35.871  1.00 15.75           O  
ATOM    899  OXT ALA A  60      23.668  51.378  37.291  1.00 15.75           O  
ATOM    900  CB  ALA A  60      26.795  50.075  36.084  1.00 15.75           C  
ATOM    901  H   ALA A  60      25.042  48.518  37.248  1.00 15.75           H  
ATOM    902  HA  ALA A  60      26.447  51.032  37.969  1.00 15.75           H  
ATOM    903 1HB  ALA A  60      27.215  50.965  35.621  1.00 15.75           H  
ATOM    904 2HB  ALA A  60      27.600  49.447  36.469  1.00 15.75           H  
ATOM    905 3HB  ALA A  60      26.224  49.512  35.343  1.00 15.75           H  
ENDMDL

REMARK ID 642395 DOMAINID 635981 MODEL 2 line_14_sample15
MODEL     2
ATOM      1  N   LEU A   1       0.829  -1.634   0.454  1.00 24.67           N  
ATOM      2  CA  LEU A   1       2.078  -1.126  -0.099  1.00 24.67           C  
ATOM      3  C   LEU A   1       2.171   0.378   0.079  1.00 24.67           C  
ATOM      4  O   LEU A   1       1.162   1.082   0.051  1.00 24.67           O  
ATOM      5  CB  LEU A   1       2.177  -1.467  -1.591  1.00 24.67           C  
ATOM      6  CG  LEU A   1       2.166  -2.965  -1.945  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       2.165  -3.124  -3.461  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       3.387  -3.640  -1.331  1.00 24.67           C  
ATOM      9 1H   LEU A   1       0.879  -2.639   0.534  1.00 24.67           H  
ATOM     10 2H   LEU A   1       0.681  -1.229   1.367  1.00 24.67           H  
ATOM     11 3H   LEU A   1       0.065  -1.380  -0.155  1.00 24.67           H  
ATOM     12  HA  LEU A   1       2.909  -1.589   0.430  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       1.341  -0.997  -2.107  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       3.100  -1.036  -1.983  1.00 24.67           H  
ATOM     15  HG  LEU A   1       1.259  -3.428  -1.554  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       2.150  -4.183  -3.716  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       1.283  -2.638  -3.877  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       3.062  -2.665  -3.876  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       3.380  -4.702  -1.579  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       4.293  -3.180  -1.726  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       3.362  -3.520  -0.248  1.00 24.67           H  
ATOM     22  N   THR A   2       3.384   0.873   0.278  1.00 24.35           N  
ATOM     23  CA  THR A   2       3.593   2.309   0.429  1.00 24.35           C  
ATOM     24  C   THR A   2       3.202   3.080  -0.827  1.00 24.35           C  
ATOM     25  O   THR A   2       3.605   2.731  -1.939  1.00 24.35           O  
ATOM     26  CB  THR A   2       5.053   2.614   0.799  1.00 24.35           C  
ATOM     27  OG1 THR A   2       5.375   1.970   2.040  1.00 24.35           O  
ATOM     28  CG2 THR A   2       5.286   4.125   0.910  1.00 24.35           C  
ATOM     29  H   THR A   2       4.184   0.257   0.308  1.00 24.35           H  
ATOM     30  HA  THR A   2       2.960   2.662   1.243  1.00 24.35           H  
ATOM     31  HB  THR A   2       5.693   2.209   0.037  1.00 24.35           H  
ATOM     32  HG1 THR A   2       6.285   2.173   2.279  1.00 24.35           H  
ATOM     33 1HG2 THR A   2       6.325   4.313   1.167  1.00 24.35           H  
ATOM     34 2HG2 THR A   2       5.064   4.605  -0.042  1.00 24.35           H  
ATOM     35 3HG2 THR A   2       4.643   4.538   1.682  1.00 24.35           H  
ATOM     36  N   ASN A   3       2.422   4.136  -0.635  1.00 23.17           N  
ATOM     37  CA  ASN A   3       1.979   4.992  -1.725  1.00 23.17           C  
ATOM     38  C   ASN A   3       2.986   6.100  -2.005  1.00 23.17           C  
ATOM     39  O   ASN A   3       2.933   7.167  -1.394  1.00 23.17           O  
ATOM     40  CB  ASN A   3       0.611   5.569  -1.421  1.00 23.17           C  
ATOM     41  CG  ASN A   3      -0.467   4.512  -1.416  1.00 23.17           C  
ATOM     42  OD1 ASN A   3      -0.510   3.648  -2.299  1.00 23.17           O  
ATOM     43  ND2 ASN A   3      -1.334   4.564  -0.437  1.00 23.17           N  
ATOM     44  H   ASN A   3       2.125   4.348   0.306  1.00 23.17           H  
ATOM     45  HA  ASN A   3       1.905   4.387  -2.631  1.00 23.17           H  
ATOM     46 1HB  ASN A   3       0.631   6.060  -0.447  1.00 23.17           H  
ATOM     47 2HB  ASN A   3       0.362   6.325  -2.166  1.00 23.17           H  
ATOM     48 1HD2 ASN A   3      -2.067   3.885  -0.384  1.00 23.17           H  
ATOM     49 2HD2 ASN A   3      -1.263   5.278   0.257  1.00 23.17           H  
ATOM     50  N   PHE A   4       3.929   5.838  -2.898  1.00 20.92           N  
ATOM     51  CA  PHE A   4       4.978   6.809  -3.173  1.00 20.92           C  
ATOM     52  C   PHE A   4       4.491   7.833  -4.189  1.00 20.92           C  
ATOM     53  O   PHE A   4       3.784   7.482  -5.134  1.00 20.92           O  
ATOM     54  CB  PHE A   4       6.219   6.127  -3.742  1.00 20.92           C  
ATOM     55  CG  PHE A   4       6.970   5.265  -2.778  1.00 20.92           C  
ATOM     56  CD1 PHE A   4       6.746   3.901  -2.738  1.00 20.92           C  
ATOM     57  CD2 PHE A   4       7.909   5.810  -1.919  1.00 20.92           C  
ATOM     58  CE1 PHE A   4       7.450   3.098  -1.872  1.00 20.92           C  
ATOM     59  CE2 PHE A   4       8.613   5.008  -1.042  1.00 20.92           C  
ATOM     60  CZ  PHE A   4       8.383   3.648  -1.021  1.00 20.92           C  
ATOM     61  H   PHE A   4       3.925   4.940  -3.369  1.00 20.92           H  
ATOM     62  HA  PHE A   4       5.238   7.325  -2.248  1.00 20.92           H  
ATOM     63 1HB  PHE A   4       5.927   5.507  -4.588  1.00 20.92           H  
ATOM     64 2HB  PHE A   4       6.902   6.888  -4.121  1.00 20.92           H  
ATOM     65  HD1 PHE A   4       6.005   3.460  -3.409  1.00 20.92           H  
ATOM     66  HD2 PHE A   4       8.092   6.885  -1.943  1.00 20.92           H  
ATOM     67  HE1 PHE A   4       7.262   2.025  -1.858  1.00 20.92           H  
ATOM     68  HE2 PHE A   4       9.349   5.448  -0.371  1.00 20.92           H  
ATOM     69  HZ  PHE A   4       8.937   3.011  -0.333  1.00 20.92           H  
ATOM     70  N   LYS A   5       4.885   9.090  -4.005  1.00 17.84           N  
ATOM     71  CA  LYS A   5       4.546  10.144  -4.955  1.00 17.84           C  
ATOM     72  C   LYS A   5       5.732  10.533  -5.822  1.00 17.84           C  
ATOM     73  O   LYS A   5       6.805  10.849  -5.306  1.00 17.84           O  
ATOM     74  CB  LYS A   5       4.027  11.387  -4.231  1.00 17.84           C  
ATOM     75  CG  LYS A   5       3.626  12.527  -5.171  1.00 17.84           C  
ATOM     76  CD  LYS A   5       3.080  13.725  -4.408  1.00 17.84           C  
ATOM     77  CE  LYS A   5       2.726  14.862  -5.358  1.00 17.84           C  
ATOM     78  NZ  LYS A   5       2.187  16.044  -4.631  1.00 17.84           N  
ATOM     79  H   LYS A   5       5.442   9.317  -3.195  1.00 17.84           H  
ATOM     80  HA  LYS A   5       3.760   9.778  -5.615  1.00 17.84           H  
ATOM     81 1HB  LYS A   5       3.158  11.123  -3.628  1.00 17.84           H  
ATOM     82 2HB  LYS A   5       4.796  11.764  -3.556  1.00 17.84           H  
ATOM     83 1HG  LYS A   5       4.498  12.848  -5.746  1.00 17.84           H  
ATOM     84 2HG  LYS A   5       2.870  12.172  -5.869  1.00 17.84           H  
ATOM     85 1HD  LYS A   5       2.188  13.430  -3.852  1.00 17.84           H  
ATOM     86 2HD  LYS A   5       3.830  14.075  -3.700  1.00 17.84           H  
ATOM     87 1HE  LYS A   5       3.622  15.160  -5.905  1.00 17.84           H  
ATOM     88 2HE  LYS A   5       1.978  14.513  -6.070  1.00 17.84           H  
ATOM     89 1HZ  LYS A   5       1.965  16.775  -5.292  1.00 17.84           H  
ATOM     90 2HZ  LYS A   5       1.350  15.779  -4.130  1.00 17.84           H  
ATOM     91 3HZ  LYS A   5       2.877  16.381  -3.976  1.00 17.84           H  
ATOM     92  N   LEU A   6       5.532  10.517  -7.133  1.00 14.55           N  
ATOM     93  CA  LEU A   6       6.564  10.934  -8.069  1.00 14.55           C  
ATOM     94  C   LEU A   6       6.299  12.343  -8.571  1.00 14.55           C  
ATOM     95  O   LEU A   6       5.258  12.621  -9.168  1.00 14.55           O  
ATOM     96  CB  LEU A   6       6.661   9.954  -9.242  1.00 14.55           C  
ATOM     97  CG  LEU A   6       7.633  10.346 -10.371  1.00 14.55           C  
ATOM     98  CD1 LEU A   6       9.042  10.436  -9.844  1.00 14.55           C  
ATOM     99  CD2 LEU A   6       7.564   9.291 -11.453  1.00 14.55           C  
ATOM    100  H   LEU A   6       4.632  10.222  -7.486  1.00 14.55           H  
ATOM    101  HA  LEU A   6       7.522  10.936  -7.552  1.00 14.55           H  
ATOM    102 1HB  LEU A   6       6.971   8.983  -8.858  1.00 14.55           H  
ATOM    103 2HB  LEU A   6       5.671   9.847  -9.687  1.00 14.55           H  
ATOM    104  HG  LEU A   6       7.352  11.322 -10.776  1.00 14.55           H  
ATOM    105 1HD1 LEU A   6       9.713  10.712 -10.659  1.00 14.55           H  
ATOM    106 2HD1 LEU A   6       9.094  11.194  -9.066  1.00 14.55           H  
ATOM    107 3HD1 LEU A   6       9.340   9.474  -9.436  1.00 14.55           H  
ATOM    108 1HD2 LEU A   6       8.240   9.558 -12.266  1.00 14.55           H  
ATOM    109 2HD2 LEU A   6       7.855   8.328 -11.039  1.00 14.55           H  
ATOM    110 3HD2 LEU A   6       6.551   9.224 -11.828  1.00 14.55           H  
ATOM    111  N   LYS A   7       7.234  13.240  -8.293  1.00 11.62           N  
ATOM    112  CA  LYS A   7       7.109  14.621  -8.720  1.00 11.62           C  
ATOM    113  C   LYS A   7       7.854  14.820 -10.027  1.00 11.62           C  
ATOM    114  O   LYS A   7       9.022  14.450 -10.147  1.00 11.62           O  
ATOM    115  CB  LYS A   7       7.628  15.583  -7.652  1.00 11.62           C  
ATOM    116  CG  LYS A   7       7.432  17.057  -8.002  1.00 11.62           C  
ATOM    117  CD  LYS A   7       7.887  17.967  -6.870  1.00 11.62           C  
ATOM    118  CE  LYS A   7       7.674  19.434  -7.218  1.00 11.62           C  
ATOM    119  NZ  LYS A   7       8.080  20.332  -6.102  1.00 11.62           N  
ATOM    120  H   LYS A   7       8.054  12.950  -7.781  1.00 11.62           H  
ATOM    121  HA  LYS A   7       6.057  14.842  -8.900  1.00 11.62           H  
ATOM    122 1HB  LYS A   7       7.119  15.388  -6.707  1.00 11.62           H  
ATOM    123 2HB  LYS A   7       8.693  15.414  -7.496  1.00 11.62           H  
ATOM    124 1HG  LYS A   7       8.003  17.294  -8.902  1.00 11.62           H  
ATOM    125 2HG  LYS A   7       6.380  17.243  -8.208  1.00 11.62           H  
ATOM    126 1HD  LYS A   7       7.328  17.731  -5.964  1.00 11.62           H  
ATOM    127 2HD  LYS A   7       8.946  17.801  -6.677  1.00 11.62           H  
ATOM    128 1HE  LYS A   7       8.260  19.680  -8.101  1.00 11.62           H  
ATOM    129 2HE  LYS A   7       6.619  19.599  -7.438  1.00 11.62           H  
ATOM    130 1HZ  LYS A   7       7.923  21.294  -6.368  1.00 11.62           H  
ATOM    131 2HZ  LYS A   7       7.531  20.118  -5.280  1.00 11.62           H  
ATOM    132 3HZ  LYS A   7       9.058  20.195  -5.896  1.00 11.62           H  
ATOM    133  N   PHE A   8       7.177  15.395 -11.003  1.00  9.29           N  
ATOM    134  CA  PHE A   8       7.788  15.641 -12.297  1.00  9.29           C  
ATOM    135  C   PHE A   8       8.304  17.068 -12.377  1.00  9.29           C  
ATOM    136  O   PHE A   8       7.538  18.036 -12.340  1.00  9.29           O  
ATOM    137  CB  PHE A   8       6.783  15.353 -13.397  1.00  9.29           C  
ATOM    138  CG  PHE A   8       6.445  13.889 -13.494  1.00  9.29           C  
ATOM    139  CD1 PHE A   8       5.466  13.333 -12.681  1.00  9.29           C  
ATOM    140  CD2 PHE A   8       7.097  13.070 -14.399  1.00  9.29           C  
ATOM    141  CE1 PHE A   8       5.149  12.001 -12.775  1.00  9.29           C  
ATOM    142  CE2 PHE A   8       6.778  11.734 -14.496  1.00  9.29           C  
ATOM    143  CZ  PHE A   8       5.800  11.201 -13.686  1.00  9.29           C  
ATOM    144  H   PHE A   8       6.217  15.663 -10.846  1.00  9.29           H  
ATOM    145  HA  PHE A   8       8.636  14.964 -12.418  1.00  9.29           H  
ATOM    146 1HB  PHE A   8       5.865  15.908 -13.213  1.00  9.29           H  
ATOM    147 2HB  PHE A   8       7.183  15.679 -14.357  1.00  9.29           H  
ATOM    148  HD1 PHE A   8       4.945  13.963 -11.959  1.00  9.29           H  
ATOM    149  HD2 PHE A   8       7.869  13.496 -15.041  1.00  9.29           H  
ATOM    150  HE1 PHE A   8       4.380  11.579 -12.125  1.00  9.29           H  
ATOM    151  HE2 PHE A   8       7.296  11.097 -15.214  1.00  9.29           H  
ATOM    152  HZ  PHE A   8       5.546  10.147 -13.763  1.00  9.29           H  
ATOM    153  N   LEU A   9       9.611  17.215 -12.502  1.00  7.60           N  
ATOM    154  CA  LEU A   9      10.209  18.540 -12.466  1.00  7.60           C  
ATOM    155  C   LEU A   9      10.190  19.222 -13.823  1.00  7.60           C  
ATOM    156  O   LEU A   9      11.220  19.378 -14.486  1.00  7.60           O  
ATOM    157  CB  LEU A   9      11.628  18.450 -11.921  1.00  7.60           C  
ATOM    158  CG  LEU A   9      11.715  17.852 -10.513  1.00  7.60           C  
ATOM    159  CD1 LEU A   9      13.167  17.821 -10.071  1.00  7.60           C  
ATOM    160  CD2 LEU A   9      10.838  18.655  -9.567  1.00  7.60           C  
ATOM    161  H   LEU A   9      10.201  16.396 -12.565  1.00  7.60           H  
ATOM    162  HA  LEU A   9       9.627  19.153 -11.778  1.00  7.60           H  
ATOM    163 1HB  LEU A   9      12.225  17.833 -12.590  1.00  7.60           H  
ATOM    164 2HB  LEU A   9      12.061  19.447 -11.892  1.00  7.60           H  
ATOM    165  HG  LEU A   9      11.352  16.820 -10.534  1.00  7.60           H  
ATOM    166 1HD1 LEU A   9      13.234  17.377  -9.077  1.00  7.60           H  
ATOM    167 2HD1 LEU A   9      13.748  17.223 -10.773  1.00  7.60           H  
ATOM    168 3HD1 LEU A   9      13.561  18.834 -10.043  1.00  7.60           H  
ATOM    169 1HD2 LEU A   9      10.887  18.217  -8.570  1.00  7.60           H  
ATOM    170 2HD2 LEU A   9      11.179  19.679  -9.529  1.00  7.60           H  
ATOM    171 3HD2 LEU A   9       9.811  18.630  -9.925  1.00  7.60           H  
ATOM    172  N   SER A  10       8.995  19.674 -14.198  1.00  6.43           N  
ATOM    173  CA  SER A  10       8.710  20.309 -15.489  1.00  6.43           C  
ATOM    174  C   SER A  10       9.499  21.605 -15.689  1.00  6.43           C  
ATOM    175  O   SER A  10       9.651  22.085 -16.809  1.00  6.43           O  
ATOM    176  CB  SER A  10       7.221  20.578 -15.606  1.00  6.43           C  
ATOM    177  OG  SER A  10       6.806  21.547 -14.679  1.00  6.43           O  
ATOM    178  H   SER A  10       8.229  19.479 -13.549  1.00  6.43           H  
ATOM    179  HA  SER A  10       8.997  19.615 -16.280  1.00  6.43           H  
ATOM    180 1HB  SER A  10       6.985  20.910 -16.616  1.00  6.43           H  
ATOM    181 2HB  SER A  10       6.678  19.651 -15.429  1.00  6.43           H  
ATOM    182  HG  SER A  10       5.845  21.511 -14.674  1.00  6.43           H  
ATOM    183  N   LYS A  11      10.000  22.160 -14.587  1.00  5.60           N  
ATOM    184  CA  LYS A  11      10.829  23.359 -14.566  1.00  5.60           C  
ATOM    185  C   LYS A  11      12.182  23.159 -15.270  1.00  5.60           C  
ATOM    186  O   LYS A  11      12.862  24.132 -15.606  1.00  5.60           O  
ATOM    187  CB  LYS A  11      11.064  23.808 -13.123  1.00  5.60           C  
ATOM    188  CG  LYS A  11      11.939  22.861 -12.297  1.00  5.60           C  
ATOM    189  CD  LYS A  11      12.096  23.367 -10.865  1.00  5.60           C  
ATOM    190  CE  LYS A  11      13.015  22.470 -10.047  1.00  5.60           C  
ATOM    191  NZ  LYS A  11      13.163  22.966  -8.648  1.00  5.60           N  
ATOM    192  H   LYS A  11       9.795  21.702 -13.713  1.00  5.60           H  
ATOM    193  HA  LYS A  11      10.295  24.148 -15.096  1.00  5.60           H  
ATOM    194 1HB  LYS A  11      11.544  24.786 -13.123  1.00  5.60           H  
ATOM    195 2HB  LYS A  11      10.106  23.911 -12.615  1.00  5.60           H  
ATOM    196 1HG  LYS A  11      11.487  21.867 -12.285  1.00  5.60           H  
ATOM    197 2HG  LYS A  11      12.924  22.786 -12.752  1.00  5.60           H  
ATOM    198 1HD  LYS A  11      12.508  24.377 -10.881  1.00  5.60           H  
ATOM    199 2HD  LYS A  11      11.118  23.402 -10.384  1.00  5.60           H  
ATOM    200 1HE  LYS A  11      12.606  21.467 -10.026  1.00  5.60           H  
ATOM    201 2HE  LYS A  11      13.997  22.438 -10.518  1.00  5.60           H  
ATOM    202 1HZ  LYS A  11      13.777  22.350  -8.134  1.00  5.60           H  
ATOM    203 2HZ  LYS A  11      13.556  23.898  -8.661  1.00  5.60           H  
ATOM    204 3HZ  LYS A  11      12.260  22.990  -8.201  1.00  5.60           H  
ATOM    205  N   ASP A  12      12.592  21.899 -15.458  1.00  4.98           N  
ATOM    206  CA  ASP A  12      13.870  21.572 -16.083  1.00  4.98           C  
ATOM    207  C   ASP A  12      13.962  22.223 -17.459  1.00  4.98           C  
ATOM    208  O   ASP A  12      13.051  22.117 -18.290  1.00  4.98           O  
ATOM    209  CB  ASP A  12      14.041  20.055 -16.201  1.00  4.98           C  
ATOM    210  CG  ASP A  12      15.460  19.616 -16.631  1.00  4.98           C  
ATOM    211  OD1 ASP A  12      16.400  20.282 -16.251  1.00  4.98           O  
ATOM    212  OD2 ASP A  12      15.588  18.610 -17.339  1.00  4.98           O  
ATOM    213  H   ASP A  12      11.993  21.127 -15.162  1.00  4.98           H  
ATOM    214  HA  ASP A  12      14.672  21.967 -15.460  1.00  4.98           H  
ATOM    215 1HB  ASP A  12      13.806  19.596 -15.237  1.00  4.98           H  
ATOM    216 2HB  ASP A  12      13.318  19.680 -16.910  1.00  4.98           H  
ATOM    217  N   ILE A  13      15.064  22.904 -17.728  1.00  4.44           N  
ATOM    218  CA  ILE A  13      15.133  23.592 -18.998  1.00  4.44           C  
ATOM    219  C   ILE A  13      15.439  22.656 -20.146  1.00  4.44           C  
ATOM    220  O   ILE A  13      16.583  22.482 -20.567  1.00  4.44           O  
ATOM    221  CB  ILE A  13      16.209  24.682 -18.973  1.00  4.44           C  
ATOM    222  CG1 ILE A  13      15.901  25.685 -17.865  1.00  4.44           C  
ATOM    223  CG2 ILE A  13      16.271  25.360 -20.323  1.00  4.44           C  
ATOM    224  CD1 ILE A  13      17.021  26.666 -17.619  1.00  4.44           C  
ATOM    225  H   ILE A  13      15.817  22.948 -17.054  1.00  4.44           H  
ATOM    226  HA  ILE A  13      14.167  24.063 -19.185  1.00  4.44           H  
ATOM    227  HB  ILE A  13      17.179  24.231 -18.753  1.00  4.44           H  
ATOM    228 1HG1 ILE A  13      15.003  26.241 -18.130  1.00  4.44           H  
ATOM    229 2HG1 ILE A  13      15.704  25.137 -16.938  1.00  4.44           H  
ATOM    230 1HG2 ILE A  13      17.045  26.128 -20.314  1.00  4.44           H  
ATOM    231 2HG2 ILE A  13      16.507  24.624 -21.079  1.00  4.44           H  
ATOM    232 3HG2 ILE A  13      15.307  25.817 -20.544  1.00  4.44           H  
ATOM    233 1HD1 ILE A  13      16.736  27.348 -16.817  1.00  4.44           H  
ATOM    234 2HD1 ILE A  13      17.924  26.123 -17.331  1.00  4.44           H  
ATOM    235 3HD1 ILE A  13      17.215  27.234 -18.527  1.00  4.44           H  
ATOM    236  N   LYS A  14      14.372  22.194 -20.781  1.00  3.94           N  
ATOM    237  CA  LYS A  14      14.497  21.234 -21.870  1.00  3.94           C  
ATOM    238  C   LYS A  14      14.937  21.959 -23.127  1.00  3.94           C  
ATOM    239  O   LYS A  14      15.411  21.353 -24.084  1.00  3.94           O  
ATOM    240  CB  LYS A  14      13.173  20.520 -22.148  1.00  3.94           C  
ATOM    241  CG  LYS A  14      12.590  19.728 -20.970  1.00  3.94           C  
ATOM    242  CD  LYS A  14      13.542  18.664 -20.438  1.00  3.94           C  
ATOM    243  CE  LYS A  14      12.851  17.799 -19.384  1.00  3.94           C  
ATOM    244  NZ  LYS A  14      13.804  16.892 -18.687  1.00  3.94           N  
ATOM    245  H   LYS A  14      13.469  22.401 -20.354  1.00  3.94           H  
ATOM    246  HA  LYS A  14      15.258  20.496 -21.611  1.00  3.94           H  
ATOM    247 1HB  LYS A  14      12.427  21.257 -22.452  1.00  3.94           H  
ATOM    248 2HB  LYS A  14      13.305  19.832 -22.983  1.00  3.94           H  
ATOM    249 1HG  LYS A  14      12.361  20.422 -20.155  1.00  3.94           H  
ATOM    250 2HG  LYS A  14      11.663  19.249 -21.280  1.00  3.94           H  
ATOM    251 1HD  LYS A  14      13.885  18.032 -21.254  1.00  3.94           H  
ATOM    252 2HD  LYS A  14      14.412  19.146 -19.976  1.00  3.94           H  
ATOM    253 1HE  LYS A  14      12.372  18.442 -18.651  1.00  3.94           H  
ATOM    254 2HE  LYS A  14      12.090  17.196 -19.874  1.00  3.94           H  
ATOM    255 1HZ  LYS A  14      13.316  16.343 -18.002  1.00  3.94           H  
ATOM    256 2HZ  LYS A  14      14.260  16.285 -19.345  1.00  3.94           H  
ATOM    257 3HZ  LYS A  14      14.509  17.480 -18.209  1.00  3.94           H  
ATOM    258  N   LYS A  15      14.867  23.282 -23.088  1.00  3.51           N  
ATOM    259  CA  LYS A  15      15.264  24.102 -24.214  1.00  3.51           C  
ATOM    260  C   LYS A  15      16.725  23.867 -24.559  1.00  3.51           C  
ATOM    261  O   LYS A  15      17.126  24.061 -25.700  1.00  3.51           O  
ATOM    262  CB  LYS A  15      15.019  25.580 -23.931  1.00  3.51           C  
ATOM    263  CG  LYS A  15      13.551  25.965 -23.861  1.00  3.51           C  
ATOM    264  CD  LYS A  15      13.381  27.449 -23.562  1.00  3.51           C  
ATOM    265  CE  LYS A  15      11.909  27.837 -23.498  1.00  3.51           C  
ATOM    266  NZ  LYS A  15      11.728  29.276 -23.175  1.00  3.51           N  
ATOM    267  H   LYS A  15      14.500  23.723 -22.258  1.00  3.51           H  
ATOM    268  HA  LYS A  15      14.670  23.817 -25.074  1.00  3.51           H  
ATOM    269 1HB  LYS A  15      15.493  25.862 -23.003  1.00  3.51           H  
ATOM    270 2HB  LYS A  15      15.478  26.175 -24.721  1.00  3.51           H  
ATOM    271 1HG  LYS A  15      13.070  25.737 -24.814  1.00  3.51           H  
ATOM    272 2HG  LYS A  15      13.062  25.385 -23.080  1.00  3.51           H  
ATOM    273 1HD  LYS A  15      13.855  27.683 -22.607  1.00  3.51           H  
ATOM    274 2HD  LYS A  15      13.868  28.035 -24.342  1.00  3.51           H  
ATOM    275 1HE  LYS A  15      11.444  27.630 -24.461  1.00  3.51           H  
ATOM    276 2HE  LYS A  15      11.415  27.239 -22.732  1.00  3.51           H  
ATOM    277 1HZ  LYS A  15      10.741  29.493 -23.143  1.00  3.51           H  
ATOM    278 2HZ  LYS A  15      12.145  29.477 -22.277  1.00  3.51           H  
ATOM    279 3HZ  LYS A  15      12.172  29.840 -23.886  1.00  3.51           H  
ATOM    280  N   GLU A  16      17.540  23.430 -23.589  1.00  3.16           N  
ATOM    281  CA  GLU A  16      18.944  23.164 -23.877  1.00  3.16           C  
ATOM    282  C   GLU A  16      19.108  21.906 -24.753  1.00  3.16           C  
ATOM    283  O   GLU A  16      20.119  21.746 -25.441  1.00  3.16           O  
ATOM    284  CB  GLU A  16      19.753  23.022 -22.582  1.00  3.16           C  
ATOM    285  CG  GLU A  16      19.890  24.327 -21.776  1.00  3.16           C  
ATOM    286  CD  GLU A  16      20.766  24.203 -20.537  1.00  3.16           C  
ATOM    287  OE1 GLU A  16      21.224  23.121 -20.249  1.00  3.16           O  
ATOM    288  OE2 GLU A  16      20.987  25.205 -19.891  1.00  3.16           O  
ATOM    289  H   GLU A  16      17.181  23.251 -22.647  1.00  3.16           H  
ATOM    290  HA  GLU A  16      19.343  24.012 -24.432  1.00  3.16           H  
ATOM    291 1HB  GLU A  16      19.272  22.284 -21.936  1.00  3.16           H  
ATOM    292 2HB  GLU A  16      20.753  22.657 -22.811  1.00  3.16           H  
ATOM    293 1HG  GLU A  16      20.302  25.098 -22.424  1.00  3.16           H  
ATOM    294 2HG  GLU A  16      18.899  24.642 -21.475  1.00  3.16           H  
ATOM    295  N   LEU A  17      18.112  21.008 -24.715  1.00  2.91           N  
ATOM    296  CA  LEU A  17      18.138  19.744 -25.443  1.00  2.91           C  
ATOM    297  C   LEU A  17      17.487  19.920 -26.809  1.00  2.91           C  
ATOM    298  O   LEU A  17      17.686  19.125 -27.737  1.00  2.91           O  
ATOM    299  CB  LEU A  17      17.370  18.688 -24.652  1.00  2.91           C  
ATOM    300  CG  LEU A  17      17.892  18.424 -23.254  1.00  2.91           C  
ATOM    301  CD1 LEU A  17      16.986  17.403 -22.581  1.00  2.91           C  
ATOM    302  CD2 LEU A  17      19.339  17.968 -23.333  1.00  2.91           C  
ATOM    303  H   LEU A  17      17.281  21.210 -24.170  1.00  2.91           H  
ATOM    304  HA  LEU A  17      19.173  19.431 -25.578  1.00  2.91           H  
ATOM    305 1HB  LEU A  17      16.329  19.004 -24.570  1.00  2.91           H  
ATOM    306 2HB  LEU A  17      17.402  17.748 -25.202  1.00  2.91           H  
ATOM    307  HG  LEU A  17      17.842  19.345 -22.665  1.00  2.91           H  
ATOM    308 1HD1 LEU A  17      17.334  17.218 -21.565  1.00  2.91           H  
ATOM    309 2HD1 LEU A  17      15.972  17.798 -22.552  1.00  2.91           H  
ATOM    310 3HD1 LEU A  17      16.998  16.476 -23.144  1.00  2.91           H  
ATOM    311 1HD2 LEU A  17      19.721  17.786 -22.327  1.00  2.91           H  
ATOM    312 2HD2 LEU A  17      19.411  17.064 -23.913  1.00  2.91           H  
ATOM    313 3HD2 LEU A  17      19.935  18.748 -23.811  1.00  2.91           H  
ATOM    314  N   LEU A  18      16.722  21.001 -26.927  1.00  2.77           N  
ATOM    315  CA  LEU A  18      16.022  21.317 -28.156  1.00  2.77           C  
ATOM    316  C   LEU A  18      16.903  22.130 -29.108  1.00  2.77           C  
ATOM    317  O   LEU A  18      16.471  22.484 -30.207  1.00  2.77           O  
ATOM    318  CB  LEU A  18      14.740  22.099 -27.855  1.00  2.77           C  
ATOM    319  CG  LEU A  18      13.707  21.350 -27.004  1.00  2.77           C  
ATOM    320  CD1 LEU A  18      12.516  22.255 -26.718  1.00  2.77           C  
ATOM    321  CD2 LEU A  18      13.312  20.097 -27.709  1.00  2.77           C  
ATOM    322  H   LEU A  18      16.578  21.585 -26.105  1.00  2.77           H  
ATOM    323  HA  LEU A  18      15.749  20.385 -28.643  1.00  2.77           H  
ATOM    324 1HB  LEU A  18      15.013  23.014 -27.332  1.00  2.77           H  
ATOM    325 2HB  LEU A  18      14.268  22.369 -28.796  1.00  2.77           H  
ATOM    326  HG  LEU A  18      14.145  21.085 -26.064  1.00  2.77           H  
ATOM    327 1HD1 LEU A  18      11.797  21.718 -26.102  1.00  2.77           H  
ATOM    328 2HD1 LEU A  18      12.839  23.146 -26.196  1.00  2.77           H  
ATOM    329 3HD1 LEU A  18      12.048  22.539 -27.658  1.00  2.77           H  
ATOM    330 1HD2 LEU A  18      12.595  19.541 -27.104  1.00  2.77           H  
ATOM    331 2HD2 LEU A  18      12.864  20.335 -28.673  1.00  2.77           H  
ATOM    332 3HD2 LEU A  18      14.197  19.503 -27.854  1.00  2.77           H  
ATOM    333  N   THR A  19      18.130  22.442 -28.687  1.00  2.71           N  
ATOM    334  CA  THR A  19      19.028  23.196 -29.549  1.00  2.71           C  
ATOM    335  C   THR A  19      19.480  22.289 -30.680  1.00  2.71           C  
ATOM    336  O   THR A  19      19.735  21.111 -30.459  1.00  2.71           O  
ATOM    337  CB  THR A  19      20.264  23.706 -28.779  1.00  2.71           C  
ATOM    338  OG1 THR A  19      20.987  22.597 -28.203  1.00  2.71           O  
ATOM    339  CG2 THR A  19      19.835  24.632 -27.675  1.00  2.71           C  
ATOM    340  H   THR A  19      18.435  22.148 -27.769  1.00  2.71           H  
ATOM    341  HA  THR A  19      18.491  24.044 -29.973  1.00  2.71           H  
ATOM    342  HB  THR A  19      20.919  24.236 -29.468  1.00  2.71           H  
ATOM    343  HG1 THR A  19      20.571  22.327 -27.355  1.00  2.71           H  
ATOM    344 1HG2 THR A  19      20.709  24.989 -27.134  1.00  2.71           H  
ATOM    345 2HG2 THR A  19      19.291  25.475 -28.093  1.00  2.71           H  
ATOM    346 3HG2 THR A  19      19.193  24.087 -26.999  1.00  2.71           H  
ATOM    347  N   CYS A  20      19.617  22.837 -31.879  1.00  2.72           N  
ATOM    348  CA  CYS A  20      20.058  22.031 -33.012  1.00  2.72           C  
ATOM    349  C   CYS A  20      21.583  21.984 -33.153  1.00  2.72           C  
ATOM    350  O   CYS A  20      22.209  23.024 -33.360  1.00  2.72           O  
ATOM    351  CB  CYS A  20      19.450  22.572 -34.299  1.00  2.72           C  
ATOM    352  SG  CYS A  20      19.963  21.685 -35.771  1.00  2.72           S  
ATOM    353  H   CYS A  20      19.400  23.810 -32.013  1.00  2.72           H  
ATOM    354  HA  CYS A  20      19.664  21.037 -32.865  1.00  2.72           H  
ATOM    355 1HB  CYS A  20      18.364  22.527 -34.236  1.00  2.72           H  
ATOM    356 2HB  CYS A  20      19.729  23.616 -34.421  1.00  2.72           H  
ATOM    357  N   PRO A  21      22.234  20.796 -33.060  1.00  2.78           N  
ATOM    358  CA  PRO A  21      23.671  20.570 -33.163  1.00  2.78           C  
ATOM    359  C   PRO A  21      24.163  20.615 -34.607  1.00  2.78           C  
ATOM    360  O   PRO A  21      25.367  20.603 -34.865  1.00  2.78           O  
ATOM    361  CB  PRO A  21      23.826  19.168 -32.575  1.00  2.78           C  
ATOM    362  CG  PRO A  21      22.537  18.486 -32.920  1.00  2.78           C  
ATOM    363  CD  PRO A  21      21.487  19.564 -32.827  1.00  2.78           C  
ATOM    364  HA  PRO A  21      24.197  21.318 -32.551  1.00  2.78           H  
ATOM    365 1HB  PRO A  21      24.707  18.671 -33.012  1.00  2.78           H  
ATOM    366 2HB  PRO A  21      23.992  19.229 -31.490  1.00  2.78           H  
ATOM    367 1HG  PRO A  21      22.596  18.048 -33.929  1.00  2.78           H  
ATOM    368 2HG  PRO A  21      22.342  17.653 -32.222  1.00  2.78           H  
ATOM    369 1HD  PRO A  21      20.748  19.380 -33.622  1.00  2.78           H  
ATOM    370 2HD  PRO A  21      21.061  19.573 -31.821  1.00  2.78           H  
ATOM    371  N   THR A  22      23.220  20.621 -35.545  1.00  2.88           N  
ATOM    372  CA  THR A  22      23.505  20.592 -36.971  1.00  2.88           C  
ATOM    373  C   THR A  22      22.847  21.763 -37.684  1.00  2.88           C  
ATOM    374  O   THR A  22      21.877  21.544 -38.400  1.00  2.88           O  
ATOM    375  CB  THR A  22      22.964  19.301 -37.607  1.00  2.88           C  
ATOM    376  OG1 THR A  22      23.521  18.161 -36.935  1.00  2.88           O  
ATOM    377  CG2 THR A  22      23.295  19.264 -39.083  1.00  2.88           C  
ATOM    378  H   THR A  22      22.253  20.645 -35.262  1.00  2.88           H  
ATOM    379  HA  THR A  22      24.580  20.613 -37.120  1.00  2.88           H  
ATOM    380  HB  THR A  22      21.879  19.275 -37.497  1.00  2.88           H  
ATOM    381  HG1 THR A  22      24.473  18.278 -36.843  1.00  2.88           H  
ATOM    382 1HG2 THR A  22      22.895  18.350 -39.521  1.00  2.88           H  
ATOM    383 2HG2 THR A  22      22.847  20.129 -39.573  1.00  2.88           H  
ATOM    384 3HG2 THR A  22      24.374  19.287 -39.218  1.00  2.88           H  
ATOM    385  N   PRO A  23      23.448  22.967 -37.667  1.00  3.01           N  
ATOM    386  CA  PRO A  23      22.868  24.256 -38.049  1.00  3.01           C  
ATOM    387  C   PRO A  23      22.090  24.261 -39.355  1.00  3.01           C  
ATOM    388  O   PRO A  23      21.136  25.031 -39.509  1.00  3.01           O  
ATOM    389  CB  PRO A  23      24.117  25.137 -38.171  1.00  3.01           C  
ATOM    390  CG  PRO A  23      25.089  24.543 -37.194  1.00  3.01           C  
ATOM    391  CD  PRO A  23      24.872  23.060 -37.282  1.00  3.01           C  
ATOM    392  HA  PRO A  23      22.225  24.605 -37.226  1.00  3.01           H  
ATOM    393 1HB  PRO A  23      24.488  25.122 -39.208  1.00  3.01           H  
ATOM    394 2HB  PRO A  23      23.862  26.181 -37.940  1.00  3.01           H  
ATOM    395 1HG  PRO A  23      26.117  24.838 -37.449  1.00  3.01           H  
ATOM    396 2HG  PRO A  23      24.890  24.928 -36.182  1.00  3.01           H  
ATOM    397 1HD  PRO A  23      25.520  22.606 -38.047  1.00  3.01           H  
ATOM    398 2HD  PRO A  23      25.048  22.652 -36.289  1.00  3.01           H  
ATOM    399  N   GLY A  24      22.456  23.395 -40.298  1.00  3.17           N  
ATOM    400  CA  GLY A  24      21.770  23.321 -41.584  1.00  3.17           C  
ATOM    401  C   GLY A  24      20.284  22.973 -41.418  1.00  3.17           C  
ATOM    402  O   GLY A  24      19.475  23.207 -42.316  1.00  3.17           O  
ATOM    403  H   GLY A  24      23.225  22.768 -40.125  1.00  3.17           H  
ATOM    404 1HA  GLY A  24      21.867  24.275 -42.102  1.00  3.17           H  
ATOM    405 2HA  GLY A  24      22.252  22.567 -42.205  1.00  3.17           H  
ATOM    406  N   CYS A  25      19.928  22.423 -40.252  1.00  3.32           N  
ATOM    407  CA  CYS A  25      18.562  22.051 -39.919  1.00  3.32           C  
ATOM    408  C   CYS A  25      17.629  23.252 -39.920  1.00  3.32           C  
ATOM    409  O   CYS A  25      16.418  23.090 -40.076  1.00  3.32           O  
ATOM    410  CB  CYS A  25      18.539  21.458 -38.511  1.00  3.32           C  
ATOM    411  SG  CYS A  25      19.047  22.705 -37.270  1.00  3.32           S  
ATOM    412  H   CYS A  25      20.658  22.247 -39.566  1.00  3.32           H  
ATOM    413  HA  CYS A  25      18.209  21.318 -40.641  1.00  3.32           H  
ATOM    414 1HB  CYS A  25      17.541  21.100 -38.264  1.00  3.32           H  
ATOM    415 2HB  CYS A  25      19.233  20.614 -38.455  1.00  3.32           H  
ATOM    416  N   ASP A  26      18.174  24.446 -39.673  1.00  3.45           N  
ATOM    417  CA  ASP A  26      17.439  25.707 -39.624  1.00  3.45           C  
ATOM    418  C   ASP A  26      16.183  25.656 -38.747  1.00  3.45           C  
ATOM    419  O   ASP A  26      15.164  26.250 -39.090  1.00  3.45           O  
ATOM    420  CB  ASP A  26      17.051  26.126 -41.050  1.00  3.45           C  
ATOM    421  CG  ASP A  26      16.672  27.619 -41.195  1.00  3.45           C  
ATOM    422  OD1 ASP A  26      17.169  28.421 -40.437  1.00  3.45           O  
ATOM    423  OD2 ASP A  26      15.904  27.934 -42.079  1.00  3.45           O  
ATOM    424  H   ASP A  26      19.188  24.496 -39.554  1.00  3.45           H  
ATOM    425  HA  ASP A  26      18.108  26.462 -39.214  1.00  3.45           H  
ATOM    426 1HB  ASP A  26      17.885  25.910 -41.724  1.00  3.45           H  
ATOM    427 2HB  ASP A  26      16.206  25.520 -41.380  1.00  3.45           H  
ATOM    428  N   GLY A  27      16.242  24.964 -37.608  1.00  3.56           N  
ATOM    429  CA  GLY A  27      15.095  24.912 -36.702  1.00  3.56           C  
ATOM    430  C   GLY A  27      13.933  24.031 -37.204  1.00  3.56           C  
ATOM    431  O   GLY A  27      12.825  24.109 -36.668  1.00  3.56           O  
ATOM    432  H   GLY A  27      17.097  24.479 -37.372  1.00  3.56           H  
ATOM    433 1HA  GLY A  27      15.431  24.541 -35.734  1.00  3.56           H  
ATOM    434 2HA  GLY A  27      14.730  25.924 -36.538  1.00  3.56           H  
ATOM    435  N   SER A  28      14.181  23.194 -38.211  1.00  3.65           N  
ATOM    436  CA  SER A  28      13.145  22.367 -38.824  1.00  3.65           C  
ATOM    437  C   SER A  28      12.612  21.214 -37.973  1.00  3.65           C  
ATOM    438  O   SER A  28      13.138  20.872 -36.906  1.00  3.65           O  
ATOM    439  CB  SER A  28      13.630  21.854 -40.166  1.00  3.65           C  
ATOM    440  OG  SER A  28      14.718  20.995 -40.022  1.00  3.65           O  
ATOM    441  H   SER A  28      15.107  23.175 -38.634  1.00  3.65           H  
ATOM    442  HA  SER A  28      12.300  23.027 -39.029  1.00  3.65           H  
ATOM    443 1HB  SER A  28      12.821  21.331 -40.667  1.00  3.65           H  
ATOM    444 2HB  SER A  28      13.913  22.698 -40.798  1.00  3.65           H  
ATOM    445  HG  SER A  28      15.489  21.594 -39.936  1.00  3.65           H  
ATOM    446  N   GLY A  29      11.535  20.607 -38.478  1.00  3.73           N  
ATOM    447  CA  GLY A  29      10.786  19.540 -37.814  1.00  3.73           C  
ATOM    448  C   GLY A  29      11.516  18.212 -37.643  1.00  3.73           C  
ATOM    449  O   GLY A  29      11.198  17.219 -38.301  1.00  3.73           O  
ATOM    450  H   GLY A  29      11.192  20.930 -39.370  1.00  3.73           H  
ATOM    451 1HA  GLY A  29      10.479  19.896 -36.830  1.00  3.73           H  
ATOM    452 2HA  GLY A  29       9.865  19.365 -38.369  1.00  3.73           H  
ATOM    453  N   HIS A  30      12.473  18.209 -36.726  1.00  3.81           N  
ATOM    454  CA  HIS A  30      13.237  17.026 -36.337  1.00  3.81           C  
ATOM    455  C   HIS A  30      12.221  15.985 -35.880  1.00  3.81           C  
ATOM    456  O   HIS A  30      11.213  16.336 -35.257  1.00  3.81           O  
ATOM    457  CB  HIS A  30      14.188  17.382 -35.185  1.00  3.81           C  
ATOM    458  CG  HIS A  30      15.290  16.391 -34.841  1.00  3.81           C  
ATOM    459  ND1 HIS A  30      15.083  15.199 -34.157  1.00  3.81           N  
ATOM    460  CD2 HIS A  30      16.621  16.463 -35.071  1.00  3.81           C  
ATOM    461  CE1 HIS A  30      16.252  14.602 -33.980  1.00  3.81           C  
ATOM    462  NE2 HIS A  30      17.194  15.358 -34.516  1.00  3.81           N  
ATOM    463  H   HIS A  30      12.688  19.111 -36.302  1.00  3.81           H  
ATOM    464  HA  HIS A  30      13.804  16.626 -37.179  1.00  3.81           H  
ATOM    465 1HB  HIS A  30      14.661  18.339 -35.408  1.00  3.81           H  
ATOM    466 2HB  HIS A  30      13.597  17.528 -34.282  1.00  3.81           H  
ATOM    467  HD1 HIS A  30      14.206  14.783 -33.830  1.00  3.81           H  
ATOM    468  HD2 HIS A  30      17.250  17.207 -35.562  1.00  3.81           H  
ATOM    469  HE1 HIS A  30      16.316  13.650 -33.452  1.00  3.81           H  
ATOM    470  N   ILE A  31      12.451  14.723 -36.199  1.00  3.87           N  
ATOM    471  CA  ILE A  31      11.522  13.670 -35.825  1.00  3.87           C  
ATOM    472  C   ILE A  31      11.547  13.435 -34.316  1.00  3.87           C  
ATOM    473  O   ILE A  31      12.619  13.388 -33.707  1.00  3.87           O  
ATOM    474  CB  ILE A  31      11.857  12.388 -36.597  1.00  3.87           C  
ATOM    475  CG1 ILE A  31      11.646  12.625 -38.087  1.00  3.87           C  
ATOM    476  CG2 ILE A  31      11.044  11.217 -36.111  1.00  3.87           C  
ATOM    477  CD1 ILE A  31      12.198  11.516 -38.951  1.00  3.87           C  
ATOM    478  H   ILE A  31      13.308  14.469 -36.691  1.00  3.87           H  
ATOM    479  HA  ILE A  31      10.519  13.986 -36.106  1.00  3.87           H  
ATOM    480  HB  ILE A  31      12.875  12.174 -36.466  1.00  3.87           H  
ATOM    481 1HG1 ILE A  31      10.579  12.723 -38.281  1.00  3.87           H  
ATOM    482 2HG1 ILE A  31      12.139  13.561 -38.369  1.00  3.87           H  
ATOM    483 1HG2 ILE A  31      11.322  10.327 -36.675  1.00  3.87           H  
ATOM    484 2HG2 ILE A  31      11.251  11.056 -35.071  1.00  3.87           H  
ATOM    485 3HG2 ILE A  31       9.983  11.421 -36.252  1.00  3.87           H  
ATOM    486 1HD1 ILE A  31      12.018  11.747 -40.001  1.00  3.87           H  
ATOM    487 2HD1 ILE A  31      13.274  11.427 -38.778  1.00  3.87           H  
ATOM    488 3HD1 ILE A  31      11.711  10.576 -38.698  1.00  3.87           H  
ATOM    489  N   THR A  32      10.360  13.346 -33.705  1.00  3.89           N  
ATOM    490  CA  THR A  32      10.254  13.150 -32.259  1.00  3.89           C  
ATOM    491  C   THR A  32      10.901  11.849 -31.792  1.00  3.89           C  
ATOM    492  O   THR A  32      11.639  11.835 -30.795  1.00  3.89           O  
ATOM    493  CB  THR A  32       8.776  13.127 -31.816  1.00  3.89           C  
ATOM    494  OG1 THR A  32       8.158  14.386 -32.107  1.00  3.89           O  
ATOM    495  CG2 THR A  32       8.676  12.849 -30.328  1.00  3.89           C  
ATOM    496  H   THR A  32       9.519  13.420 -34.257  1.00  3.89           H  
ATOM    497  HA  THR A  32      10.759  13.977 -31.765  1.00  3.89           H  
ATOM    498  HB  THR A  32       8.251  12.342 -32.357  1.00  3.89           H  
ATOM    499  HG1 THR A  32       7.236  14.362 -31.827  1.00  3.89           H  
ATOM    500 1HG2 THR A  32       7.630  12.828 -30.032  1.00  3.89           H  
ATOM    501 2HG2 THR A  32       9.135  11.886 -30.104  1.00  3.89           H  
ATOM    502 3HG2 THR A  32       9.183  13.620 -29.788  1.00  3.89           H  
ATOM    503  N   GLY A  33      10.601  10.752 -32.483  1.00  3.85           N  
ATOM    504  CA  GLY A  33      11.169   9.467 -32.119  1.00  3.85           C  
ATOM    505  C   GLY A  33      10.853   9.181 -30.666  1.00  3.85           C  
ATOM    506  O   GLY A  33       9.705   9.275 -30.237  1.00  3.85           O  
ATOM    507  H   GLY A  33       9.985  10.822 -33.278  1.00  3.85           H  
ATOM    508 1HA  GLY A  33      10.753   8.685 -32.754  1.00  3.85           H  
ATOM    509 2HA  GLY A  33      12.247   9.482 -32.274  1.00  3.85           H  
ATOM    510  N   ASN A  34      11.892   8.834 -29.922  1.00  3.71           N  
ATOM    511  CA  ASN A  34      11.807   8.556 -28.499  1.00  3.71           C  
ATOM    512  C   ASN A  34      12.603   9.612 -27.738  1.00  3.71           C  
ATOM    513  O   ASN A  34      13.055   9.372 -26.617  1.00  3.71           O  
ATOM    514  CB  ASN A  34      12.330   7.165 -28.195  1.00  3.71           C  
ATOM    515  CG  ASN A  34      11.455   6.083 -28.770  1.00  3.71           C  
ATOM    516  OD1 ASN A  34      10.361   5.815 -28.261  1.00  3.71           O  
ATOM    517  ND2 ASN A  34      11.915   5.455 -29.824  1.00  3.71           N  
ATOM    518  H   ASN A  34      12.798   8.771 -30.363  1.00  3.71           H  
ATOM    519  HA  ASN A  34      10.767   8.630 -28.179  1.00  3.71           H  
ATOM    520 1HB  ASN A  34      13.339   7.062 -28.601  1.00  3.71           H  
ATOM    521 2HB  ASN A  34      12.396   7.033 -27.117  1.00  3.71           H  
ATOM    522 1HD2 ASN A  34      11.375   4.725 -30.246  1.00  3.71           H  
ATOM    523 2HD2 ASN A  34      12.807   5.697 -30.205  1.00  3.71           H  
ATOM    524  N   TYR A  35      12.817  10.767 -28.378  1.00  3.50           N  
ATOM    525  CA  TYR A  35      13.645  11.816 -27.794  1.00  3.50           C  
ATOM    526  C   TYR A  35      12.970  13.179 -27.611  1.00  3.50           C  
ATOM    527  O   TYR A  35      13.263  13.883 -26.640  1.00  3.50           O  
ATOM    528  CB  TYR A  35      14.881  11.976 -28.674  1.00  3.50           C  
ATOM    529  CG  TYR A  35      15.664  10.715 -28.765  1.00  3.50           C  
ATOM    530  CD1 TYR A  35      15.408   9.824 -29.799  1.00  3.50           C  
ATOM    531  CD2 TYR A  35      16.623  10.426 -27.813  1.00  3.50           C  
ATOM    532  CE1 TYR A  35      16.108   8.642 -29.874  1.00  3.50           C  
ATOM    533  CE2 TYR A  35      17.327   9.246 -27.888  1.00  3.50           C  
ATOM    534  CZ  TYR A  35      17.071   8.351 -28.909  1.00  3.50           C  
ATOM    535  OH  TYR A  35      17.772   7.164 -28.973  1.00  3.50           O  
ATOM    536  H   TYR A  35      12.396  10.924 -29.293  1.00  3.50           H  
ATOM    537  HA  TYR A  35      13.962  11.481 -26.806  1.00  3.50           H  
ATOM    538 1HB  TYR A  35      14.582  12.277 -29.684  1.00  3.50           H  
ATOM    539 2HB  TYR A  35      15.526  12.749 -28.276  1.00  3.50           H  
ATOM    540  HD1 TYR A  35      14.648  10.064 -30.546  1.00  3.50           H  
ATOM    541  HD2 TYR A  35      16.819  11.129 -27.003  1.00  3.50           H  
ATOM    542  HE1 TYR A  35      15.906   7.938 -30.682  1.00  3.50           H  
ATOM    543  HE2 TYR A  35      18.081   9.014 -27.135  1.00  3.50           H  
ATOM    544  HH  TYR A  35      18.398   7.123 -28.244  1.00  3.50           H  
ATOM    545  N   ALA A  36      12.126  13.592 -28.575  1.00  3.26           N  
ATOM    546  CA  ALA A  36      11.499  14.929 -28.578  1.00  3.26           C  
ATOM    547  C   ALA A  36      12.549  16.020 -28.419  1.00  3.26           C  
ATOM    548  O   ALA A  36      12.324  17.024 -27.745  1.00  3.26           O  
ATOM    549  CB  ALA A  36      10.477  15.045 -27.457  1.00  3.26           C  
ATOM    550  H   ALA A  36      11.921  12.966 -29.350  1.00  3.26           H  
ATOM    551  HA  ALA A  36      11.008  15.071 -29.539  1.00  3.26           H  
ATOM    552 1HB  ALA A  36      10.015  16.031 -27.494  1.00  3.26           H  
ATOM    553 2HB  ALA A  36       9.710  14.282 -27.574  1.00  3.26           H  
ATOM    554 3HB  ALA A  36      10.963  14.916 -26.494  1.00  3.26           H  
ATOM    555  N   SER A  37      13.700  15.796 -29.029  1.00  3.05           N  
ATOM    556  CA  SER A  37      14.850  16.667 -28.919  1.00  3.05           C  
ATOM    557  C   SER A  37      15.841  16.350 -30.003  1.00  3.05           C  
ATOM    558  O   SER A  37      15.623  15.451 -30.809  1.00  3.05           O  
ATOM    559  CB  SER A  37      15.532  16.446 -27.601  1.00  3.05           C  
ATOM    560  OG  SER A  37      16.151  15.195 -27.614  1.00  3.05           O  
ATOM    561  H   SER A  37      13.783  14.957 -29.582  1.00  3.05           H  
ATOM    562  HA  SER A  37      14.531  17.697 -29.032  1.00  3.05           H  
ATOM    563 1HB  SER A  37      16.260  17.210 -27.426  1.00  3.05           H  
ATOM    564 2HB  SER A  37      14.806  16.491 -26.789  1.00  3.05           H  
ATOM    565  HG  SER A  37      15.419  14.561 -27.568  1.00  3.05           H  
ATOM    566  N   HIS A  38      16.960  17.053 -29.989  1.00  2.92           N  
ATOM    567  CA  HIS A  38      18.031  16.807 -30.944  1.00  2.92           C  
ATOM    568  C   HIS A  38      19.123  15.899 -30.363  1.00  2.92           C  
ATOM    569  O   HIS A  38      20.255  15.884 -30.848  1.00  2.92           O  
ATOM    570  CB  HIS A  38      18.649  18.116 -31.395  1.00  2.92           C  
ATOM    571  CG  HIS A  38      17.757  18.990 -32.228  1.00  2.92           C  
ATOM    572  ND1 HIS A  38      17.884  19.092 -33.602  1.00  2.92           N  
ATOM    573  CD2 HIS A  38      16.718  19.774 -31.892  1.00  2.92           C  
ATOM    574  CE1 HIS A  38      16.963  19.917 -34.064  1.00  2.92           C  
ATOM    575  NE2 HIS A  38      16.245  20.346 -33.047  1.00  2.92           N  
ATOM    576  H   HIS A  38      17.096  17.791 -29.290  1.00  2.92           H  
ATOM    577  HA  HIS A  38      17.624  16.310 -31.823  1.00  2.92           H  
ATOM    578 1HB  HIS A  38      18.976  18.683 -30.520  1.00  2.92           H  
ATOM    579 2HB  HIS A  38      19.513  17.874 -31.977  1.00  2.92           H  
ATOM    580  HD2 HIS A  38      16.331  19.925 -30.895  1.00  2.92           H  
ATOM    581  HE1 HIS A  38      16.823  20.195 -35.108  1.00  2.92           H  
ATOM    582  HE2 HIS A  38      15.466  20.989 -33.098  1.00  2.92           H  
ATOM    583  N   ARG A  39      18.775  15.104 -29.337  1.00  2.88           N  
ATOM    584  CA  ARG A  39      19.717  14.176 -28.704  1.00  2.88           C  
ATOM    585  C   ARG A  39      20.109  12.947 -29.547  1.00  2.88           C  
ATOM    586  O   ARG A  39      20.968  12.169 -29.127  1.00  2.88           O  
ATOM    587  CB  ARG A  39      19.183  13.696 -27.361  1.00  2.88           C  
ATOM    588  CG  ARG A  39      19.138  14.765 -26.253  1.00  2.88           C  
ATOM    589  CD  ARG A  39      18.509  14.251 -24.987  1.00  2.88           C  
ATOM    590  NE  ARG A  39      17.076  14.023 -25.112  1.00  2.88           N  
ATOM    591  CZ  ARG A  39      16.324  13.426 -24.158  1.00  2.88           C  
ATOM    592  NH1 ARG A  39      16.909  13.005 -23.054  1.00  2.88           N  
ATOM    593  NH2 ARG A  39      15.012  13.256 -24.297  1.00  2.88           N  
ATOM    594  H   ARG A  39      17.830  15.157 -28.945  1.00  2.88           H  
ATOM    595  HA  ARG A  39      20.629  14.736 -28.501  1.00  2.88           H  
ATOM    596 1HB  ARG A  39      18.170  13.322 -27.493  1.00  2.88           H  
ATOM    597 2HB  ARG A  39      19.793  12.868 -27.005  1.00  2.88           H  
ATOM    598 1HG  ARG A  39      20.151  15.089 -26.018  1.00  2.88           H  
ATOM    599 2HG  ARG A  39      18.560  15.623 -26.600  1.00  2.88           H  
ATOM    600 1HD  ARG A  39      18.975  13.302 -24.728  1.00  2.88           H  
ATOM    601 2HD  ARG A  39      18.667  14.950 -24.183  1.00  2.88           H  
ATOM    602  HE  ARG A  39      16.625  14.361 -25.953  1.00  2.88           H  
ATOM    603 1HH1 ARG A  39      17.905  13.128 -22.932  1.00  2.88           H  
ATOM    604 2HH1 ARG A  39      16.363  12.558 -22.332  1.00  2.88           H  
ATOM    605 1HH2 ARG A  39      14.503  13.568 -25.140  1.00  2.88           H  
ATOM    606 2HH2 ARG A  39      14.489  12.807 -23.562  1.00  2.88           H  
ATOM    607  N   SER A  40      19.484  12.746 -30.709  1.00  2.90           N  
ATOM    608  CA  SER A  40      19.842  11.612 -31.561  1.00  2.90           C  
ATOM    609  C   SER A  40      19.705  11.868 -33.051  1.00  2.90           C  
ATOM    610  O   SER A  40      18.650  12.270 -33.549  1.00  2.90           O  
ATOM    611  CB  SER A  40      19.007  10.397 -31.228  1.00  2.90           C  
ATOM    612  OG  SER A  40      19.291   9.315 -32.118  1.00  2.90           O  
ATOM    613  H   SER A  40      18.783  13.408 -31.008  1.00  2.90           H  
ATOM    614  HA  SER A  40      20.887  11.369 -31.366  1.00  2.90           H  
ATOM    615 1HB  SER A  40      19.229  10.092 -30.207  1.00  2.90           H  
ATOM    616 2HB  SER A  40      17.951  10.648 -31.275  1.00  2.90           H  
ATOM    617  HG  SER A  40      19.151   8.507 -31.595  1.00  2.90           H  
ATOM    618  N   LEU A  41      20.741  11.464 -33.786  1.00  2.95           N  
ATOM    619  CA  LEU A  41      20.753  11.570 -35.238  1.00  2.95           C  
ATOM    620  C   LEU A  41      19.670  10.746 -35.896  1.00  2.95           C  
ATOM    621  O   LEU A  41      19.328  10.998 -37.047  1.00  2.95           O  
ATOM    622  CB  LEU A  41      22.104  11.164 -35.841  1.00  2.95           C  
ATOM    623  CG  LEU A  41      23.257  12.111 -35.605  1.00  2.95           C  
ATOM    624  CD1 LEU A  41      24.533  11.501 -36.196  1.00  2.95           C  
ATOM    625  CD2 LEU A  41      22.924  13.455 -36.261  1.00  2.95           C  
ATOM    626  H   LEU A  41      21.561  11.110 -33.311  1.00  2.95           H  
ATOM    627  HA  LEU A  41      20.579  12.614 -35.495  1.00  2.95           H  
ATOM    628 1HB  LEU A  41      22.384  10.195 -35.428  1.00  2.95           H  
ATOM    629 2HB  LEU A  41      21.981  11.049 -36.904  1.00  2.95           H  
ATOM    630  HG  LEU A  41      23.409  12.254 -34.537  1.00  2.95           H  
ATOM    631 1HD1 LEU A  41      25.371  12.179 -36.030  1.00  2.95           H  
ATOM    632 2HD1 LEU A  41      24.740  10.546 -35.714  1.00  2.95           H  
ATOM    633 3HD1 LEU A  41      24.401  11.346 -37.268  1.00  2.95           H  
ATOM    634 1HD2 LEU A  41      23.747  14.154 -36.102  1.00  2.95           H  
ATOM    635 2HD2 LEU A  41      22.775  13.314 -37.326  1.00  2.95           H  
ATOM    636 3HD2 LEU A  41      22.013  13.863 -35.820  1.00  2.95           H  
ATOM    637  N   SER A  42      19.113   9.767 -35.187  1.00  3.00           N  
ATOM    638  CA  SER A  42      18.094   8.923 -35.782  1.00  3.00           C  
ATOM    639  C   SER A  42      16.853   9.707 -36.225  1.00  3.00           C  
ATOM    640  O   SER A  42      16.085   9.218 -37.055  1.00  3.00           O  
ATOM    641  CB  SER A  42      17.706   7.827 -34.810  1.00  3.00           C  
ATOM    642  OG  SER A  42      17.101   8.353 -33.659  1.00  3.00           O  
ATOM    643  H   SER A  42      19.375   9.614 -34.210  1.00  3.00           H  
ATOM    644  HA  SER A  42      18.523   8.453 -36.668  1.00  3.00           H  
ATOM    645 1HB  SER A  42      17.018   7.144 -35.304  1.00  3.00           H  
ATOM    646 2HB  SER A  42      18.590   7.258 -34.531  1.00  3.00           H  
ATOM    647  HG  SER A  42      17.822   8.760 -33.145  1.00  3.00           H  
ATOM    648  N   GLY A  43      16.640  10.910 -35.674  1.00  3.03           N  
ATOM    649  CA  GLY A  43      15.494  11.713 -36.080  1.00  3.03           C  
ATOM    650  C   GLY A  43      15.898  12.948 -36.898  1.00  3.03           C  
ATOM    651  O   GLY A  43      15.067  13.823 -37.181  1.00  3.03           O  
ATOM    652  H   GLY A  43      17.295  11.280 -34.983  1.00  3.03           H  
ATOM    653 1HA  GLY A  43      14.827  11.091 -36.672  1.00  3.03           H  
ATOM    654 2HA  GLY A  43      14.942  12.025 -35.194  1.00  3.03           H  
ATOM    655  N   CYS A  44      17.187  13.071 -37.218  1.00  3.03           N  
ATOM    656  CA  CYS A  44      17.689  14.249 -37.918  1.00  3.03           C  
ATOM    657  C   CYS A  44      17.676  14.075 -39.438  1.00  3.03           C  
ATOM    658  O   CYS A  44      18.397  13.215 -39.946  1.00  3.03           O  
ATOM    659  CB  CYS A  44      19.104  14.586 -37.470  1.00  3.03           C  
ATOM    660  SG  CYS A  44      19.826  16.017 -38.289  1.00  3.03           S  
ATOM    661  H   CYS A  44      17.839  12.318 -37.003  1.00  3.03           H  
ATOM    662  HA  CYS A  44      17.081  15.084 -37.611  1.00  3.03           H  
ATOM    663 1HB  CYS A  44      19.113  14.772 -36.399  1.00  3.03           H  
ATOM    664 2HB  CYS A  44      19.743  13.742 -37.639  1.00  3.03           H  
ATOM    665  HG  CYS A  44      21.010  15.938 -37.680  1.00  3.03           H  
ATOM    666  N   PRO A  45      16.929  14.887 -40.212  1.00  3.03           N  
ATOM    667  CA  PRO A  45      16.850  14.822 -41.668  1.00  3.03           C  
ATOM    668  C   PRO A  45      18.214  14.966 -42.352  1.00  3.03           C  
ATOM    669  O   PRO A  45      18.400  14.536 -43.490  1.00  3.03           O  
ATOM    670  CB  PRO A  45      15.972  16.035 -42.004  1.00  3.03           C  
ATOM    671  CG  PRO A  45      15.145  16.274 -40.768  1.00  3.03           C  
ATOM    672  CD  PRO A  45      16.052  15.921 -39.615  1.00  3.03           C  
ATOM    673  HA  PRO A  45      16.365  13.881 -41.961  1.00  3.03           H  
ATOM    674 1HB  PRO A  45      16.609  16.896 -42.263  1.00  3.03           H  
ATOM    675 2HB  PRO A  45      15.359  15.816 -42.891  1.00  3.03           H  
ATOM    676 1HG  PRO A  45      14.805  17.323 -40.732  1.00  3.03           H  
ATOM    677 2HG  PRO A  45      14.238  15.651 -40.791  1.00  3.03           H  
ATOM    678 1HD  PRO A  45      16.634  16.793 -39.274  1.00  3.03           H  
ATOM    679 2HD  PRO A  45      15.408  15.511 -38.842  1.00  3.03           H  
ATOM    680  N   LEU A  46      19.162  15.585 -41.655  1.00  3.07           N  
ATOM    681  CA  LEU A  46      20.490  15.817 -42.183  1.00  3.07           C  
ATOM    682  C   LEU A  46      21.520  14.813 -41.687  1.00  3.07           C  
ATOM    683  O   LEU A  46      22.715  14.966 -41.974  1.00  3.07           O  
ATOM    684  CB  LEU A  46      20.928  17.222 -41.803  1.00  3.07           C  
ATOM    685  CG  LEU A  46      20.034  18.301 -42.331  1.00  3.07           C  
ATOM    686  CD1 LEU A  46      20.514  19.614 -41.847  1.00  3.07           C  
ATOM    687  CD2 LEU A  46      20.026  18.249 -43.835  1.00  3.07           C  
ATOM    688  H   LEU A  46      18.959  15.915 -40.726  1.00  3.07           H  
ATOM    689  HA  LEU A  46      20.443  15.744 -43.267  1.00  3.07           H  
ATOM    690 1HB  LEU A  46      20.960  17.310 -40.726  1.00  3.07           H  
ATOM    691 2HB  LEU A  46      21.931  17.395 -42.196  1.00  3.07           H  
ATOM    692  HG  LEU A  46      19.020  18.152 -41.956  1.00  3.07           H  
ATOM    693 1HD1 LEU A  46      19.852  20.379 -42.234  1.00  3.07           H  
ATOM    694 2HD1 LEU A  46      20.506  19.627 -40.755  1.00  3.07           H  
ATOM    695 3HD1 LEU A  46      21.524  19.794 -42.203  1.00  3.07           H  
ATOM    696 1HD2 LEU A  46      19.372  19.031 -44.220  1.00  3.07           H  
ATOM    697 2HD2 LEU A  46      21.037  18.406 -44.201  1.00  3.07           H  
ATOM    698 3HD2 LEU A  46      19.662  17.273 -44.166  1.00  3.07           H  
ATOM    699  N   ALA A  47      21.087  13.788 -40.944  1.00  3.16           N  
ATOM    700  CA  ALA A  47      22.041  12.822 -40.417  1.00  3.16           C  
ATOM    701  C   ALA A  47      22.821  12.136 -41.513  1.00  3.16           C  
ATOM    702  O   ALA A  47      24.026  11.942 -41.386  1.00  3.16           O  
ATOM    703  CB  ALA A  47      21.340  11.751 -39.623  1.00  3.16           C  
ATOM    704  H   ALA A  47      20.096  13.675 -40.724  1.00  3.16           H  
ATOM    705  HA  ALA A  47      22.740  13.353 -39.774  1.00  3.16           H  
ATOM    706 1HB  ALA A  47      22.076  11.054 -39.233  1.00  3.16           H  
ATOM    707 2HB  ALA A  47      20.794  12.194 -38.810  1.00  3.16           H  
ATOM    708 3HB  ALA A  47      20.643  11.218 -40.266  1.00  3.16           H  
ATOM    709  N   ASP A  48      22.167  11.809 -42.625  1.00  3.27           N  
ATOM    710  CA  ASP A  48      22.889  11.125 -43.685  1.00  3.27           C  
ATOM    711  C   ASP A  48      23.998  12.001 -44.228  1.00  3.27           C  
ATOM    712  O   ASP A  48      25.094  11.523 -44.509  1.00  3.27           O  
ATOM    713  CB  ASP A  48      21.951  10.738 -44.827  1.00  3.27           C  
ATOM    714  CG  ASP A  48      20.991   9.608 -44.469  1.00  3.27           C  
ATOM    715  OD1 ASP A  48      21.188   8.965 -43.464  1.00  3.27           O  
ATOM    716  OD2 ASP A  48      20.068   9.395 -45.217  1.00  3.27           O  
ATOM    717  H   ASP A  48      21.180  12.008 -42.717  1.00  3.27           H  
ATOM    718  HA  ASP A  48      23.335  10.220 -43.272  1.00  3.27           H  
ATOM    719 1HB  ASP A  48      21.368  11.609 -45.129  1.00  3.27           H  
ATOM    720 2HB  ASP A  48      22.543  10.432 -45.688  1.00  3.27           H  
ATOM    721  N   LYS A  49      23.731  13.299 -44.353  1.00  3.41           N  
ATOM    722  CA  LYS A  49      24.731  14.199 -44.898  1.00  3.41           C  
ATOM    723  C   LYS A  49      25.857  14.402 -43.904  1.00  3.41           C  
ATOM    724  O   LYS A  49      27.034  14.413 -44.272  1.00  3.41           O  
ATOM    725  CB  LYS A  49      24.100  15.536 -45.283  1.00  3.41           C  
ATOM    726  CG  LYS A  49      23.165  15.457 -46.493  1.00  3.41           C  
ATOM    727  CD  LYS A  49      22.571  16.820 -46.846  1.00  3.41           C  
ATOM    728  CE  LYS A  49      21.655  16.728 -48.069  1.00  3.41           C  
ATOM    729  NZ  LYS A  49      21.058  18.048 -48.424  1.00  3.41           N  
ATOM    730  H   LYS A  49      22.829  13.655 -44.068  1.00  3.41           H  
ATOM    731  HA  LYS A  49      25.152  13.748 -45.796  1.00  3.41           H  
ATOM    732 1HB  LYS A  49      23.525  15.921 -44.435  1.00  3.41           H  
ATOM    733 2HB  LYS A  49      24.885  16.259 -45.504  1.00  3.41           H  
ATOM    734 1HG  LYS A  49      23.718  15.078 -47.352  1.00  3.41           H  
ATOM    735 2HG  LYS A  49      22.353  14.762 -46.270  1.00  3.41           H  
ATOM    736 1HD  LYS A  49      21.999  17.192 -46.002  1.00  3.41           H  
ATOM    737 2HD  LYS A  49      23.375  17.524 -47.057  1.00  3.41           H  
ATOM    738 1HE  LYS A  49      22.234  16.364 -48.917  1.00  3.41           H  
ATOM    739 2HE  LYS A  49      20.850  16.023 -47.861  1.00  3.41           H  
ATOM    740 1HZ  LYS A  49      20.465  17.943 -49.236  1.00  3.41           H  
ATOM    741 2HZ  LYS A  49      20.509  18.392 -47.649  1.00  3.41           H  
ATOM    742 3HZ  LYS A  49      21.796  18.707 -48.630  1.00  3.41           H  
ATOM    743  N   SER A  50      25.504  14.501 -42.622  1.00  3.53           N  
ATOM    744  CA  SER A  50      26.507  14.721 -41.598  1.00  3.53           C  
ATOM    745  C   SER A  50      27.465  13.540 -41.552  1.00  3.53           C  
ATOM    746  O   SER A  50      28.690  13.713 -41.538  1.00  3.53           O  
ATOM    747  CB  SER A  50      25.824  14.858 -40.247  1.00  3.53           C  
ATOM    748  OG  SER A  50      25.005  15.995 -40.206  1.00  3.53           O  
ATOM    749  H   SER A  50      24.519  14.470 -42.363  1.00  3.53           H  
ATOM    750  HA  SER A  50      27.065  15.628 -41.831  1.00  3.53           H  
ATOM    751 1HB  SER A  50      25.224  13.969 -40.055  1.00  3.53           H  
ATOM    752 2HB  SER A  50      26.576  14.917 -39.464  1.00  3.53           H  
ATOM    753  HG  SER A  50      24.306  15.838 -40.872  1.00  3.53           H  
ATOM    754  N   LEU A  51      26.906  12.336 -41.595  1.00  3.65           N  
ATOM    755  CA  LEU A  51      27.704  11.132 -41.542  1.00  3.65           C  
ATOM    756  C   LEU A  51      28.538  10.970 -42.804  1.00  3.65           C  
ATOM    757  O   LEU A  51      29.708  10.599 -42.731  1.00  3.65           O  
ATOM    758  CB  LEU A  51      26.775   9.949 -41.306  1.00  3.65           C  
ATOM    759  CG  LEU A  51      26.109   9.967 -39.905  1.00  3.65           C  
ATOM    760  CD1 LEU A  51      25.048   8.892 -39.821  1.00  3.65           C  
ATOM    761  CD2 LEU A  51      27.177   9.777 -38.842  1.00  3.65           C  
ATOM    762  H   LEU A  51      25.888  12.254 -41.628  1.00  3.65           H  
ATOM    763  HA  LEU A  51      28.383  11.209 -40.694  1.00  3.65           H  
ATOM    764 1HB  LEU A  51      25.979   9.978 -42.059  1.00  3.65           H  
ATOM    765 2HB  LEU A  51      27.333   9.023 -41.417  1.00  3.65           H  
ATOM    766  HG  LEU A  51      25.623  10.927 -39.749  1.00  3.65           H  
ATOM    767 1HD1 LEU A  51      24.578   8.925 -38.838  1.00  3.65           H  
ATOM    768 2HD1 LEU A  51      24.294   9.073 -40.592  1.00  3.65           H  
ATOM    769 3HD1 LEU A  51      25.503   7.916 -39.976  1.00  3.65           H  
ATOM    770 1HD2 LEU A  51      26.716   9.803 -37.854  1.00  3.65           H  
ATOM    771 2HD2 LEU A  51      27.670   8.816 -38.987  1.00  3.65           H  
ATOM    772 3HD2 LEU A  51      27.908  10.574 -38.921  1.00  3.65           H  
ATOM    773  N   ARG A  52      27.971  11.295 -43.969  1.00  3.75           N  
ATOM    774  CA  ARG A  52      28.732  11.187 -45.204  1.00  3.75           C  
ATOM    775  C   ARG A  52      29.908  12.145 -45.214  1.00  3.75           C  
ATOM    776  O   ARG A  52      31.002  11.778 -45.650  1.00  3.75           O  
ATOM    777  CB  ARG A  52      27.826  11.410 -46.396  1.00  3.75           C  
ATOM    778  CG  ARG A  52      26.864  10.246 -46.656  1.00  3.75           C  
ATOM    779  CD  ARG A  52      25.835  10.581 -47.671  1.00  3.75           C  
ATOM    780  NE  ARG A  52      24.892   9.484 -47.864  1.00  3.75           N  
ATOM    781  CZ  ARG A  52      23.700   9.595 -48.483  1.00  3.75           C  
ATOM    782  NH1 ARG A  52      23.312  10.755 -48.965  1.00  3.75           N  
ATOM    783  NH2 ARG A  52      22.916   8.537 -48.601  1.00  3.75           N  
ATOM    784  H   ARG A  52      26.995  11.590 -44.016  1.00  3.75           H  
ATOM    785  HA  ARG A  52      29.124  10.184 -45.275  1.00  3.75           H  
ATOM    786 1HB  ARG A  52      27.228  12.305 -46.228  1.00  3.75           H  
ATOM    787 2HB  ARG A  52      28.424  11.572 -47.290  1.00  3.75           H  
ATOM    788 1HG  ARG A  52      27.441   9.407 -47.045  1.00  3.75           H  
ATOM    789 2HG  ARG A  52      26.383   9.937 -45.735  1.00  3.75           H  
ATOM    790 1HD  ARG A  52      25.276  11.456 -47.336  1.00  3.75           H  
ATOM    791 2HD  ARG A  52      26.313  10.795 -48.625  1.00  3.75           H  
ATOM    792  HE  ARG A  52      25.154   8.575 -47.507  1.00  3.75           H  
ATOM    793 1HH1 ARG A  52      23.909  11.564 -48.873  1.00  3.75           H  
ATOM    794 2HH1 ARG A  52      22.415  10.835 -49.425  1.00  3.75           H  
ATOM    795 1HH2 ARG A  52      23.210   7.646 -48.226  1.00  3.75           H  
ATOM    796 2HH2 ARG A  52      22.020   8.621 -49.060  1.00  3.75           H  
ATOM    797  N   ASN A  53      29.716  13.353 -44.680  1.00  3.85           N  
ATOM    798  CA  ASN A  53      30.807  14.309 -44.623  1.00  3.85           C  
ATOM    799  C   ASN A  53      31.910  13.793 -43.706  1.00  3.85           C  
ATOM    800  O   ASN A  53      33.096  13.886 -44.039  1.00  3.85           O  
ATOM    801  CB  ASN A  53      30.302  15.651 -44.143  1.00  3.85           C  
ATOM    802  CG  ASN A  53      29.479  16.373 -45.179  1.00  3.85           C  
ATOM    803  OD1 ASN A  53      29.565  16.098 -46.384  1.00  3.85           O  
ATOM    804  ND2 ASN A  53      28.673  17.299 -44.727  1.00  3.85           N  
ATOM    805  H   ASN A  53      28.792  13.624 -44.342  1.00  3.85           H  
ATOM    806  HA  ASN A  53      31.228  14.420 -45.622  1.00  3.85           H  
ATOM    807 1HB  ASN A  53      29.684  15.500 -43.256  1.00  3.85           H  
ATOM    808 2HB  ASN A  53      31.143  16.277 -43.853  1.00  3.85           H  
ATOM    809 1HD2 ASN A  53      28.097  17.812 -45.361  1.00  3.85           H  
ATOM    810 2HD2 ASN A  53      28.630  17.486 -43.747  1.00  3.85           H  
ATOM    811  N   LEU A  54      31.527  13.194 -42.574  1.00  4.05           N  
ATOM    812  CA  LEU A  54      32.530  12.654 -41.672  1.00  4.05           C  
ATOM    813  C   LEU A  54      33.274  11.495 -42.315  1.00  4.05           C  
ATOM    814  O   LEU A  54      34.500  11.408 -42.215  1.00  4.05           O  
ATOM    815  CB  LEU A  54      31.869  12.192 -40.374  1.00  4.05           C  
ATOM    816  CG  LEU A  54      31.336  13.312 -39.492  1.00  4.05           C  
ATOM    817  CD1 LEU A  54      30.529  12.714 -38.348  1.00  4.05           C  
ATOM    818  CD2 LEU A  54      32.508  14.130 -38.979  1.00  4.05           C  
ATOM    819  H   LEU A  54      30.536  13.151 -42.325  1.00  4.05           H  
ATOM    820  HA  LEU A  54      33.245  13.440 -41.441  1.00  4.05           H  
ATOM    821 1HB  LEU A  54      31.033  11.543 -40.627  1.00  4.05           H  
ATOM    822 2HB  LEU A  54      32.591  11.619 -39.797  1.00  4.05           H  
ATOM    823  HG  LEU A  54      30.679  13.954 -40.071  1.00  4.05           H  
ATOM    824 1HD1 LEU A  54      30.139  13.513 -37.718  1.00  4.05           H  
ATOM    825 2HD1 LEU A  54      29.702  12.144 -38.757  1.00  4.05           H  
ATOM    826 3HD1 LEU A  54      31.165  12.062 -37.756  1.00  4.05           H  
ATOM    827 1HD2 LEU A  54      32.138  14.941 -38.352  1.00  4.05           H  
ATOM    828 2HD2 LEU A  54      33.171  13.491 -38.396  1.00  4.05           H  
ATOM    829 3HD2 LEU A  54      33.055  14.546 -39.826  1.00  4.05           H  
ATOM    830  N   MET A  55      32.557  10.630 -43.026  1.00  4.48           N  
ATOM    831  CA  MET A  55      33.216   9.502 -43.658  1.00  4.48           C  
ATOM    832  C   MET A  55      34.171   9.990 -44.732  1.00  4.48           C  
ATOM    833  O   MET A  55      35.263   9.448 -44.881  1.00  4.48           O  
ATOM    834  CB  MET A  55      32.181   8.526 -44.214  1.00  4.48           C  
ATOM    835  CG  MET A  55      31.420   7.750 -43.123  1.00  4.48           C  
ATOM    836  SD  MET A  55      30.351   6.443 -43.764  1.00  4.48           S  
ATOM    837  CE  MET A  55      29.022   7.402 -44.478  1.00  4.48           C  
ATOM    838  H   MET A  55      31.544  10.733 -43.091  1.00  4.48           H  
ATOM    839  HA  MET A  55      33.806   8.981 -42.907  1.00  4.48           H  
ATOM    840 1HB  MET A  55      31.448   9.081 -44.801  1.00  4.48           H  
ATOM    841 2HB  MET A  55      32.666   7.812 -44.876  1.00  4.48           H  
ATOM    842 1HG  MET A  55      32.142   7.298 -42.446  1.00  4.48           H  
ATOM    843 2HG  MET A  55      30.812   8.436 -42.546  1.00  4.48           H  
ATOM    844 1HE  MET A  55      28.273   6.734 -44.899  1.00  4.48           H  
ATOM    845 2HE  MET A  55      28.564   8.028 -43.707  1.00  4.48           H  
ATOM    846 3HE  MET A  55      29.426   8.022 -45.263  1.00  4.48           H  
ATOM    847  N   ALA A  56      33.780  11.038 -45.465  1.00  5.34           N  
ATOM    848  CA  ALA A  56      34.648  11.623 -46.476  1.00  5.34           C  
ATOM    849  C   ALA A  56      35.916  12.196 -45.842  1.00  5.34           C  
ATOM    850  O   ALA A  56      37.005  12.101 -46.408  1.00  5.34           O  
ATOM    851  CB  ALA A  56      33.908  12.718 -47.225  1.00  5.34           C  
ATOM    852  H   ALA A  56      32.851  11.434 -45.327  1.00  5.34           H  
ATOM    853  HA  ALA A  56      34.937  10.836 -47.171  1.00  5.34           H  
ATOM    854 1HB  ALA A  56      34.555  13.135 -47.992  1.00  5.34           H  
ATOM    855 2HB  ALA A  56      33.012  12.301 -47.683  1.00  5.34           H  
ATOM    856 3HB  ALA A  56      33.622  13.501 -46.527  1.00  5.34           H  
ATOM    857  N   ALA A  57      35.758  12.824 -44.671  1.00  6.78           N  
ATOM    858  CA  ALA A  57      36.861  13.414 -43.922  1.00  6.78           C  
ATOM    859  C   ALA A  57      37.863  12.377 -43.412  1.00  6.78           C  
ATOM    860  O   ALA A  57      39.074  12.619 -43.392  1.00  6.78           O  
ATOM    861  CB  ALA A  57      36.316  14.198 -42.739  1.00  6.78           C  
ATOM    862  H   ALA A  57      34.818  12.907 -44.284  1.00  6.78           H  
ATOM    863  HA  ALA A  57      37.388  14.092 -44.592  1.00  6.78           H  
ATOM    864 1HB  ALA A  57      37.137  14.670 -42.206  1.00  6.78           H  
ATOM    865 2HB  ALA A  57      35.623  14.959 -43.097  1.00  6.78           H  
ATOM    866 3HB  ALA A  57      35.793  13.526 -42.068  1.00  6.78           H  
ATOM    867  N   HIS A  58      37.363  11.222 -42.978  1.00  9.02           N  
ATOM    868  CA  HIS A  58      38.248  10.205 -42.429  1.00  9.02           C  
ATOM    869  C   HIS A  58      39.104   9.550 -43.507  1.00  9.02           C  
ATOM    870  O   HIS A  58      38.649   9.313 -44.622  1.00  9.02           O  
ATOM    871  CB  HIS A  58      37.451   9.134 -41.673  1.00  9.02           C  
ATOM    872  CG  HIS A  58      36.836   9.617 -40.367  1.00  9.02           C  
ATOM    873  ND1 HIS A  58      37.603  10.022 -39.288  1.00  9.02           N  
ATOM    874  CD2 HIS A  58      35.544   9.725 -39.966  1.00  9.02           C  
ATOM    875  CE1 HIS A  58      36.805  10.374 -38.292  1.00  9.02           C  
ATOM    876  NE2 HIS A  58      35.555  10.202 -38.677  1.00  9.02           N  
ATOM    877  H   HIS A  58      36.353  11.072 -42.996  1.00  9.02           H  
ATOM    878  HA  HIS A  58      38.925  10.672 -41.717  1.00  9.02           H  
ATOM    879 1HB  HIS A  58      36.637   8.783 -42.316  1.00  9.02           H  
ATOM    880 2HB  HIS A  58      38.093   8.279 -41.463  1.00  9.02           H  
ATOM    881  HD2 HIS A  58      34.662   9.480 -40.553  1.00  9.02           H  
ATOM    882  HE1 HIS A  58      37.127  10.737 -37.316  1.00  9.02           H  
ATOM    883  HE2 HIS A  58      34.735  10.385 -38.117  1.00  9.02           H  
ATOM    884  N   SER A  59      40.343   9.212 -43.145  1.00 12.12           N  
ATOM    885  CA  SER A  59      41.278   8.543 -44.053  1.00 12.12           C  
ATOM    886  C   SER A  59      41.419   9.268 -45.398  1.00 12.12           C  
ATOM    887  O   SER A  59      41.453   8.630 -46.453  1.00 12.12           O  
ATOM    888  CB  SER A  59      40.840   7.109 -44.286  1.00 12.12           C  
ATOM    889  OG  SER A  59      40.814   6.390 -43.081  1.00 12.12           O  
ATOM    890  H   SER A  59      40.648   9.436 -42.208  1.00 12.12           H  
ATOM    891  HA  SER A  59      42.261   8.530 -43.578  1.00 12.12           H  
ATOM    892 1HB  SER A  59      39.854   7.090 -44.748  1.00 12.12           H  
ATOM    893 2HB  SER A  59      41.530   6.633 -44.981  1.00 12.12           H  
ATOM    894  HG  SER A  59      40.586   5.486 -43.318  1.00 12.12           H  
ATOM    895  N   ALA A  60      41.526  10.594 -45.343  1.00 15.88           N  
ATOM    896  CA  ALA A  60      41.653  11.422 -46.529  1.00 15.88           C  
ATOM    897  C   ALA A  60      42.827  12.383 -46.390  1.00 15.88           C  
ATOM    898  O   ALA A  60      43.875  12.013 -45.859  1.00 15.88           O  
ATOM    899  OXT ALA A  60      42.790  13.465 -46.973  1.00 15.88           O  
ATOM    900  CB  ALA A  60      40.355  12.183 -46.758  1.00 15.88           C  
ATOM    901  H   ALA A  60      41.478  11.040 -44.438  1.00 15.88           H  
ATOM    902  HA  ALA A  60      41.844  10.775 -47.384  1.00 15.88           H  
ATOM    903 1HB  ALA A  60      40.435  12.786 -47.659  1.00 15.88           H  
ATOM    904 2HB  ALA A  60      39.531  11.469 -46.870  1.00 15.88           H  
ATOM    905 3HB  ALA A  60      40.150  12.829 -45.904  1.00 15.88           H  
ENDMDL

REMARK ID 642395 DOMAINID 635981 MODEL 3 line_14_sample15
MODEL     3
ATOM      1  N   LEU A   1       0.317  -1.589   0.620  1.00 24.67           N  
ATOM      2  CA  LEU A   1       0.667  -0.346   1.293  1.00 24.67           C  
ATOM      3  C   LEU A   1       1.196   0.710   0.352  1.00 24.67           C  
ATOM      4  O   LEU A   1       2.198   0.501  -0.336  1.00 24.67           O  
ATOM      5  CB  LEU A   1       1.732  -0.580   2.370  1.00 24.67           C  
ATOM      6  CG  LEU A   1       2.253   0.709   3.076  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       1.135   1.369   3.866  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       3.412   0.349   3.980  1.00 24.67           C  
ATOM      9 1H   LEU A   1      -0.483  -2.007   1.070  1.00 24.67           H  
ATOM     10 2H   LEU A   1       0.097  -1.389  -0.346  1.00 24.67           H  
ATOM     11 3H   LEU A   1       1.101  -2.225   0.662  1.00 24.67           H  
ATOM     12  HA  LEU A   1      -0.232   0.046   1.768  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       1.320  -1.239   3.132  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       2.586  -1.076   1.910  1.00 24.67           H  
ATOM     15  HG  LEU A   1       2.595   1.421   2.323  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       1.519   2.276   4.337  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       0.320   1.633   3.198  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       0.772   0.686   4.629  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       3.787   1.255   4.461  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       3.080  -0.357   4.740  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       4.207  -0.101   3.386  1.00 24.67           H  
ATOM     22  N   THR A   2       0.542   1.859   0.354  1.00 24.43           N  
ATOM     23  CA  THR A   2       1.011   2.993  -0.416  1.00 24.43           C  
ATOM     24  C   THR A   2       1.558   4.031   0.545  1.00 24.43           C  
ATOM     25  O   THR A   2       0.893   4.413   1.509  1.00 24.43           O  
ATOM     26  CB  THR A   2      -0.106   3.608  -1.275  1.00 24.43           C  
ATOM     27  OG1 THR A   2      -0.587   2.628  -2.206  1.00 24.43           O  
ATOM     28  CG2 THR A   2       0.420   4.835  -2.033  1.00 24.43           C  
ATOM     29  H   THR A   2      -0.285   1.968   0.925  1.00 24.43           H  
ATOM     30  HA  THR A   2       1.823   2.676  -1.071  1.00 24.43           H  
ATOM     31  HB  THR A   2      -0.927   3.909  -0.635  1.00 24.43           H  
ATOM     32  HG1 THR A   2      -1.219   3.038  -2.802  1.00 24.43           H  
ATOM     33 1HG2 THR A   2      -0.380   5.261  -2.635  1.00 24.43           H  
ATOM     34 2HG2 THR A   2       0.773   5.586  -1.324  1.00 24.43           H  
ATOM     35 3HG2 THR A   2       1.242   4.539  -2.680  1.00 24.43           H  
ATOM     36  N   ASN A   3       2.786   4.454   0.296  1.00 23.53           N  
ATOM     37  CA  ASN A   3       3.445   5.453   1.116  1.00 23.53           C  
ATOM     38  C   ASN A   3       3.244   6.830   0.505  1.00 23.53           C  
ATOM     39  O   ASN A   3       3.716   7.103  -0.599  1.00 23.53           O  
ATOM     40  CB  ASN A   3       4.915   5.125   1.278  1.00 23.53           C  
ATOM     41  CG  ASN A   3       5.150   3.833   2.049  1.00 23.53           C  
ATOM     42  OD1 ASN A   3       4.594   3.621   3.133  1.00 23.53           O  
ATOM     43  ND2 ASN A   3       5.970   2.973   1.496  1.00 23.53           N  
ATOM     44  H   ASN A   3       3.272   4.076  -0.505  1.00 23.53           H  
ATOM     45  HA  ASN A   3       2.979   5.463   2.103  1.00 23.53           H  
ATOM     46 1HB  ASN A   3       5.379   5.039   0.295  1.00 23.53           H  
ATOM     47 2HB  ASN A   3       5.411   5.942   1.803  1.00 23.53           H  
ATOM     48 1HD2 ASN A   3       6.174   2.104   1.950  1.00 23.53           H  
ATOM     49 2HD2 ASN A   3       6.398   3.185   0.618  1.00 23.53           H  
ATOM     50  N   PHE A   4       2.521   7.689   1.202  1.00 21.68           N  
ATOM     51  CA  PHE A   4       2.207   9.001   0.658  1.00 21.68           C  
ATOM     52  C   PHE A   4       3.209  10.038   1.147  1.00 21.68           C  
ATOM     53  O   PHE A   4       3.189  10.460   2.305  1.00 21.68           O  
ATOM     54  CB  PHE A   4       0.795   9.402   1.060  1.00 21.68           C  
ATOM     55  CG  PHE A   4      -0.256   8.517   0.454  1.00 21.68           C  
ATOM     56  CD1 PHE A   4      -0.608   7.334   1.081  1.00 21.68           C  
ATOM     57  CD2 PHE A   4      -0.892   8.854  -0.728  1.00 21.68           C  
ATOM     58  CE1 PHE A   4      -1.570   6.512   0.549  1.00 21.68           C  
ATOM     59  CE2 PHE A   4      -1.860   8.028  -1.269  1.00 21.68           C  
ATOM     60  CZ  PHE A   4      -2.200   6.855  -0.625  1.00 21.68           C  
ATOM     61  H   PHE A   4       2.160   7.416   2.107  1.00 21.68           H  
ATOM     62  HA  PHE A   4       2.262   8.953  -0.430  1.00 21.68           H  
ATOM     63 1HB  PHE A   4       0.696   9.361   2.142  1.00 21.68           H  
ATOM     64 2HB  PHE A   4       0.602  10.427   0.747  1.00 21.68           H  
ATOM     65  HD1 PHE A   4      -0.110   7.052   2.010  1.00 21.68           H  
ATOM     66  HD2 PHE A   4      -0.622   9.783  -1.233  1.00 21.68           H  
ATOM     67  HE1 PHE A   4      -1.828   5.585   1.062  1.00 21.68           H  
ATOM     68  HE2 PHE A   4      -2.356   8.302  -2.200  1.00 21.68           H  
ATOM     69  HZ  PHE A   4      -2.962   6.201  -1.046  1.00 21.68           H  
ATOM     70  N   LYS A   5       4.092  10.466   0.253  1.00 18.99           N  
ATOM     71  CA  LYS A   5       5.179  11.365   0.631  1.00 18.99           C  
ATOM     72  C   LYS A   5       4.740  12.819   0.737  1.00 18.99           C  
ATOM     73  O   LYS A   5       5.091  13.656  -0.092  1.00 18.99           O  
ATOM     74  CB  LYS A   5       6.327  11.246  -0.370  1.00 18.99           C  
ATOM     75  CG  LYS A   5       7.002   9.875  -0.382  1.00 18.99           C  
ATOM     76  CD  LYS A   5       8.135   9.819  -1.402  1.00 18.99           C  
ATOM     77  CE  LYS A   5       8.802   8.449  -1.418  1.00 18.99           C  
ATOM     78  NZ  LYS A   5       9.894   8.376  -2.429  1.00 18.99           N  
ATOM     79  H   LYS A   5       4.041  10.111  -0.692  1.00 18.99           H  
ATOM     80  HA  LYS A   5       5.548  11.063   1.611  1.00 18.99           H  
ATOM     81 1HB  LYS A   5       5.956  11.447  -1.374  1.00 18.99           H  
ATOM     82 2HB  LYS A   5       7.086  11.998  -0.143  1.00 18.99           H  
ATOM     83 1HG  LYS A   5       7.403   9.660   0.610  1.00 18.99           H  
ATOM     84 2HG  LYS A   5       6.261   9.110  -0.627  1.00 18.99           H  
ATOM     85 1HD  LYS A   5       7.739  10.035  -2.395  1.00 18.99           H  
ATOM     86 2HD  LYS A   5       8.883  10.574  -1.156  1.00 18.99           H  
ATOM     87 1HE  LYS A   5       9.218   8.244  -0.433  1.00 18.99           H  
ATOM     88 2HE  LYS A   5       8.053   7.691  -1.650  1.00 18.99           H  
ATOM     89 1HZ  LYS A   5      10.311   7.456  -2.411  1.00 18.99           H  
ATOM     90 2HZ  LYS A   5       9.515   8.555  -3.349  1.00 18.99           H  
ATOM     91 3HZ  LYS A   5      10.599   9.068  -2.216  1.00 18.99           H  
ATOM     92  N   LEU A   6       3.956  13.102   1.766  1.00 15.94           N  
ATOM     93  CA  LEU A   6       3.449  14.447   1.999  1.00 15.94           C  
ATOM     94  C   LEU A   6       4.584  15.417   2.268  1.00 15.94           C  
ATOM     95  O   LEU A   6       5.442  15.171   3.117  1.00 15.94           O  
ATOM     96  CB  LEU A   6       2.452  14.449   3.165  1.00 15.94           C  
ATOM     97  CG  LEU A   6       1.821  15.806   3.515  1.00 15.94           C  
ATOM     98  CD1 LEU A   6       0.986  16.304   2.363  1.00 15.94           C  
ATOM     99  CD2 LEU A   6       0.945  15.630   4.739  1.00 15.94           C  
ATOM    100  H   LEU A   6       3.701  12.328   2.377  1.00 15.94           H  
ATOM    101  HA  LEU A   6       2.927  14.777   1.103  1.00 15.94           H  
ATOM    102 1HB  LEU A   6       1.647  13.754   2.931  1.00 15.94           H  
ATOM    103 2HB  LEU A   6       2.965  14.089   4.055  1.00 15.94           H  
ATOM    104  HG  LEU A   6       2.608  16.539   3.719  1.00 15.94           H  
ATOM    105 1HD1 LEU A   6       0.544  17.264   2.630  1.00 15.94           H  
ATOM    106 2HD1 LEU A   6       1.613  16.429   1.484  1.00 15.94           H  
ATOM    107 3HD1 LEU A   6       0.197  15.587   2.149  1.00 15.94           H  
ATOM    108 1HD2 LEU A   6       0.495  16.588   5.002  1.00 15.94           H  
ATOM    109 2HD2 LEU A   6       0.161  14.907   4.521  1.00 15.94           H  
ATOM    110 3HD2 LEU A   6       1.544  15.268   5.563  1.00 15.94           H  
ATOM    111  N   LYS A   7       4.581  16.519   1.531  1.00 13.07           N  
ATOM    112  CA  LYS A   7       5.596  17.542   1.681  1.00 13.07           C  
ATOM    113  C   LYS A   7       5.000  18.761   2.342  1.00 13.07           C  
ATOM    114  O   LYS A   7       3.801  19.019   2.224  1.00 13.07           O  
ATOM    115  CB  LYS A   7       6.200  17.908   0.331  1.00 13.07           C  
ATOM    116  CG  LYS A   7       6.959  16.768  -0.325  1.00 13.07           C  
ATOM    117  CD  LYS A   7       7.581  17.193  -1.638  1.00 13.07           C  
ATOM    118  CE  LYS A   7       8.330  16.039  -2.285  1.00 13.07           C  
ATOM    119  NZ  LYS A   7       8.948  16.438  -3.579  1.00 13.07           N  
ATOM    120  H   LYS A   7       3.854  16.644   0.845  1.00 13.07           H  
ATOM    121  HA  LYS A   7       6.388  17.164   2.328  1.00 13.07           H  
ATOM    122 1HB  LYS A   7       5.409  18.219  -0.349  1.00 13.07           H  
ATOM    123 2HB  LYS A   7       6.881  18.752   0.452  1.00 13.07           H  
ATOM    124 1HG  LYS A   7       7.741  16.416   0.348  1.00 13.07           H  
ATOM    125 2HG  LYS A   7       6.274  15.941  -0.514  1.00 13.07           H  
ATOM    126 1HD  LYS A   7       6.797  17.532  -2.316  1.00 13.07           H  
ATOM    127 2HD  LYS A   7       8.274  18.017  -1.468  1.00 13.07           H  
ATOM    128 1HE  LYS A   7       9.112  15.697  -1.609  1.00 13.07           H  
ATOM    129 2HE  LYS A   7       7.633  15.218  -2.462  1.00 13.07           H  
ATOM    130 1HZ  LYS A   7       9.434  15.648  -3.978  1.00 13.07           H  
ATOM    131 2HZ  LYS A   7       8.226  16.746  -4.216  1.00 13.07           H  
ATOM    132 3HZ  LYS A   7       9.602  17.191  -3.422  1.00 13.07           H  
ATOM    133  N   PHE A   8       5.849  19.521   3.009  1.00 10.66           N  
ATOM    134  CA  PHE A   8       5.427  20.726   3.693  1.00 10.66           C  
ATOM    135  C   PHE A   8       6.244  21.916   3.232  1.00 10.66           C  
ATOM    136  O   PHE A   8       7.395  21.765   2.821  1.00 10.66           O  
ATOM    137  CB  PHE A   8       5.588  20.527   5.195  1.00 10.66           C  
ATOM    138  CG  PHE A   8       4.747  19.398   5.733  1.00 10.66           C  
ATOM    139  CD1 PHE A   8       5.227  18.092   5.715  1.00 10.66           C  
ATOM    140  CD2 PHE A   8       3.490  19.631   6.259  1.00 10.66           C  
ATOM    141  CE1 PHE A   8       4.473  17.056   6.208  1.00 10.66           C  
ATOM    142  CE2 PHE A   8       2.735  18.593   6.759  1.00 10.66           C  
ATOM    143  CZ  PHE A   8       3.231  17.307   6.735  1.00 10.66           C  
ATOM    144  H   PHE A   8       6.818  19.246   3.057  1.00 10.66           H  
ATOM    145  HA  PHE A   8       4.378  20.917   3.465  1.00 10.66           H  
ATOM    146 1HB  PHE A   8       6.631  20.319   5.428  1.00 10.66           H  
ATOM    147 2HB  PHE A   8       5.312  21.444   5.717  1.00 10.66           H  
ATOM    148  HD1 PHE A   8       6.215  17.890   5.301  1.00 10.66           H  
ATOM    149  HD2 PHE A   8       3.102  20.650   6.280  1.00 10.66           H  
ATOM    150  HE1 PHE A   8       4.864  16.038   6.182  1.00 10.66           H  
ATOM    151  HE2 PHE A   8       1.747  18.787   7.175  1.00 10.66           H  
ATOM    152  HZ  PHE A   8       2.637  16.491   7.133  1.00 10.66           H  
ATOM    153  N   LEU A   9       5.647  23.093   3.306  1.00  8.80           N  
ATOM    154  CA  LEU A   9       6.339  24.321   2.960  1.00  8.80           C  
ATOM    155  C   LEU A   9       6.893  24.987   4.205  1.00  8.80           C  
ATOM    156  O   LEU A   9       6.321  24.868   5.293  1.00  8.80           O  
ATOM    157  CB  LEU A   9       5.394  25.273   2.241  1.00  8.80           C  
ATOM    158  CG  LEU A   9       4.780  24.735   0.960  1.00  8.80           C  
ATOM    159  CD1 LEU A   9       3.819  25.772   0.401  1.00  8.80           C  
ATOM    160  CD2 LEU A   9       5.887  24.408  -0.023  1.00  8.80           C  
ATOM    161  H   LEU A   9       4.690  23.137   3.625  1.00  8.80           H  
ATOM    162  HA  LEU A   9       7.171  24.080   2.298  1.00  8.80           H  
ATOM    163 1HB  LEU A   9       4.582  25.531   2.916  1.00  8.80           H  
ATOM    164 2HB  LEU A   9       5.940  26.182   1.993  1.00  8.80           H  
ATOM    165  HG  LEU A   9       4.212  23.828   1.177  1.00  8.80           H  
ATOM    166 1HD1 LEU A   9       3.366  25.392  -0.514  1.00  8.80           H  
ATOM    167 2HD1 LEU A   9       3.039  25.979   1.133  1.00  8.80           H  
ATOM    168 3HD1 LEU A   9       4.362  26.693   0.180  1.00  8.80           H  
ATOM    169 1HD2 LEU A   9       5.454  24.018  -0.944  1.00  8.80           H  
ATOM    170 2HD2 LEU A   9       6.457  25.311  -0.243  1.00  8.80           H  
ATOM    171 3HD2 LEU A   9       6.550  23.657   0.413  1.00  8.80           H  
ATOM    172  N   SER A  10       7.962  25.759   4.043  1.00  7.46           N  
ATOM    173  CA  SER A  10       8.589  26.449   5.170  1.00  7.46           C  
ATOM    174  C   SER A  10       7.816  27.685   5.626  1.00  7.46           C  
ATOM    175  O   SER A  10       8.269  28.816   5.470  1.00  7.46           O  
ATOM    176  CB  SER A  10      10.002  26.854   4.800  1.00  7.46           C  
ATOM    177  OG  SER A  10      10.794  25.728   4.524  1.00  7.46           O  
ATOM    178  H   SER A  10       8.374  25.840   3.126  1.00  7.46           H  
ATOM    179  HA  SER A  10       8.636  25.754   6.010  1.00  7.46           H  
ATOM    180 1HB  SER A  10       9.977  27.507   3.930  1.00  7.46           H  
ATOM    181 2HB  SER A  10      10.440  27.417   5.620  1.00  7.46           H  
ATOM    182  HG  SER A  10      11.680  26.065   4.346  1.00  7.46           H  
ATOM    183  N   LYS A  11       6.633  27.440   6.184  1.00  6.53           N  
ATOM    184  CA  LYS A  11       5.727  28.475   6.680  1.00  6.53           C  
ATOM    185  C   LYS A  11       5.377  29.540   5.641  1.00  6.53           C  
ATOM    186  O   LYS A  11       5.317  30.721   5.966  1.00  6.53           O  
ATOM    187  CB  LYS A  11       6.320  29.148   7.923  1.00  6.53           C  
ATOM    188  CG  LYS A  11       6.533  28.209   9.109  1.00  6.53           C  
ATOM    189  CD  LYS A  11       7.076  28.954  10.327  1.00  6.53           C  
ATOM    190  CE  LYS A  11       7.323  28.007  11.498  1.00  6.53           C  
ATOM    191  NZ  LYS A  11       7.895  28.717  12.675  1.00  6.53           N  
ATOM    192  H   LYS A  11       6.366  26.458   6.242  1.00  6.53           H  
ATOM    193  HA  LYS A  11       4.797  27.987   6.974  1.00  6.53           H  
ATOM    194 1HB  LYS A  11       7.278  29.605   7.678  1.00  6.53           H  
ATOM    195 2HB  LYS A  11       5.657  29.950   8.248  1.00  6.53           H  
ATOM    196 1HG  LYS A  11       5.585  27.739   9.372  1.00  6.53           H  
ATOM    197 2HG  LYS A  11       7.238  27.427   8.828  1.00  6.53           H  
ATOM    198 1HD  LYS A  11       8.012  29.448  10.065  1.00  6.53           H  
ATOM    199 2HD  LYS A  11       6.359  29.715  10.636  1.00  6.53           H  
ATOM    200 1HE  LYS A  11       6.381  27.545  11.787  1.00  6.53           H  
ATOM    201 2HE  LYS A  11       8.017  27.226  11.185  1.00  6.53           H  
ATOM    202 1HZ  LYS A  11       8.044  28.057  13.427  1.00  6.53           H  
ATOM    203 2HZ  LYS A  11       8.777  29.138  12.420  1.00  6.53           H  
ATOM    204 3HZ  LYS A  11       7.255  29.435  12.980  1.00  6.53           H  
ATOM    205  N   ASP A  12       5.027  29.123   4.414  1.00  5.85           N  
ATOM    206  CA  ASP A  12       4.672  30.066   3.336  1.00  5.85           C  
ATOM    207  C   ASP A  12       3.473  30.930   3.723  1.00  5.85           C  
ATOM    208  O   ASP A  12       3.349  32.080   3.292  1.00  5.85           O  
ATOM    209  CB  ASP A  12       4.365  29.320   2.033  1.00  5.85           C  
ATOM    210  CG  ASP A  12       4.254  30.240   0.794  1.00  5.85           C  
ATOM    211  OD1 ASP A  12       5.236  30.839   0.436  1.00  5.85           O  
ATOM    212  OD2 ASP A  12       3.176  30.337   0.223  1.00  5.85           O  
ATOM    213  H   ASP A  12       5.065  28.134   4.215  1.00  5.85           H  
ATOM    214  HA  ASP A  12       5.525  30.724   3.165  1.00  5.85           H  
ATOM    215 1HB  ASP A  12       5.153  28.592   1.847  1.00  5.85           H  
ATOM    216 2HB  ASP A  12       3.433  28.766   2.141  1.00  5.85           H  
ATOM    217  N   ILE A  13       2.604  30.375   4.566  1.00  5.28           N  
ATOM    218  CA  ILE A  13       1.430  31.051   5.092  1.00  5.28           C  
ATOM    219  C   ILE A  13       1.753  32.381   5.767  1.00  5.28           C  
ATOM    220  O   ILE A  13       0.892  33.249   5.874  1.00  5.28           O  
ATOM    221  CB  ILE A  13       0.684  30.145   6.080  1.00  5.28           C  
ATOM    222  CG1 ILE A  13      -0.691  30.756   6.392  1.00  5.28           C  
ATOM    223  CG2 ILE A  13       1.516  29.933   7.349  1.00  5.28           C  
ATOM    224  CD1 ILE A  13      -1.616  30.826   5.207  1.00  5.28           C  
ATOM    225  H   ILE A  13       2.783  29.430   4.864  1.00  5.28           H  
ATOM    226  HA  ILE A  13       0.758  31.257   4.258  1.00  5.28           H  
ATOM    227  HB  ILE A  13       0.508  29.181   5.608  1.00  5.28           H  
ATOM    228 1HG1 ILE A  13      -1.170  30.166   7.170  1.00  5.28           H  
ATOM    229 2HG1 ILE A  13      -0.548  31.769   6.763  1.00  5.28           H  
ATOM    230 1HG2 ILE A  13       0.978  29.273   8.028  1.00  5.28           H  
ATOM    231 2HG2 ILE A  13       2.472  29.483   7.087  1.00  5.28           H  
ATOM    232 3HG2 ILE A  13       1.689  30.880   7.842  1.00  5.28           H  
ATOM    233 1HD1 ILE A  13      -2.566  31.278   5.506  1.00  5.28           H  
ATOM    234 2HD1 ILE A  13      -1.165  31.440   4.424  1.00  5.28           H  
ATOM    235 3HD1 ILE A  13      -1.798  29.827   4.821  1.00  5.28           H  
ATOM    236  N   LYS A  14       2.998  32.570   6.214  1.00  4.73           N  
ATOM    237  CA  LYS A  14       3.365  33.804   6.882  1.00  4.73           C  
ATOM    238  C   LYS A  14       3.101  35.028   5.992  1.00  4.73           C  
ATOM    239  O   LYS A  14       2.788  36.110   6.492  1.00  4.73           O  
ATOM    240  CB  LYS A  14       4.847  33.750   7.262  1.00  4.73           C  
ATOM    241  CG  LYS A  14       5.818  33.838   6.074  1.00  4.73           C  
ATOM    242  CD  LYS A  14       7.263  33.621   6.514  1.00  4.73           C  
ATOM    243  CE  LYS A  14       8.222  33.761   5.345  1.00  4.73           C  
ATOM    244  NZ  LYS A  14       9.632  33.510   5.749  1.00  4.73           N  
ATOM    245  H   LYS A  14       3.708  31.848   6.087  1.00  4.73           H  
ATOM    246  HA  LYS A  14       2.773  33.895   7.784  1.00  4.73           H  
ATOM    247 1HB  LYS A  14       5.081  34.526   7.967  1.00  4.73           H  
ATOM    248 2HB  LYS A  14       5.046  32.797   7.754  1.00  4.73           H  
ATOM    249 1HG  LYS A  14       5.551  33.106   5.309  1.00  4.73           H  
ATOM    250 2HG  LYS A  14       5.749  34.832   5.633  1.00  4.73           H  
ATOM    251 1HD  LYS A  14       7.533  34.322   7.294  1.00  4.73           H  
ATOM    252 2HD  LYS A  14       7.351  32.606   6.915  1.00  4.73           H  
ATOM    253 1HE  LYS A  14       7.941  33.044   4.573  1.00  4.73           H  
ATOM    254 2HE  LYS A  14       8.143  34.769   4.939  1.00  4.73           H  
ATOM    255 1HZ  LYS A  14      10.237  33.607   4.947  1.00  4.73           H  
ATOM    256 2HZ  LYS A  14       9.906  34.174   6.460  1.00  4.73           H  
ATOM    257 3HZ  LYS A  14       9.707  32.570   6.116  1.00  4.73           H  
ATOM    258  N   LYS A  15       3.077  34.857   4.666  1.00  4.21           N  
ATOM    259  CA  LYS A  15       2.827  35.989   3.777  1.00  4.21           C  
ATOM    260  C   LYS A  15       1.439  36.619   4.012  1.00  4.21           C  
ATOM    261  O   LYS A  15       1.207  37.769   3.635  1.00  4.21           O  
ATOM    262  CB  LYS A  15       2.984  35.564   2.314  1.00  4.21           C  
ATOM    263  CG  LYS A  15       1.890  34.650   1.774  1.00  4.21           C  
ATOM    264  CD  LYS A  15       2.207  34.214   0.343  1.00  4.21           C  
ATOM    265  CE  LYS A  15       1.083  33.384  -0.263  1.00  4.21           C  
ATOM    266  NZ  LYS A  15       0.961  32.056   0.382  1.00  4.21           N  
ATOM    267  H   LYS A  15       3.257  33.933   4.264  1.00  4.21           H  
ATOM    268  HA  LYS A  15       3.575  36.754   3.988  1.00  4.21           H  
ATOM    269 1HB  LYS A  15       3.026  36.448   1.680  1.00  4.21           H  
ATOM    270 2HB  LYS A  15       3.928  35.029   2.197  1.00  4.21           H  
ATOM    271 1HG  LYS A  15       1.776  33.773   2.411  1.00  4.21           H  
ATOM    272 2HG  LYS A  15       0.948  35.193   1.764  1.00  4.21           H  
ATOM    273 1HD  LYS A  15       2.395  35.086  -0.279  1.00  4.21           H  
ATOM    274 2HD  LYS A  15       3.110  33.592   0.359  1.00  4.21           H  
ATOM    275 1HE  LYS A  15       0.142  33.920  -0.141  1.00  4.21           H  
ATOM    276 2HE  LYS A  15       1.276  33.241  -1.325  1.00  4.21           H  
ATOM    277 1HZ  LYS A  15       0.213  31.540  -0.040  1.00  4.21           H  
ATOM    278 2HZ  LYS A  15       1.838  31.517   0.273  1.00  4.21           H  
ATOM    279 3HZ  LYS A  15       0.774  32.171   1.365  1.00  4.21           H  
ATOM    280  N   GLU A  16       0.512  35.851   4.608  1.00  3.73           N  
ATOM    281  CA  GLU A  16      -0.844  36.302   4.898  1.00  3.73           C  
ATOM    282  C   GLU A  16      -1.000  36.751   6.358  1.00  3.73           C  
ATOM    283  O   GLU A  16      -2.066  37.231   6.755  1.00  3.73           O  
ATOM    284  CB  GLU A  16      -1.839  35.162   4.633  1.00  3.73           C  
ATOM    285  CG  GLU A  16      -1.883  34.682   3.188  1.00  3.73           C  
ATOM    286  CD  GLU A  16      -2.890  33.583   2.930  1.00  3.73           C  
ATOM    287  OE1 GLU A  16      -3.574  33.183   3.843  1.00  3.73           O  
ATOM    288  OE2 GLU A  16      -2.960  33.136   1.807  1.00  3.73           O  
ATOM    289  H   GLU A  16       0.764  34.912   4.910  1.00  3.73           H  
ATOM    290  HA  GLU A  16      -1.075  37.146   4.251  1.00  3.73           H  
ATOM    291 1HB  GLU A  16      -1.573  34.303   5.256  1.00  3.73           H  
ATOM    292 2HB  GLU A  16      -2.841  35.476   4.922  1.00  3.73           H  
ATOM    293 1HG  GLU A  16      -2.092  35.527   2.534  1.00  3.73           H  
ATOM    294 2HG  GLU A  16      -0.897  34.303   2.940  1.00  3.73           H  
ATOM    295  N   LEU A  17       0.031  36.515   7.170  1.00  3.32           N  
ATOM    296  CA  LEU A  17      -0.035  36.743   8.608  1.00  3.32           C  
ATOM    297  C   LEU A  17       0.843  37.894   9.092  1.00  3.32           C  
ATOM    298  O   LEU A  17       0.495  38.613  10.031  1.00  3.32           O  
ATOM    299  CB  LEU A  17       0.395  35.457   9.305  1.00  3.32           C  
ATOM    300  CG  LEU A  17      -0.453  34.223   8.940  1.00  3.32           C  
ATOM    301  CD1 LEU A  17       0.124  33.000   9.610  1.00  3.32           C  
ATOM    302  CD2 LEU A  17      -1.889  34.451   9.339  1.00  3.32           C  
ATOM    303  H   LEU A  17       0.901  36.173   6.778  1.00  3.32           H  
ATOM    304  HA  LEU A  17      -1.068  36.968   8.872  1.00  3.32           H  
ATOM    305 1HB  LEU A  17       1.428  35.257   9.049  1.00  3.32           H  
ATOM    306 2HB  LEU A  17       0.330  35.606  10.382  1.00  3.32           H  
ATOM    307  HG  LEU A  17      -0.408  34.064   7.866  1.00  3.32           H  
ATOM    308 1HD1 LEU A  17      -0.463  32.126   9.337  1.00  3.32           H  
ATOM    309 2HD1 LEU A  17       1.151  32.859   9.287  1.00  3.32           H  
ATOM    310 3HD1 LEU A  17       0.098  33.131  10.689  1.00  3.32           H  
ATOM    311 1HD2 LEU A  17      -2.482  33.580   9.063  1.00  3.32           H  
ATOM    312 2HD2 LEU A  17      -1.951  34.609  10.415  1.00  3.32           H  
ATOM    313 3HD2 LEU A  17      -2.277  35.331   8.821  1.00  3.32           H  
ATOM    314  N   LEU A  18       1.990  38.089   8.451  1.00  3.00           N  
ATOM    315  CA  LEU A  18       2.976  39.066   8.928  1.00  3.00           C  
ATOM    316  C   LEU A  18       2.597  40.505   8.622  1.00  3.00           C  
ATOM    317  O   LEU A  18       3.198  41.147   7.755  1.00  3.00           O  
ATOM    318  CB  LEU A  18       4.337  38.802   8.282  1.00  3.00           C  
ATOM    319  CG  LEU A  18       4.952  37.443   8.552  1.00  3.00           C  
ATOM    320  CD1 LEU A  18       6.241  37.322   7.771  1.00  3.00           C  
ATOM    321  CD2 LEU A  18       5.183  37.271   9.998  1.00  3.00           C  
ATOM    322  H   LEU A  18       2.225  37.486   7.663  1.00  3.00           H  
ATOM    323  HA  LEU A  18       3.068  38.963  10.010  1.00  3.00           H  
ATOM    324 1HB  LEU A  18       4.227  38.901   7.201  1.00  3.00           H  
ATOM    325 2HB  LEU A  18       5.037  39.560   8.628  1.00  3.00           H  
ATOM    326  HG  LEU A  18       4.287  36.683   8.228  1.00  3.00           H  
ATOM    327 1HD1 LEU A  18       6.682  36.356   7.950  1.00  3.00           H  
ATOM    328 2HD1 LEU A  18       6.032  37.436   6.709  1.00  3.00           H  
ATOM    329 3HD1 LEU A  18       6.928  38.098   8.094  1.00  3.00           H  
ATOM    330 1HD2 LEU A  18       5.615  36.291  10.178  1.00  3.00           H  
ATOM    331 2HD2 LEU A  18       5.866  38.042  10.344  1.00  3.00           H  
ATOM    332 3HD2 LEU A  18       4.240  37.355  10.528  1.00  3.00           H  
ATOM    333  N   THR A  19       1.613  41.013   9.345  1.00  2.76           N  
ATOM    334  CA  THR A  19       1.116  42.361   9.127  1.00  2.76           C  
ATOM    335  C   THR A  19       0.684  43.039  10.407  1.00  2.76           C  
ATOM    336  O   THR A  19       0.165  42.404  11.321  1.00  2.76           O  
ATOM    337  CB  THR A  19      -0.088  42.351   8.173  1.00  2.76           C  
ATOM    338  OG1 THR A  19      -0.480  43.700   7.880  1.00  2.76           O  
ATOM    339  CG2 THR A  19      -1.256  41.625   8.825  1.00  2.76           C  
ATOM    340  H   THR A  19       1.178  40.397  10.034  1.00  2.76           H  
ATOM    341  HA  THR A  19       1.916  42.958   8.684  1.00  2.76           H  
ATOM    342  HB  THR A  19       0.187  41.845   7.246  1.00  2.76           H  
ATOM    343  HG1 THR A  19      -0.861  44.103   8.681  1.00  2.76           H  
ATOM    344 1HG2 THR A  19      -2.107  41.622   8.146  1.00  2.76           H  
ATOM    345 2HG2 THR A  19      -0.969  40.599   9.052  1.00  2.76           H  
ATOM    346 3HG2 THR A  19      -1.528  42.140   9.750  1.00  2.76           H  
ATOM    347  N   CYS A  20       0.817  44.353  10.438  1.00  2.60           N  
ATOM    348  CA  CYS A  20       0.360  45.153  11.557  1.00  2.60           C  
ATOM    349  C   CYS A  20      -1.167  45.184  11.619  1.00  2.60           C  
ATOM    350  O   CYS A  20      -1.811  45.529  10.635  1.00  2.60           O  
ATOM    351  CB  CYS A  20       0.904  46.572  11.431  1.00  2.60           C  
ATOM    352  SG  CYS A  20       0.329  47.702  12.698  1.00  2.60           S  
ATOM    353  H   CYS A  20       1.255  44.808   9.641  1.00  2.60           H  
ATOM    354  HA  CYS A  20       0.775  44.719  12.460  1.00  2.60           H  
ATOM    355 1HB  CYS A  20       1.993  46.537  11.488  1.00  2.60           H  
ATOM    356 2HB  CYS A  20       0.636  46.977  10.455  1.00  2.60           H  
ATOM    357  N   PRO A  21      -1.785  44.773  12.753  1.00  2.52           N  
ATOM    358  CA  PRO A  21      -3.219  44.669  12.961  1.00  2.52           C  
ATOM    359  C   PRO A  21      -4.001  45.941  13.278  1.00  2.52           C  
ATOM    360  O   PRO A  21      -5.230  45.888  13.334  1.00  2.52           O  
ATOM    361  CB  PRO A  21      -3.290  43.739  14.173  1.00  2.52           C  
ATOM    362  CG  PRO A  21      -2.052  44.070  14.962  1.00  2.52           C  
ATOM    363  CD  PRO A  21      -0.991  44.342  13.932  1.00  2.52           C  
ATOM    364  HA  PRO A  21      -3.656  44.175  12.080  1.00  2.52           H  
ATOM    365 1HB  PRO A  21      -4.216  43.929  14.735  1.00  2.52           H  
ATOM    366 2HB  PRO A  21      -3.318  42.690  13.845  1.00  2.52           H  
ATOM    367 1HG  PRO A  21      -2.241  44.932  15.618  1.00  2.52           H  
ATOM    368 2HG  PRO A  21      -1.785  43.224  15.622  1.00  2.52           H  
ATOM    369 1HD  PRO A  21      -0.337  45.146  14.302  1.00  2.52           H  
ATOM    370 2HD  PRO A  21      -0.449  43.401  13.724  1.00  2.52           H  
ATOM    371  N   THR A  22      -3.347  47.064  13.563  1.00  2.50           N  
ATOM    372  CA  THR A  22      -4.173  48.179  14.013  1.00  2.50           C  
ATOM    373  C   THR A  22      -4.742  48.881  12.774  1.00  2.50           C  
ATOM    374  O   THR A  22      -4.036  49.020  11.780  1.00  2.50           O  
ATOM    375  CB  THR A  22      -3.339  49.153  14.877  1.00  2.50           C  
ATOM    376  OG1 THR A  22      -2.334  49.729  14.092  1.00  2.50           O  
ATOM    377  CG2 THR A  22      -2.668  48.393  15.991  1.00  2.50           C  
ATOM    378  H   THR A  22      -2.340  47.143  13.487  1.00  2.50           H  
ATOM    379  HA  THR A  22      -4.980  47.778  14.619  1.00  2.50           H  
ATOM    380  HB  THR A  22      -3.960  49.932  15.298  1.00  2.50           H  
ATOM    381  HG1 THR A  22      -1.817  49.017  13.698  1.00  2.50           H  
ATOM    382 1HG2 THR A  22      -2.069  49.076  16.580  1.00  2.50           H  
ATOM    383 2HG2 THR A  22      -3.422  47.929  16.626  1.00  2.50           H  
ATOM    384 3HG2 THR A  22      -2.025  47.623  15.564  1.00  2.50           H  
ATOM    385  N   PRO A  23      -5.944  49.479  12.844  1.00  2.53           N  
ATOM    386  CA  PRO A  23      -6.601  50.170  11.746  1.00  2.53           C  
ATOM    387  C   PRO A  23      -5.873  51.408  11.247  1.00  2.53           C  
ATOM    388  O   PRO A  23      -6.135  51.874  10.139  1.00  2.53           O  
ATOM    389  CB  PRO A  23      -7.961  50.543  12.352  1.00  2.53           C  
ATOM    390  CG  PRO A  23      -7.737  50.555  13.846  1.00  2.53           C  
ATOM    391  CD  PRO A  23      -6.730  49.458  14.095  1.00  2.53           C  
ATOM    392  HA  PRO A  23      -6.736  49.458  10.919  1.00  2.53           H  
ATOM    393 1HB  PRO A  23      -8.279  51.525  11.969  1.00  2.53           H  
ATOM    394 2HB  PRO A  23      -8.720  49.816  12.040  1.00  2.53           H  
ATOM    395 1HG  PRO A  23      -7.368  51.542  14.162  1.00  2.53           H  
ATOM    396 2HG  PRO A  23      -8.689  50.393  14.376  1.00  2.53           H  
ATOM    397 1HD  PRO A  23      -6.144  49.731  14.967  1.00  2.53           H  
ATOM    398 2HD  PRO A  23      -7.231  48.485  14.218  1.00  2.53           H  
ATOM    399  N   GLY A  24      -4.997  51.973  12.069  1.00  2.61           N  
ATOM    400  CA  GLY A  24      -4.286  53.169  11.666  1.00  2.61           C  
ATOM    401  C   GLY A  24      -2.855  52.944  11.185  1.00  2.61           C  
ATOM    402  O   GLY A  24      -2.173  53.920  10.867  1.00  2.61           O  
ATOM    403  H   GLY A  24      -4.803  51.568  12.972  1.00  2.61           H  
ATOM    404 1HA  GLY A  24      -4.849  53.668  10.878  1.00  2.61           H  
ATOM    405 2HA  GLY A  24      -4.269  53.857  12.509  1.00  2.61           H  
ATOM    406  N   CYS A  25      -2.358  51.702  11.156  1.00  2.73           N  
ATOM    407  CA  CYS A  25      -0.951  51.550  10.770  1.00  2.73           C  
ATOM    408  C   CYS A  25      -0.718  51.129   9.331  1.00  2.73           C  
ATOM    409  O   CYS A  25      -1.563  50.501   8.696  1.00  2.73           O  
ATOM    410  CB  CYS A  25      -0.239  50.555  11.684  1.00  2.73           C  
ATOM    411  SG  CYS A  25      -0.880  48.884  11.566  1.00  2.73           S  
ATOM    412  H   CYS A  25      -2.934  50.888  11.392  1.00  2.73           H  
ATOM    413  HA  CYS A  25      -0.462  52.513  10.907  1.00  2.73           H  
ATOM    414 1HB  CYS A  25       0.822  50.531  11.453  1.00  2.73           H  
ATOM    415 2HB  CYS A  25      -0.343  50.875  12.715  1.00  2.73           H  
ATOM    416  N   ASP A  26       0.498  51.409   8.864  1.00  2.88           N  
ATOM    417  CA  ASP A  26       0.990  51.020   7.547  1.00  2.88           C  
ATOM    418  C   ASP A  26       2.043  49.916   7.610  1.00  2.88           C  
ATOM    419  O   ASP A  26       2.807  49.739   6.661  1.00  2.88           O  
ATOM    420  CB  ASP A  26       1.613  52.219   6.829  1.00  2.88           C  
ATOM    421  CG  ASP A  26       0.622  53.321   6.478  1.00  2.88           C  
ATOM    422  OD1 ASP A  26      -0.452  53.014   6.022  1.00  2.88           O  
ATOM    423  OD2 ASP A  26       0.957  54.465   6.668  1.00  2.88           O  
ATOM    424  H   ASP A  26       1.117  51.945   9.456  1.00  2.88           H  
ATOM    425  HA  ASP A  26       0.146  50.654   6.960  1.00  2.88           H  
ATOM    426 1HB  ASP A  26       2.397  52.644   7.454  1.00  2.88           H  
ATOM    427 2HB  ASP A  26       2.086  51.879   5.907  1.00  2.88           H  
ATOM    428  N   GLY A  27       2.123  49.198   8.729  1.00  3.07           N  
ATOM    429  CA  GLY A  27       3.176  48.193   8.868  1.00  3.07           C  
ATOM    430  C   GLY A  27       4.429  48.786   9.522  1.00  3.07           C  
ATOM    431  O   GLY A  27       5.539  48.647   9.007  1.00  3.07           O  
ATOM    432  H   GLY A  27       1.455  49.351   9.470  1.00  3.07           H  
ATOM    433 1HA  GLY A  27       2.817  47.361   9.463  1.00  3.07           H  
ATOM    434 2HA  GLY A  27       3.430  47.791   7.889  1.00  3.07           H  
ATOM    435  N   SER A  28       4.240  49.476  10.645  1.00  3.30           N  
ATOM    436  CA  SER A  28       5.339  50.123  11.361  1.00  3.30           C  
ATOM    437  C   SER A  28       6.268  49.100  12.011  1.00  3.30           C  
ATOM    438  O   SER A  28       5.944  47.913  12.106  1.00  3.30           O  
ATOM    439  CB  SER A  28       4.798  51.071  12.419  1.00  3.30           C  
ATOM    440  OG  SER A  28       4.185  50.377  13.469  1.00  3.30           O  
ATOM    441  H   SER A  28       3.308  49.549  11.017  1.00  3.30           H  
ATOM    442  HA  SER A  28       5.923  50.702  10.643  1.00  3.30           H  
ATOM    443 1HB  SER A  28       5.610  51.681  12.810  1.00  3.30           H  
ATOM    444 2HB  SER A  28       4.076  51.744  11.959  1.00  3.30           H  
ATOM    445  HG  SER A  28       4.878  49.835  13.862  1.00  3.30           H  
ATOM    446  N   GLY A  29       7.426  49.567  12.485  1.00  3.57           N  
ATOM    447  CA  GLY A  29       8.449  48.707  13.095  1.00  3.57           C  
ATOM    448  C   GLY A  29       8.075  48.142  14.465  1.00  3.57           C  
ATOM    449  O   GLY A  29       8.666  48.493  15.486  1.00  3.57           O  
ATOM    450  H   GLY A  29       7.620  50.554  12.395  1.00  3.57           H  
ATOM    451 1HA  GLY A  29       8.657  47.878  12.417  1.00  3.57           H  
ATOM    452 2HA  GLY A  29       9.378  49.269  13.183  1.00  3.57           H  
ATOM    453  N   HIS A  30       7.088  47.256  14.467  1.00  3.85           N  
ATOM    454  CA  HIS A  30       6.585  46.594  15.665  1.00  3.85           C  
ATOM    455  C   HIS A  30       7.747  45.851  16.328  1.00  3.85           C  
ATOM    456  O   HIS A  30       8.514  45.144  15.655  1.00  3.85           O  
ATOM    457  CB  HIS A  30       5.482  45.592  15.294  1.00  3.85           C  
ATOM    458  CG  HIS A  30       4.643  45.062  16.443  1.00  3.85           C  
ATOM    459  ND1 HIS A  30       5.138  44.207  17.394  1.00  3.85           N  
ATOM    460  CD2 HIS A  30       3.324  45.223  16.735  1.00  3.85           C  
ATOM    461  CE1 HIS A  30       4.171  43.879  18.240  1.00  3.85           C  
ATOM    462  NE2 HIS A  30       3.058  44.472  17.857  1.00  3.85           N  
ATOM    463  H   HIS A  30       6.654  47.062  13.566  1.00  3.85           H  
ATOM    464  HA  HIS A  30       6.187  47.327  16.369  1.00  3.85           H  
ATOM    465 1HB  HIS A  30       4.811  46.048  14.559  1.00  3.85           H  
ATOM    466 2HB  HIS A  30       5.945  44.734  14.810  1.00  3.85           H  
ATOM    467  HD2 HIS A  30       2.602  45.819  16.179  1.00  3.85           H  
ATOM    468  HE1 HIS A  30       4.283  43.222  19.096  1.00  3.85           H  
ATOM    469  HE2 HIS A  30       2.136  44.381  18.331  1.00  3.85           H  
ATOM    470  N   ILE A  31       7.826  45.925  17.657  1.00  4.09           N  
ATOM    471  CA  ILE A  31       8.913  45.295  18.409  1.00  4.09           C  
ATOM    472  C   ILE A  31       8.928  43.781  18.250  1.00  4.09           C  
ATOM    473  O   ILE A  31       9.945  43.135  18.522  1.00  4.09           O  
ATOM    474  CB  ILE A  31       8.803  45.658  19.899  1.00  4.09           C  
ATOM    475  CG1 ILE A  31       7.504  45.083  20.493  1.00  4.09           C  
ATOM    476  CG2 ILE A  31       8.845  47.162  20.049  1.00  4.09           C  
ATOM    477  CD1 ILE A  31       7.392  45.264  21.975  1.00  4.09           C  
ATOM    478  H   ILE A  31       7.144  46.478  18.151  1.00  4.09           H  
ATOM    479  HA  ILE A  31       9.857  45.687  18.028  1.00  4.09           H  
ATOM    480  HB  ILE A  31       9.635  45.214  20.447  1.00  4.09           H  
ATOM    481 1HG1 ILE A  31       6.666  45.533  20.015  1.00  4.09           H  
ATOM    482 2HG1 ILE A  31       7.470  44.015  20.306  1.00  4.09           H  
ATOM    483 1HG2 ILE A  31       8.772  47.429  21.103  1.00  4.09           H  
ATOM    484 2HG2 ILE A  31       9.783  47.539  19.642  1.00  4.09           H  
ATOM    485 3HG2 ILE A  31       8.020  47.600  19.501  1.00  4.09           H  
ATOM    486 1HD1 ILE A  31       6.467  44.821  22.320  1.00  4.09           H  
ATOM    487 2HD1 ILE A  31       8.231  44.774  22.464  1.00  4.09           H  
ATOM    488 3HD1 ILE A  31       7.397  46.326  22.216  1.00  4.09           H  
ATOM    489  N   THR A  32       7.800  43.225  17.805  1.00  4.24           N  
ATOM    490  CA  THR A  32       7.588  41.835  17.452  1.00  4.24           C  
ATOM    491  C   THR A  32       7.689  40.860  18.625  1.00  4.24           C  
ATOM    492  O   THR A  32       6.729  40.150  18.944  1.00  4.24           O  
ATOM    493  CB  THR A  32       8.598  41.462  16.347  1.00  4.24           C  
ATOM    494  OG1 THR A  32       8.428  42.366  15.206  1.00  4.24           O  
ATOM    495  CG2 THR A  32       8.324  40.046  15.884  1.00  4.24           C  
ATOM    496  H   THR A  32       6.995  43.823  17.655  1.00  4.24           H  
ATOM    497  HA  THR A  32       6.587  41.745  17.033  1.00  4.24           H  
ATOM    498  HB  THR A  32       9.616  41.523  16.716  1.00  4.24           H  
ATOM    499  HG1 THR A  32       8.544  43.329  15.481  1.00  4.24           H  
ATOM    500 1HG2 THR A  32       9.019  39.777  15.096  1.00  4.24           H  
ATOM    501 2HG2 THR A  32       8.433  39.352  16.721  1.00  4.24           H  
ATOM    502 3HG2 THR A  32       7.315  40.008  15.506  1.00  4.24           H  
ATOM    503  N   GLY A  33       8.821  40.835  19.309  1.00  4.27           N  
ATOM    504  CA  GLY A  33       8.989  39.914  20.416  1.00  4.27           C  
ATOM    505  C   GLY A  33       8.824  38.501  19.893  1.00  4.27           C  
ATOM    506  O   GLY A  33       9.494  38.104  18.938  1.00  4.27           O  
ATOM    507  H   GLY A  33       9.564  41.468  19.031  1.00  4.27           H  
ATOM    508 1HA  GLY A  33       9.975  40.041  20.857  1.00  4.27           H  
ATOM    509 2HA  GLY A  33       8.247  40.119  21.190  1.00  4.27           H  
ATOM    510  N   ASN A  34       7.912  37.748  20.490  1.00  4.16           N  
ATOM    511  CA  ASN A  34       7.666  36.369  20.088  1.00  4.16           C  
ATOM    512  C   ASN A  34       6.496  36.255  19.109  1.00  4.16           C  
ATOM    513  O   ASN A  34       6.047  35.151  18.794  1.00  4.16           O  
ATOM    514  CB  ASN A  34       7.403  35.513  21.309  1.00  4.16           C  
ATOM    515  CG  ASN A  34       8.622  35.355  22.174  1.00  4.16           C  
ATOM    516  OD1 ASN A  34       9.744  35.212  21.675  1.00  4.16           O  
ATOM    517  ND2 ASN A  34       8.426  35.382  23.468  1.00  4.16           N  
ATOM    518  H   ASN A  34       7.379  38.138  21.255  1.00  4.16           H  
ATOM    519  HA  ASN A  34       8.555  35.994  19.576  1.00  4.16           H  
ATOM    520 1HB  ASN A  34       6.603  35.966  21.899  1.00  4.16           H  
ATOM    521 2HB  ASN A  34       7.057  34.528  20.994  1.00  4.16           H  
ATOM    522 1HD2 ASN A  34       9.200  35.283  24.096  1.00  4.16           H  
ATOM    523 2HD2 ASN A  34       7.502  35.500  23.832  1.00  4.16           H  
ATOM    524  N   TYR A  35       6.000  37.392  18.627  1.00  3.94           N  
ATOM    525  CA  TYR A  35       4.873  37.399  17.712  1.00  3.94           C  
ATOM    526  C   TYR A  35       5.250  37.934  16.346  1.00  3.94           C  
ATOM    527  O   TYR A  35       5.079  39.121  16.070  1.00  3.94           O  
ATOM    528  CB  TYR A  35       3.753  38.266  18.282  1.00  3.94           C  
ATOM    529  CG  TYR A  35       3.253  37.788  19.612  1.00  3.94           C  
ATOM    530  CD1 TYR A  35       3.892  38.213  20.765  1.00  3.94           C  
ATOM    531  CD2 TYR A  35       2.167  36.930  19.692  1.00  3.94           C  
ATOM    532  CE1 TYR A  35       3.451  37.781  21.998  1.00  3.94           C  
ATOM    533  CE2 TYR A  35       1.722  36.497  20.925  1.00  3.94           C  
ATOM    534  CZ  TYR A  35       2.362  36.918  22.076  1.00  3.94           C  
ATOM    535  OH  TYR A  35       1.925  36.484  23.307  1.00  3.94           O  
ATOM    536  H   TYR A  35       6.408  38.286  18.900  1.00  3.94           H  
ATOM    537  HA  TYR A  35       4.515  36.378  17.584  1.00  3.94           H  
ATOM    538 1HB  TYR A  35       4.111  39.294  18.397  1.00  3.94           H  
ATOM    539 2HB  TYR A  35       2.914  38.286  17.585  1.00  3.94           H  
ATOM    540  HD1 TYR A  35       4.748  38.890  20.693  1.00  3.94           H  
ATOM    541  HD2 TYR A  35       1.667  36.595  18.783  1.00  3.94           H  
ATOM    542  HE1 TYR A  35       3.955  38.113  22.904  1.00  3.94           H  
ATOM    543  HE2 TYR A  35       0.869  35.821  20.991  1.00  3.94           H  
ATOM    544  HH  TYR A  35       1.191  35.878  23.191  1.00  3.94           H  
ATOM    545  N   ALA A  36       5.678  37.050  15.446  1.00  3.65           N  
ATOM    546  CA  ALA A  36       6.090  37.444  14.091  1.00  3.65           C  
ATOM    547  C   ALA A  36       4.928  38.124  13.379  1.00  3.65           C  
ATOM    548  O   ALA A  36       5.107  38.998  12.536  1.00  3.65           O  
ATOM    549  CB  ALA A  36       6.561  36.239  13.305  1.00  3.65           C  
ATOM    550  H   ALA A  36       5.774  36.082  15.732  1.00  3.65           H  
ATOM    551  HA  ALA A  36       6.908  38.156  14.170  1.00  3.65           H  
ATOM    552 1HB  ALA A  36       6.874  36.558  12.317  1.00  3.65           H  
ATOM    553 2HB  ALA A  36       7.400  35.771  13.820  1.00  3.65           H  
ATOM    554 3HB  ALA A  36       5.749  35.523  13.213  1.00  3.65           H  
ATOM    555  N   SER A  37       3.728  37.697  13.763  1.00  3.38           N  
ATOM    556  CA  SER A  37       2.440  38.147  13.260  1.00  3.38           C  
ATOM    557  C   SER A  37       2.063  39.540  13.728  1.00  3.38           C  
ATOM    558  O   SER A  37       1.041  40.074  13.313  1.00  3.38           O  
ATOM    559  CB  SER A  37       1.372  37.226  13.786  1.00  3.38           C  
ATOM    560  OG  SER A  37       1.233  37.383  15.202  1.00  3.38           O  
ATOM    561  H   SER A  37       3.719  36.983  14.473  1.00  3.38           H  
ATOM    562  HA  SER A  37       2.458  38.133  12.172  1.00  3.38           H  
ATOM    563 1HB  SER A  37       0.423  37.438  13.291  1.00  3.38           H  
ATOM    564 2HB  SER A  37       1.642  36.196  13.557  1.00  3.38           H  
ATOM    565  HG  SER A  37       0.751  36.601  15.498  1.00  3.38           H  
ATOM    566  N   HIS A  38       2.802  40.077  14.694  1.00  3.15           N  
ATOM    567  CA  HIS A  38       2.514  41.369  15.304  1.00  3.15           C  
ATOM    568  C   HIS A  38       1.174  41.383  16.038  1.00  3.15           C  
ATOM    569  O   HIS A  38       0.646  42.448  16.344  1.00  3.15           O  
ATOM    570  CB  HIS A  38       2.543  42.497  14.257  1.00  3.15           C  
ATOM    571  CG  HIS A  38       3.851  42.609  13.552  1.00  3.15           C  
ATOM    572  ND1 HIS A  38       4.077  43.514  12.529  1.00  3.15           N  
ATOM    573  CD2 HIS A  38       5.011  41.935  13.722  1.00  3.15           C  
ATOM    574  CE1 HIS A  38       5.320  43.378  12.097  1.00  3.15           C  
ATOM    575  NE2 HIS A  38       5.905  42.428  12.803  1.00  3.15           N  
ATOM    576  H   HIS A  38       3.635  39.591  15.016  1.00  3.15           H  
ATOM    577  HA  HIS A  38       3.290  41.587  16.040  1.00  3.15           H  
ATOM    578 1HB  HIS A  38       1.770  42.352  13.511  1.00  3.15           H  
ATOM    579 2HB  HIS A  38       2.334  43.441  14.741  1.00  3.15           H  
ATOM    580  HD2 HIS A  38       5.203  41.144  14.450  1.00  3.15           H  
ATOM    581  HE1 HIS A  38       5.787  43.952  11.298  1.00  3.15           H  
ATOM    582  HE2 HIS A  38       6.859  42.104  12.696  1.00  3.15           H  
ATOM    583  N   ARG A  39       0.671  40.203  16.430  1.00  2.96           N  
ATOM    584  CA  ARG A  39      -0.572  40.093  17.196  1.00  2.96           C  
ATOM    585  C   ARG A  39      -0.624  40.949  18.470  1.00  2.96           C  
ATOM    586  O   ARG A  39      -1.690  41.433  18.850  1.00  2.96           O  
ATOM    587  CB  ARG A  39      -0.802  38.646  17.601  1.00  2.96           C  
ATOM    588  CG  ARG A  39      -2.084  38.375  18.356  1.00  2.96           C  
ATOM    589  CD  ARG A  39      -2.243  36.923  18.665  1.00  2.96           C  
ATOM    590  NE  ARG A  39      -3.465  36.661  19.416  1.00  2.96           N  
ATOM    591  CZ  ARG A  39      -3.867  35.444  19.838  1.00  2.96           C  
ATOM    592  NH1 ARG A  39      -3.137  34.381  19.582  1.00  2.96           N  
ATOM    593  NH2 ARG A  39      -4.998  35.320  20.512  1.00  2.96           N  
ATOM    594  H   ARG A  39       1.114  39.338  16.113  1.00  2.96           H  
ATOM    595  HA  ARG A  39      -1.389  40.402  16.545  1.00  2.96           H  
ATOM    596 1HB  ARG A  39      -0.810  38.021  16.712  1.00  2.96           H  
ATOM    597 2HB  ARG A  39       0.021  38.317  18.223  1.00  2.96           H  
ATOM    598 1HG  ARG A  39      -2.071  38.928  19.297  1.00  2.96           H  
ATOM    599 2HG  ARG A  39      -2.934  38.696  17.756  1.00  2.96           H  
ATOM    600 1HD  ARG A  39      -2.284  36.355  17.736  1.00  2.96           H  
ATOM    601 2HD  ARG A  39      -1.396  36.583  19.261  1.00  2.96           H  
ATOM    602  HE  ARG A  39      -4.057  37.451  19.634  1.00  2.96           H  
ATOM    603 1HH1 ARG A  39      -2.274  34.473  19.067  1.00  2.96           H  
ATOM    604 2HH1 ARG A  39      -3.441  33.472  19.898  1.00  2.96           H  
ATOM    605 1HH2 ARG A  39      -5.561  36.136  20.710  1.00  2.96           H  
ATOM    606 2HH2 ARG A  39      -5.300  34.410  20.828  1.00  2.96           H  
ATOM    607  N   SER A  40       0.505  41.088  19.156  1.00  2.82           N  
ATOM    608  CA  SER A  40       0.553  41.831  20.412  1.00  2.82           C  
ATOM    609  C   SER A  40       0.149  43.305  20.287  1.00  2.82           C  
ATOM    610  O   SER A  40       0.508  44.003  19.340  1.00  2.82           O  
ATOM    611  CB  SER A  40       1.930  41.764  21.028  1.00  2.82           C  
ATOM    612  OG  SER A  40       1.985  42.572  22.185  1.00  2.82           O  
ATOM    613  H   SER A  40       1.348  40.670  18.788  1.00  2.82           H  
ATOM    614  HA  SER A  40      -0.146  41.352  21.100  1.00  2.82           H  
ATOM    615 1HB  SER A  40       2.176  40.731  21.281  1.00  2.82           H  
ATOM    616 2HB  SER A  40       2.660  42.103  20.309  1.00  2.82           H  
ATOM    617  HG  SER A  40       2.921  42.720  22.375  1.00  2.82           H  
ATOM    618  N   LEU A  41      -0.518  43.799  21.334  1.00  2.70           N  
ATOM    619  CA  LEU A  41      -0.936  45.199  21.446  1.00  2.70           C  
ATOM    620  C   LEU A  41       0.235  46.132  21.775  1.00  2.70           C  
ATOM    621  O   LEU A  41       0.085  47.353  21.785  1.00  2.70           O  
ATOM    622  CB  LEU A  41      -2.002  45.313  22.539  1.00  2.70           C  
ATOM    623  CG  LEU A  41      -3.332  44.632  22.227  1.00  2.70           C  
ATOM    624  CD1 LEU A  41      -4.215  44.616  23.475  1.00  2.70           C  
ATOM    625  CD2 LEU A  41      -4.011  45.411  21.091  1.00  2.70           C  
ATOM    626  H   LEU A  41      -0.762  43.162  22.077  1.00  2.70           H  
ATOM    627  HA  LEU A  41      -1.363  45.505  20.493  1.00  2.70           H  
ATOM    628 1HB  LEU A  41      -1.608  44.878  23.455  1.00  2.70           H  
ATOM    629 2HB  LEU A  41      -2.200  46.366  22.717  1.00  2.70           H  
ATOM    630  HG  LEU A  41      -3.158  43.600  21.915  1.00  2.70           H  
ATOM    631 1HD1 LEU A  41      -5.162  44.133  23.243  1.00  2.70           H  
ATOM    632 2HD1 LEU A  41      -3.710  44.060  24.264  1.00  2.70           H  
ATOM    633 3HD1 LEU A  41      -4.404  45.616  23.816  1.00  2.70           H  
ATOM    634 1HD2 LEU A  41      -4.964  44.944  20.846  1.00  2.70           H  
ATOM    635 2HD2 LEU A  41      -4.183  46.441  21.401  1.00  2.70           H  
ATOM    636 3HD2 LEU A  41      -3.366  45.404  20.211  1.00  2.70           H  
ATOM    637  N   SER A  42       1.381  45.542  22.097  1.00  2.62           N  
ATOM    638  CA  SER A  42       2.593  46.289  22.394  1.00  2.62           C  
ATOM    639  C   SER A  42       3.273  46.735  21.099  1.00  2.62           C  
ATOM    640  O   SER A  42       2.884  46.339  20.003  1.00  2.62           O  
ATOM    641  CB  SER A  42       3.530  45.439  23.237  1.00  2.62           C  
ATOM    642  OG  SER A  42       3.984  44.322  22.519  1.00  2.62           O  
ATOM    643  H   SER A  42       1.433  44.527  22.095  1.00  2.62           H  
ATOM    644  HA  SER A  42       2.322  47.180  22.962  1.00  2.62           H  
ATOM    645 1HB  SER A  42       4.381  46.042  23.554  1.00  2.62           H  
ATOM    646 2HB  SER A  42       3.008  45.106  24.132  1.00  2.62           H  
ATOM    647  HG  SER A  42       3.194  43.866  22.248  1.00  2.62           H  
ATOM    648  N   GLY A  43       4.266  47.606  21.202  1.00  2.56           N  
ATOM    649  CA  GLY A  43       5.060  47.972  20.026  1.00  2.56           C  
ATOM    650  C   GLY A  43       4.446  49.018  19.107  1.00  2.56           C  
ATOM    651  O   GLY A  43       4.995  50.103  18.943  1.00  2.56           O  
ATOM    652  H   GLY A  43       4.517  47.968  22.109  1.00  2.56           H  
ATOM    653 1HA  GLY A  43       6.034  48.324  20.364  1.00  2.56           H  
ATOM    654 2HA  GLY A  43       5.233  47.076  19.439  1.00  2.56           H  
ATOM    655  N   CYS A  44       3.320  48.682  18.488  1.00  2.53           N  
ATOM    656  CA  CYS A  44       2.668  49.629  17.589  1.00  2.53           C  
ATOM    657  C   CYS A  44       2.016  50.744  18.416  1.00  2.53           C  
ATOM    658  O   CYS A  44       1.075  50.482  19.155  1.00  2.53           O  
ATOM    659  CB  CYS A  44       1.593  48.941  16.741  1.00  2.53           C  
ATOM    660  SG  CYS A  44       0.724  50.064  15.616  1.00  2.53           S  
ATOM    661  H   CYS A  44       2.935  47.759  18.684  1.00  2.53           H  
ATOM    662  HA  CYS A  44       3.422  50.003  16.916  1.00  2.53           H  
ATOM    663 1HB  CYS A  44       2.056  48.163  16.137  1.00  2.53           H  
ATOM    664 2HB  CYS A  44       0.858  48.463  17.387  1.00  2.53           H  
ATOM    665  HG  CYS A  44       0.125  49.116  14.894  1.00  2.53           H  
ATOM    666  N   PRO A  45       2.403  52.024  18.233  1.00  2.55           N  
ATOM    667  CA  PRO A  45       1.925  53.156  19.014  1.00  2.55           C  
ATOM    668  C   PRO A  45       0.453  53.435  18.781  1.00  2.55           C  
ATOM    669  O   PRO A  45      -0.202  54.094  19.591  1.00  2.55           O  
ATOM    670  CB  PRO A  45       2.796  54.308  18.499  1.00  2.55           C  
ATOM    671  CG  PRO A  45       3.206  53.897  17.103  1.00  2.55           C  
ATOM    672  CD  PRO A  45       3.348  52.393  17.155  1.00  2.55           C  
ATOM    673  HA  PRO A  45       2.119  52.962  20.078  1.00  2.55           H  
ATOM    674 1HB  PRO A  45       2.216  55.240  18.515  1.00  2.55           H  
ATOM    675 2HB  PRO A  45       3.655  54.450  19.170  1.00  2.55           H  
ATOM    676 1HG  PRO A  45       2.454  54.230  16.377  1.00  2.55           H  
ATOM    677 2HG  PRO A  45       4.147  54.397  16.827  1.00  2.55           H  
ATOM    678 1HD  PRO A  45       3.034  51.994  16.181  1.00  2.55           H  
ATOM    679 2HD  PRO A  45       4.378  52.105  17.423  1.00  2.55           H  
ATOM    680  N   LEU A  46      -0.079  52.913  17.688  1.00  2.62           N  
ATOM    681  CA  LEU A  46      -1.459  53.160  17.361  1.00  2.62           C  
ATOM    682  C   LEU A  46      -2.352  52.134  18.032  1.00  2.62           C  
ATOM    683  O   LEU A  46      -3.580  52.285  18.061  1.00  2.62           O  
ATOM    684  CB  LEU A  46      -1.606  53.155  15.854  1.00  2.62           C  
ATOM    685  CG  LEU A  46      -0.744  54.210  15.190  1.00  2.62           C  
ATOM    686  CD1 LEU A  46      -0.870  54.101  13.725  1.00  2.62           C  
ATOM    687  CD2 LEU A  46      -1.150  55.569  15.687  1.00  2.62           C  
ATOM    688  H   LEU A  46       0.481  52.360  17.058  1.00  2.62           H  
ATOM    689  HA  LEU A  46      -1.733  54.146  17.730  1.00  2.62           H  
ATOM    690 1HB  LEU A  46      -1.337  52.180  15.461  1.00  2.62           H  
ATOM    691 2HB  LEU A  46      -2.646  53.357  15.599  1.00  2.62           H  
ATOM    692  HG  LEU A  46       0.294  54.032  15.444  1.00  2.62           H  
ATOM    693 1HD1 LEU A  46      -0.239  54.844  13.240  1.00  2.62           H  
ATOM    694 2HD1 LEU A  46      -0.567  53.114  13.411  1.00  2.62           H  
ATOM    695 3HD1 LEU A  46      -1.903  54.273  13.456  1.00  2.62           H  
ATOM    696 1HD2 LEU A  46      -0.525  56.330  15.222  1.00  2.62           H  
ATOM    697 2HD2 LEU A  46      -2.193  55.745  15.427  1.00  2.62           H  
ATOM    698 3HD2 LEU A  46      -1.027  55.609  16.773  1.00  2.62           H  
ATOM    699  N   ALA A  47      -1.742  51.086  18.606  1.00  2.73           N  
ATOM    700  CA  ALA A  47      -2.521  50.111  19.339  1.00  2.73           C  
ATOM    701  C   ALA A  47      -3.132  50.824  20.522  1.00  2.73           C  
ATOM    702  O   ALA A  47      -4.280  50.592  20.875  1.00  2.73           O  
ATOM    703  CB  ALA A  47      -1.675  48.946  19.800  1.00  2.73           C  
ATOM    704  H   ALA A  47      -0.729  50.978  18.584  1.00  2.73           H  
ATOM    705  HA  ALA A  47      -3.323  49.746  18.701  1.00  2.73           H  
ATOM    706 1HB  ALA A  47      -2.287  48.238  20.357  1.00  2.73           H  
ATOM    707 2HB  ALA A  47      -1.234  48.442  18.943  1.00  2.73           H  
ATOM    708 3HB  ALA A  47      -0.878  49.314  20.444  1.00  2.73           H  
ATOM    709  N   ASP A  48      -2.373  51.759  21.102  1.00  2.85           N  
ATOM    710  CA  ASP A  48      -2.847  52.495  22.262  1.00  2.85           C  
ATOM    711  C   ASP A  48      -4.036  53.354  21.883  1.00  2.85           C  
ATOM    712  O   ASP A  48      -5.014  53.433  22.626  1.00  2.85           O  
ATOM    713  CB  ASP A  48      -1.732  53.382  22.823  1.00  2.85           C  
ATOM    714  CG  ASP A  48      -2.076  54.024  24.173  1.00  2.85           C  
ATOM    715  OD1 ASP A  48      -2.216  53.299  25.130  1.00  2.85           O  
ATOM    716  OD2 ASP A  48      -2.203  55.231  24.242  1.00  2.85           O  
ATOM    717  H   ASP A  48      -1.441  51.932  20.745  1.00  2.85           H  
ATOM    718  HA  ASP A  48      -3.155  51.787  23.026  1.00  2.85           H  
ATOM    719 1HB  ASP A  48      -0.821  52.794  22.934  1.00  2.85           H  
ATOM    720 2HB  ASP A  48      -1.512  54.178  22.104  1.00  2.85           H  
ATOM    721  N   LYS A  49      -3.990  53.978  20.707  1.00  2.97           N  
ATOM    722  CA  LYS A  49      -5.108  54.815  20.313  1.00  2.97           C  
ATOM    723  C   LYS A  49      -6.333  53.954  20.070  1.00  2.97           C  
ATOM    724  O   LYS A  49      -7.444  54.320  20.461  1.00  2.97           O  
ATOM    725  CB  LYS A  49      -4.781  55.644  19.075  1.00  2.97           C  
ATOM    726  CG  LYS A  49      -3.755  56.741  19.328  1.00  2.97           C  
ATOM    727  CD  LYS A  49      -3.495  57.577  18.084  1.00  2.97           C  
ATOM    728  CE  LYS A  49      -2.451  58.657  18.358  1.00  2.97           C  
ATOM    729  NZ  LYS A  49      -2.173  59.489  17.152  1.00  2.97           N  
ATOM    730  H   LYS A  49      -3.183  53.877  20.109  1.00  2.97           H  
ATOM    731  HA  LYS A  49      -5.335  55.500  21.129  1.00  2.97           H  
ATOM    732 1HB  LYS A  49      -4.391  54.988  18.293  1.00  2.97           H  
ATOM    733 2HB  LYS A  49      -5.693  56.106  18.693  1.00  2.97           H  
ATOM    734 1HG  LYS A  49      -4.105  57.388  20.134  1.00  2.97           H  
ATOM    735 2HG  LYS A  49      -2.816  56.275  19.642  1.00  2.97           H  
ATOM    736 1HD  LYS A  49      -3.151  56.936  17.285  1.00  2.97           H  
ATOM    737 2HD  LYS A  49      -4.421  58.055  17.767  1.00  2.97           H  
ATOM    738 1HE  LYS A  49      -2.811  59.305  19.157  1.00  2.97           H  
ATOM    739 2HE  LYS A  49      -1.524  58.181  18.679  1.00  2.97           H  
ATOM    740 1HZ  LYS A  49      -1.479  60.187  17.378  1.00  2.97           H  
ATOM    741 2HZ  LYS A  49      -1.827  58.901  16.407  1.00  2.97           H  
ATOM    742 3HZ  LYS A  49      -3.023  59.944  16.853  1.00  2.97           H  
ATOM    743  N   SER A  50      -6.131  52.778  19.470  1.00  3.08           N  
ATOM    744  CA  SER A  50      -7.245  51.887  19.201  1.00  3.08           C  
ATOM    745  C   SER A  50      -7.885  51.443  20.514  1.00  3.08           C  
ATOM    746  O   SER A  50      -9.109  51.458  20.657  1.00  3.08           O  
ATOM    747  CB  SER A  50      -6.762  50.680  18.422  1.00  3.08           C  
ATOM    748  OG  SER A  50      -6.289  51.053  17.157  1.00  3.08           O  
ATOM    749  H   SER A  50      -5.192  52.517  19.162  1.00  3.08           H  
ATOM    750  HA  SER A  50      -7.992  52.427  18.615  1.00  3.08           H  
ATOM    751 1HB  SER A  50      -5.968  50.186  18.973  1.00  3.08           H  
ATOM    752 2HB  SER A  50      -7.577  49.971  18.316  1.00  3.08           H  
ATOM    753  HG  SER A  50      -5.442  51.518  17.321  1.00  3.08           H  
ATOM    754  N   LEU A  51      -7.052  51.108  21.499  1.00  3.18           N  
ATOM    755  CA  LEU A  51      -7.553  50.681  22.793  1.00  3.18           C  
ATOM    756  C   LEU A  51      -8.299  51.815  23.480  1.00  3.18           C  
ATOM    757  O   LEU A  51      -9.361  51.600  24.063  1.00  3.18           O  
ATOM    758  CB  LEU A  51      -6.378  50.199  23.631  1.00  3.18           C  
ATOM    759  CG  LEU A  51      -5.749  48.896  23.116  1.00  3.18           C  
ATOM    760  CD1 LEU A  51      -4.443  48.652  23.845  1.00  3.18           C  
ATOM    761  CD2 LEU A  51      -6.734  47.754  23.310  1.00  3.18           C  
ATOM    762  H   LEU A  51      -6.046  51.114  21.332  1.00  3.18           H  
ATOM    763  HA  LEU A  51      -8.242  49.854  22.644  1.00  3.18           H  
ATOM    764 1HB  LEU A  51      -5.607  50.972  23.619  1.00  3.18           H  
ATOM    765 2HB  LEU A  51      -6.704  50.048  24.657  1.00  3.18           H  
ATOM    766  HG  LEU A  51      -5.537  48.985  22.064  1.00  3.18           H  
ATOM    767 1HD1 LEU A  51      -3.985  47.757  23.478  1.00  3.18           H  
ATOM    768 2HD1 LEU A  51      -3.773  49.491  23.665  1.00  3.18           H  
ATOM    769 3HD1 LEU A  51      -4.628  48.557  24.912  1.00  3.18           H  
ATOM    770 1HD2 LEU A  51      -6.305  46.831  22.935  1.00  3.18           H  
ATOM    771 2HD2 LEU A  51      -6.962  47.643  24.370  1.00  3.18           H  
ATOM    772 3HD2 LEU A  51      -7.648  47.973  22.764  1.00  3.18           H  
ATOM    773  N   ARG A  52      -7.777  53.037  23.370  1.00  3.29           N  
ATOM    774  CA  ARG A  52      -8.452  54.180  23.964  1.00  3.29           C  
ATOM    775  C   ARG A  52      -9.792  54.437  23.299  1.00  3.29           C  
ATOM    776  O   ARG A  52     -10.775  54.754  23.980  1.00  3.29           O  
ATOM    777  CB  ARG A  52      -7.559  55.402  23.902  1.00  3.29           C  
ATOM    778  CG  ARG A  52      -6.389  55.341  24.883  1.00  3.29           C  
ATOM    779  CD  ARG A  52      -5.494  56.500  24.775  1.00  3.29           C  
ATOM    780  NE  ARG A  52      -4.357  56.365  25.670  1.00  3.29           N  
ATOM    781  CZ  ARG A  52      -4.356  56.701  26.974  1.00  3.29           C  
ATOM    782  NH1 ARG A  52      -5.443  57.208  27.526  1.00  3.29           N  
ATOM    783  NH2 ARG A  52      -3.267  56.523  27.702  1.00  3.29           N  
ATOM    784  H   ARG A  52      -6.884  53.175  22.898  1.00  3.29           H  
ATOM    785  HA  ARG A  52      -8.638  53.962  25.001  1.00  3.29           H  
ATOM    786 1HB  ARG A  52      -7.147  55.498  22.900  1.00  3.29           H  
ATOM    787 2HB  ARG A  52      -8.142  56.297  24.110  1.00  3.29           H  
ATOM    788 1HG  ARG A  52      -6.779  55.320  25.898  1.00  3.29           H  
ATOM    789 2HG  ARG A  52      -5.805  54.440  24.711  1.00  3.29           H  
ATOM    790 1HD  ARG A  52      -5.113  56.559  23.753  1.00  3.29           H  
ATOM    791 2HD  ARG A  52      -6.027  57.414  25.025  1.00  3.29           H  
ATOM    792  HE  ARG A  52      -3.489  55.960  25.272  1.00  3.29           H  
ATOM    793 1HH1 ARG A  52      -6.275  57.344  26.969  1.00  3.29           H  
ATOM    794 2HH1 ARG A  52      -5.442  57.460  28.503  1.00  3.29           H  
ATOM    795 1HH2 ARG A  52      -2.426  56.132  27.280  1.00  3.29           H  
ATOM    796 2HH2 ARG A  52      -3.266  56.772  28.674  1.00  3.29           H  
ATOM    797  N   ASN A  53      -9.862  54.254  21.980  1.00  3.42           N  
ATOM    798  CA  ASN A  53     -11.113  54.448  21.273  1.00  3.42           C  
ATOM    799  C   ASN A  53     -12.135  53.418  21.742  1.00  3.42           C  
ATOM    800  O   ASN A  53     -13.305  53.748  21.942  1.00  3.42           O  
ATOM    801  CB  ASN A  53     -10.893  54.352  19.782  1.00  3.42           C  
ATOM    802  CG  ASN A  53     -10.161  55.543  19.226  1.00  3.42           C  
ATOM    803  OD1 ASN A  53     -10.131  56.630  19.823  1.00  3.42           O  
ATOM    804  ND2 ASN A  53      -9.558  55.355  18.083  1.00  3.42           N  
ATOM    805  H   ASN A  53      -9.020  54.012  21.455  1.00  3.42           H  
ATOM    806  HA  ASN A  53     -11.503  55.437  21.515  1.00  3.42           H  
ATOM    807 1HB  ASN A  53     -10.317  53.456  19.560  1.00  3.42           H  
ATOM    808 2HB  ASN A  53     -11.852  54.256  19.278  1.00  3.42           H  
ATOM    809 1HD2 ASN A  53      -9.048  56.101  17.659  1.00  3.42           H  
ATOM    810 2HD2 ASN A  53      -9.605  54.463  17.639  1.00  3.42           H  
ATOM    811  N   LEU A  54     -11.685  52.179  21.969  1.00  3.64           N  
ATOM    812  CA  LEU A  54     -12.574  51.139  22.466  1.00  3.64           C  
ATOM    813  C   LEU A  54     -13.037  51.454  23.885  1.00  3.64           C  
ATOM    814  O   LEU A  54     -14.212  51.280  24.224  1.00  3.64           O  
ATOM    815  CB  LEU A  54     -11.868  49.781  22.420  1.00  3.64           C  
ATOM    816  CG  LEU A  54     -11.619  49.237  21.015  1.00  3.64           C  
ATOM    817  CD1 LEU A  54     -10.732  47.998  21.096  1.00  3.64           C  
ATOM    818  CD2 LEU A  54     -12.961  48.921  20.371  1.00  3.64           C  
ATOM    819  H   LEU A  54     -10.710  51.954  21.761  1.00  3.64           H  
ATOM    820  HA  LEU A  54     -13.446  51.096  21.819  1.00  3.64           H  
ATOM    821 1HB  LEU A  54     -10.904  49.877  22.914  1.00  3.64           H  
ATOM    822 2HB  LEU A  54     -12.465  49.055  22.964  1.00  3.64           H  
ATOM    823  HG  LEU A  54     -11.104  49.985  20.419  1.00  3.64           H  
ATOM    824 1HD1 LEU A  54     -10.551  47.614  20.094  1.00  3.64           H  
ATOM    825 2HD1 LEU A  54      -9.787  48.266  21.556  1.00  3.64           H  
ATOM    826 3HD1 LEU A  54     -11.224  47.234  21.694  1.00  3.64           H  
ATOM    827 1HD2 LEU A  54     -12.797  48.539  19.364  1.00  3.64           H  
ATOM    828 2HD2 LEU A  54     -13.484  48.171  20.965  1.00  3.64           H  
ATOM    829 3HD2 LEU A  54     -13.562  49.830  20.322  1.00  3.64           H  
ATOM    830  N   MET A  55     -12.143  51.979  24.719  1.00  4.12           N  
ATOM    831  CA  MET A  55     -12.571  52.302  26.065  1.00  4.12           C  
ATOM    832  C   MET A  55     -13.624  53.399  25.998  1.00  4.12           C  
ATOM    833  O   MET A  55     -14.638  53.340  26.700  1.00  4.12           O  
ATOM    834  CB  MET A  55     -11.382  52.726  26.931  1.00  4.12           C  
ATOM    835  CG  MET A  55     -10.429  51.580  27.297  1.00  4.12           C  
ATOM    836  SD  MET A  55      -9.167  52.037  28.522  1.00  4.12           S  
ATOM    837  CE  MET A  55      -8.065  53.075  27.572  1.00  4.12           C  
ATOM    838  H   MET A  55     -11.172  52.104  24.431  1.00  4.12           H  
ATOM    839  HA  MET A  55     -13.030  51.421  26.508  1.00  4.12           H  
ATOM    840 1HB  MET A  55     -10.802  53.477  26.397  1.00  4.12           H  
ATOM    841 2HB  MET A  55     -11.743  53.182  27.852  1.00  4.12           H  
ATOM    842 1HG  MET A  55     -11.009  50.751  27.697  1.00  4.12           H  
ATOM    843 2HG  MET A  55      -9.926  51.231  26.404  1.00  4.12           H  
ATOM    844 1HE  MET A  55      -7.242  53.409  28.202  1.00  4.12           H  
ATOM    845 2HE  MET A  55      -7.670  52.511  26.722  1.00  4.12           H  
ATOM    846 3HE  MET A  55      -8.616  53.941  27.219  1.00  4.12           H  
ATOM    847  N   ALA A  56     -13.426  54.383  25.114  1.00  5.01           N  
ATOM    848  CA  ALA A  56     -14.403  55.445  24.952  1.00  5.01           C  
ATOM    849  C   ALA A  56     -15.735  54.905  24.438  1.00  5.01           C  
ATOM    850  O   ALA A  56     -16.794  55.245  24.967  1.00  5.01           O  
ATOM    851  CB  ALA A  56     -13.883  56.495  23.995  1.00  5.01           C  
ATOM    852  H   ALA A  56     -12.567  54.402  24.560  1.00  5.01           H  
ATOM    853  HA  ALA A  56     -14.570  55.900  25.929  1.00  5.01           H  
ATOM    854 1HB  ALA A  56     -14.612  57.295  23.900  1.00  5.01           H  
ATOM    855 2HB  ALA A  56     -12.943  56.895  24.368  1.00  5.01           H  
ATOM    856 3HB  ALA A  56     -13.716  56.040  23.020  1.00  5.01           H  
ATOM    857  N   ALA A  57     -15.666  53.979  23.474  1.00  6.50           N  
ATOM    858  CA  ALA A  57     -16.844  53.396  22.840  1.00  6.50           C  
ATOM    859  C   ALA A  57     -17.751  52.714  23.838  1.00  6.50           C  
ATOM    860  O   ALA A  57     -18.975  52.762  23.708  1.00  6.50           O  
ATOM    861  CB  ALA A  57     -16.417  52.375  21.795  1.00  6.50           C  
ATOM    862  H   ALA A  57     -14.753  53.722  23.105  1.00  6.50           H  
ATOM    863  HA  ALA A  57     -17.398  54.200  22.361  1.00  6.50           H  
ATOM    864 1HB  ALA A  57     -17.298  51.967  21.307  1.00  6.50           H  
ATOM    865 2HB  ALA A  57     -15.777  52.857  21.057  1.00  6.50           H  
ATOM    866 3HB  ALA A  57     -15.869  51.573  22.281  1.00  6.50           H  
ATOM    867  N   HIS A  58     -17.154  52.104  24.852  1.00  8.80           N  
ATOM    868  CA  HIS A  58     -17.918  51.393  25.857  1.00  8.80           C  
ATOM    869  C   HIS A  58     -18.108  52.190  27.152  1.00  8.80           C  
ATOM    870  O   HIS A  58     -18.578  51.643  28.153  1.00  8.80           O  
ATOM    871  CB  HIS A  58     -17.245  50.050  26.133  1.00  8.80           C  
ATOM    872  CG  HIS A  58     -17.266  49.143  24.926  1.00  8.80           C  
ATOM    873  ND1 HIS A  58     -18.423  48.532  24.476  1.00  8.80           N  
ATOM    874  CD2 HIS A  58     -16.283  48.754  24.075  1.00  8.80           C  
ATOM    875  CE1 HIS A  58     -18.147  47.810  23.403  1.00  8.80           C  
ATOM    876  NE2 HIS A  58     -16.858  47.928  23.141  1.00  8.80           N  
ATOM    877  H   HIS A  58     -16.131  52.087  24.888  1.00  8.80           H  
ATOM    878  HA  HIS A  58     -18.911  51.185  25.463  1.00  8.80           H  
ATOM    879 1HB  HIS A  58     -16.201  50.225  26.414  1.00  8.80           H  
ATOM    880 2HB  HIS A  58     -17.739  49.551  26.963  1.00  8.80           H  
ATOM    881  HD2 HIS A  58     -15.234  49.038  24.117  1.00  8.80           H  
ATOM    882  HE1 HIS A  58     -18.863  47.218  22.832  1.00  8.80           H  
ATOM    883  HE2 HIS A  58     -16.368  47.486  22.378  1.00  8.80           H  
ATOM    884  N   SER A  59     -17.749  53.479  27.129  1.00 11.97           N  
ATOM    885  CA  SER A  59     -17.928  54.365  28.276  1.00 11.97           C  
ATOM    886  C   SER A  59     -18.994  55.421  27.975  1.00 11.97           C  
ATOM    887  O   SER A  59     -19.719  55.858  28.874  1.00 11.97           O  
ATOM    888  CB  SER A  59     -16.627  55.062  28.632  1.00 11.97           C  
ATOM    889  OG  SER A  59     -15.646  54.146  29.042  1.00 11.97           O  
ATOM    890  H   SER A  59     -17.357  53.877  26.281  1.00 11.97           H  
ATOM    891  HA  SER A  59     -18.260  53.775  29.129  1.00 11.97           H  
ATOM    892 1HB  SER A  59     -16.267  55.622  27.771  1.00 11.97           H  
ATOM    893 2HB  SER A  59     -16.815  55.776  29.430  1.00 11.97           H  
ATOM    894  HG  SER A  59     -15.306  53.737  28.220  1.00 11.97           H  
ATOM    895  N   ALA A  60     -19.053  55.836  26.709  1.00 15.81           N  
ATOM    896  CA  ALA A  60     -19.952  56.874  26.231  1.00 15.81           C  
ATOM    897  C   ALA A  60     -21.304  56.293  25.830  1.00 15.81           C  
ATOM    898  O   ALA A  60     -22.114  56.977  25.205  1.00 15.81           O  
ATOM    899  OXT ALA A  60     -21.533  55.099  26.017  1.00 15.81           O  
ATOM    900  CB  ALA A  60     -19.318  57.590  25.046  1.00 15.81           C  
ATOM    901  H   ALA A  60     -18.394  55.440  26.042  1.00 15.81           H  
ATOM    902  HA  ALA A  60     -20.116  57.585  27.040  1.00 15.81           H  
ATOM    903 1HB  ALA A  60     -19.977  58.382  24.698  1.00 15.81           H  
ATOM    904 2HB  ALA A  60     -18.361  58.016  25.350  1.00 15.81           H  
ATOM    905 3HB  ALA A  60     -19.150  56.871  24.240  1.00 15.81           H  
ENDMDL

REMARK ID 642395 DOMAINID 635981 MODEL 4 line_14_sample15
MODEL     4
ATOM      1  N   LEU A   1       0.879  -0.843   0.649  1.00 24.32           N  
ATOM      2  CA  LEU A   1       2.013  -0.443  -0.173  1.00 24.32           C  
ATOM      3  C   LEU A   1       2.033   1.063  -0.373  1.00 24.32           C  
ATOM      4  O   LEU A   1       0.985   1.709  -0.410  1.00 24.32           O  
ATOM      5  CB  LEU A   1       1.952  -1.133  -1.542  1.00 24.32           C  
ATOM      6  CG  LEU A   1       1.995  -2.668  -1.525  1.00 24.32           C  
ATOM      7  CD1 LEU A   1       1.825  -3.191  -2.946  1.00 24.32           C  
ATOM      8  CD2 LEU A   1       3.320  -3.128  -0.933  1.00 24.32           C  
ATOM      9 1H   LEU A   1       1.008  -1.793   0.965  1.00 24.32           H  
ATOM     10 2H   LEU A   1       0.816  -0.227   1.446  1.00 24.32           H  
ATOM     11 3H   LEU A   1       0.031  -0.780   0.105  1.00 24.32           H  
ATOM     12  HA  LEU A   1       2.931  -0.737   0.333  1.00 24.32           H  
ATOM     13 1HB  LEU A   1       1.030  -0.834  -2.037  1.00 24.32           H  
ATOM     14 2HB  LEU A   1       2.791  -0.780  -2.145  1.00 24.32           H  
ATOM     15  HG  LEU A   1       1.174  -3.052  -0.920  1.00 24.32           H  
ATOM     16 1HD1 LEU A   1       1.847  -4.280  -2.939  1.00 24.32           H  
ATOM     17 2HD1 LEU A   1       0.869  -2.851  -3.347  1.00 24.32           H  
ATOM     18 3HD1 LEU A   1       2.634  -2.816  -3.572  1.00 24.32           H  
ATOM     19 1HD2 LEU A   1       3.353  -4.218  -0.917  1.00 24.32           H  
ATOM     20 2HD2 LEU A   1       4.141  -2.749  -1.541  1.00 24.32           H  
ATOM     21 3HD2 LEU A   1       3.415  -2.748   0.084  1.00 24.32           H  
ATOM     22  N   THR A   2       3.231   1.617  -0.509  1.00 23.08           N  
ATOM     23  CA  THR A   2       3.389   3.052  -0.729  1.00 23.08           C  
ATOM     24  C   THR A   2       4.132   3.344  -2.024  1.00 23.08           C  
ATOM     25  O   THR A   2       5.157   2.732  -2.324  1.00 23.08           O  
ATOM     26  CB  THR A   2       4.116   3.713   0.455  1.00 23.08           C  
ATOM     27  OG1 THR A   2       3.336   3.532   1.645  1.00 23.08           O  
ATOM     28  CG2 THR A   2       4.338   5.212   0.199  1.00 23.08           C  
ATOM     29  H   THR A   2       4.059   1.041  -0.468  1.00 23.08           H  
ATOM     30  HA  THR A   2       2.402   3.504  -0.811  1.00 23.08           H  
ATOM     31  HB  THR A   2       5.071   3.230   0.598  1.00 23.08           H  
ATOM     32  HG1 THR A   2       2.472   3.938   1.525  1.00 23.08           H  
ATOM     33 1HG2 THR A   2       4.852   5.652   1.052  1.00 23.08           H  
ATOM     34 2HG2 THR A   2       4.948   5.354  -0.693  1.00 23.08           H  
ATOM     35 3HG2 THR A   2       3.379   5.706   0.061  1.00 23.08           H  
ATOM     36  N   ASN A   3       3.585   4.278  -2.791  1.00 20.77           N  
ATOM     37  CA  ASN A   3       4.176   4.719  -4.044  1.00 20.77           C  
ATOM     38  C   ASN A   3       5.075   5.921  -3.791  1.00 20.77           C  
ATOM     39  O   ASN A   3       4.611   6.955  -3.311  1.00 20.77           O  
ATOM     40  CB  ASN A   3       3.098   5.060  -5.055  1.00 20.77           C  
ATOM     41  CG  ASN A   3       2.265   3.862  -5.443  1.00 20.77           C  
ATOM     42  OD1 ASN A   3       2.795   2.794  -5.769  1.00 20.77           O  
ATOM     43  ND2 ASN A   3       0.966   4.024  -5.413  1.00 20.77           N  
ATOM     44  H   ASN A   3       2.731   4.714  -2.478  1.00 20.77           H  
ATOM     45  HA  ASN A   3       4.801   3.920  -4.444  1.00 20.77           H  
ATOM     46 1HB  ASN A   3       2.443   5.828  -4.643  1.00 20.77           H  
ATOM     47 2HB  ASN A   3       3.562   5.471  -5.951  1.00 20.77           H  
ATOM     48 1HD2 ASN A   3       0.360   3.266  -5.661  1.00 20.77           H  
ATOM     49 2HD2 ASN A   3       0.576   4.906  -5.146  1.00 20.77           H  
ATOM     50  N   PHE A   4       6.360   5.778  -4.080  1.00 17.73           N  
ATOM     51  CA  PHE A   4       7.304   6.856  -3.821  1.00 17.73           C  
ATOM     52  C   PHE A   4       7.685   7.563  -5.111  1.00 17.73           C  
ATOM     53  O   PHE A   4       8.264   6.959  -6.015  1.00 17.73           O  
ATOM     54  CB  PHE A   4       8.558   6.308  -3.156  1.00 17.73           C  
ATOM     55  CG  PHE A   4       8.306   5.731  -1.797  1.00 17.73           C  
ATOM     56  CD1 PHE A   4       7.900   4.415  -1.665  1.00 17.73           C  
ATOM     57  CD2 PHE A   4       8.467   6.493  -0.653  1.00 17.73           C  
ATOM     58  CE1 PHE A   4       7.670   3.870  -0.428  1.00 17.73           C  
ATOM     59  CE2 PHE A   4       8.233   5.949   0.595  1.00 17.73           C  
ATOM     60  CZ  PHE A   4       7.835   4.633   0.706  1.00 17.73           C  
ATOM     61  H   PHE A   4       6.687   4.906  -4.471  1.00 17.73           H  
ATOM     62  HA  PHE A   4       6.839   7.580  -3.153  1.00 17.73           H  
ATOM     63 1HB  PHE A   4       8.992   5.529  -3.781  1.00 17.73           H  
ATOM     64 2HB  PHE A   4       9.298   7.104  -3.061  1.00 17.73           H  
ATOM     65  HD1 PHE A   4       7.760   3.804  -2.560  1.00 17.73           H  
ATOM     66  HD2 PHE A   4       8.782   7.532  -0.746  1.00 17.73           H  
ATOM     67  HE1 PHE A   4       7.349   2.830  -0.349  1.00 17.73           H  
ATOM     68  HE2 PHE A   4       8.363   6.556   1.489  1.00 17.73           H  
ATOM     69  HZ  PHE A   4       7.647   4.199   1.687  1.00 17.73           H  
ATOM     70  N   LYS A   5       7.334   8.838  -5.207  1.00 14.48           N  
ATOM     71  CA  LYS A   5       7.615   9.610  -6.409  1.00 14.48           C  
ATOM     72  C   LYS A   5       9.013  10.198  -6.364  1.00 14.48           C  
ATOM     73  O   LYS A   5       9.391  10.843  -5.384  1.00 14.48           O  
ATOM     74  CB  LYS A   5       6.587  10.726  -6.598  1.00 14.48           C  
ATOM     75  CG  LYS A   5       6.772  11.526  -7.888  1.00 14.48           C  
ATOM     76  CD  LYS A   5       5.674  12.563  -8.074  1.00 14.48           C  
ATOM     77  CE  LYS A   5       5.895  13.370  -9.346  1.00 14.48           C  
ATOM     78  NZ  LYS A   5       4.816  14.375  -9.560  1.00 14.48           N  
ATOM     79  H   LYS A   5       6.854   9.277  -4.433  1.00 14.48           H  
ATOM     80  HA  LYS A   5       7.564   8.943  -7.271  1.00 14.48           H  
ATOM     81 1HB  LYS A   5       5.582  10.303  -6.601  1.00 14.48           H  
ATOM     82 2HB  LYS A   5       6.649  11.424  -5.763  1.00 14.48           H  
ATOM     83 1HG  LYS A   5       7.740  12.036  -7.866  1.00 14.48           H  
ATOM     84 2HG  LYS A   5       6.767  10.845  -8.738  1.00 14.48           H  
ATOM     85 1HD  LYS A   5       4.706  12.062  -8.133  1.00 14.48           H  
ATOM     86 2HD  LYS A   5       5.662  13.239  -7.220  1.00 14.48           H  
ATOM     87 1HE  LYS A   5       6.854  13.886  -9.275  1.00 14.48           H  
ATOM     88 2HE  LYS A   5       5.922  12.692 -10.198  1.00 14.48           H  
ATOM     89 1HZ  LYS A   5       4.998  14.890 -10.411  1.00 14.48           H  
ATOM     90 2HZ  LYS A   5       3.927  13.902  -9.637  1.00 14.48           H  
ATOM     91 3HZ  LYS A   5       4.789  15.015  -8.780  1.00 14.48           H  
ATOM     92  N   LEU A   6       9.778   9.964  -7.416  1.00 11.58           N  
ATOM     93  CA  LEU A   6      11.128  10.486  -7.511  1.00 11.58           C  
ATOM     94  C   LEU A   6      11.159  11.650  -8.484  1.00 11.58           C  
ATOM     95  O   LEU A   6      10.408  11.660  -9.462  1.00 11.58           O  
ATOM     96  CB  LEU A   6      12.078   9.384  -7.964  1.00 11.58           C  
ATOM     97  CG  LEU A   6      12.106   8.144  -7.068  1.00 11.58           C  
ATOM     98  CD1 LEU A   6      13.045   7.119  -7.673  1.00 11.58           C  
ATOM     99  CD2 LEU A   6      12.532   8.543  -5.669  1.00 11.58           C  
ATOM    100  H   LEU A   6       9.408   9.407  -8.174  1.00 11.58           H  
ATOM    101  HA  LEU A   6      11.441  10.845  -6.530  1.00 11.58           H  
ATOM    102 1HB  LEU A   6      11.773   9.061  -8.950  1.00 11.58           H  
ATOM    103 2HB  LEU A   6      13.089   9.791  -8.025  1.00 11.58           H  
ATOM    104  HG  LEU A   6      11.106   7.700  -7.023  1.00 11.58           H  
ATOM    105 1HD1 LEU A   6      13.061   6.228  -7.046  1.00 11.58           H  
ATOM    106 2HD1 LEU A   6      12.698   6.854  -8.671  1.00 11.58           H  
ATOM    107 3HD1 LEU A   6      14.050   7.538  -7.736  1.00 11.58           H  
ATOM    108 1HD2 LEU A   6      12.546   7.661  -5.028  1.00 11.58           H  
ATOM    109 2HD2 LEU A   6      13.529   8.984  -5.703  1.00 11.58           H  
ATOM    110 3HD2 LEU A   6      11.826   9.272  -5.266  1.00 11.58           H  
ATOM    111  N   LYS A   7      12.027  12.622  -8.230  1.00  9.31           N  
ATOM    112  CA  LYS A   7      12.168  13.753  -9.133  1.00  9.31           C  
ATOM    113  C   LYS A   7      13.528  13.740  -9.803  1.00  9.31           C  
ATOM    114  O   LYS A   7      14.549  13.489  -9.164  1.00  9.31           O  
ATOM    115  CB  LYS A   7      11.958  15.062  -8.373  1.00  9.31           C  
ATOM    116  CG  LYS A   7      10.544  15.239  -7.820  1.00  9.31           C  
ATOM    117  CD  LYS A   7      10.389  16.559  -7.072  1.00  9.31           C  
ATOM    118  CE  LYS A   7       8.981  16.721  -6.522  1.00  9.31           C  
ATOM    119  NZ  LYS A   7       8.816  17.999  -5.777  1.00  9.31           N  
ATOM    120  H   LYS A   7      12.607  12.568  -7.404  1.00  9.31           H  
ATOM    121  HA  LYS A   7      11.412  13.677  -9.915  1.00  9.31           H  
ATOM    122 1HB  LYS A   7      12.656  15.114  -7.538  1.00  9.31           H  
ATOM    123 2HB  LYS A   7      12.173  15.902  -9.026  1.00  9.31           H  
ATOM    124 1HG  LYS A   7       9.830  15.211  -8.645  1.00  9.31           H  
ATOM    125 2HG  LYS A   7      10.312  14.417  -7.140  1.00  9.31           H  
ATOM    126 1HD  LYS A   7      11.099  16.594  -6.246  1.00  9.31           H  
ATOM    127 2HD  LYS A   7      10.598  17.388  -7.738  1.00  9.31           H  
ATOM    128 1HE  LYS A   7       8.274  16.700  -7.349  1.00  9.31           H  
ATOM    129 2HE  LYS A   7       8.764  15.889  -5.850  1.00  9.31           H  
ATOM    130 1HZ  LYS A   7       7.870  18.067  -5.430  1.00  9.31           H  
ATOM    131 2HZ  LYS A   7       9.462  18.022  -5.000  1.00  9.31           H  
ATOM    132 3HZ  LYS A   7       9.005  18.776  -6.394  1.00  9.31           H  
ATOM    133  N   PHE A   8      13.532  14.049 -11.089  1.00  7.70           N  
ATOM    134  CA  PHE A   8      14.737  14.085 -11.901  1.00  7.70           C  
ATOM    135  C   PHE A   8      14.784  15.430 -12.600  1.00  7.70           C  
ATOM    136  O   PHE A   8      14.863  15.519 -13.823  1.00  7.70           O  
ATOM    137  CB  PHE A   8      14.691  12.937 -12.900  1.00  7.70           C  
ATOM    138  CG  PHE A   8      14.521  11.606 -12.203  1.00  7.70           C  
ATOM    139  CD1 PHE A   8      13.261  11.022 -12.116  1.00  7.70           C  
ATOM    140  CD2 PHE A   8      15.590  10.953 -11.615  1.00  7.70           C  
ATOM    141  CE1 PHE A   8      13.082   9.822 -11.468  1.00  7.70           C  
ATOM    142  CE2 PHE A   8      15.409   9.747 -10.962  1.00  7.70           C  
ATOM    143  CZ  PHE A   8      14.155   9.183 -10.891  1.00  7.70           C  
ATOM    144  H   PHE A   8      12.649  14.251 -11.537  1.00  7.70           H  
ATOM    145  HA  PHE A   8      15.614  13.983 -11.259  1.00  7.70           H  
ATOM    146 1HB  PHE A   8      13.862  13.079 -13.592  1.00  7.70           H  
ATOM    147 2HB  PHE A   8      15.612  12.911 -13.478  1.00  7.70           H  
ATOM    148  HD1 PHE A   8      12.406  11.528 -12.566  1.00  7.70           H  
ATOM    149  HD2 PHE A   8      16.582  11.403 -11.667  1.00  7.70           H  
ATOM    150  HE1 PHE A   8      12.086   9.381 -11.410  1.00  7.70           H  
ATOM    151  HE2 PHE A   8      16.257   9.244 -10.501  1.00  7.70           H  
ATOM    152  HZ  PHE A   8      14.013   8.237 -10.377  1.00  7.70           H  
ATOM    153  N   LEU A   9      14.663  16.473 -11.793  1.00  6.64           N  
ATOM    154  CA  LEU A   9      14.513  17.847 -12.253  1.00  6.64           C  
ATOM    155  C   LEU A   9      15.775  18.697 -12.097  1.00  6.64           C  
ATOM    156  O   LEU A   9      15.696  19.923 -11.994  1.00  6.64           O  
ATOM    157  CB  LEU A   9      13.361  18.472 -11.475  1.00  6.64           C  
ATOM    158  CG  LEU A   9      12.027  17.726 -11.632  1.00  6.64           C  
ATOM    159  CD1 LEU A   9      10.983  18.379 -10.763  1.00  6.64           C  
ATOM    160  CD2 LEU A   9      11.619  17.717 -13.090  1.00  6.64           C  
ATOM    161  H   LEU A   9      14.646  16.295 -10.798  1.00  6.64           H  
ATOM    162  HA  LEU A   9      14.253  17.824 -13.311  1.00  6.64           H  
ATOM    163 1HB  LEU A   9      13.619  18.490 -10.417  1.00  6.64           H  
ATOM    164 2HB  LEU A   9      13.220  19.496 -11.817  1.00  6.64           H  
ATOM    165  HG  LEU A   9      12.147  16.704 -11.292  1.00  6.64           H  
ATOM    166 1HD1 LEU A   9      10.041  17.839 -10.856  1.00  6.64           H  
ATOM    167 2HD1 LEU A   9      11.313  18.360  -9.731  1.00  6.64           H  
ATOM    168 3HD1 LEU A   9      10.843  19.412 -11.078  1.00  6.64           H  
ATOM    169 1HD2 LEU A   9      10.678  17.177 -13.200  1.00  6.64           H  
ATOM    170 2HD2 LEU A   9      11.492  18.742 -13.438  1.00  6.64           H  
ATOM    171 3HD2 LEU A   9      12.391  17.225 -13.685  1.00  6.64           H  
ATOM    172  N   SER A  10      16.930  18.043 -12.043  1.00  5.95           N  
ATOM    173  CA  SER A  10      18.200  18.744 -11.894  1.00  5.95           C  
ATOM    174  C   SER A  10      18.431  19.695 -13.063  1.00  5.95           C  
ATOM    175  O   SER A  10      18.041  19.412 -14.196  1.00  5.95           O  
ATOM    176  CB  SER A  10      19.349  17.759 -11.803  1.00  5.95           C  
ATOM    177  OG  SER A  10      19.237  16.946 -10.665  1.00  5.95           O  
ATOM    178  H   SER A  10      16.918  17.038 -12.129  1.00  5.95           H  
ATOM    179  HA  SER A  10      18.168  19.332 -10.976  1.00  5.95           H  
ATOM    180 1HB  SER A  10      19.381  17.140 -12.698  1.00  5.95           H  
ATOM    181 2HB  SER A  10      20.288  18.313 -11.758  1.00  5.95           H  
ATOM    182  HG  SER A  10      20.109  16.547 -10.544  1.00  5.95           H  
ATOM    183  N   LYS A  11      19.098  20.811 -12.784  1.00  5.49           N  
ATOM    184  CA  LYS A  11      19.399  21.840 -13.781  1.00  5.49           C  
ATOM    185  C   LYS A  11      20.887  21.864 -14.106  1.00  5.49           C  
ATOM    186  O   LYS A  11      21.450  22.890 -14.492  1.00  5.49           O  
ATOM    187  CB  LYS A  11      18.927  23.202 -13.282  1.00  5.49           C  
ATOM    188  CG  LYS A  11      17.420  23.266 -13.000  1.00  5.49           C  
ATOM    189  CD  LYS A  11      16.599  23.080 -14.273  1.00  5.49           C  
ATOM    190  CE  LYS A  11      15.108  23.206 -13.993  1.00  5.49           C  
ATOM    191  NZ  LYS A  11      14.290  23.030 -15.230  1.00  5.49           N  
ATOM    192  H   LYS A  11      19.402  20.964 -11.831  1.00  5.49           H  
ATOM    193  HA  LYS A  11      18.862  21.602 -14.701  1.00  5.49           H  
ATOM    194 1HB  LYS A  11      19.455  23.455 -12.363  1.00  5.49           H  
ATOM    195 2HB  LYS A  11      19.167  23.965 -14.022  1.00  5.49           H  
ATOM    196 1HG  LYS A  11      17.146  22.477 -12.293  1.00  5.49           H  
ATOM    197 2HG  LYS A  11      17.172  24.227 -12.556  1.00  5.49           H  
ATOM    198 1HD  LYS A  11      16.892  23.823 -15.014  1.00  5.49           H  
ATOM    199 2HD  LYS A  11      16.793  22.084 -14.682  1.00  5.49           H  
ATOM    200 1HE  LYS A  11      14.821  22.441 -13.268  1.00  5.49           H  
ATOM    201 2HE  LYS A  11      14.903  24.189 -13.570  1.00  5.49           H  
ATOM    202 1HZ  LYS A  11      13.311  23.113 -15.000  1.00  5.49           H  
ATOM    203 2HZ  LYS A  11      14.540  23.739 -15.906  1.00  5.49           H  
ATOM    204 3HZ  LYS A  11      14.470  22.115 -15.619  1.00  5.49           H  
ATOM    205  N   ASP A  12      21.514  20.720 -13.905  1.00  5.08           N  
ATOM    206  CA  ASP A  12      22.934  20.513 -14.124  1.00  5.08           C  
ATOM    207  C   ASP A  12      23.303  20.814 -15.571  1.00  5.08           C  
ATOM    208  O   ASP A  12      22.543  20.502 -16.499  1.00  5.08           O  
ATOM    209  CB  ASP A  12      23.286  19.063 -13.809  1.00  5.08           C  
ATOM    210  CG  ASP A  12      23.122  18.724 -12.333  1.00  5.08           C  
ATOM    211  OD1 ASP A  12      22.911  19.621 -11.547  1.00  5.08           O  
ATOM    212  OD2 ASP A  12      23.165  17.564 -12.010  1.00  5.08           O  
ATOM    213  H   ASP A  12      20.956  19.940 -13.594  1.00  5.08           H  
ATOM    214  HA  ASP A  12      23.494  21.184 -13.470  1.00  5.08           H  
ATOM    215 1HB  ASP A  12      22.648  18.401 -14.394  1.00  5.08           H  
ATOM    216 2HB  ASP A  12      24.318  18.867 -14.107  1.00  5.08           H  
ATOM    217  N   ILE A  13      24.486  21.368 -15.804  1.00  4.66           N  
ATOM    218  CA  ILE A  13      24.814  21.647 -17.187  1.00  4.66           C  
ATOM    219  C   ILE A  13      25.300  20.416 -17.910  1.00  4.66           C  
ATOM    220  O   ILE A  13      26.491  20.115 -17.955  1.00  4.66           O  
ATOM    221  CB  ILE A  13      25.886  22.731 -17.318  1.00  4.66           C  
ATOM    222  CG1 ILE A  13      25.403  24.020 -16.656  1.00  4.66           C  
ATOM    223  CG2 ILE A  13      26.214  22.943 -18.809  1.00  4.66           C  
ATOM    224  CD1 ILE A  13      26.472  25.078 -16.542  1.00  4.66           C  
ATOM    225  H   ILE A  13      25.113  21.612 -15.051  1.00  4.66           H  
ATOM    226  HA  ILE A  13      23.913  22.003 -17.688  1.00  4.66           H  
ATOM    227  HB  ILE A  13      26.788  22.415 -16.796  1.00  4.66           H  
ATOM    228 1HG1 ILE A  13      24.575  24.425 -17.237  1.00  4.66           H  
ATOM    229 2HG1 ILE A  13      25.039  23.787 -15.654  1.00  4.66           H  
ATOM    230 1HG2 ILE A  13      26.986  23.704 -18.912  1.00  4.66           H  
ATOM    231 2HG2 ILE A  13      26.572  22.009 -19.241  1.00  4.66           H  
ATOM    232 3HG2 ILE A  13      25.315  23.266 -19.333  1.00  4.66           H  
ATOM    233 1HD1 ILE A  13      26.057  25.965 -16.061  1.00  4.66           H  
ATOM    234 2HD1 ILE A  13      27.299  24.695 -15.944  1.00  4.66           H  
ATOM    235 3HD1 ILE A  13      26.833  25.340 -17.535  1.00  4.66           H  
ATOM    236  N   LYS A  14      24.355  19.764 -18.554  1.00  4.26           N  
ATOM    237  CA  LYS A  14      24.590  18.545 -19.311  1.00  4.26           C  
ATOM    238  C   LYS A  14      24.965  18.869 -20.748  1.00  4.26           C  
ATOM    239  O   LYS A  14      25.359  17.992 -21.511  1.00  4.26           O  
ATOM    240  CB  LYS A  14      23.344  17.667 -19.285  1.00  4.26           C  
ATOM    241  CG  LYS A  14      22.982  17.154 -17.902  1.00  4.26           C  
ATOM    242  CD  LYS A  14      21.716  16.319 -17.934  1.00  4.26           C  
ATOM    243  CE  LYS A  14      21.337  15.835 -16.538  1.00  4.26           C  
ATOM    244  NZ  LYS A  14      20.063  15.062 -16.548  1.00  4.26           N  
ATOM    245  H   LYS A  14      23.404  20.101 -18.397  1.00  4.26           H  
ATOM    246  HA  LYS A  14      25.420  18.006 -18.854  1.00  4.26           H  
ATOM    247 1HB  LYS A  14      22.493  18.230 -19.669  1.00  4.26           H  
ATOM    248 2HB  LYS A  14      23.491  16.806 -19.936  1.00  4.26           H  
ATOM    249 1HG  LYS A  14      23.801  16.549 -17.511  1.00  4.26           H  
ATOM    250 2HG  LYS A  14      22.830  18.000 -17.233  1.00  4.26           H  
ATOM    251 1HD  LYS A  14      20.899  16.921 -18.334  1.00  4.26           H  
ATOM    252 2HD  LYS A  14      21.863  15.457 -18.586  1.00  4.26           H  
ATOM    253 1HE  LYS A  14      22.134  15.201 -16.153  1.00  4.26           H  
ATOM    254 2HE  LYS A  14      21.222  16.698 -15.879  1.00  4.26           H  
ATOM    255 1HZ  LYS A  14      19.844  14.759 -15.611  1.00  4.26           H  
ATOM    256 2HZ  LYS A  14      19.315  15.652 -16.893  1.00  4.26           H  
ATOM    257 3HZ  LYS A  14      20.161  14.256 -17.148  1.00  4.26           H  
ATOM    258  N   LYS A  15      24.910  20.147 -21.098  1.00  3.88           N  
ATOM    259  CA  LYS A  15      25.138  20.606 -22.463  1.00  3.88           C  
ATOM    260  C   LYS A  15      26.500  20.208 -23.011  1.00  3.88           C  
ATOM    261  O   LYS A  15      26.640  19.979 -24.209  1.00  3.88           O  
ATOM    262  CB  LYS A  15      25.015  22.126 -22.515  1.00  3.88           C  
ATOM    263  CG  LYS A  15      23.606  22.648 -22.303  1.00  3.88           C  
ATOM    264  CD  LYS A  15      23.565  24.170 -22.345  1.00  3.88           C  
ATOM    265  CE  LYS A  15      22.147  24.692 -22.139  1.00  3.88           C  
ATOM    266  NZ  LYS A  15      22.097  26.178 -22.153  1.00  3.88           N  
ATOM    267  H   LYS A  15      24.636  20.817 -20.395  1.00  3.88           H  
ATOM    268  HA  LYS A  15      24.377  20.163 -23.107  1.00  3.88           H  
ATOM    269 1HB  LYS A  15      25.664  22.571 -21.764  1.00  3.88           H  
ATOM    270 2HB  LYS A  15      25.359  22.480 -23.487  1.00  3.88           H  
ATOM    271 1HG  LYS A  15      22.950  22.251 -23.079  1.00  3.88           H  
ATOM    272 2HG  LYS A  15      23.243  22.308 -21.333  1.00  3.88           H  
ATOM    273 1HD  LYS A  15      24.209  24.571 -21.561  1.00  3.88           H  
ATOM    274 2HD  LYS A  15      23.935  24.518 -23.309  1.00  3.88           H  
ATOM    275 1HE  LYS A  15      21.508  24.309 -22.933  1.00  3.88           H  
ATOM    276 2HE  LYS A  15      21.771  24.335 -21.180  1.00  3.88           H  
ATOM    277 1HZ  LYS A  15      21.145  26.483 -22.015  1.00  3.88           H  
ATOM    278 2HZ  LYS A  15      22.679  26.543 -21.412  1.00  3.88           H  
ATOM    279 3HZ  LYS A  15      22.434  26.517 -23.043  1.00  3.88           H  
ATOM    280  N   GLU A  16      27.503  20.125 -22.145  1.00  3.54           N  
ATOM    281  CA  GLU A  16      28.852  19.760 -22.554  1.00  3.54           C  
ATOM    282  C   GLU A  16      29.008  18.239 -22.694  1.00  3.54           C  
ATOM    283  O   GLU A  16      29.900  17.747 -23.398  1.00  3.54           O  
ATOM    284  CB  GLU A  16      29.858  20.304 -21.541  1.00  3.54           C  
ATOM    285  CG  GLU A  16      29.913  21.834 -21.490  1.00  3.54           C  
ATOM    286  CD  GLU A  16      30.881  22.372 -20.459  1.00  3.54           C  
ATOM    287  OE1 GLU A  16      31.472  21.589 -19.754  1.00  3.54           O  
ATOM    288  OE2 GLU A  16      31.024  23.570 -20.380  1.00  3.54           O  
ATOM    289  H   GLU A  16      27.321  20.325 -21.171  1.00  3.54           H  
ATOM    290  HA  GLU A  16      29.051  20.212 -23.526  1.00  3.54           H  
ATOM    291 1HB  GLU A  16      29.600  19.943 -20.544  1.00  3.54           H  
ATOM    292 2HB  GLU A  16      30.854  19.936 -21.780  1.00  3.54           H  
ATOM    293 1HG  GLU A  16      30.201  22.207 -22.472  1.00  3.54           H  
ATOM    294 2HG  GLU A  16      28.912  22.208 -21.269  1.00  3.54           H  
ATOM    295  N   LEU A  17      28.133  17.493 -22.016  1.00  3.28           N  
ATOM    296  CA  LEU A  17      28.213  16.044 -21.987  1.00  3.28           C  
ATOM    297  C   LEU A  17      27.484  15.513 -23.194  1.00  3.28           C  
ATOM    298  O   LEU A  17      27.924  14.575 -23.853  1.00  3.28           O  
ATOM    299  CB  LEU A  17      27.548  15.503 -20.722  1.00  3.28           C  
ATOM    300  CG  LEU A  17      28.163  15.961 -19.401  1.00  3.28           C  
ATOM    301  CD1 LEU A  17      27.319  15.423 -18.252  1.00  3.28           C  
ATOM    302  CD2 LEU A  17      29.600  15.483 -19.315  1.00  3.28           C  
ATOM    303  H   LEU A  17      27.369  17.938 -21.523  1.00  3.28           H  
ATOM    304  HA  LEU A  17      29.256  15.734 -22.029  1.00  3.28           H  
ATOM    305 1HB  LEU A  17      26.501  15.809 -20.723  1.00  3.28           H  
ATOM    306 2HB  LEU A  17      27.583  14.415 -20.753  1.00  3.28           H  
ATOM    307  HG  LEU A  17      28.141  17.053 -19.349  1.00  3.28           H  
ATOM    308 1HD1 LEU A  17      27.738  15.759 -17.304  1.00  3.28           H  
ATOM    309 2HD1 LEU A  17      26.300  15.792 -18.348  1.00  3.28           H  
ATOM    310 3HD1 LEU A  17      27.315  14.336 -18.284  1.00  3.28           H  
ATOM    311 1HD2 LEU A  17      30.037  15.816 -18.371  1.00  3.28           H  
ATOM    312 2HD2 LEU A  17      29.626  14.395 -19.362  1.00  3.28           H  
ATOM    313 3HD2 LEU A  17      30.173  15.897 -20.146  1.00  3.28           H  
ATOM    314  N   LEU A  18      26.398  16.184 -23.553  1.00  3.10           N  
ATOM    315  CA  LEU A  18      25.578  15.769 -24.680  1.00  3.10           C  
ATOM    316  C   LEU A  18      26.145  16.365 -25.968  1.00  3.10           C  
ATOM    317  O   LEU A  18      25.479  17.109 -26.688  1.00  3.10           O  
ATOM    318  CB  LEU A  18      24.147  16.262 -24.442  1.00  3.10           C  
ATOM    319  CG  LEU A  18      23.513  15.745 -23.137  1.00  3.10           C  
ATOM    320  CD1 LEU A  18      22.139  16.346 -22.948  1.00  3.10           C  
ATOM    321  CD2 LEU A  18      23.449  14.266 -23.192  1.00  3.10           C  
ATOM    322  H   LEU A  18      26.096  16.971 -22.981  1.00  3.10           H  
ATOM    323  HA  LEU A  18      25.587  14.681 -24.756  1.00  3.10           H  
ATOM    324 1HB  LEU A  18      24.162  17.353 -24.399  1.00  3.10           H  
ATOM    325 2HB  LEU A  18      23.524  15.948 -25.278  1.00  3.10           H  
ATOM    326  HG  LEU A  18      24.130  16.036 -22.298  1.00  3.10           H  
ATOM    327 1HD1 LEU A  18      21.708  15.975 -22.017  1.00  3.10           H  
ATOM    328 2HD1 LEU A  18      22.222  17.433 -22.901  1.00  3.10           H  
ATOM    329 3HD1 LEU A  18      21.500  16.063 -23.783  1.00  3.10           H  
ATOM    330 1HD2 LEU A  18      23.018  13.876 -22.271  1.00  3.10           H  
ATOM    331 2HD2 LEU A  18      22.829  13.977 -24.038  1.00  3.10           H  
ATOM    332 3HD2 LEU A  18      24.452  13.874 -23.324  1.00  3.10           H  
ATOM    333  N   THR A  19      27.400  16.008 -26.232  1.00  3.00           N  
ATOM    334  CA  THR A  19      28.165  16.465 -27.384  1.00  3.00           C  
ATOM    335  C   THR A  19      28.794  15.267 -28.082  1.00  3.00           C  
ATOM    336  O   THR A  19      29.009  14.230 -27.459  1.00  3.00           O  
ATOM    337  CB  THR A  19      29.255  17.479 -26.952  1.00  3.00           C  
ATOM    338  OG1 THR A  19      30.196  16.864 -26.031  1.00  3.00           O  
ATOM    339  CG2 THR A  19      28.623  18.669 -26.281  1.00  3.00           C  
ATOM    340  H   THR A  19      27.828  15.376 -25.558  1.00  3.00           H  
ATOM    341  HA  THR A  19      27.491  16.954 -28.083  1.00  3.00           H  
ATOM    342  HB  THR A  19      29.797  17.805 -27.838  1.00  3.00           H  
ATOM    343  HG1 THR A  19      29.979  17.117 -25.082  1.00  3.00           H  
ATOM    344 1HG2 THR A  19      29.393  19.378 -25.990  1.00  3.00           H  
ATOM    345 2HG2 THR A  19      27.922  19.149 -26.963  1.00  3.00           H  
ATOM    346 3HG2 THR A  19      28.093  18.337 -25.402  1.00  3.00           H  
ATOM    347  N   CYS A  20      29.095  15.390 -29.370  1.00  2.96           N  
ATOM    348  CA  CYS A  20      29.743  14.262 -30.032  1.00  2.96           C  
ATOM    349  C   CYS A  20      30.671  14.735 -31.150  1.00  2.96           C  
ATOM    350  O   CYS A  20      30.383  14.499 -32.323  1.00  2.96           O  
ATOM    351  CB  CYS A  20      28.691  13.323 -30.611  1.00  2.96           C  
ATOM    352  SG  CYS A  20      29.309  11.691 -30.982  1.00  2.96           S  
ATOM    353  H   CYS A  20      28.899  16.238 -29.876  1.00  2.96           H  
ATOM    354  HA  CYS A  20      30.325  13.711 -29.298  1.00  2.96           H  
ATOM    355 1HB  CYS A  20      27.870  13.227 -29.919  1.00  2.96           H  
ATOM    356 2HB  CYS A  20      28.293  13.745 -31.536  1.00  2.96           H  
ATOM    357  N   PRO A  21      31.808  15.378 -30.816  1.00  2.97           N  
ATOM    358  CA  PRO A  21      32.700  16.074 -31.741  1.00  2.97           C  
ATOM    359  C   PRO A  21      32.931  15.288 -33.023  1.00  2.97           C  
ATOM    360  O   PRO A  21      32.489  15.733 -34.084  1.00  2.97           O  
ATOM    361  CB  PRO A  21      33.977  16.195 -30.903  1.00  2.97           C  
ATOM    362  CG  PRO A  21      33.468  16.312 -29.486  1.00  2.97           C  
ATOM    363  CD  PRO A  21      32.309  15.337 -29.417  1.00  2.97           C  
ATOM    364  HA  PRO A  21      32.283  17.064 -31.967  1.00  2.97           H  
ATOM    365 1HB  PRO A  21      34.631  15.332 -31.056  1.00  2.97           H  
ATOM    366 2HB  PRO A  21      34.546  17.080 -31.229  1.00  2.97           H  
ATOM    367 1HG  PRO A  21      34.267  16.067 -28.772  1.00  2.97           H  
ATOM    368 2HG  PRO A  21      33.162  17.348 -29.276  1.00  2.97           H  
ATOM    369 1HD  PRO A  21      32.658  14.330 -29.153  1.00  2.97           H  
ATOM    370 2HD  PRO A  21      31.588  15.726 -28.697  1.00  2.97           H  
ATOM    371  N   THR A  22      33.522  14.087 -32.885  1.00  3.03           N  
ATOM    372  CA  THR A  22      33.773  13.139 -33.973  1.00  3.03           C  
ATOM    373  C   THR A  22      34.340  13.752 -35.267  1.00  3.03           C  
ATOM    374  O   THR A  22      34.483  14.961 -35.376  1.00  3.03           O  
ATOM    375  CB  THR A  22      32.467  12.378 -34.238  1.00  3.03           C  
ATOM    376  OG1 THR A  22      31.420  13.312 -34.587  1.00  3.03           O  
ATOM    377  CG2 THR A  22      32.102  11.614 -33.012  1.00  3.03           C  
ATOM    378  H   THR A  22      33.821  13.810 -31.964  1.00  3.03           H  
ATOM    379  HA  THR A  22      34.491  12.426 -33.587  1.00  3.03           H  
ATOM    380  HB  THR A  22      32.585  11.696 -35.033  1.00  3.03           H  
ATOM    381  HG1 THR A  22      31.147  13.846 -33.783  1.00  3.03           H  
ATOM    382 1HG2 THR A  22      31.191  11.062 -33.171  1.00  3.03           H  
ATOM    383 2HG2 THR A  22      32.900  10.916 -32.772  1.00  3.03           H  
ATOM    384 3HG2 THR A  22      31.969  12.304 -32.185  1.00  3.03           H  
ATOM    385  N   PRO A  23      34.846  12.948 -36.218  1.00  3.10           N  
ATOM    386  CA  PRO A  23      35.250  13.432 -37.523  1.00  3.10           C  
ATOM    387  C   PRO A  23      34.108  14.093 -38.329  1.00  3.10           C  
ATOM    388  O   PRO A  23      34.384  14.879 -39.234  1.00  3.10           O  
ATOM    389  CB  PRO A  23      35.728  12.143 -38.213  1.00  3.10           C  
ATOM    390  CG  PRO A  23      36.152  11.226 -37.079  1.00  3.10           C  
ATOM    391  CD  PRO A  23      35.186  11.520 -35.957  1.00  3.10           C  
ATOM    392  HA  PRO A  23      36.081  14.135 -37.400  1.00  3.10           H  
ATOM    393 1HB  PRO A  23      34.933  11.726 -38.835  1.00  3.10           H  
ATOM    394 2HB  PRO A  23      36.559  12.383 -38.892  1.00  3.10           H  
ATOM    395 1HG  PRO A  23      36.105  10.175 -37.411  1.00  3.10           H  
ATOM    396 2HG  PRO A  23      37.196  11.424 -36.798  1.00  3.10           H  
ATOM    397 1HD  PRO A  23      34.321  10.859 -36.054  1.00  3.10           H  
ATOM    398 2HD  PRO A  23      35.713  11.385 -35.012  1.00  3.10           H  
ATOM    399  N   GLY A  24      32.839  13.769 -38.034  1.00  3.19           N  
ATOM    400  CA  GLY A  24      31.756  14.364 -38.819  1.00  3.19           C  
ATOM    401  C   GLY A  24      30.298  14.074 -38.400  1.00  3.19           C  
ATOM    402  O   GLY A  24      29.422  14.145 -39.259  1.00  3.19           O  
ATOM    403  H   GLY A  24      32.623  13.131 -37.290  1.00  3.19           H  
ATOM    404 1HA  GLY A  24      31.901  15.445 -38.815  1.00  3.19           H  
ATOM    405 2HA  GLY A  24      31.882  14.053 -39.856  1.00  3.19           H  
ATOM    406  N   CYS A  25      29.988  13.737 -37.136  1.00  3.25           N  
ATOM    407  CA  CYS A  25      28.574  13.418 -36.842  1.00  3.25           C  
ATOM    408  C   CYS A  25      27.594  14.551 -37.118  1.00  3.25           C  
ATOM    409  O   CYS A  25      26.458  14.287 -37.538  1.00  3.25           O  
ATOM    410  CB  CYS A  25      28.360  12.981 -35.402  1.00  3.25           C  
ATOM    411  SG  CYS A  25      29.019  11.392 -35.053  1.00  3.25           S  
ATOM    412  H   CYS A  25      30.678  13.678 -36.386  1.00  3.25           H  
ATOM    413  HA  CYS A  25      28.292  12.576 -37.478  1.00  3.25           H  
ATOM    414 1HB  CYS A  25      28.825  13.697 -34.717  1.00  3.25           H  
ATOM    415 2HB  CYS A  25      27.293  12.965 -35.181  1.00  3.25           H  
ATOM    416  HG  CYS A  25      30.282  11.838 -34.911  1.00  3.25           H  
ATOM    417  N   ASP A  26      28.009  15.788 -36.860  1.00  3.29           N  
ATOM    418  CA  ASP A  26      27.155  16.934 -37.131  1.00  3.29           C  
ATOM    419  C   ASP A  26      25.759  16.755 -36.503  1.00  3.29           C  
ATOM    420  O   ASP A  26      25.641  16.388 -35.332  1.00  3.29           O  
ATOM    421  CB  ASP A  26      27.073  17.113 -38.652  1.00  3.29           C  
ATOM    422  CG  ASP A  26      26.573  18.458 -39.093  1.00  3.29           C  
ATOM    423  OD1 ASP A  26      27.251  19.445 -38.952  1.00  3.29           O  
ATOM    424  OD2 ASP A  26      25.442  18.471 -39.503  1.00  3.29           O  
ATOM    425  H   ASP A  26      28.943  15.928 -36.499  1.00  3.29           H  
ATOM    426  HA  ASP A  26      27.619  17.819 -36.695  1.00  3.29           H  
ATOM    427 1HB  ASP A  26      28.069  16.965 -39.076  1.00  3.29           H  
ATOM    428 2HB  ASP A  26      26.437  16.338 -39.083  1.00  3.29           H  
ATOM    429  N   GLY A  27      24.698  16.966 -37.298  1.00  3.35           N  
ATOM    430  CA  GLY A  27      23.321  16.859 -36.828  1.00  3.35           C  
ATOM    431  C   GLY A  27      22.715  15.449 -36.855  1.00  3.35           C  
ATOM    432  O   GLY A  27      21.508  15.302 -36.660  1.00  3.35           O  
ATOM    433  H   GLY A  27      24.838  17.289 -38.257  1.00  3.35           H  
ATOM    434 1HA  GLY A  27      23.270  17.247 -35.812  1.00  3.35           H  
ATOM    435 2HA  GLY A  27      22.702  17.520 -37.436  1.00  3.35           H  
ATOM    436  N   SER A  28      23.523  14.409 -37.105  1.00  3.45           N  
ATOM    437  CA  SER A  28      23.008  13.031 -37.161  1.00  3.45           C  
ATOM    438  C   SER A  28      22.480  12.519 -35.807  1.00  3.45           C  
ATOM    439  O   SER A  28      21.738  11.539 -35.752  1.00  3.45           O  
ATOM    440  CB  SER A  28      24.073  12.099 -37.700  1.00  3.45           C  
ATOM    441  OG  SER A  28      25.154  12.032 -36.832  1.00  3.45           O  
ATOM    442  H   SER A  28      24.522  14.566 -37.259  1.00  3.45           H  
ATOM    443  HA  SER A  28      22.174  13.016 -37.863  1.00  3.45           H  
ATOM    444 1HB  SER A  28      23.652  11.108 -37.840  1.00  3.45           H  
ATOM    445 2HB  SER A  28      24.412  12.457 -38.672  1.00  3.45           H  
ATOM    446  HG  SER A  28      25.592  12.903 -36.921  1.00  3.45           H  
ATOM    447  N   GLY A  29      22.871  13.182 -34.723  1.00  3.62           N  
ATOM    448  CA  GLY A  29      22.409  12.884 -33.371  1.00  3.62           C  
ATOM    449  C   GLY A  29      22.687  11.482 -32.828  1.00  3.62           C  
ATOM    450  O   GLY A  29      23.822  10.996 -32.840  1.00  3.62           O  
ATOM    451  H   GLY A  29      23.501  13.960 -34.858  1.00  3.62           H  
ATOM    452 1HA  GLY A  29      22.859  13.610 -32.694  1.00  3.62           H  
ATOM    453 2HA  GLY A  29      21.336  13.068 -33.330  1.00  3.62           H  
ATOM    454  N   HIS A  30      21.631  10.860 -32.304  1.00  3.84           N  
ATOM    455  CA  HIS A  30      21.712   9.547 -31.677  1.00  3.84           C  
ATOM    456  C   HIS A  30      20.353   8.853 -31.588  1.00  3.84           C  
ATOM    457  O   HIS A  30      19.313   9.440 -31.891  1.00  3.84           O  
ATOM    458  CB  HIS A  30      22.320   9.701 -30.270  1.00  3.84           C  
ATOM    459  CG  HIS A  30      21.492  10.570 -29.337  1.00  3.84           C  
ATOM    460  ND1 HIS A  30      20.458  10.078 -28.573  1.00  3.84           N  
ATOM    461  CD2 HIS A  30      21.548  11.898 -29.075  1.00  3.84           C  
ATOM    462  CE1 HIS A  30      19.919  11.059 -27.879  1.00  3.84           C  
ATOM    463  NE2 HIS A  30      20.560  12.176 -28.164  1.00  3.84           N  
ATOM    464  H   HIS A  30      20.731  11.320 -32.353  1.00  3.84           H  
ATOM    465  HA  HIS A  30      22.370   8.904 -32.265  1.00  3.84           H  
ATOM    466 1HB  HIS A  30      22.416   8.720 -29.805  1.00  3.84           H  
ATOM    467 2HB  HIS A  30      23.319  10.130 -30.341  1.00  3.84           H  
ATOM    468  HD1 HIS A  30      20.139   9.115 -28.523  1.00  3.84           H  
ATOM    469  HD2 HIS A  30      22.192  12.697 -29.443  1.00  3.84           H  
ATOM    470  HE1 HIS A  30      19.086  10.863 -27.208  1.00  3.84           H  
ATOM    471  N   ILE A  31      20.361   7.602 -31.148  1.00  4.08           N  
ATOM    472  CA  ILE A  31      19.126   6.879 -30.882  1.00  4.08           C  
ATOM    473  C   ILE A  31      18.529   7.493 -29.627  1.00  4.08           C  
ATOM    474  O   ILE A  31      19.224   7.615 -28.623  1.00  4.08           O  
ATOM    475  CB  ILE A  31      19.409   5.380 -30.654  1.00  4.08           C  
ATOM    476  CG1 ILE A  31      19.995   4.760 -31.911  1.00  4.08           C  
ATOM    477  CG2 ILE A  31      18.151   4.645 -30.229  1.00  4.08           C  
ATOM    478  CD1 ILE A  31      20.516   3.363 -31.686  1.00  4.08           C  
ATOM    479  H   ILE A  31      21.240   7.148 -30.950  1.00  4.08           H  
ATOM    480  HA  ILE A  31      18.432   7.011 -31.714  1.00  4.08           H  
ATOM    481  HB  ILE A  31      20.157   5.275 -29.866  1.00  4.08           H  
ATOM    482 1HG1 ILE A  31      19.232   4.731 -32.687  1.00  4.08           H  
ATOM    483 2HG1 ILE A  31      20.826   5.375 -32.260  1.00  4.08           H  
ATOM    484 1HG2 ILE A  31      18.385   3.595 -30.060  1.00  4.08           H  
ATOM    485 2HG2 ILE A  31      17.787   5.073 -29.321  1.00  4.08           H  
ATOM    486 3HG2 ILE A  31      17.394   4.729 -31.009  1.00  4.08           H  
ATOM    487 1HD1 ILE A  31      20.933   2.975 -32.615  1.00  4.08           H  
ATOM    488 2HD1 ILE A  31      21.298   3.393 -30.924  1.00  4.08           H  
ATOM    489 3HD1 ILE A  31      19.707   2.717 -31.352  1.00  4.08           H  
ATOM    490  N   THR A  32      17.263   7.893 -29.657  1.00  4.26           N  
ATOM    491  CA  THR A  32      16.694   8.583 -28.499  1.00  4.26           C  
ATOM    492  C   THR A  32      16.182   7.671 -27.383  1.00  4.26           C  
ATOM    493  O   THR A  32      15.871   8.136 -26.290  1.00  4.26           O  
ATOM    494  CB  THR A  32      15.595   9.545 -28.960  1.00  4.26           C  
ATOM    495  OG1 THR A  32      14.557   8.813 -29.631  1.00  4.26           O  
ATOM    496  CG2 THR A  32      16.204  10.573 -29.911  1.00  4.26           C  
ATOM    497  H   THR A  32      16.716   7.767 -30.499  1.00  4.26           H  
ATOM    498  HA  THR A  32      17.482   9.195 -28.067  1.00  4.26           H  
ATOM    499  HB  THR A  32      15.166  10.056 -28.099  1.00  4.26           H  
ATOM    500  HG1 THR A  32      14.073   8.285 -28.989  1.00  4.26           H  
ATOM    501 1HG2 THR A  32      15.433  11.266 -30.248  1.00  4.26           H  
ATOM    502 2HG2 THR A  32      16.989  11.126 -29.393  1.00  4.26           H  
ATOM    503 3HG2 THR A  32      16.635  10.062 -30.774  1.00  4.26           H  
ATOM    504  N   GLY A  33      16.103   6.375 -27.658  1.00  4.32           N  
ATOM    505  CA  GLY A  33      15.637   5.392 -26.679  1.00  4.32           C  
ATOM    506  C   GLY A  33      16.500   5.337 -25.406  1.00  4.32           C  
ATOM    507  O   GLY A  33      15.990   5.041 -24.324  1.00  4.32           O  
ATOM    508  H   GLY A  33      16.374   6.071 -28.577  1.00  4.32           H  
ATOM    509 1HA  GLY A  33      14.606   5.620 -26.406  1.00  4.32           H  
ATOM    510 2HA  GLY A  33      15.626   4.409 -27.145  1.00  4.32           H  
ATOM    511  N   ASN A  34      17.807   5.582 -25.542  1.00  4.22           N  
ATOM    512  CA  ASN A  34      18.734   5.545 -24.410  1.00  4.22           C  
ATOM    513  C   ASN A  34      20.089   6.150 -24.794  1.00  4.22           C  
ATOM    514  O   ASN A  34      20.327   6.486 -25.946  1.00  4.22           O  
ATOM    515  CB  ASN A  34      18.909   4.107 -23.914  1.00  4.22           C  
ATOM    516  CG  ASN A  34      19.187   3.989 -22.417  1.00  4.22           C  
ATOM    517  OD1 ASN A  34      19.907   4.805 -21.825  1.00  4.22           O  
ATOM    518  ND2 ASN A  34      18.623   2.979 -21.808  1.00  4.22           N  
ATOM    519  H   ASN A  34      18.160   5.821 -26.458  1.00  4.22           H  
ATOM    520  HA  ASN A  34      18.319   6.150 -23.604  1.00  4.22           H  
ATOM    521 1HB  ASN A  34      18.024   3.523 -24.142  1.00  4.22           H  
ATOM    522 2HB  ASN A  34      19.727   3.651 -24.450  1.00  4.22           H  
ATOM    523 1HD2 ASN A  34      18.763   2.846 -20.828  1.00  4.22           H  
ATOM    524 2HD2 ASN A  34      18.047   2.345 -22.322  1.00  4.22           H  
ATOM    525  N   TYR A  35      20.988   6.241 -23.821  1.00  3.98           N  
ATOM    526  CA  TYR A  35      22.364   6.698 -24.029  1.00  3.98           C  
ATOM    527  C   TYR A  35      22.511   8.093 -24.643  1.00  3.98           C  
ATOM    528  O   TYR A  35      23.364   8.307 -25.506  1.00  3.98           O  
ATOM    529  CB  TYR A  35      23.134   5.696 -24.883  1.00  3.98           C  
ATOM    530  CG  TYR A  35      23.109   4.310 -24.319  1.00  3.98           C  
ATOM    531  CD1 TYR A  35      22.459   3.303 -25.006  1.00  3.98           C  
ATOM    532  CD2 TYR A  35      23.713   4.046 -23.108  1.00  3.98           C  
ATOM    533  CE1 TYR A  35      22.418   2.029 -24.485  1.00  3.98           C  
ATOM    534  CE2 TYR A  35      23.676   2.776 -22.582  1.00  3.98           C  
ATOM    535  CZ  TYR A  35      23.033   1.767 -23.268  1.00  3.98           C  
ATOM    536  OH  TYR A  35      22.992   0.495 -22.741  1.00  3.98           O  
ATOM    537  H   TYR A  35      20.706   5.938 -22.898  1.00  3.98           H  
ATOM    538  HA  TYR A  35      22.843   6.730 -23.050  1.00  3.98           H  
ATOM    539 1HB  TYR A  35      22.727   5.667 -25.893  1.00  3.98           H  
ATOM    540 2HB  TYR A  35      24.175   6.012 -24.960  1.00  3.98           H  
ATOM    541  HD1 TYR A  35      21.976   3.518 -25.963  1.00  3.98           H  
ATOM    542  HD2 TYR A  35      24.211   4.843 -22.569  1.00  3.98           H  
ATOM    543  HE1 TYR A  35      21.906   1.234 -25.026  1.00  3.98           H  
ATOM    544  HE2 TYR A  35      24.153   2.569 -21.624  1.00  3.98           H  
ATOM    545  HH  TYR A  35      22.505  -0.082 -23.335  1.00  3.98           H  
ATOM    546  N   ALA A  36      21.755   9.076 -24.144  1.00  3.70           N  
ATOM    547  CA  ALA A  36      21.860  10.464 -24.636  1.00  3.70           C  
ATOM    548  C   ALA A  36      23.278  11.007 -24.438  1.00  3.70           C  
ATOM    549  O   ALA A  36      23.719  11.911 -25.134  1.00  3.70           O  
ATOM    550  CB  ALA A  36      20.860  11.363 -23.935  1.00  3.70           C  
ATOM    551  H   ALA A  36      21.075   8.851 -23.433  1.00  3.70           H  
ATOM    552  HA  ALA A  36      21.652  10.459 -25.705  1.00  3.70           H  
ATOM    553 1HB  ALA A  36      20.941  12.372 -24.336  1.00  3.70           H  
ATOM    554 2HB  ALA A  36      19.853  10.985 -24.104  1.00  3.70           H  
ATOM    555 3HB  ALA A  36      21.068  11.378 -22.866  1.00  3.70           H  
ATOM    556  N   SER A  37      23.985  10.436 -23.464  1.00  3.47           N  
ATOM    557  CA  SER A  37      25.359  10.778 -23.114  1.00  3.47           C  
ATOM    558  C   SER A  37      26.353  10.444 -24.214  1.00  3.47           C  
ATOM    559  O   SER A  37      27.513  10.840 -24.133  1.00  3.47           O  
ATOM    560  CB  SER A  37      25.788   9.987 -21.908  1.00  3.47           C  
ATOM    561  OG  SER A  37      25.883   8.607 -22.231  1.00  3.47           O  
ATOM    562  H   SER A  37      23.533   9.709 -22.936  1.00  3.47           H  
ATOM    563  HA  SER A  37      25.416  11.844 -22.907  1.00  3.47           H  
ATOM    564 1HB  SER A  37      26.753  10.351 -21.560  1.00  3.47           H  
ATOM    565 2HB  SER A  37      25.071  10.128 -21.102  1.00  3.47           H  
ATOM    566  HG  SER A  37      24.982   8.335 -22.427  1.00  3.47           H  
ATOM    567  N   HIS A  38      25.922   9.621 -25.177  1.00  3.33           N  
ATOM    568  CA  HIS A  38      26.725   9.137 -26.292  1.00  3.33           C  
ATOM    569  C   HIS A  38      27.792   8.134 -25.872  1.00  3.33           C  
ATOM    570  O   HIS A  38      28.667   7.794 -26.663  1.00  3.33           O  
ATOM    571  CB  HIS A  38      27.387  10.303 -27.031  1.00  3.33           C  
ATOM    572  CG  HIS A  38      26.419  11.326 -27.510  1.00  3.33           C  
ATOM    573  ND1 HIS A  38      26.741  12.646 -27.595  1.00  3.33           N  
ATOM    574  CD2 HIS A  38      25.147  11.220 -27.946  1.00  3.33           C  
ATOM    575  CE1 HIS A  38      25.711  13.322 -28.063  1.00  3.33           C  
ATOM    576  NE2 HIS A  38      24.735  12.483 -28.290  1.00  3.33           N  
ATOM    577  H   HIS A  38      24.951   9.323 -25.167  1.00  3.33           H  
ATOM    578  HA  HIS A  38      26.066   8.630 -26.999  1.00  3.33           H  
ATOM    579 1HB  HIS A  38      28.135  10.791 -26.419  1.00  3.33           H  
ATOM    580 2HB  HIS A  38      27.910   9.912 -27.899  1.00  3.33           H  
ATOM    581  HD1 HIS A  38      27.640  13.049 -27.355  1.00  3.33           H  
ATOM    582  HD2 HIS A  38      24.473  10.373 -28.059  1.00  3.33           H  
ATOM    583  HE1 HIS A  38      25.772  14.398 -28.205  1.00  3.33           H  
ATOM    584  N   ARG A  39      27.697   7.594 -24.650  1.00  3.26           N  
ATOM    585  CA  ARG A  39      28.638   6.560 -24.219  1.00  3.26           C  
ATOM    586  C   ARG A  39      28.588   5.270 -25.064  1.00  3.26           C  
ATOM    587  O   ARG A  39      29.539   4.488 -25.067  1.00  3.26           O  
ATOM    588  CB  ARG A  39      28.398   6.197 -22.766  1.00  3.26           C  
ATOM    589  CG  ARG A  39      27.101   5.455 -22.484  1.00  3.26           C  
ATOM    590  CD  ARG A  39      26.920   5.209 -21.020  1.00  3.26           C  
ATOM    591  NE  ARG A  39      26.685   6.444 -20.275  1.00  3.26           N  
ATOM    592  CZ  ARG A  39      26.709   6.533 -18.921  1.00  3.26           C  
ATOM    593  NH1 ARG A  39      26.961   5.459 -18.199  1.00  3.26           N  
ATOM    594  NH2 ARG A  39      26.488   7.688 -18.314  1.00  3.26           N  
ATOM    595  H   ARG A  39      26.991   7.928 -23.989  1.00  3.26           H  
ATOM    596  HA  ARG A  39      29.645   6.977 -24.298  1.00  3.26           H  
ATOM    597 1HB  ARG A  39      29.219   5.584 -22.400  1.00  3.26           H  
ATOM    598 2HB  ARG A  39      28.379   7.111 -22.171  1.00  3.26           H  
ATOM    599 1HG  ARG A  39      26.263   6.048 -22.848  1.00  3.26           H  
ATOM    600 2HG  ARG A  39      27.106   4.488 -22.989  1.00  3.26           H  
ATOM    601 1HD  ARG A  39      26.070   4.549 -20.862  1.00  3.26           H  
ATOM    602 2HD  ARG A  39      27.819   4.740 -20.623  1.00  3.26           H  
ATOM    603  HE  ARG A  39      26.484   7.287 -20.817  1.00  3.26           H  
ATOM    604 1HH1 ARG A  39      27.134   4.574 -18.653  1.00  3.26           H  
ATOM    605 2HH1 ARG A  39      26.981   5.522 -17.192  1.00  3.26           H  
ATOM    606 1HH2 ARG A  39      26.299   8.521 -18.854  1.00  3.26           H  
ATOM    607 2HH2 ARG A  39      26.510   7.740 -17.308  1.00  3.26           H  
ATOM    608  N   SER A  40      27.468   5.037 -25.750  1.00  3.21           N  
ATOM    609  CA  SER A  40      27.293   3.845 -26.571  1.00  3.21           C  
ATOM    610  C   SER A  40      27.722   4.046 -28.014  1.00  3.21           C  
ATOM    611  O   SER A  40      27.420   5.061 -28.642  1.00  3.21           O  
ATOM    612  CB  SER A  40      25.854   3.392 -26.577  1.00  3.21           C  
ATOM    613  OG  SER A  40      25.684   2.319 -27.477  1.00  3.21           O  
ATOM    614  H   SER A  40      26.733   5.722 -25.707  1.00  3.21           H  
ATOM    615  HA  SER A  40      27.905   3.048 -26.144  1.00  3.21           H  
ATOM    616 1HB  SER A  40      25.562   3.083 -25.575  1.00  3.21           H  
ATOM    617 2HB  SER A  40      25.212   4.224 -26.868  1.00  3.21           H  
ATOM    618  HG  SER A  40      24.740   2.255 -27.654  1.00  3.21           H  
ATOM    619  N   LEU A  41      28.273   2.988 -28.594  1.00  3.16           N  
ATOM    620  CA  LEU A  41      28.705   2.975 -29.988  1.00  3.16           C  
ATOM    621  C   LEU A  41      27.529   2.888 -30.956  1.00  3.16           C  
ATOM    622  O   LEU A  41      27.706   3.003 -32.170  1.00  3.16           O  
ATOM    623  CB  LEU A  41      29.654   1.794 -30.194  1.00  3.16           C  
ATOM    624  CG  LEU A  41      30.984   1.906 -29.433  1.00  3.16           C  
ATOM    625  CD1 LEU A  41      31.770   0.598 -29.543  1.00  3.16           C  
ATOM    626  CD2 LEU A  41      31.782   3.073 -30.019  1.00  3.16           C  
ATOM    627  H   LEU A  41      28.446   2.171 -28.024  1.00  3.16           H  
ATOM    628  HA  LEU A  41      29.244   3.901 -30.189  1.00  3.16           H  
ATOM    629 1HB  LEU A  41      29.155   0.883 -29.869  1.00  3.16           H  
ATOM    630 2HB  LEU A  41      29.868   1.709 -31.252  1.00  3.16           H  
ATOM    631  HG  LEU A  41      30.785   2.096 -28.375  1.00  3.16           H  
ATOM    632 1HD1 LEU A  41      32.708   0.689 -28.995  1.00  3.16           H  
ATOM    633 2HD1 LEU A  41      31.180  -0.216 -29.117  1.00  3.16           H  
ATOM    634 3HD1 LEU A  41      31.986   0.371 -30.567  1.00  3.16           H  
ATOM    635 1HD2 LEU A  41      32.726   3.175 -29.483  1.00  3.16           H  
ATOM    636 2HD2 LEU A  41      31.986   2.892 -31.071  1.00  3.16           H  
ATOM    637 3HD2 LEU A  41      31.204   3.992 -29.917  1.00  3.16           H  
ATOM    638  N   SER A  42      26.330   2.661 -30.409  1.00  3.09           N  
ATOM    639  CA  SER A  42      25.112   2.615 -31.200  1.00  3.09           C  
ATOM    640  C   SER A  42      24.568   4.019 -31.500  1.00  3.09           C  
ATOM    641  O   SER A  42      23.696   4.172 -32.359  1.00  3.09           O  
ATOM    642  CB  SER A  42      24.056   1.800 -30.475  1.00  3.09           C  
ATOM    643  OG  SER A  42      23.663   2.430 -29.281  1.00  3.09           O  
ATOM    644  H   SER A  42      26.256   2.551 -29.401  1.00  3.09           H  
ATOM    645  HA  SER A  42      25.338   2.131 -32.150  1.00  3.09           H  
ATOM    646 1HB  SER A  42      23.191   1.669 -31.124  1.00  3.09           H  
ATOM    647 2HB  SER A  42      24.450   0.811 -30.253  1.00  3.09           H  
ATOM    648  HG  SER A  42      24.455   2.493 -28.768  1.00  3.09           H  
ATOM    649  N   GLY A  43      25.078   5.040 -30.794  1.00  3.00           N  
ATOM    650  CA  GLY A  43      24.635   6.412 -31.007  1.00  3.00           C  
ATOM    651  C   GLY A  43      25.624   7.036 -31.960  1.00  3.00           C  
ATOM    652  O   GLY A  43      26.373   6.312 -32.603  1.00  3.00           O  
ATOM    653  H   GLY A  43      25.815   4.876 -30.106  1.00  3.00           H  
ATOM    654 1HA  GLY A  43      23.631   6.432 -31.428  1.00  3.00           H  
ATOM    655 2HA  GLY A  43      24.625   6.954 -30.062  1.00  3.00           H  
ATOM    656  N   CYS A  44      25.673   8.366 -32.038  1.00  2.93           N  
ATOM    657  CA  CYS A  44      26.614   9.043 -32.933  1.00  2.93           C  
ATOM    658  C   CYS A  44      27.016   8.229 -34.166  1.00  2.93           C  
ATOM    659  O   CYS A  44      28.205   7.935 -34.315  1.00  2.93           O  
ATOM    660  CB  CYS A  44      27.888   9.350 -32.166  1.00  2.93           C  
ATOM    661  SG  CYS A  44      27.685  10.478 -30.817  1.00  2.93           S  
ATOM    662  H   CYS A  44      25.047   8.930 -31.482  1.00  2.93           H  
ATOM    663  HA  CYS A  44      26.165   9.988 -33.248  1.00  2.93           H  
ATOM    664 1HB  CYS A  44      28.285   8.417 -31.756  1.00  2.93           H  
ATOM    665 2HB  CYS A  44      28.639   9.736 -32.823  1.00  2.93           H  
ATOM    666  N   PRO A  45      26.088   7.947 -35.108  1.00  2.92           N  
ATOM    667  CA  PRO A  45      26.098   6.875 -36.117  1.00  2.92           C  
ATOM    668  C   PRO A  45      27.428   6.702 -36.864  1.00  2.92           C  
ATOM    669  O   PRO A  45      27.765   5.599 -37.307  1.00  2.92           O  
ATOM    670  CB  PRO A  45      24.989   7.332 -37.071  1.00  2.92           C  
ATOM    671  CG  PRO A  45      24.032   8.114 -36.193  1.00  2.92           C  
ATOM    672  CD  PRO A  45      24.912   8.843 -35.211  1.00  2.92           C  
ATOM    673  HA  PRO A  45      25.824   5.931 -35.618  1.00  2.92           H  
ATOM    674 1HB  PRO A  45      25.418   7.944 -37.881  1.00  2.92           H  
ATOM    675 2HB  PRO A  45      24.523   6.456 -37.546  1.00  2.92           H  
ATOM    676 1HG  PRO A  45      23.426   8.812 -36.792  1.00  2.92           H  
ATOM    677 2HG  PRO A  45      23.332   7.432 -35.695  1.00  2.92           H  
ATOM    678 1HD  PRO A  45      25.204   9.829 -35.591  1.00  2.92           H  
ATOM    679 2HD  PRO A  45      24.368   8.916 -34.271  1.00  2.92           H  
ATOM    680  N   LEU A  46      28.191   7.786 -36.990  1.00  2.99           N  
ATOM    681  CA  LEU A  46      29.493   7.802 -37.654  1.00  2.99           C  
ATOM    682  C   LEU A  46      30.430   6.791 -37.006  1.00  2.99           C  
ATOM    683  O   LEU A  46      31.350   6.268 -37.645  1.00  2.99           O  
ATOM    684  CB  LEU A  46      30.132   9.174 -37.573  1.00  2.99           C  
ATOM    685  CG  LEU A  46      31.407   9.345 -38.353  1.00  2.99           C  
ATOM    686  CD1 LEU A  46      31.141   9.080 -39.814  1.00  2.99           C  
ATOM    687  CD2 LEU A  46      31.897  10.728 -38.153  1.00  2.99           C  
ATOM    688  H   LEU A  46      27.864   8.651 -36.588  1.00  2.99           H  
ATOM    689  HA  LEU A  46      29.353   7.530 -38.700  1.00  2.99           H  
ATOM    690 1HB  LEU A  46      29.417   9.928 -37.901  1.00  2.99           H  
ATOM    691 2HB  LEU A  46      30.379   9.351 -36.533  1.00  2.99           H  
ATOM    692  HG  LEU A  46      32.157   8.636 -38.000  1.00  2.99           H  
ATOM    693 1HD1 LEU A  46      32.062   9.205 -40.387  1.00  2.99           H  
ATOM    694 2HD1 LEU A  46      30.777   8.064 -39.928  1.00  2.99           H  
ATOM    695 3HD1 LEU A  46      30.390   9.781 -40.178  1.00  2.99           H  
ATOM    696 1HD2 LEU A  46      32.811  10.868 -38.712  1.00  2.99           H  
ATOM    697 2HD2 LEU A  46      31.140  11.406 -38.513  1.00  2.99           H  
ATOM    698 3HD2 LEU A  46      32.076  10.901 -37.106  1.00  2.99           H  
ATOM    699  N   ALA A  47      30.193   6.518 -35.723  1.00  3.13           N  
ATOM    700  CA  ALA A  47      30.990   5.583 -34.956  1.00  3.13           C  
ATOM    701  C   ALA A  47      31.029   4.238 -35.662  1.00  3.13           C  
ATOM    702  O   ALA A  47      32.033   3.536 -35.587  1.00  3.13           O  
ATOM    703  CB  ALA A  47      30.410   5.397 -33.561  1.00  3.13           C  
ATOM    704  H   ALA A  47      29.415   6.987 -35.266  1.00  3.13           H  
ATOM    705  HA  ALA A  47      32.001   5.974 -34.880  1.00  3.13           H  
ATOM    706 1HB  ALA A  47      31.023   4.697 -32.995  1.00  3.13           H  
ATOM    707 2HB  ALA A  47      30.381   6.358 -33.050  1.00  3.13           H  
ATOM    708 3HB  ALA A  47      29.391   5.003 -33.643  1.00  3.13           H  
ATOM    709  N   ASP A  48      29.962   3.846 -36.365  1.00  3.31           N  
ATOM    710  CA  ASP A  48      29.995   2.554 -37.032  1.00  3.31           C  
ATOM    711  C   ASP A  48      31.100   2.536 -38.091  1.00  3.31           C  
ATOM    712  O   ASP A  48      31.736   1.507 -38.323  1.00  3.31           O  
ATOM    713  CB  ASP A  48      28.648   2.240 -37.689  1.00  3.31           C  
ATOM    714  CG  ASP A  48      28.512   0.770 -38.158  1.00  3.31           C  
ATOM    715  OD1 ASP A  48      28.490  -0.096 -37.315  1.00  3.31           O  
ATOM    716  OD2 ASP A  48      28.436   0.525 -39.353  1.00  3.31           O  
ATOM    717  H   ASP A  48      29.145   4.450 -36.466  1.00  3.31           H  
ATOM    718  HA  ASP A  48      30.211   1.785 -36.291  1.00  3.31           H  
ATOM    719 1HB  ASP A  48      27.845   2.462 -36.984  1.00  3.31           H  
ATOM    720 2HB  ASP A  48      28.508   2.899 -38.551  1.00  3.31           H  
ATOM    721  N   LYS A  49      31.339   3.681 -38.746  1.00  3.51           N  
ATOM    722  CA  LYS A  49      32.346   3.728 -39.790  1.00  3.51           C  
ATOM    723  C   LYS A  49      33.713   3.783 -39.150  1.00  3.51           C  
ATOM    724  O   LYS A  49      34.660   3.159 -39.631  1.00  3.51           O  
ATOM    725  CB  LYS A  49      32.120   4.919 -40.723  1.00  3.51           C  
ATOM    726  CG  LYS A  49      30.869   4.783 -41.594  1.00  3.51           C  
ATOM    727  CD  LYS A  49      30.689   5.966 -42.542  1.00  3.51           C  
ATOM    728  CE  LYS A  49      29.437   5.796 -43.397  1.00  3.51           C  
ATOM    729  NZ  LYS A  49      29.219   6.952 -44.310  1.00  3.51           N  
ATOM    730  H   LYS A  49      30.853   4.532 -38.491  1.00  3.51           H  
ATOM    731  HA  LYS A  49      32.283   2.815 -40.379  1.00  3.51           H  
ATOM    732 1HB  LYS A  49      32.023   5.830 -40.131  1.00  3.51           H  
ATOM    733 2HB  LYS A  49      32.982   5.041 -41.377  1.00  3.51           H  
ATOM    734 1HG  LYS A  49      30.935   3.862 -42.176  1.00  3.51           H  
ATOM    735 2HG  LYS A  49      29.995   4.718 -40.946  1.00  3.51           H  
ATOM    736 1HD  LYS A  49      30.603   6.885 -41.970  1.00  3.51           H  
ATOM    737 2HD  LYS A  49      31.557   6.047 -43.194  1.00  3.51           H  
ATOM    738 1HE  LYS A  49      29.534   4.889 -43.992  1.00  3.51           H  
ATOM    739 2HE  LYS A  49      28.571   5.695 -42.741  1.00  3.51           H  
ATOM    740 1HZ  LYS A  49      28.382   6.797 -44.855  1.00  3.51           H  
ATOM    741 2HZ  LYS A  49      29.116   7.797 -43.767  1.00  3.51           H  
ATOM    742 3HZ  LYS A  49      30.011   7.044 -44.928  1.00  3.51           H  
ATOM    743  N   SER A  50      33.803   4.500 -38.029  1.00  3.69           N  
ATOM    744  CA  SER A  50      35.073   4.621 -37.334  1.00  3.69           C  
ATOM    745  C   SER A  50      35.529   3.248 -36.859  1.00  3.69           C  
ATOM    746  O   SER A  50      36.693   2.888 -37.018  1.00  3.69           O  
ATOM    747  CB  SER A  50      34.950   5.558 -36.153  1.00  3.69           C  
ATOM    748  OG  SER A  50      34.670   6.868 -36.575  1.00  3.69           O  
ATOM    749  H   SER A  50      32.974   4.990 -37.688  1.00  3.69           H  
ATOM    750  HA  SER A  50      35.814   5.014 -38.029  1.00  3.69           H  
ATOM    751 1HB  SER A  50      34.162   5.206 -35.497  1.00  3.69           H  
ATOM    752 2HB  SER A  50      35.878   5.547 -35.584  1.00  3.69           H  
ATOM    753  HG  SER A  50      33.830   6.813 -37.053  1.00  3.69           H  
ATOM    754  N   LEU A  51      34.595   2.455 -36.334  1.00  3.88           N  
ATOM    755  CA  LEU A  51      34.928   1.120 -35.861  1.00  3.88           C  
ATOM    756  C   LEU A  51      35.386   0.249 -37.020  1.00  3.88           C  
ATOM    757  O   LEU A  51      36.367  -0.490 -36.898  1.00  3.88           O  
ATOM    758  CB  LEU A  51      33.698   0.515 -35.199  1.00  3.88           C  
ATOM    759  CG  LEU A  51      33.283   1.180 -33.882  1.00  3.88           C  
ATOM    760  CD1 LEU A  51      31.923   0.674 -33.498  1.00  3.88           C  
ATOM    761  CD2 LEU A  51      34.308   0.885 -32.800  1.00  3.88           C  
ATOM    762  H   LEU A  51      33.643   2.802 -36.223  1.00  3.88           H  
ATOM    763  HA  LEU A  51      35.730   1.195 -35.135  1.00  3.88           H  
ATOM    764 1HB  LEU A  51      32.856   0.599 -35.890  1.00  3.88           H  
ATOM    765 2HB  LEU A  51      33.884  -0.541 -35.006  1.00  3.88           H  
ATOM    766  HG  LEU A  51      33.227   2.245 -34.018  1.00  3.88           H  
ATOM    767 1HD1 LEU A  51      31.616   1.152 -32.601  1.00  3.88           H  
ATOM    768 2HD1 LEU A  51      31.215   0.915 -34.287  1.00  3.88           H  
ATOM    769 3HD1 LEU A  51      31.957  -0.404 -33.352  1.00  3.88           H  
ATOM    770 1HD2 LEU A  51      34.004   1.368 -31.870  1.00  3.88           H  
ATOM    771 2HD2 LEU A  51      34.374  -0.191 -32.646  1.00  3.88           H  
ATOM    772 3HD2 LEU A  51      35.276   1.269 -33.106  1.00  3.88           H  
ATOM    773  N   ARG A  52      34.725   0.365 -38.173  1.00  4.06           N  
ATOM    774  CA  ARG A  52      35.127  -0.414 -39.334  1.00  4.06           C  
ATOM    775  C   ARG A  52      36.531  -0.026 -39.783  1.00  4.06           C  
ATOM    776  O   ARG A  52      37.346  -0.889 -40.130  1.00  4.06           O  
ATOM    777  CB  ARG A  52      34.123  -0.217 -40.449  1.00  4.06           C  
ATOM    778  CG  ARG A  52      32.779  -0.870 -40.163  1.00  4.06           C  
ATOM    779  CD  ARG A  52      31.762  -0.554 -41.189  1.00  4.06           C  
ATOM    780  NE  ARG A  52      30.445  -0.978 -40.770  1.00  4.06           N  
ATOM    781  CZ  ARG A  52      29.907  -2.183 -40.919  1.00  4.06           C  
ATOM    782  NH1 ARG A  52      30.553  -3.168 -41.515  1.00  4.06           N  
ATOM    783  NH2 ARG A  52      28.698  -2.340 -40.438  1.00  4.06           N  
ATOM    784  H   ARG A  52      33.903   0.974 -38.241  1.00  4.06           H  
ATOM    785  HA  ARG A  52      35.134  -1.461 -39.060  1.00  4.06           H  
ATOM    786 1HB  ARG A  52      33.954   0.847 -40.604  1.00  4.06           H  
ATOM    787 2HB  ARG A  52      34.516  -0.629 -41.374  1.00  4.06           H  
ATOM    788 1HG  ARG A  52      32.917  -1.950 -40.168  1.00  4.06           H  
ATOM    789 2HG  ARG A  52      32.412  -0.576 -39.191  1.00  4.06           H  
ATOM    790 1HD  ARG A  52      31.734   0.523 -41.345  1.00  4.06           H  
ATOM    791 2HD  ARG A  52      32.004  -1.055 -42.124  1.00  4.06           H  
ATOM    792  HE  ARG A  52      29.849  -0.289 -40.275  1.00  4.06           H  
ATOM    793 1HH1 ARG A  52      31.483  -3.013 -41.874  1.00  4.06           H  
ATOM    794 2HH1 ARG A  52      30.116  -4.073 -41.613  1.00  4.06           H  
ATOM    795 1HH2 ARG A  52      28.269  -1.511 -39.975  1.00  4.06           H  
ATOM    796 2HH2 ARG A  52      28.218  -3.219 -40.505  1.00  4.06           H  
ATOM    797  N   ASN A  53      36.833   1.276 -39.725  1.00  4.28           N  
ATOM    798  CA  ASN A  53      38.146   1.767 -40.111  1.00  4.28           C  
ATOM    799  C   ASN A  53      39.210   1.269 -39.136  1.00  4.28           C  
ATOM    800  O   ASN A  53      40.305   0.880 -39.552  1.00  4.28           O  
ATOM    801  CB  ASN A  53      38.136   3.279 -40.171  1.00  4.28           C  
ATOM    802  CG  ASN A  53      37.360   3.809 -41.351  1.00  4.28           C  
ATOM    803  OD1 ASN A  53      37.141   3.111 -42.351  1.00  4.28           O  
ATOM    804  ND2 ASN A  53      36.929   5.042 -41.246  1.00  4.28           N  
ATOM    805  H   ASN A  53      36.116   1.945 -39.444  1.00  4.28           H  
ATOM    806  HA  ASN A  53      38.389   1.375 -41.097  1.00  4.28           H  
ATOM    807 1HB  ASN A  53      37.691   3.671 -39.260  1.00  4.28           H  
ATOM    808 2HB  ASN A  53      39.158   3.649 -40.220  1.00  4.28           H  
ATOM    809 1HD2 ASN A  53      36.404   5.452 -41.991  1.00  4.28           H  
ATOM    810 2HD2 ASN A  53      37.124   5.569 -40.422  1.00  4.28           H  
ATOM    811  N   LEU A  54      38.879   1.231 -37.844  1.00  4.58           N  
ATOM    812  CA  LEU A  54      39.818   0.733 -36.852  1.00  4.58           C  
ATOM    813  C   LEU A  54      40.086  -0.747 -37.068  1.00  4.58           C  
ATOM    814  O   LEU A  54      41.233  -1.198 -36.992  1.00  4.58           O  
ATOM    815  CB  LEU A  54      39.273   0.976 -35.443  1.00  4.58           C  
ATOM    816  CG  LEU A  54      39.241   2.439 -35.008  1.00  4.58           C  
ATOM    817  CD1 LEU A  54      38.480   2.565 -33.695  1.00  4.58           C  
ATOM    818  CD2 LEU A  54      40.671   2.936 -34.874  1.00  4.58           C  
ATOM    819  H   LEU A  54      37.970   1.587 -37.547  1.00  4.58           H  
ATOM    820  HA  LEU A  54      40.753   1.275 -36.961  1.00  4.58           H  
ATOM    821 1HB  LEU A  54      38.255   0.595 -35.396  1.00  4.58           H  
ATOM    822 2HB  LEU A  54      39.882   0.424 -34.730  1.00  4.58           H  
ATOM    823  HG  LEU A  54      38.734   3.032 -35.753  1.00  4.58           H  
ATOM    824 1HD1 LEU A  54      38.454   3.610 -33.389  1.00  4.58           H  
ATOM    825 2HD1 LEU A  54      37.467   2.206 -33.833  1.00  4.58           H  
ATOM    826 3HD1 LEU A  54      38.975   1.972 -32.929  1.00  4.58           H  
ATOM    827 1HD2 LEU A  54      40.662   3.984 -34.571  1.00  4.58           H  
ATOM    828 2HD2 LEU A  54      41.193   2.344 -34.123  1.00  4.58           H  
ATOM    829 3HD2 LEU A  54      41.179   2.839 -35.833  1.00  4.58           H  
ATOM    830  N   MET A  55      39.056  -1.512 -37.405  1.00  5.05           N  
ATOM    831  CA  MET A  55      39.297  -2.918 -37.637  1.00  5.05           C  
ATOM    832  C   MET A  55      40.201  -3.072 -38.852  1.00  5.05           C  
ATOM    833  O   MET A  55      41.148  -3.863 -38.818  1.00  5.05           O  
ATOM    834  CB  MET A  55      37.975  -3.660 -37.800  1.00  5.05           C  
ATOM    835  CG  MET A  55      37.183  -3.779 -36.489  1.00  5.05           C  
ATOM    836  SD  MET A  55      35.725  -4.837 -36.601  1.00  5.05           S  
ATOM    837  CE  MET A  55      34.618  -3.794 -37.543  1.00  5.05           C  
ATOM    838  H   MET A  55      38.112  -1.124 -37.456  1.00  5.05           H  
ATOM    839  HA  MET A  55      39.823  -3.330 -36.776  1.00  5.05           H  
ATOM    840 1HB  MET A  55      37.351  -3.126 -38.519  1.00  5.05           H  
ATOM    841 2HB  MET A  55      38.155  -4.659 -38.192  1.00  5.05           H  
ATOM    842 1HG  MET A  55      37.835  -4.177 -35.714  1.00  5.05           H  
ATOM    843 2HG  MET A  55      36.862  -2.792 -36.175  1.00  5.05           H  
ATOM    844 1HE  MET A  55      33.666  -4.303 -37.682  1.00  5.05           H  
ATOM    845 2HE  MET A  55      34.457  -2.854 -37.011  1.00  5.05           H  
ATOM    846 3HE  MET A  55      35.065  -3.598 -38.511  1.00  5.05           H  
ATOM    847  N   ALA A  56      39.960  -2.271 -39.897  1.00  5.84           N  
ATOM    848  CA  ALA A  56      40.791  -2.319 -41.092  1.00  5.84           C  
ATOM    849  C   ALA A  56      42.238  -1.966 -40.766  1.00  5.84           C  
ATOM    850  O   ALA A  56      43.171  -2.571 -41.293  1.00  5.84           O  
ATOM    851  CB  ALA A  56      40.254  -1.371 -42.142  1.00  5.84           C  
ATOM    852  H   ALA A  56      39.159  -1.637 -39.877  1.00  5.84           H  
ATOM    853  HA  ALA A  56      40.765  -3.338 -41.482  1.00  5.84           H  
ATOM    854 1HB  ALA A  56      40.868  -1.434 -43.037  1.00  5.84           H  
ATOM    855 2HB  ALA A  56      39.226  -1.640 -42.380  1.00  5.84           H  
ATOM    856 3HB  ALA A  56      40.279  -0.355 -41.759  1.00  5.84           H  
ATOM    857  N   ALA A  57      42.421  -0.989 -39.871  1.00  7.11           N  
ATOM    858  CA  ALA A  57      43.738  -0.531 -39.447  1.00  7.11           C  
ATOM    859  C   ALA A  57      44.544  -1.642 -38.795  1.00  7.11           C  
ATOM    860  O   ALA A  57      45.763  -1.713 -38.958  1.00  7.11           O  
ATOM    861  CB  ALA A  57      43.608   0.625 -38.467  1.00  7.11           C  
ATOM    862  H   ALA A  57      41.603  -0.511 -39.495  1.00  7.11           H  
ATOM    863  HA  ALA A  57      44.274  -0.196 -40.333  1.00  7.11           H  
ATOM    864 1HB  ALA A  57      44.597   0.972 -38.185  1.00  7.11           H  
ATOM    865 2HB  ALA A  57      43.049   1.436 -38.934  1.00  7.11           H  
ATOM    866 3HB  ALA A  57      43.084   0.292 -37.582  1.00  7.11           H  
ATOM    867  N   HIS A  58      43.857  -2.517 -38.060  1.00  8.99           N  
ATOM    868  CA  HIS A  58      44.524  -3.599 -37.351  1.00  8.99           C  
ATOM    869  C   HIS A  58      44.444  -4.961 -38.057  1.00  8.99           C  
ATOM    870  O   HIS A  58      45.166  -5.896 -37.698  1.00  8.99           O  
ATOM    871  CB  HIS A  58      43.936  -3.707 -35.942  1.00  8.99           C  
ATOM    872  CG  HIS A  58      44.178  -2.476 -35.108  1.00  8.99           C  
ATOM    873  ND1 HIS A  58      45.437  -2.101 -34.678  1.00  8.99           N  
ATOM    874  CD2 HIS A  58      43.324  -1.540 -34.622  1.00  8.99           C  
ATOM    875  CE1 HIS A  58      45.345  -0.986 -33.974  1.00  8.99           C  
ATOM    876  NE2 HIS A  58      44.076  -0.627 -33.925  1.00  8.99           N  
ATOM    877  H   HIS A  58      42.849  -2.381 -37.948  1.00  8.99           H  
ATOM    878  HA  HIS A  58      45.580  -3.353 -37.249  1.00  8.99           H  
ATOM    879 1HB  HIS A  58      42.854  -3.859 -36.021  1.00  8.99           H  
ATOM    880 2HB  HIS A  58      44.357  -4.570 -35.430  1.00  8.99           H  
ATOM    881  HD2 HIS A  58      42.244  -1.513 -34.755  1.00  8.99           H  
ATOM    882  HE1 HIS A  58      46.176  -0.454 -33.512  1.00  8.99           H  
ATOM    883  HE2 HIS A  58      43.711   0.186 -33.451  1.00  8.99           H  
ATOM    884  N   SER A  59      43.621  -5.081 -39.099  1.00 11.55           N  
ATOM    885  CA  SER A  59      43.454  -6.360 -39.799  1.00 11.55           C  
ATOM    886  C   SER A  59      44.563  -6.664 -40.815  1.00 11.55           C  
ATOM    887  O   SER A  59      44.299  -6.750 -42.015  1.00 11.55           O  
ATOM    888  CB  SER A  59      42.115  -6.391 -40.514  1.00 11.55           C  
ATOM    889  OG  SER A  59      41.050  -6.347 -39.602  1.00 11.55           O  
ATOM    890  H   SER A  59      43.037  -4.292 -39.368  1.00 11.55           H  
ATOM    891  HA  SER A  59      43.459  -7.151 -39.050  1.00 11.55           H  
ATOM    892 1HB  SER A  59      42.051  -5.534 -41.188  1.00 11.55           H  
ATOM    893 2HB  SER A  59      42.046  -7.289 -41.122  1.00 11.55           H  
ATOM    894  HG  SER A  59      41.144  -5.500 -39.128  1.00 11.55           H  
ATOM    895  N   ALA A  60      45.780  -6.864 -40.287  1.00 14.72           N  
ATOM    896  CA  ALA A  60      47.039  -7.161 -40.999  1.00 14.72           C  
ATOM    897  C   ALA A  60      48.070  -6.066 -40.742  1.00 14.72           C  
ATOM    898  O   ALA A  60      48.768  -6.102 -39.727  1.00 14.72           O  
ATOM    899  OXT ALA A  60      48.414  -5.356 -41.685  1.00 14.72           O  
ATOM    900  CB  ALA A  60      46.853  -7.314 -42.508  1.00 14.72           C  
ATOM    901  H   ALA A  60      45.813  -6.754 -39.275  1.00 14.72           H  
ATOM    902  HA  ALA A  60      47.434  -8.097 -40.602  1.00 14.72           H  
ATOM    903 1HB  ALA A  60      47.817  -7.552 -42.957  1.00 14.72           H  
ATOM    904 2HB  ALA A  60      46.156  -8.124 -42.726  1.00 14.72           H  
ATOM    905 3HB  ALA A  60      46.487  -6.382 -42.936  1.00 14.72           H  
ENDMDL

REMARK ID 642395 DOMAINID 635981 MODEL 5 line_14_sample15
MODEL     5
ATOM      1  N   LEU A   1      -0.163  -0.794   2.356  1.00 24.67           N  
ATOM      2  CA  LEU A   1       0.857  -0.690   1.322  1.00 24.67           C  
ATOM      3  C   LEU A   1       1.170   0.736   0.938  1.00 24.67           C  
ATOM      4  O   LEU A   1       0.292   1.484   0.502  1.00 24.67           O  
ATOM      5  CB  LEU A   1       0.433  -1.429   0.048  1.00 24.67           C  
ATOM      6  CG  LEU A   1       1.412  -1.280  -1.158  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       2.750  -1.923  -0.836  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       0.793  -1.910  -2.388  1.00 24.67           C  
ATOM      9 1H   LEU A   1       0.044  -1.575   2.961  1.00 24.67           H  
ATOM     10 2H   LEU A   1      -0.170   0.060   2.896  1.00 24.67           H  
ATOM     11 3H   LEU A   1      -1.066  -0.929   1.925  1.00 24.67           H  
ATOM     12  HA  LEU A   1       1.771  -1.145   1.702  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       0.336  -2.490   0.274  1.00 24.67           H  
ATOM     14 2HB  LEU A   1      -0.540  -1.053  -0.265  1.00 24.67           H  
ATOM     15  HG  LEU A   1       1.590  -0.219  -1.351  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       3.422  -1.792  -1.686  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       3.184  -1.447   0.039  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       2.609  -2.983  -0.641  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       1.473  -1.790  -3.234  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       0.618  -2.970  -2.208  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1      -0.152  -1.417  -2.609  1.00 24.67           H  
ATOM     22  N   THR A   2       2.436   1.096   1.065  1.00 24.37           N  
ATOM     23  CA  THR A   2       2.897   2.399   0.630  1.00 24.37           C  
ATOM     24  C   THR A   2       3.792   2.212  -0.579  1.00 24.37           C  
ATOM     25  O   THR A   2       4.725   1.409  -0.556  1.00 24.37           O  
ATOM     26  CB  THR A   2       3.667   3.136   1.737  1.00 24.37           C  
ATOM     27  OG1 THR A   2       2.803   3.345   2.862  1.00 24.37           O  
ATOM     28  CG2 THR A   2       4.186   4.484   1.217  1.00 24.37           C  
ATOM     29  H   THR A   2       3.109   0.446   1.444  1.00 24.37           H  
ATOM     30  HA  THR A   2       2.043   3.006   0.331  1.00 24.37           H  
ATOM     31  HB  THR A   2       4.505   2.529   2.054  1.00 24.37           H  
ATOM     32  HG1 THR A   2       3.252   3.894   3.510  1.00 24.37           H  
ATOM     33 1HG2 THR A   2       4.731   4.993   2.009  1.00 24.37           H  
ATOM     34 2HG2 THR A   2       4.855   4.321   0.370  1.00 24.37           H  
ATOM     35 3HG2 THR A   2       3.348   5.100   0.899  1.00 24.37           H  
ATOM     36  N   ASN A   3       3.484   2.937  -1.641  1.00 23.27           N  
ATOM     37  CA  ASN A   3       4.263   2.880  -2.863  1.00 23.27           C  
ATOM     38  C   ASN A   3       5.292   3.998  -2.850  1.00 23.27           C  
ATOM     39  O   ASN A   3       4.938   5.177  -2.883  1.00 23.27           O  
ATOM     40  CB  ASN A   3       3.361   2.965  -4.076  1.00 23.27           C  
ATOM     41  CG  ASN A   3       2.424   1.772  -4.201  1.00 23.27           C  
ATOM     42  OD1 ASN A   3       2.843   0.611  -4.123  1.00 23.27           O  
ATOM     43  ND2 ASN A   3       1.159   2.054  -4.399  1.00 23.27           N  
ATOM     44  H   ASN A   3       2.690   3.561  -1.589  1.00 23.27           H  
ATOM     45  HA  ASN A   3       4.808   1.934  -2.894  1.00 23.27           H  
ATOM     46 1HB  ASN A   3       2.767   3.877  -4.023  1.00 23.27           H  
ATOM     47 2HB  ASN A   3       3.975   3.026  -4.975  1.00 23.27           H  
ATOM     48 1HD2 ASN A   3       0.485   1.321  -4.497  1.00 23.27           H  
ATOM     49 2HD2 ASN A   3       0.864   3.009  -4.458  1.00 23.27           H  
ATOM     50  N   PHE A   4       6.560   3.639  -2.757  1.00 21.17           N  
ATOM     51  CA  PHE A   4       7.608   4.639  -2.650  1.00 21.17           C  
ATOM     52  C   PHE A   4       8.158   5.015  -4.017  1.00 21.17           C  
ATOM     53  O   PHE A   4       8.621   4.153  -4.767  1.00 21.17           O  
ATOM     54  CB  PHE A   4       8.731   4.121  -1.765  1.00 21.17           C  
ATOM     55  CG  PHE A   4       8.311   3.952  -0.336  1.00 21.17           C  
ATOM     56  CD1 PHE A   4       7.704   2.777   0.071  1.00 21.17           C  
ATOM     57  CD2 PHE A   4       8.509   4.955   0.599  1.00 21.17           C  
ATOM     58  CE1 PHE A   4       7.312   2.601   1.375  1.00 21.17           C  
ATOM     59  CE2 PHE A   4       8.113   4.782   1.913  1.00 21.17           C  
ATOM     60  CZ  PHE A   4       7.515   3.600   2.300  1.00 21.17           C  
ATOM     61  H   PHE A   4       6.797   2.655  -2.736  1.00 21.17           H  
ATOM     62  HA  PHE A   4       7.189   5.537  -2.191  1.00 21.17           H  
ATOM     63 1HB  PHE A   4       9.077   3.158  -2.138  1.00 21.17           H  
ATOM     64 2HB  PHE A   4       9.574   4.812  -1.802  1.00 21.17           H  
ATOM     65  HD1 PHE A   4       7.535   1.980  -0.656  1.00 21.17           H  
ATOM     66  HD2 PHE A   4       8.984   5.887   0.290  1.00 21.17           H  
ATOM     67  HE1 PHE A   4       6.834   1.667   1.672  1.00 21.17           H  
ATOM     68  HE2 PHE A   4       8.274   5.576   2.642  1.00 21.17           H  
ATOM     69  HZ  PHE A   4       7.200   3.459   3.332  1.00 21.17           H  
ATOM     70  N   LYS A   5       8.094   6.296  -4.346  1.00 18.30           N  
ATOM     71  CA  LYS A   5       8.587   6.774  -5.631  1.00 18.30           C  
ATOM     72  C   LYS A   5      10.077   7.051  -5.564  1.00 18.30           C  
ATOM     73  O   LYS A   5      10.544   7.742  -4.658  1.00 18.30           O  
ATOM     74  CB  LYS A   5       7.841   8.031  -6.078  1.00 18.30           C  
ATOM     75  CG  LYS A   5       8.261   8.533  -7.458  1.00 18.30           C  
ATOM     76  CD  LYS A   5       7.436   9.729  -7.909  1.00 18.30           C  
ATOM     77  CE  LYS A   5       7.899  10.221  -9.274  1.00 18.30           C  
ATOM     78  NZ  LYS A   5       7.095  11.381  -9.749  1.00 18.30           N  
ATOM     79  H   LYS A   5       7.690   6.952  -3.691  1.00 18.30           H  
ATOM     80  HA  LYS A   5       8.426   5.994  -6.376  1.00 18.30           H  
ATOM     81 1HB  LYS A   5       6.769   7.833  -6.100  1.00 18.30           H  
ATOM     82 2HB  LYS A   5       8.014   8.834  -5.361  1.00 18.30           H  
ATOM     83 1HG  LYS A   5       9.315   8.823  -7.434  1.00 18.30           H  
ATOM     84 2HG  LYS A   5       8.147   7.728  -8.182  1.00 18.30           H  
ATOM     85 1HD  LYS A   5       6.383   9.446  -7.969  1.00 18.30           H  
ATOM     86 2HD  LYS A   5       7.537  10.537  -7.185  1.00 18.30           H  
ATOM     87 1HE  LYS A   5       8.946  10.517  -9.207  1.00 18.30           H  
ATOM     88 2HE  LYS A   5       7.808   9.408  -9.995  1.00 18.30           H  
ATOM     89 1HZ  LYS A   5       7.432  11.677 -10.654  1.00 18.30           H  
ATOM     90 2HZ  LYS A   5       6.125  11.110  -9.824  1.00 18.30           H  
ATOM     91 3HZ  LYS A   5       7.181  12.143  -9.093  1.00 18.30           H  
ATOM     92  N   LEU A   6      10.819   6.505  -6.514  1.00 15.17           N  
ATOM     93  CA  LEU A   6      12.254   6.714  -6.569  1.00 15.17           C  
ATOM     94  C   LEU A   6      12.609   7.703  -7.665  1.00 15.17           C  
ATOM     95  O   LEU A   6      11.949   7.742  -8.707  1.00 15.17           O  
ATOM     96  CB  LEU A   6      12.963   5.390  -6.821  1.00 15.17           C  
ATOM     97  CG  LEU A   6      12.683   4.296  -5.794  1.00 15.17           C  
ATOM     98  CD1 LEU A   6      13.410   3.034  -6.215  1.00 15.17           C  
ATOM     99  CD2 LEU A   6      13.118   4.767  -4.417  1.00 15.17           C  
ATOM    100  H   LEU A   6      10.373   5.931  -7.216  1.00 15.17           H  
ATOM    101  HA  LEU A   6      12.588   7.122  -5.614  1.00 15.17           H  
ATOM    102 1HB  LEU A   6      12.648   5.016  -7.788  1.00 15.17           H  
ATOM    103 2HB  LEU A   6      14.040   5.566  -6.854  1.00 15.17           H  
ATOM    104  HG  LEU A   6      11.610   4.077  -5.773  1.00 15.17           H  
ATOM    105 1HD1 LEU A   6      13.205   2.241  -5.495  1.00 15.17           H  
ATOM    106 2HD1 LEU A   6      13.062   2.727  -7.200  1.00 15.17           H  
ATOM    107 3HD1 LEU A   6      14.482   3.226  -6.251  1.00 15.17           H  
ATOM    108 1HD2 LEU A   6      12.911   3.987  -3.683  1.00 15.17           H  
ATOM    109 2HD2 LEU A   6      14.186   4.985  -4.426  1.00 15.17           H  
ATOM    110 3HD2 LEU A   6      12.565   5.670  -4.149  1.00 15.17           H  
ATOM    111  N   LYS A   7      13.659   8.480  -7.444  1.00 12.28           N  
ATOM    112  CA  LYS A   7      14.141   9.400  -8.461  1.00 12.28           C  
ATOM    113  C   LYS A   7      15.487   8.929  -8.968  1.00 12.28           C  
ATOM    114  O   LYS A   7      16.287   8.382  -8.209  1.00 12.28           O  
ATOM    115  CB  LYS A   7      14.233  10.822  -7.914  1.00 12.28           C  
ATOM    116  CG  LYS A   7      12.893  11.429  -7.528  1.00 12.28           C  
ATOM    117  CD  LYS A   7      13.048  12.872  -7.060  1.00 12.28           C  
ATOM    118  CE  LYS A   7      11.704  13.475  -6.661  1.00 12.28           C  
ATOM    119  NZ  LYS A   7      11.841  14.884  -6.200  1.00 12.28           N  
ATOM    120  H   LYS A   7      14.143   8.418  -6.560  1.00 12.28           H  
ATOM    121  HA  LYS A   7      13.449   9.393  -9.304  1.00 12.28           H  
ATOM    122 1HB  LYS A   7      14.884  10.840  -7.039  1.00 12.28           H  
ATOM    123 2HB  LYS A   7      14.675  11.462  -8.661  1.00 12.28           H  
ATOM    124 1HG  LYS A   7      12.222  11.402  -8.388  1.00 12.28           H  
ATOM    125 2HG  LYS A   7      12.444  10.840  -6.726  1.00 12.28           H  
ATOM    126 1HD  LYS A   7      13.726  12.910  -6.206  1.00 12.28           H  
ATOM    127 2HD  LYS A   7      13.472  13.468  -7.865  1.00 12.28           H  
ATOM    128 1HE  LYS A   7      11.035  13.448  -7.520  1.00 12.28           H  
ATOM    129 2HE  LYS A   7      11.271  12.881  -5.856  1.00 12.28           H  
ATOM    130 1HZ  LYS A   7      10.931  15.246  -5.948  1.00 12.28           H  
ATOM    131 2HZ  LYS A   7      12.451  14.920  -5.396  1.00 12.28           H  
ATOM    132 3HZ  LYS A   7      12.231  15.445  -6.944  1.00 12.28           H  
ATOM    133  N   PHE A   8      15.744   9.166 -10.246  1.00  9.95           N  
ATOM    134  CA  PHE A   8      16.981   8.727 -10.878  1.00  9.95           C  
ATOM    135  C   PHE A   8      17.764   9.899 -11.456  1.00  9.95           C  
ATOM    136  O   PHE A   8      18.414   9.798 -12.494  1.00  9.95           O  
ATOM    137  CB  PHE A   8      16.627   7.680 -11.924  1.00  9.95           C  
ATOM    138  CG  PHE A   8      15.897   6.521 -11.262  1.00  9.95           C  
ATOM    139  CD1 PHE A   8      14.505   6.464 -11.270  1.00  9.95           C  
ATOM    140  CD2 PHE A   8      16.590   5.522 -10.597  1.00  9.95           C  
ATOM    141  CE1 PHE A   8      13.833   5.436 -10.638  1.00  9.95           C  
ATOM    142  CE2 PHE A   8      15.915   4.492  -9.964  1.00  9.95           C  
ATOM    143  CZ  PHE A   8      14.538   4.452  -9.987  1.00  9.95           C  
ATOM    144  H   PHE A   8      15.049   9.635 -10.810  1.00  9.95           H  
ATOM    145  HA  PHE A   8      17.606   8.248 -10.124  1.00  9.95           H  
ATOM    146 1HB  PHE A   8      15.984   8.110 -12.692  1.00  9.95           H  
ATOM    147 2HB  PHE A   8      17.531   7.303 -12.402  1.00  9.95           H  
ATOM    148  HD1 PHE A   8      13.941   7.247 -11.777  1.00  9.95           H  
ATOM    149  HD2 PHE A   8      17.679   5.558 -10.569  1.00  9.95           H  
ATOM    150  HE1 PHE A   8      12.744   5.412 -10.650  1.00  9.95           H  
ATOM    151  HE2 PHE A   8      16.472   3.714  -9.443  1.00  9.95           H  
ATOM    152  HZ  PHE A   8      14.010   3.644  -9.486  1.00  9.95           H  
ATOM    153  N   LEU A   9      17.735  11.011 -10.731  1.00  8.22           N  
ATOM    154  CA  LEU A   9      18.384  12.265 -11.121  1.00  8.22           C  
ATOM    155  C   LEU A   9      19.900  12.121 -11.241  1.00  8.22           C  
ATOM    156  O   LEU A   9      20.556  12.864 -11.974  1.00  8.22           O  
ATOM    157  CB  LEU A   9      18.031  13.340 -10.093  1.00  8.22           C  
ATOM    158  CG  LEU A   9      16.551  13.738 -10.076  1.00  8.22           C  
ATOM    159  CD1 LEU A   9      16.290  14.682  -8.914  1.00  8.22           C  
ATOM    160  CD2 LEU A   9      16.190  14.378 -11.399  1.00  8.22           C  
ATOM    161  H   LEU A   9      17.203  10.988  -9.874  1.00  8.22           H  
ATOM    162  HA  LEU A   9      17.995  12.568 -12.091  1.00  8.22           H  
ATOM    163 1HB  LEU A   9      18.300  12.983  -9.101  1.00  8.22           H  
ATOM    164 2HB  LEU A   9      18.615  14.236 -10.311  1.00  8.22           H  
ATOM    165  HG  LEU A   9      15.943  12.855  -9.937  1.00  8.22           H  
ATOM    166 1HD1 LEU A   9      15.237  14.957  -8.897  1.00  8.22           H  
ATOM    167 2HD1 LEU A   9      16.550  14.186  -7.977  1.00  8.22           H  
ATOM    168 3HD1 LEU A   9      16.897  15.579  -9.030  1.00  8.22           H  
ATOM    169 1HD2 LEU A   9      15.134  14.654 -11.394  1.00  8.22           H  
ATOM    170 2HD2 LEU A   9      16.797  15.272 -11.550  1.00  8.22           H  
ATOM    171 3HD2 LEU A   9      16.378  13.673 -12.209  1.00  8.22           H  
ATOM    172  N   SER A  10      20.456  11.122 -10.557  1.00  7.05           N  
ATOM    173  CA  SER A  10      21.882  10.837 -10.579  1.00  7.05           C  
ATOM    174  C   SER A  10      22.371  10.478 -11.986  1.00  7.05           C  
ATOM    175  O   SER A  10      23.568  10.548 -12.262  1.00  7.05           O  
ATOM    176  CB  SER A  10      22.207   9.709  -9.619  1.00  7.05           C  
ATOM    177  OG  SER A  10      21.631   8.504 -10.046  1.00  7.05           O  
ATOM    178  H   SER A  10      19.855  10.544  -9.988  1.00  7.05           H  
ATOM    179  HA  SER A  10      22.413  11.734 -10.254  1.00  7.05           H  
ATOM    180 1HB  SER A  10      23.288   9.595  -9.553  1.00  7.05           H  
ATOM    181 2HB  SER A  10      21.843   9.958  -8.625  1.00  7.05           H  
ATOM    182  HG  SER A  10      21.894   8.399 -10.967  1.00  7.05           H  
ATOM    183  N   LYS A  11      21.449  10.138 -12.901  1.00  6.28           N  
ATOM    184  CA  LYS A  11      21.787   9.815 -14.286  1.00  6.28           C  
ATOM    185  C   LYS A  11      22.531  10.962 -14.977  1.00  6.28           C  
ATOM    186  O   LYS A  11      23.297  10.741 -15.917  1.00  6.28           O  
ATOM    187  CB  LYS A  11      20.502   9.539 -15.078  1.00  6.28           C  
ATOM    188  CG  LYS A  11      19.633  10.817 -15.293  1.00  6.28           C  
ATOM    189  CD  LYS A  11      18.334  10.546 -16.024  1.00  6.28           C  
ATOM    190  CE  LYS A  11      17.445  11.820 -16.079  1.00  6.28           C  
ATOM    191  NZ  LYS A  11      18.058  12.958 -16.882  1.00  6.28           N  
ATOM    192  H   LYS A  11      20.461  10.103 -12.635  1.00  6.28           H  
ATOM    193  HA  LYS A  11      22.430   8.934 -14.293  1.00  6.28           H  
ATOM    194 1HB  LYS A  11      20.749   9.130 -16.053  1.00  6.28           H  
ATOM    195 2HB  LYS A  11      19.894   8.806 -14.545  1.00  6.28           H  
ATOM    196 1HG  LYS A  11      19.416  11.287 -14.333  1.00  6.28           H  
ATOM    197 2HG  LYS A  11      20.184  11.530 -15.900  1.00  6.28           H  
ATOM    198 1HD  LYS A  11      18.548  10.207 -17.036  1.00  6.28           H  
ATOM    199 2HD  LYS A  11      17.793   9.757 -15.496  1.00  6.28           H  
ATOM    200 1HE  LYS A  11      16.492  11.550 -16.528  1.00  6.28           H  
ATOM    201 2HE  LYS A  11      17.268  12.168 -15.058  1.00  6.28           H  
ATOM    202 1HZ  LYS A  11      17.432  13.744 -16.881  1.00  6.28           H  
ATOM    203 2HZ  LYS A  11      18.964  13.274 -16.479  1.00  6.28           H  
ATOM    204 3HZ  LYS A  11      18.218  12.664 -17.826  1.00  6.28           H  
ATOM    205  N   ASP A  12      22.354  12.190 -14.481  1.00  5.77           N  
ATOM    206  CA  ASP A  12      22.976  13.360 -15.077  1.00  5.77           C  
ATOM    207  C   ASP A  12      24.494  13.359 -14.906  1.00  5.77           C  
ATOM    208  O   ASP A  12      25.202  14.092 -15.598  1.00  5.77           O  
ATOM    209  CB  ASP A  12      22.325  14.629 -14.542  1.00  5.77           C  
ATOM    210  CG  ASP A  12      20.877  14.764 -15.091  1.00  5.77           C  
ATOM    211  OD1 ASP A  12      20.535  14.023 -16.009  1.00  5.77           O  
ATOM    212  OD2 ASP A  12      20.147  15.601 -14.632  1.00  5.77           O  
ATOM    213  H   ASP A  12      21.745  12.322 -13.668  1.00  5.77           H  
ATOM    214  HA  ASP A  12      22.772  13.332 -16.147  1.00  5.77           H  
ATOM    215 1HB  ASP A  12      22.287  14.587 -13.448  1.00  5.77           H  
ATOM    216 2HB  ASP A  12      22.911  15.500 -14.826  1.00  5.77           H  
ATOM    217  N   ILE A  13      25.011  12.504 -14.015  1.00  5.35           N  
ATOM    218  CA  ILE A  13      26.446  12.371 -13.794  1.00  5.35           C  
ATOM    219  C   ILE A  13      27.147  11.942 -15.083  1.00  5.35           C  
ATOM    220  O   ILE A  13      28.342  12.147 -15.242  1.00  5.35           O  
ATOM    221  CB  ILE A  13      26.763  11.340 -12.692  1.00  5.35           C  
ATOM    222  CG1 ILE A  13      28.207  11.536 -12.210  1.00  5.35           C  
ATOM    223  CG2 ILE A  13      26.589   9.908 -13.223  1.00  5.35           C  
ATOM    224  CD1 ILE A  13      28.548  10.765 -10.959  1.00  5.35           C  
ATOM    225  H   ILE A  13      24.391  11.904 -13.470  1.00  5.35           H  
ATOM    226  HA  ILE A  13      26.845  13.340 -13.493  1.00  5.35           H  
ATOM    227  HB  ILE A  13      26.090  11.495 -11.850  1.00  5.35           H  
ATOM    228 1HG1 ILE A  13      28.878  11.233 -13.001  1.00  5.35           H  
ATOM    229 2HG1 ILE A  13      28.365  12.596 -12.013  1.00  5.35           H  
ATOM    230 1HG2 ILE A  13      26.807   9.203 -12.426  1.00  5.35           H  
ATOM    231 2HG2 ILE A  13      25.564   9.765 -13.563  1.00  5.35           H  
ATOM    232 3HG2 ILE A  13      27.270   9.731 -14.050  1.00  5.35           H  
ATOM    233 1HD1 ILE A  13      29.585  10.958 -10.683  1.00  5.35           H  
ATOM    234 2HD1 ILE A  13      27.890  11.075 -10.146  1.00  5.35           H  
ATOM    235 3HD1 ILE A  13      28.416   9.699 -11.144  1.00  5.35           H  
ATOM    236  N   LYS A  14      26.401  11.325 -16.007  1.00  4.96           N  
ATOM    237  CA  LYS A  14      26.914  10.860 -17.285  1.00  4.96           C  
ATOM    238  C   LYS A  14      27.434  11.985 -18.194  1.00  4.96           C  
ATOM    239  O   LYS A  14      28.192  11.746 -19.142  1.00  4.96           O  
ATOM    240  CB  LYS A  14      25.835  10.057 -17.981  1.00  4.96           C  
ATOM    241  CG  LYS A  14      25.541   8.729 -17.328  1.00  4.96           C  
ATOM    242  CD  LYS A  14      24.471   7.978 -18.087  1.00  4.96           C  
ATOM    243  CE  LYS A  14      24.195   6.623 -17.455  1.00  4.96           C  
ATOM    244  NZ  LYS A  14      23.141   5.869 -18.189  1.00  4.96           N  
ATOM    245  H   LYS A  14      25.404  11.186 -15.825  1.00  4.96           H  
ATOM    246  HA  LYS A  14      27.749  10.191 -17.081  1.00  4.96           H  
ATOM    247 1HB  LYS A  14      24.911  10.634 -17.984  1.00  4.96           H  
ATOM    248 2HB  LYS A  14      26.095   9.887 -18.975  1.00  4.96           H  
ATOM    249 1HG  LYS A  14      26.449   8.130 -17.289  1.00  4.96           H  
ATOM    250 2HG  LYS A  14      25.192   8.908 -16.306  1.00  4.96           H  
ATOM    251 1HD  LYS A  14      23.552   8.573 -18.088  1.00  4.96           H  
ATOM    252 2HD  LYS A  14      24.791   7.835 -19.118  1.00  4.96           H  
ATOM    253 1HE  LYS A  14      25.114   6.040 -17.455  1.00  4.96           H  
ATOM    254 2HE  LYS A  14      23.871   6.773 -16.424  1.00  4.96           H  
ATOM    255 1HZ  LYS A  14      22.988   4.978 -17.738  1.00  4.96           H  
ATOM    256 2HZ  LYS A  14      22.283   6.403 -18.182  1.00  4.96           H  
ATOM    257 3HZ  LYS A  14      23.436   5.717 -19.143  1.00  4.96           H  
ATOM    258  N   LYS A  15      27.008  13.221 -17.941  1.00  4.57           N  
ATOM    259  CA  LYS A  15      27.476  14.324 -18.763  1.00  4.57           C  
ATOM    260  C   LYS A  15      28.998  14.321 -18.640  1.00  4.57           C  
ATOM    261  O   LYS A  15      29.524  14.022 -17.574  1.00  4.57           O  
ATOM    262  CB  LYS A  15      26.850  15.628 -18.278  1.00  4.57           C  
ATOM    263  CG  LYS A  15      25.331  15.676 -18.504  1.00  4.57           C  
ATOM    264  CD  LYS A  15      24.704  16.952 -17.975  1.00  4.57           C  
ATOM    265  CE  LYS A  15      23.182  16.927 -18.149  1.00  4.57           C  
ATOM    266  NZ  LYS A  15      22.538  18.138 -17.577  1.00  4.57           N  
ATOM    267  H   LYS A  15      26.386  13.409 -17.153  1.00  4.57           H  
ATOM    268  HA  LYS A  15      27.205  14.149 -19.804  1.00  4.57           H  
ATOM    269 1HB  LYS A  15      27.036  15.742 -17.208  1.00  4.57           H  
ATOM    270 2HB  LYS A  15      27.309  16.472 -18.791  1.00  4.57           H  
ATOM    271 1HG  LYS A  15      25.125  15.598 -19.570  1.00  4.57           H  
ATOM    272 2HG  LYS A  15      24.866  14.824 -18.003  1.00  4.57           H  
ATOM    273 1HD  LYS A  15      24.941  17.056 -16.914  1.00  4.57           H  
ATOM    274 2HD  LYS A  15      25.114  17.806 -18.510  1.00  4.57           H  
ATOM    275 1HE  LYS A  15      22.944  16.867 -19.209  1.00  4.57           H  
ATOM    276 2HE  LYS A  15      22.779  16.042 -17.645  1.00  4.57           H  
ATOM    277 1HZ  LYS A  15      21.535  18.078 -17.707  1.00  4.57           H  
ATOM    278 2HZ  LYS A  15      22.745  18.184 -16.588  1.00  4.57           H  
ATOM    279 3HZ  LYS A  15      22.892  18.964 -18.039  1.00  4.57           H  
ATOM    280  N   GLU A  16      29.711  14.557 -19.749  1.00  4.17           N  
ATOM    281  CA  GLU A  16      31.196  14.543 -19.796  1.00  4.17           C  
ATOM    282  C   GLU A  16      31.796  13.116 -19.710  1.00  4.17           C  
ATOM    283  O   GLU A  16      32.632  12.748 -20.538  1.00  4.17           O  
ATOM    284  CB  GLU A  16      31.831  15.454 -18.730  1.00  4.17           C  
ATOM    285  CG  GLU A  16      31.555  16.944 -18.942  1.00  4.17           C  
ATOM    286  CD  GLU A  16      32.196  17.832 -17.891  1.00  4.17           C  
ATOM    287  OE1 GLU A  16      32.767  17.313 -16.962  1.00  4.17           O  
ATOM    288  OE2 GLU A  16      32.111  19.031 -18.027  1.00  4.17           O  
ATOM    289  H   GLU A  16      29.212  14.772 -20.598  1.00  4.17           H  
ATOM    290  HA  GLU A  16      31.494  14.954 -20.762  1.00  4.17           H  
ATOM    291 1HB  GLU A  16      31.534  15.186 -17.732  1.00  4.17           H  
ATOM    292 2HB  GLU A  16      32.913  15.329 -18.768  1.00  4.17           H  
ATOM    293 1HG  GLU A  16      31.926  17.234 -19.924  1.00  4.17           H  
ATOM    294 2HG  GLU A  16      30.477  17.101 -18.930  1.00  4.17           H  
ATOM    295  N   LEU A  17      31.335  12.299 -18.756  1.00  3.80           N  
ATOM    296  CA  LEU A  17      31.835  10.926 -18.584  1.00  3.80           C  
ATOM    297  C   LEU A  17      31.574  10.084 -19.832  1.00  3.80           C  
ATOM    298  O   LEU A  17      32.338   9.160 -20.148  1.00  3.80           O  
ATOM    299  CB  LEU A  17      31.172  10.234 -17.386  1.00  3.80           C  
ATOM    300  CG  LEU A  17      31.525  10.789 -16.013  1.00  3.80           C  
ATOM    301  CD1 LEU A  17      30.742  10.015 -14.930  1.00  3.80           C  
ATOM    302  CD2 LEU A  17      33.029  10.698 -15.805  1.00  3.80           C  
ATOM    303  H   LEU A  17      30.647  12.681 -18.110  1.00  3.80           H  
ATOM    304  HA  LEU A  17      32.907  10.972 -18.415  1.00  3.80           H  
ATOM    305 1HB  LEU A  17      30.097  10.330 -17.502  1.00  3.80           H  
ATOM    306 2HB  LEU A  17      31.424   9.182 -17.403  1.00  3.80           H  
ATOM    307  HG  LEU A  17      31.210  11.841 -15.962  1.00  3.80           H  
ATOM    308 1HD1 LEU A  17      30.974  10.427 -13.950  1.00  3.80           H  
ATOM    309 2HD1 LEU A  17      29.678  10.106 -15.117  1.00  3.80           H  
ATOM    310 3HD1 LEU A  17      31.021   8.964 -14.958  1.00  3.80           H  
ATOM    311 1HD2 LEU A  17      33.286  11.109 -14.829  1.00  3.80           H  
ATOM    312 2HD2 LEU A  17      33.342   9.661 -15.853  1.00  3.80           H  
ATOM    313 3HD2 LEU A  17      33.536  11.269 -16.585  1.00  3.80           H  
ATOM    314  N   LEU A  18      30.514  10.417 -20.567  1.00  3.47           N  
ATOM    315  CA  LEU A  18      30.182   9.729 -21.802  1.00  3.47           C  
ATOM    316  C   LEU A  18      30.993  10.169 -23.021  1.00  3.47           C  
ATOM    317  O   LEU A  18      30.744   9.675 -24.116  1.00  3.47           O  
ATOM    318  CB  LEU A  18      28.710   9.914 -22.181  1.00  3.47           C  
ATOM    319  CG  LEU A  18      27.675   9.286 -21.281  1.00  3.47           C  
ATOM    320  CD1 LEU A  18      26.291   9.718 -21.742  1.00  3.47           C  
ATOM    321  CD2 LEU A  18      27.795   7.814 -21.336  1.00  3.47           C  
ATOM    322  H   LEU A  18      29.885  11.145 -20.218  1.00  3.47           H  
ATOM    323  HA  LEU A  18      30.368   8.675 -21.638  1.00  3.47           H  
ATOM    324 1HB  LEU A  18      28.507  10.984 -22.207  1.00  3.47           H  
ATOM    325 2HB  LEU A  18      28.562   9.512 -23.183  1.00  3.47           H  
ATOM    326  HG  LEU A  18      27.838   9.606 -20.272  1.00  3.47           H  
ATOM    327 1HD1 LEU A  18      25.530   9.271 -21.110  1.00  3.47           H  
ATOM    328 2HD1 LEU A  18      26.217  10.805 -21.689  1.00  3.47           H  
ATOM    329 3HD1 LEU A  18      26.138   9.393 -22.770  1.00  3.47           H  
ATOM    330 1HD2 LEU A  18      27.053   7.357 -20.682  1.00  3.47           H  
ATOM    331 2HD2 LEU A  18      27.640   7.475 -22.356  1.00  3.47           H  
ATOM    332 3HD2 LEU A  18      28.772   7.556 -21.013  1.00  3.47           H  
ATOM    333  N   THR A  19      31.908  11.133 -22.886  1.00  3.21           N  
ATOM    334  CA  THR A  19      32.633  11.552 -24.082  1.00  3.21           C  
ATOM    335  C   THR A  19      33.845  10.664 -24.359  1.00  3.21           C  
ATOM    336  O   THR A  19      34.540  10.209 -23.449  1.00  3.21           O  
ATOM    337  CB  THR A  19      33.091  13.017 -23.957  1.00  3.21           C  
ATOM    338  OG1 THR A  19      33.979  13.161 -22.834  1.00  3.21           O  
ATOM    339  CG2 THR A  19      31.880  13.918 -23.753  1.00  3.21           C  
ATOM    340  H   THR A  19      32.116  11.559 -21.986  1.00  3.21           H  
ATOM    341  HA  THR A  19      31.960  11.479 -24.936  1.00  3.21           H  
ATOM    342  HB  THR A  19      33.618  13.310 -24.864  1.00  3.21           H  
ATOM    343  HG1 THR A  19      33.505  12.938 -22.004  1.00  3.21           H  
ATOM    344 1HG2 THR A  19      32.207  14.955 -23.664  1.00  3.21           H  
ATOM    345 2HG2 THR A  19      31.208  13.820 -24.604  1.00  3.21           H  
ATOM    346 3HG2 THR A  19      31.361  13.620 -22.845  1.00  3.21           H  
ATOM    347  N   CYS A  20      34.125  10.468 -25.639  1.00  3.02           N  
ATOM    348  CA  CYS A  20      35.277   9.706 -26.099  1.00  3.02           C  
ATOM    349  C   CYS A  20      36.549  10.554 -26.082  1.00  3.02           C  
ATOM    350  O   CYS A  20      36.532  11.656 -26.630  1.00  3.02           O  
ATOM    351  CB  CYS A  20      35.063   9.220 -27.513  1.00  3.02           C  
ATOM    352  SG  CYS A  20      36.369   8.188 -28.205  1.00  3.02           S  
ATOM    353  H   CYS A  20      33.498  10.862 -26.331  1.00  3.02           H  
ATOM    354  HA  CYS A  20      35.356   8.839 -25.449  1.00  3.02           H  
ATOM    355 1HB  CYS A  20      34.149   8.687 -27.579  1.00  3.02           H  
ATOM    356 2HB  CYS A  20      34.974  10.080 -28.143  1.00  3.02           H  
ATOM    357  HG  CYS A  20      36.194   7.153 -27.371  1.00  3.02           H  
ATOM    358  N   PRO A  21      37.664  10.096 -25.493  1.00  2.88           N  
ATOM    359  CA  PRO A  21      38.946  10.778 -25.442  1.00  2.88           C  
ATOM    360  C   PRO A  21      39.662  10.887 -26.804  1.00  2.88           C  
ATOM    361  O   PRO A  21      40.635  11.628 -26.919  1.00  2.88           O  
ATOM    362  CB  PRO A  21      39.738   9.917 -24.449  1.00  2.88           C  
ATOM    363  CG  PRO A  21      39.125   8.553 -24.548  1.00  2.88           C  
ATOM    364  CD  PRO A  21      37.662   8.795 -24.806  1.00  2.88           C  
ATOM    365  HA  PRO A  21      38.784  11.785 -25.021  1.00  2.88           H  
ATOM    366 1HB  PRO A  21      40.807   9.919 -24.721  1.00  2.88           H  
ATOM    367 2HB  PRO A  21      39.665  10.342 -23.438  1.00  2.88           H  
ATOM    368 1HG  PRO A  21      39.605   7.990 -25.360  1.00  2.88           H  
ATOM    369 2HG  PRO A  21      39.300   7.986 -23.619  1.00  2.88           H  
ATOM    370 1HD  PRO A  21      37.331   8.009 -25.463  1.00  2.88           H  
ATOM    371 2HD  PRO A  21      37.086   8.841 -23.867  1.00  2.88           H  
ATOM    372  N   THR A  22      39.213  10.128 -27.815  1.00  2.79           N  
ATOM    373  CA  THR A  22      39.847  10.118 -29.138  1.00  2.79           C  
ATOM    374  C   THR A  22      39.144  11.038 -30.177  1.00  2.79           C  
ATOM    375  O   THR A  22      38.022  10.734 -30.607  1.00  2.79           O  
ATOM    376  CB  THR A  22      39.873   8.676 -29.685  1.00  2.79           C  
ATOM    377  OG1 THR A  22      40.657   7.849 -28.816  1.00  2.79           O  
ATOM    378  CG2 THR A  22      40.416   8.618 -31.097  1.00  2.79           C  
ATOM    379  H   THR A  22      38.407   9.543 -27.665  1.00  2.79           H  
ATOM    380  HA  THR A  22      40.883  10.399 -29.000  1.00  2.79           H  
ATOM    381  HB  THR A  22      38.866   8.289 -29.705  1.00  2.79           H  
ATOM    382  HG1 THR A  22      40.916   7.045 -29.278  1.00  2.79           H  
ATOM    383 1HG2 THR A  22      40.407   7.586 -31.442  1.00  2.79           H  
ATOM    384 2HG2 THR A  22      39.795   9.216 -31.745  1.00  2.79           H  
ATOM    385 3HG2 THR A  22      41.436   8.998 -31.110  1.00  2.79           H  
ATOM    386  N   PRO A  23      39.802  12.132 -30.656  1.00  2.73           N  
ATOM    387  CA  PRO A  23      39.292  13.119 -31.609  1.00  2.73           C  
ATOM    388  C   PRO A  23      38.841  12.557 -32.955  1.00  2.73           C  
ATOM    389  O   PRO A  23      38.004  13.153 -33.631  1.00  2.73           O  
ATOM    390  CB  PRO A  23      40.511  14.024 -31.834  1.00  2.73           C  
ATOM    391  CG  PRO A  23      41.336  13.889 -30.594  1.00  2.73           C  
ATOM    392  CD  PRO A  23      41.168  12.460 -30.163  1.00  2.73           C  
ATOM    393  HA  PRO A  23      38.470  13.680 -31.134  1.00  2.73           H  
ATOM    394 1HB  PRO A  23      41.047  13.705 -32.741  1.00  2.73           H  
ATOM    395 2HB  PRO A  23      40.180  15.058 -32.010  1.00  2.73           H  
ATOM    396 1HG  PRO A  23      42.385  14.145 -30.805  1.00  2.73           H  
ATOM    397 2HG  PRO A  23      40.987  14.599 -29.830  1.00  2.73           H  
ATOM    398 1HD  PRO A  23      41.929  11.810 -30.616  1.00  2.73           H  
ATOM    399 2HD  PRO A  23      41.219  12.477 -29.077  1.00  2.73           H  
ATOM    400  N   GLY A  24      39.373  11.399 -33.343  1.00  2.71           N  
ATOM    401  CA  GLY A  24      39.024  10.790 -34.623  1.00  2.71           C  
ATOM    402  C   GLY A  24      37.780   9.911 -34.539  1.00  2.71           C  
ATOM    403  O   GLY A  24      37.370   9.308 -35.531  1.00  2.71           O  
ATOM    404  H   GLY A  24      40.051  10.939 -32.755  1.00  2.71           H  
ATOM    405 1HA  GLY A  24      38.864  11.574 -35.363  1.00  2.71           H  
ATOM    406 2HA  GLY A  24      39.865  10.194 -34.975  1.00  2.71           H  
ATOM    407  N   CYS A  25      37.203   9.818 -33.346  1.00  2.72           N  
ATOM    408  CA  CYS A  25      36.042   8.985 -33.086  1.00  2.72           C  
ATOM    409  C   CYS A  25      34.867   9.756 -32.508  1.00  2.72           C  
ATOM    410  O   CYS A  25      33.723   9.636 -32.981  1.00  2.72           O  
ATOM    411  CB  CYS A  25      36.418   7.899 -32.099  1.00  2.72           C  
ATOM    412  SG  CYS A  25      35.095   6.796 -31.664  1.00  2.72           S  
ATOM    413  H   CYS A  25      37.586  10.343 -32.563  1.00  2.72           H  
ATOM    414  HA  CYS A  25      35.728   8.525 -34.023  1.00  2.72           H  
ATOM    415 1HB  CYS A  25      37.226   7.318 -32.497  1.00  2.72           H  
ATOM    416 2HB  CYS A  25      36.779   8.364 -31.189  1.00  2.72           H  
ATOM    417  HG  CYS A  25      34.432   7.711 -30.897  1.00  2.72           H  
ATOM    418  N   ASP A  26      35.158  10.529 -31.465  1.00  2.77           N  
ATOM    419  CA  ASP A  26      34.134  11.205 -30.692  1.00  2.77           C  
ATOM    420  C   ASP A  26      33.121  10.129 -30.287  1.00  2.77           C  
ATOM    421  O   ASP A  26      33.496   8.971 -30.124  1.00  2.77           O  
ATOM    422  CB  ASP A  26      33.492  12.326 -31.532  1.00  2.77           C  
ATOM    423  CG  ASP A  26      32.778  13.406 -30.717  1.00  2.77           C  
ATOM    424  OD1 ASP A  26      31.682  13.130 -30.294  1.00  2.77           O  
ATOM    425  OD2 ASP A  26      33.320  14.469 -30.534  1.00  2.77           O  
ATOM    426  H   ASP A  26      36.131  10.619 -31.167  1.00  2.77           H  
ATOM    427  HA  ASP A  26      34.580  11.636 -29.795  1.00  2.77           H  
ATOM    428 1HB  ASP A  26      34.276  12.810 -32.121  1.00  2.77           H  
ATOM    429 2HB  ASP A  26      32.781  11.900 -32.242  1.00  2.77           H  
ATOM    430  N   GLY A  27      31.830  10.442 -30.260  1.00  2.88           N  
ATOM    431  CA  GLY A  27      30.866   9.419 -29.883  1.00  2.88           C  
ATOM    432  C   GLY A  27      30.365   8.572 -31.060  1.00  2.88           C  
ATOM    433  O   GLY A  27      29.522   7.689 -30.878  1.00  2.88           O  
ATOM    434  H   GLY A  27      31.525  11.405 -30.407  1.00  2.88           H  
ATOM    435 1HA  GLY A  27      31.317   8.775 -29.135  1.00  2.88           H  
ATOM    436 2HA  GLY A  27      30.014   9.899 -29.401  1.00  2.88           H  
ATOM    437  N   SER A  28      30.879   8.820 -32.273  1.00  3.09           N  
ATOM    438  CA  SER A  28      30.356   8.118 -33.450  1.00  3.09           C  
ATOM    439  C   SER A  28      30.710   6.641 -33.470  1.00  3.09           C  
ATOM    440  O   SER A  28      30.079   5.850 -34.173  1.00  3.09           O  
ATOM    441  CB  SER A  28      30.848   8.768 -34.736  1.00  3.09           C  
ATOM    442  OG  SER A  28      32.221   8.569 -34.933  1.00  3.09           O  
ATOM    443  H   SER A  28      31.645   9.484 -32.386  1.00  3.09           H  
ATOM    444  HA  SER A  28      29.269   8.199 -33.432  1.00  3.09           H  
ATOM    445 1HB  SER A  28      30.300   8.349 -35.579  1.00  3.09           H  
ATOM    446 2HB  SER A  28      30.636   9.835 -34.709  1.00  3.09           H  
ATOM    447  HG  SER A  28      32.675   9.022 -34.191  1.00  3.09           H  
ATOM    448  N   GLY A  29      31.714   6.261 -32.699  1.00  3.40           N  
ATOM    449  CA  GLY A  29      32.150   4.885 -32.643  1.00  3.40           C  
ATOM    450  C   GLY A  29      31.556   4.112 -31.478  1.00  3.40           C  
ATOM    451  O   GLY A  29      31.912   2.948 -31.278  1.00  3.40           O  
ATOM    452  H   GLY A  29      32.191   6.958 -32.141  1.00  3.40           H  
ATOM    453 1HA  GLY A  29      31.895   4.386 -33.578  1.00  3.40           H  
ATOM    454 2HA  GLY A  29      33.228   4.861 -32.566  1.00  3.40           H  
ATOM    455  N   HIS A  30      30.622   4.708 -30.711  1.00  3.79           N  
ATOM    456  CA  HIS A  30      30.152   3.991 -29.524  1.00  3.79           C  
ATOM    457  C   HIS A  30      29.161   2.878 -29.803  1.00  3.79           C  
ATOM    458  O   HIS A  30      27.965   2.948 -29.473  1.00  3.79           O  
ATOM    459  CB  HIS A  30      29.573   4.911 -28.440  1.00  3.79           C  
ATOM    460  CG  HIS A  30      30.577   5.803 -27.798  1.00  3.79           C  
ATOM    461  ND1 HIS A  30      30.374   6.395 -26.556  1.00  3.79           N  
ATOM    462  CD2 HIS A  30      31.780   6.222 -28.215  1.00  3.79           C  
ATOM    463  CE1 HIS A  30      31.424   7.112 -26.249  1.00  3.79           C  
ATOM    464  NE2 HIS A  30      32.279   7.023 -27.236  1.00  3.79           N  
ATOM    465  H   HIS A  30      30.292   5.655 -30.906  1.00  3.79           H  
ATOM    466  HA  HIS A  30      31.011   3.512 -29.064  1.00  3.79           H  
ATOM    467 1HB  HIS A  30      28.797   5.539 -28.878  1.00  3.79           H  
ATOM    468 2HB  HIS A  30      29.110   4.308 -27.656  1.00  3.79           H  
ATOM    469  HD1 HIS A  30      29.589   6.275 -25.915  1.00  3.79           H  
ATOM    470  HD2 HIS A  30      32.362   6.049 -29.116  1.00  3.79           H  
ATOM    471  HE1 HIS A  30      31.474   7.649 -25.308  1.00  3.79           H  
ATOM    472  N   ILE A  31      29.686   1.791 -30.344  1.00  4.19           N  
ATOM    473  CA  ILE A  31      28.877   0.630 -30.633  1.00  4.19           C  
ATOM    474  C   ILE A  31      28.658  -0.014 -29.280  1.00  4.19           C  
ATOM    475  O   ILE A  31      29.419  -0.868 -28.809  1.00  4.19           O  
ATOM    476  CB  ILE A  31      29.610  -0.308 -31.599  1.00  4.19           C  
ATOM    477  CG1 ILE A  31      29.931   0.460 -32.889  1.00  4.19           C  
ATOM    478  CG2 ILE A  31      28.759  -1.526 -31.888  1.00  4.19           C  
ATOM    479  CD1 ILE A  31      30.858  -0.268 -33.826  1.00  4.19           C  
ATOM    480  H   ILE A  31      30.673   1.822 -30.590  1.00  4.19           H  
ATOM    481  HA  ILE A  31      27.917   0.934 -31.055  1.00  4.19           H  
ATOM    482  HB  ILE A  31      30.556  -0.618 -31.153  1.00  4.19           H  
ATOM    483 1HG1 ILE A  31      29.000   0.666 -33.413  1.00  4.19           H  
ATOM    484 2HG1 ILE A  31      30.394   1.409 -32.624  1.00  4.19           H  
ATOM    485 1HG2 ILE A  31      29.289  -2.185 -32.574  1.00  4.19           H  
ATOM    486 2HG2 ILE A  31      28.554  -2.054 -30.958  1.00  4.19           H  
ATOM    487 3HG2 ILE A  31      27.819  -1.209 -32.341  1.00  4.19           H  
ATOM    488 1HD1 ILE A  31      31.033   0.346 -34.709  1.00  4.19           H  
ATOM    489 2HD1 ILE A  31      31.807  -0.459 -33.321  1.00  4.19           H  
ATOM    490 3HD1 ILE A  31      30.406  -1.212 -34.124  1.00  4.19           H  
ATOM    491  N   THR A  32      27.598   0.434 -28.642  1.00  4.51           N  
ATOM    492  CA  THR A  32      27.400   0.196 -27.234  1.00  4.51           C  
ATOM    493  C   THR A  32      26.954  -1.190 -26.842  1.00  4.51           C  
ATOM    494  O   THR A  32      25.811  -1.399 -26.444  1.00  4.51           O  
ATOM    495  CB  THR A  32      26.394   1.212 -26.686  1.00  4.51           C  
ATOM    496  OG1 THR A  32      26.904   2.540 -26.907  1.00  4.51           O  
ATOM    497  CG2 THR A  32      26.180   0.973 -25.201  1.00  4.51           C  
ATOM    498  H   THR A  32      27.021   1.117 -29.128  1.00  4.51           H  
ATOM    499  HA  THR A  32      28.354   0.382 -26.739  1.00  4.51           H  
ATOM    500  HB  THR A  32      25.444   1.110 -27.209  1.00  4.51           H  
ATOM    501  HG1 THR A  32      26.979   2.709 -27.877  1.00  4.51           H  
ATOM    502 1HG2 THR A  32      25.476   1.702 -24.807  1.00  4.51           H  
ATOM    503 2HG2 THR A  32      25.791  -0.031 -25.039  1.00  4.51           H  
ATOM    504 3HG2 THR A  32      27.114   1.067 -24.701  1.00  4.51           H  
ATOM    505  N   GLY A  33      27.893  -2.126 -26.883  1.00  4.68           N  
ATOM    506  CA  GLY A  33      27.635  -3.488 -26.433  1.00  4.68           C  
ATOM    507  C   GLY A  33      27.263  -3.422 -24.954  1.00  4.68           C  
ATOM    508  O   GLY A  33      26.206  -3.890 -24.535  1.00  4.68           O  
ATOM    509  H   GLY A  33      28.791  -1.860 -27.288  1.00  4.68           H  
ATOM    510 1HA  GLY A  33      26.821  -3.926 -27.010  1.00  4.68           H  
ATOM    511 2HA  GLY A  33      28.522  -4.105 -26.572  1.00  4.68           H  
ATOM    512  N   ASN A  34      28.165  -2.833 -24.167  1.00  4.64           N  
ATOM    513  CA  ASN A  34      27.936  -2.623 -22.745  1.00  4.64           C  
ATOM    514  C   ASN A  34      28.580  -1.344 -22.191  1.00  4.64           C  
ATOM    515  O   ASN A  34      28.551  -1.114 -20.983  1.00  4.64           O  
ATOM    516  CB  ASN A  34      28.363  -3.855 -21.968  1.00  4.64           C  
ATOM    517  CG  ASN A  34      29.811  -4.221 -22.173  1.00  4.64           C  
ATOM    518  OD1 ASN A  34      30.451  -3.787 -23.140  1.00  4.64           O  
ATOM    519  ND2 ASN A  34      30.337  -5.020 -21.284  1.00  4.64           N  
ATOM    520  H   ASN A  34      29.024  -2.512 -24.581  1.00  4.64           H  
ATOM    521  HA  ASN A  34      26.860  -2.508 -22.598  1.00  4.64           H  
ATOM    522 1HB  ASN A  34      28.194  -3.686 -20.904  1.00  4.64           H  
ATOM    523 2HB  ASN A  34      27.741  -4.701 -22.264  1.00  4.64           H  
ATOM    524 1HD2 ASN A  34      31.292  -5.301 -21.367  1.00  4.64           H  
ATOM    525 2HD2 ASN A  34      29.783  -5.347 -20.520  1.00  4.64           H  
ATOM    526  N   TYR A  35      29.137  -0.499 -23.066  1.00  4.44           N  
ATOM    527  CA  TYR A  35      29.745   0.750 -22.608  1.00  4.44           C  
ATOM    528  C   TYR A  35      29.276   2.000 -23.321  1.00  4.44           C  
ATOM    529  O   TYR A  35      29.879   2.418 -24.309  1.00  4.44           O  
ATOM    530  CB  TYR A  35      31.276   0.729 -22.668  1.00  4.44           C  
ATOM    531  CG  TYR A  35      31.919  -0.274 -21.772  1.00  4.44           C  
ATOM    532  CD1 TYR A  35      32.440  -1.446 -22.262  1.00  4.44           C  
ATOM    533  CD2 TYR A  35      31.958  -0.011 -20.420  1.00  4.44           C  
ATOM    534  CE1 TYR A  35      33.012  -2.357 -21.397  1.00  4.44           C  
ATOM    535  CE2 TYR A  35      32.522  -0.912 -19.555  1.00  4.44           C  
ATOM    536  CZ  TYR A  35      33.053  -2.083 -20.037  1.00  4.44           C  
ATOM    537  OH  TYR A  35      33.622  -2.988 -19.171  1.00  4.44           O  
ATOM    538  H   TYR A  35      29.132  -0.720 -24.050  1.00  4.44           H  
ATOM    539  HA  TYR A  35      29.475   0.876 -21.562  1.00  4.44           H  
ATOM    540 1HB  TYR A  35      31.609   0.541 -23.692  1.00  4.44           H  
ATOM    541 2HB  TYR A  35      31.649   1.710 -22.381  1.00  4.44           H  
ATOM    542  HD1 TYR A  35      32.405  -1.658 -23.328  1.00  4.44           H  
ATOM    543  HD2 TYR A  35      31.530   0.920 -20.040  1.00  4.44           H  
ATOM    544  HE1 TYR A  35      33.433  -3.286 -21.785  1.00  4.44           H  
ATOM    545  HE2 TYR A  35      32.547  -0.699 -18.486  1.00  4.44           H  
ATOM    546  HH  TYR A  35      33.946  -3.745 -19.666  1.00  4.44           H  
ATOM    547  N   ALA A  36      28.234   2.650 -22.804  1.00  4.15           N  
ATOM    548  CA  ALA A  36      27.734   3.891 -23.415  1.00  4.15           C  
ATOM    549  C   ALA A  36      28.839   4.946 -23.393  1.00  4.15           C  
ATOM    550  O   ALA A  36      28.909   5.843 -24.235  1.00  4.15           O  
ATOM    551  CB  ALA A  36      26.511   4.407 -22.680  1.00  4.15           C  
ATOM    552  H   ALA A  36      27.769   2.267 -21.990  1.00  4.15           H  
ATOM    553  HA  ALA A  36      27.477   3.687 -24.456  1.00  4.15           H  
ATOM    554 1HB  ALA A  36      26.163   5.323 -23.159  1.00  4.15           H  
ATOM    555 2HB  ALA A  36      25.724   3.656 -22.715  1.00  4.15           H  
ATOM    556 3HB  ALA A  36      26.770   4.618 -21.643  1.00  4.15           H  
ATOM    557  N   SER A  37      29.686   4.806 -22.375  1.00  3.86           N  
ATOM    558  CA  SER A  37      30.811   5.658 -22.058  1.00  3.86           C  
ATOM    559  C   SER A  37      32.128   5.194 -22.673  1.00  3.86           C  
ATOM    560  O   SER A  37      33.192   5.633 -22.240  1.00  3.86           O  
ATOM    561  CB  SER A  37      30.970   5.720 -20.549  1.00  3.86           C  
ATOM    562  OG  SER A  37      31.274   4.453 -20.022  1.00  3.86           O  
ATOM    563  H   SER A  37      29.520   4.025 -21.759  1.00  3.86           H  
ATOM    564  HA  SER A  37      30.601   6.648 -22.452  1.00  3.86           H  
ATOM    565 1HB  SER A  37      31.747   6.429 -20.299  1.00  3.86           H  
ATOM    566 2HB  SER A  37      30.064   6.073 -20.090  1.00  3.86           H  
ATOM    567  HG  SER A  37      31.307   4.569 -19.069  1.00  3.86           H  
ATOM    568  N   HIS A  38      32.083   4.206 -23.574  1.00  3.59           N  
ATOM    569  CA  HIS A  38      33.250   3.661 -24.294  1.00  3.59           C  
ATOM    570  C   HIS A  38      34.270   2.814 -23.534  1.00  3.59           C  
ATOM    571  O   HIS A  38      34.596   1.713 -24.003  1.00  3.59           O  
ATOM    572  CB  HIS A  38      34.003   4.821 -24.996  1.00  3.59           C  
ATOM    573  CG  HIS A  38      35.416   4.536 -25.436  1.00  3.59           C  
ATOM    574  ND1 HIS A  38      36.336   5.552 -25.609  1.00  3.59           N  
ATOM    575  CD2 HIS A  38      36.087   3.391 -25.667  1.00  3.59           C  
ATOM    576  CE1 HIS A  38      37.509   5.036 -25.917  1.00  3.59           C  
ATOM    577  NE2 HIS A  38      37.387   3.732 -25.951  1.00  3.59           N  
ATOM    578  H   HIS A  38      31.175   3.829 -23.838  1.00  3.59           H  
ATOM    579  HA  HIS A  38      32.857   3.016 -25.064  1.00  3.59           H  
ATOM    580 1HB  HIS A  38      33.463   5.050 -25.898  1.00  3.59           H  
ATOM    581 2HB  HIS A  38      34.016   5.720 -24.413  1.00  3.59           H  
ATOM    582  HD2 HIS A  38      35.697   2.384 -25.602  1.00  3.59           H  
ATOM    583  HE1 HIS A  38      38.425   5.596 -26.105  1.00  3.59           H  
ATOM    584  HE2 HIS A  38      38.134   3.086 -26.150  1.00  3.59           H  
ATOM    585  N   ARG A  39      34.695   3.311 -22.355  1.00  3.35           N  
ATOM    586  CA  ARG A  39      35.745   2.751 -21.484  1.00  3.35           C  
ATOM    587  C   ARG A  39      36.573   1.716 -22.239  1.00  3.35           C  
ATOM    588  O   ARG A  39      36.997   1.998 -23.346  1.00  3.35           O  
ATOM    589  CB  ARG A  39      35.139   2.191 -20.211  1.00  3.35           C  
ATOM    590  CG  ARG A  39      34.436   3.246 -19.335  1.00  3.35           C  
ATOM    591  CD  ARG A  39      35.410   4.229 -18.698  1.00  3.35           C  
ATOM    592  NE  ARG A  39      34.741   5.160 -17.756  1.00  3.35           N  
ATOM    593  CZ  ARG A  39      34.197   6.375 -18.071  1.00  3.35           C  
ATOM    594  NH1 ARG A  39      34.238   6.856 -19.298  1.00  3.35           N  
ATOM    595  NH2 ARG A  39      33.613   7.083 -17.125  1.00  3.35           N  
ATOM    596  H   ARG A  39      34.295   4.207 -22.099  1.00  3.35           H  
ATOM    597  HA  ARG A  39      36.410   3.564 -21.194  1.00  3.35           H  
ATOM    598 1HB  ARG A  39      34.423   1.418 -20.456  1.00  3.35           H  
ATOM    599 2HB  ARG A  39      35.914   1.749 -19.589  1.00  3.35           H  
ATOM    600 1HG  ARG A  39      33.760   3.817 -19.971  1.00  3.35           H  
ATOM    601 2HG  ARG A  39      33.865   2.753 -18.548  1.00  3.35           H  
ATOM    602 1HD  ARG A  39      36.168   3.676 -18.145  1.00  3.35           H  
ATOM    603 2HD  ARG A  39      35.889   4.822 -19.477  1.00  3.35           H  
ATOM    604  HE  ARG A  39      34.671   4.862 -16.792  1.00  3.35           H  
ATOM    605 1HH1 ARG A  39      34.681   6.325 -20.037  1.00  3.35           H  
ATOM    606 2HH1 ARG A  39      33.790   7.768 -19.523  1.00  3.35           H  
ATOM    607 1HH2 ARG A  39      33.571   6.732 -16.179  1.00  3.35           H  
ATOM    608 2HH2 ARG A  39      33.211   7.985 -17.350  1.00  3.35           H  
ATOM    609  N   SER A  40      36.891   0.564 -21.637  1.00  3.14           N  
ATOM    610  CA  SER A  40      37.529  -0.545 -22.370  1.00  3.14           C  
ATOM    611  C   SER A  40      38.366  -0.063 -23.572  1.00  3.14           C  
ATOM    612  O   SER A  40      39.351   0.665 -23.421  1.00  3.14           O  
ATOM    613  CB  SER A  40      36.465  -1.530 -22.846  1.00  3.14           C  
ATOM    614  OG  SER A  40      35.674  -0.972 -23.876  1.00  3.14           O  
ATOM    615  H   SER A  40      36.600   0.403 -20.688  1.00  3.14           H  
ATOM    616  HA  SER A  40      38.200  -1.066 -21.684  1.00  3.14           H  
ATOM    617 1HB  SER A  40      36.935  -2.450 -23.189  1.00  3.14           H  
ATOM    618 2HB  SER A  40      35.833  -1.789 -22.003  1.00  3.14           H  
ATOM    619  HG  SER A  40      35.419  -0.060 -23.586  1.00  3.14           H  
ATOM    620  N   LEU A  41      37.969  -0.569 -24.756  1.00  2.96           N  
ATOM    621  CA  LEU A  41      38.439  -0.170 -26.078  1.00  2.96           C  
ATOM    622  C   LEU A  41      37.225  -0.158 -27.016  1.00  2.96           C  
ATOM    623  O   LEU A  41      37.252   0.393 -28.122  1.00  2.96           O  
ATOM    624  CB  LEU A  41      39.485  -1.153 -26.634  1.00  2.96           C  
ATOM    625  CG  LEU A  41      40.808  -1.293 -25.856  1.00  2.96           C  
ATOM    626  CD1 LEU A  41      41.637  -2.408 -26.479  1.00  2.96           C  
ATOM    627  CD2 LEU A  41      41.567   0.023 -25.912  1.00  2.96           C  
ATOM    628  H   LEU A  41      37.178  -1.198 -24.746  1.00  2.96           H  
ATOM    629  HA  LEU A  41      38.857   0.834 -26.026  1.00  2.96           H  
ATOM    630 1HB  LEU A  41      39.028  -2.139 -26.690  1.00  2.96           H  
ATOM    631 2HB  LEU A  41      39.736  -0.839 -27.649  1.00  2.96           H  
ATOM    632  HG  LEU A  41      40.604  -1.550 -24.818  1.00  2.96           H  
ATOM    633 1HD1 LEU A  41      42.575  -2.511 -25.934  1.00  2.96           H  
ATOM    634 2HD1 LEU A  41      41.085  -3.346 -26.427  1.00  2.96           H  
ATOM    635 3HD1 LEU A  41      41.843  -2.171 -27.518  1.00  2.96           H  
ATOM    636 1HD2 LEU A  41      42.503  -0.074 -25.364  1.00  2.96           H  
ATOM    637 2HD2 LEU A  41      41.777   0.273 -26.940  1.00  2.96           H  
ATOM    638 3HD2 LEU A  41      40.963   0.813 -25.460  1.00  2.96           H  
ATOM    639  N   SER A  42      36.195  -0.894 -26.591  1.00  2.80           N  
ATOM    640  CA  SER A  42      35.076  -1.297 -27.445  1.00  2.80           C  
ATOM    641  C   SER A  42      34.199  -0.193 -28.023  1.00  2.80           C  
ATOM    642  O   SER A  42      33.663  -0.358 -29.115  1.00  2.80           O  
ATOM    643  CB  SER A  42      34.207  -2.303 -26.703  1.00  2.80           C  
ATOM    644  OG  SER A  42      33.589  -1.735 -25.582  1.00  2.80           O  
ATOM    645  H   SER A  42      36.207  -1.194 -25.626  1.00  2.80           H  
ATOM    646  HA  SER A  42      35.509  -1.827 -28.296  1.00  2.80           H  
ATOM    647 1HB  SER A  42      33.442  -2.682 -27.381  1.00  2.80           H  
ATOM    648 2HB  SER A  42      34.813  -3.152 -26.392  1.00  2.80           H  
ATOM    649  HG  SER A  42      34.300  -1.581 -24.932  1.00  2.80           H  
ATOM    650  N   GLY A  43      34.106   0.961 -27.370  1.00  2.67           N  
ATOM    651  CA  GLY A  43      33.295   2.031 -27.940  1.00  2.67           C  
ATOM    652  C   GLY A  43      34.093   2.943 -28.870  1.00  2.67           C  
ATOM    653  O   GLY A  43      33.607   3.996 -29.264  1.00  2.67           O  
ATOM    654  H   GLY A  43      34.525   1.085 -26.448  1.00  2.67           H  
ATOM    655 1HA  GLY A  43      32.471   1.587 -28.502  1.00  2.67           H  
ATOM    656 2HA  GLY A  43      32.848   2.622 -27.156  1.00  2.67           H  
ATOM    657  N   CYS A  44      35.339   2.587 -29.159  1.00  2.60           N  
ATOM    658  CA  CYS A  44      36.181   3.422 -29.995  1.00  2.60           C  
ATOM    659  C   CYS A  44      37.046   2.635 -30.956  1.00  2.60           C  
ATOM    660  O   CYS A  44      38.208   2.405 -30.656  1.00  2.60           O  
ATOM    661  CB  CYS A  44      37.095   4.273 -29.155  1.00  2.60           C  
ATOM    662  SG  CYS A  44      38.114   5.388 -30.087  1.00  2.60           S  
ATOM    663  H   CYS A  44      35.726   1.713 -28.798  1.00  2.60           H  
ATOM    664  HA  CYS A  44      35.540   4.094 -30.552  1.00  2.60           H  
ATOM    665 1HB  CYS A  44      36.490   4.867 -28.476  1.00  2.60           H  
ATOM    666 2HB  CYS A  44      37.745   3.627 -28.583  1.00  2.60           H  
ATOM    667  HG  CYS A  44      37.108   6.200 -30.455  1.00  2.60           H  
ATOM    668  N   PRO A  45      36.554   2.232 -32.138  1.00  2.59           N  
ATOM    669  CA  PRO A  45      37.262   1.416 -33.122  1.00  2.59           C  
ATOM    670  C   PRO A  45      38.611   2.035 -33.520  1.00  2.59           C  
ATOM    671  O   PRO A  45      39.551   1.330 -33.905  1.00  2.59           O  
ATOM    672  CB  PRO A  45      36.287   1.432 -34.311  1.00  2.59           C  
ATOM    673  CG  PRO A  45      34.929   1.659 -33.684  1.00  2.59           C  
ATOM    674  CD  PRO A  45      35.192   2.599 -32.529  1.00  2.59           C  
ATOM    675  HA  PRO A  45      37.397   0.403 -32.721  1.00  2.59           H  
ATOM    676 1HB  PRO A  45      36.570   2.216 -35.024  1.00  2.59           H  
ATOM    677 2HB  PRO A  45      36.347   0.474 -34.846  1.00  2.59           H  
ATOM    678 1HG  PRO A  45      34.233   2.086 -34.418  1.00  2.59           H  
ATOM    679 2HG  PRO A  45      34.495   0.702 -33.351  1.00  2.59           H  
ATOM    680 1HD  PRO A  45      35.161   3.640 -32.864  1.00  2.59           H  
ATOM    681 2HD  PRO A  45      34.461   2.388 -31.732  1.00  2.59           H  
ATOM    682  N   LEU A  46      38.735   3.355 -33.351  1.00  2.66           N  
ATOM    683  CA  LEU A  46      39.942   4.097 -33.694  1.00  2.66           C  
ATOM    684  C   LEU A  46      41.069   3.780 -32.715  1.00  2.66           C  
ATOM    685  O   LEU A  46      42.240   4.103 -32.960  1.00  2.66           O  
ATOM    686  CB  LEU A  46      39.653   5.584 -33.601  1.00  2.66           C  
ATOM    687  CG  LEU A  46      38.946   6.196 -34.759  1.00  2.66           C  
ATOM    688  CD1 LEU A  46      39.804   6.119 -35.990  1.00  2.66           C  
ATOM    689  CD2 LEU A  46      37.615   5.460 -34.945  1.00  2.66           C  
ATOM    690  H   LEU A  46      37.953   3.878 -33.001  1.00  2.66           H  
ATOM    691  HA  LEU A  46      40.251   3.828 -34.702  1.00  2.66           H  
ATOM    692 1HB  LEU A  46      39.054   5.757 -32.737  1.00  2.66           H  
ATOM    693 2HB  LEU A  46      40.596   6.110 -33.475  1.00  2.66           H  
ATOM    694  HG  LEU A  46      38.754   7.239 -34.552  1.00  2.66           H  
ATOM    695 1HD1 LEU A  46      39.271   6.579 -36.824  1.00  2.66           H  
ATOM    696 2HD1 LEU A  46      40.733   6.656 -35.810  1.00  2.66           H  
ATOM    697 3HD1 LEU A  46      40.019   5.078 -36.221  1.00  2.66           H  
ATOM    698 1HD2 LEU A  46      37.070   5.907 -35.778  1.00  2.66           H  
ATOM    699 2HD2 LEU A  46      37.810   4.417 -35.157  1.00  2.66           H  
ATOM    700 3HD2 LEU A  46      37.018   5.537 -34.041  1.00  2.66           H  
ATOM    701  N   ALA A  47      40.734   3.067 -31.642  1.00  2.79           N  
ATOM    702  CA  ALA A  47      41.699   2.641 -30.660  1.00  2.79           C  
ATOM    703  C   ALA A  47      42.748   1.804 -31.335  1.00  2.79           C  
ATOM    704  O   ALA A  47      43.898   1.822 -30.925  1.00  2.79           O  
ATOM    705  CB  ALA A  47      41.046   1.841 -29.554  1.00  2.79           C  
ATOM    706  H   ALA A  47      39.763   2.816 -31.481  1.00  2.79           H  
ATOM    707  HA  ALA A  47      42.173   3.524 -30.234  1.00  2.79           H  
ATOM    708 1HB  ALA A  47      41.803   1.542 -28.840  1.00  2.79           H  
ATOM    709 2HB  ALA A  47      40.289   2.451 -29.057  1.00  2.79           H  
ATOM    710 3HB  ALA A  47      40.572   0.956 -29.979  1.00  2.79           H  
ATOM    711  N   ASP A  48      42.375   1.061 -32.381  1.00  2.96           N  
ATOM    712  CA  ASP A  48      43.350   0.218 -33.050  1.00  2.96           C  
ATOM    713  C   ASP A  48      44.478   1.059 -33.645  1.00  2.96           C  
ATOM    714  O   ASP A  48      45.624   0.616 -33.708  1.00  2.96           O  
ATOM    715  CB  ASP A  48      42.687  -0.603 -34.156  1.00  2.96           C  
ATOM    716  CG  ASP A  48      43.594  -1.693 -34.732  1.00  2.96           C  
ATOM    717  OD1 ASP A  48      43.920  -2.609 -34.015  1.00  2.96           O  
ATOM    718  OD2 ASP A  48      43.972  -1.592 -35.884  1.00  2.96           O  
ATOM    719  H   ASP A  48      41.413   1.098 -32.732  1.00  2.96           H  
ATOM    720  HA  ASP A  48      43.778  -0.465 -32.317  1.00  2.96           H  
ATOM    721 1HB  ASP A  48      41.783  -1.068 -33.768  1.00  2.96           H  
ATOM    722 2HB  ASP A  48      42.384   0.064 -34.967  1.00  2.96           H  
ATOM    723  N   LYS A  49      44.176   2.283 -34.093  1.00  3.13           N  
ATOM    724  CA  LYS A  49      45.216   3.094 -34.692  1.00  3.13           C  
ATOM    725  C   LYS A  49      46.119   3.600 -33.590  1.00  3.13           C  
ATOM    726  O   LYS A  49      47.345   3.609 -33.721  1.00  3.13           O  
ATOM    727  CB  LYS A  49      44.619   4.252 -35.490  1.00  3.13           C  
ATOM    728  CG  LYS A  49      43.885   3.812 -36.757  1.00  3.13           C  
ATOM    729  CD  LYS A  49      43.332   5.001 -37.545  1.00  3.13           C  
ATOM    730  CE  LYS A  49      42.608   4.537 -38.809  1.00  3.13           C  
ATOM    731  NZ  LYS A  49      42.053   5.677 -39.592  1.00  3.13           N  
ATOM    732  H   LYS A  49      43.245   2.670 -33.976  1.00  3.13           H  
ATOM    733  HA  LYS A  49      45.811   2.471 -35.362  1.00  3.13           H  
ATOM    734 1HB  LYS A  49      43.913   4.798 -34.860  1.00  3.13           H  
ATOM    735 2HB  LYS A  49      45.412   4.943 -35.772  1.00  3.13           H  
ATOM    736 1HG  LYS A  49      44.565   3.241 -37.389  1.00  3.13           H  
ATOM    737 2HG  LYS A  49      43.054   3.165 -36.469  1.00  3.13           H  
ATOM    738 1HD  LYS A  49      42.639   5.557 -36.920  1.00  3.13           H  
ATOM    739 2HD  LYS A  49      44.148   5.666 -37.830  1.00  3.13           H  
ATOM    740 1HE  LYS A  49      43.309   3.987 -39.437  1.00  3.13           H  
ATOM    741 2HE  LYS A  49      41.790   3.873 -38.527  1.00  3.13           H  
ATOM    742 1HZ  LYS A  49      41.586   5.325 -40.416  1.00  3.13           H  
ATOM    743 2HZ  LYS A  49      41.392   6.188 -39.024  1.00  3.13           H  
ATOM    744 3HZ  LYS A  49      42.804   6.293 -39.868  1.00  3.13           H  
ATOM    745  N   SER A  50      45.502   3.979 -32.469  1.00  3.32           N  
ATOM    746  CA  SER A  50      46.270   4.491 -31.347  1.00  3.32           C  
ATOM    747  C   SER A  50      47.178   3.405 -30.786  1.00  3.32           C  
ATOM    748  O   SER A  50      48.356   3.650 -30.520  1.00  3.32           O  
ATOM    749  CB  SER A  50      45.337   4.980 -30.257  1.00  3.32           C  
ATOM    750  OG  SER A  50      44.597   6.092 -30.687  1.00  3.32           O  
ATOM    751  H   SER A  50      44.482   3.931 -32.427  1.00  3.32           H  
ATOM    752  HA  SER A  50      46.885   5.320 -31.692  1.00  3.32           H  
ATOM    753 1HB  SER A  50      44.661   4.177 -29.974  1.00  3.32           H  
ATOM    754 2HB  SER A  50      45.919   5.242 -29.375  1.00  3.32           H  
ATOM    755  HG  SER A  50      43.995   5.761 -31.365  1.00  3.32           H  
ATOM    756  N   LEU A  51      46.652   2.191 -30.665  1.00  3.52           N  
ATOM    757  CA  LEU A  51      47.416   1.076 -30.142  1.00  3.52           C  
ATOM    758  C   LEU A  51      48.572   0.746 -31.070  1.00  3.52           C  
ATOM    759  O   LEU A  51      49.692   0.521 -30.614  1.00  3.52           O  
ATOM    760  CB  LEU A  51      46.481  -0.115 -29.954  1.00  3.52           C  
ATOM    761  CG  LEU A  51      45.440   0.067 -28.816  1.00  3.52           C  
ATOM    762  CD1 LEU A  51      44.415  -1.036 -28.877  1.00  3.52           C  
ATOM    763  CD2 LEU A  51      46.151   0.065 -27.481  1.00  3.52           C  
ATOM    764  H   LEU A  51      45.677   2.047 -30.912  1.00  3.52           H  
ATOM    765  HA  LEU A  51      47.819   1.358 -29.173  1.00  3.52           H  
ATOM    766 1HB  LEU A  51      45.933  -0.271 -30.886  1.00  3.52           H  
ATOM    767 2HB  LEU A  51      47.073  -1.005 -29.745  1.00  3.52           H  
ATOM    768  HG  LEU A  51      44.933   1.014 -28.932  1.00  3.52           H  
ATOM    769 1HD1 LEU A  51      43.700  -0.883 -28.084  1.00  3.52           H  
ATOM    770 2HD1 LEU A  51      43.905  -1.004 -29.841  1.00  3.52           H  
ATOM    771 3HD1 LEU A  51      44.902  -1.999 -28.753  1.00  3.52           H  
ATOM    772 1HD2 LEU A  51      45.420   0.203 -26.683  1.00  3.52           H  
ATOM    773 2HD2 LEU A  51      46.663  -0.885 -27.345  1.00  3.52           H  
ATOM    774 3HD2 LEU A  51      46.875   0.876 -27.455  1.00  3.52           H  
ATOM    775  N   ARG A  52      48.336   0.782 -32.382  1.00  3.72           N  
ATOM    776  CA  ARG A  52      49.415   0.532 -33.320  1.00  3.72           C  
ATOM    777  C   ARG A  52      50.495   1.599 -33.230  1.00  3.72           C  
ATOM    778  O   ARG A  52      51.689   1.284 -33.269  1.00  3.72           O  
ATOM    779  CB  ARG A  52      48.865   0.422 -34.723  1.00  3.72           C  
ATOM    780  CG  ARG A  52      48.098  -0.878 -34.973  1.00  3.72           C  
ATOM    781  CD  ARG A  52      47.491  -0.923 -36.317  1.00  3.72           C  
ATOM    782  NE  ARG A  52      46.701  -2.134 -36.511  1.00  3.72           N  
ATOM    783  CZ  ARG A  52      47.197  -3.323 -36.906  1.00  3.72           C  
ATOM    784  NH1 ARG A  52      48.487  -3.451 -37.159  1.00  3.72           N  
ATOM    785  NH2 ARG A  52      46.396  -4.367 -37.043  1.00  3.72           N  
ATOM    786  H   ARG A  52      47.394   0.948 -32.745  1.00  3.72           H  
ATOM    787  HA  ARG A  52      49.866  -0.414 -33.070  1.00  3.72           H  
ATOM    788 1HB  ARG A  52      48.179   1.252 -34.903  1.00  3.72           H  
ATOM    789 2HB  ARG A  52      49.674   0.497 -35.446  1.00  3.72           H  
ATOM    790 1HG  ARG A  52      48.784  -1.716 -34.892  1.00  3.72           H  
ATOM    791 2HG  ARG A  52      47.314  -1.002 -34.236  1.00  3.72           H  
ATOM    792 1HD  ARG A  52      46.822  -0.067 -36.431  1.00  3.72           H  
ATOM    793 2HD  ARG A  52      48.265  -0.888 -37.079  1.00  3.72           H  
ATOM    794  HE  ARG A  52      45.683  -2.072 -36.313  1.00  3.72           H  
ATOM    795 1HH1 ARG A  52      49.102  -2.657 -37.057  1.00  3.72           H  
ATOM    796 2HH1 ARG A  52      48.858  -4.343 -37.456  1.00  3.72           H  
ATOM    797 1HH2 ARG A  52      45.400  -4.279 -36.850  1.00  3.72           H  
ATOM    798 2HH2 ARG A  52      46.769  -5.253 -37.335  1.00  3.72           H  
ATOM    799  N   ASN A  53      50.091   2.858 -33.048  1.00  3.93           N  
ATOM    800  CA  ASN A  53      51.060   3.933 -32.923  1.00  3.93           C  
ATOM    801  C   ASN A  53      51.884   3.753 -31.651  1.00  3.93           C  
ATOM    802  O   ASN A  53      53.101   3.954 -31.660  1.00  3.93           O  
ATOM    803  CB  ASN A  53      50.357   5.274 -32.924  1.00  3.93           C  
ATOM    804  CG  ASN A  53      49.820   5.649 -34.279  1.00  3.93           C  
ATOM    805  OD1 ASN A  53      50.268   5.145 -35.319  1.00  3.93           O  
ATOM    806  ND2 ASN A  53      48.855   6.533 -34.287  1.00  3.93           N  
ATOM    807  H   ASN A  53      49.094   3.078 -33.037  1.00  3.93           H  
ATOM    808  HA  ASN A  53      51.743   3.889 -33.771  1.00  3.93           H  
ATOM    809 1HB  ASN A  53      49.526   5.243 -32.220  1.00  3.93           H  
ATOM    810 2HB  ASN A  53      51.045   6.047 -32.584  1.00  3.93           H  
ATOM    811 1HD2 ASN A  53      48.449   6.822 -35.152  1.00  3.93           H  
ATOM    812 2HD2 ASN A  53      48.520   6.911 -33.426  1.00  3.93           H  
ATOM    813  N   LEU A  54      51.233   3.327 -30.566  1.00  4.21           N  
ATOM    814  CA  LEU A  54      51.938   3.091 -29.318  1.00  4.21           C  
ATOM    815  C   LEU A  54      52.918   1.938 -29.453  1.00  4.21           C  
ATOM    816  O   LEU A  54      54.056   2.026 -28.991  1.00  4.21           O  
ATOM    817  CB  LEU A  54      50.941   2.814 -28.195  1.00  4.21           C  
ATOM    818  CG  LEU A  54      50.104   4.011 -27.765  1.00  4.21           C  
ATOM    819  CD1 LEU A  54      49.007   3.549 -26.818  1.00  4.21           C  
ATOM    820  CD2 LEU A  54      51.017   5.026 -27.106  1.00  4.21           C  
ATOM    821  H   LEU A  54      50.221   3.195 -30.605  1.00  4.21           H  
ATOM    822  HA  LEU A  54      52.499   3.992 -29.069  1.00  4.21           H  
ATOM    823 1HB  LEU A  54      50.255   2.035 -28.529  1.00  4.21           H  
ATOM    824 2HB  LEU A  54      51.483   2.449 -27.326  1.00  4.21           H  
ATOM    825  HG  LEU A  54      49.639   4.469 -28.629  1.00  4.21           H  
ATOM    826 1HD1 LEU A  54      48.405   4.404 -26.511  1.00  4.21           H  
ATOM    827 2HD1 LEU A  54      48.375   2.831 -27.332  1.00  4.21           H  
ATOM    828 3HD1 LEU A  54      49.452   3.084 -25.943  1.00  4.21           H  
ATOM    829 1HD2 LEU A  54      50.433   5.894 -26.798  1.00  4.21           H  
ATOM    830 2HD2 LEU A  54      51.491   4.578 -26.233  1.00  4.21           H  
ATOM    831 3HD2 LEU A  54      51.783   5.337 -27.817  1.00  4.21           H  
ATOM    832  N   MET A  55      52.515   0.872 -30.146  1.00  4.73           N  
ATOM    833  CA  MET A  55      53.429  -0.243 -30.305  1.00  4.73           C  
ATOM    834  C   MET A  55      54.635   0.207 -31.113  1.00  4.73           C  
ATOM    835  O   MET A  55      55.774  -0.137 -30.781  1.00  4.73           O  
ATOM    836  CB  MET A  55      52.719  -1.428 -30.957  1.00  4.73           C  
ATOM    837  CG  MET A  55      51.705  -2.126 -30.041  1.00  4.73           C  
ATOM    838  SD  MET A  55      51.033  -3.655 -30.731  1.00  4.73           S  
ATOM    839  CE  MET A  55      49.958  -3.023 -32.012  1.00  4.73           C  
ATOM    840  H   MET A  55      51.566   0.822 -30.517  1.00  4.73           H  
ATOM    841  HA  MET A  55      53.782  -0.547 -29.322  1.00  4.73           H  
ATOM    842 1HB  MET A  55      52.178  -1.075 -31.838  1.00  4.73           H  
ATOM    843 2HB  MET A  55      53.451  -2.161 -31.290  1.00  4.73           H  
ATOM    844 1HG  MET A  55      52.190  -2.363 -29.097  1.00  4.73           H  
ATOM    845 2HG  MET A  55      50.882  -1.458 -29.832  1.00  4.73           H  
ATOM    846 1HE  MET A  55      49.461  -3.849 -32.517  1.00  4.73           H  
ATOM    847 2HE  MET A  55      49.209  -2.359 -31.568  1.00  4.73           H  
ATOM    848 3HE  MET A  55      50.558  -2.477 -32.730  1.00  4.73           H  
ATOM    849  N   ALA A  56      54.400   1.030 -32.144  1.00  5.64           N  
ATOM    850  CA  ALA A  56      55.508   1.535 -32.939  1.00  5.64           C  
ATOM    851  C   ALA A  56      56.430   2.394 -32.081  1.00  5.64           C  
ATOM    852  O   ALA A  56      57.660   2.285 -32.178  1.00  5.64           O  
ATOM    853  CB  ALA A  56      54.976   2.363 -34.095  1.00  5.64           C  
ATOM    854  H   ALA A  56      53.445   1.277 -32.395  1.00  5.64           H  
ATOM    855  HA  ALA A  56      56.067   0.694 -33.326  1.00  5.64           H  
ATOM    856 1HB  ALA A  56      55.810   2.725 -34.694  1.00  5.64           H  
ATOM    857 2HB  ALA A  56      54.323   1.745 -34.710  1.00  5.64           H  
ATOM    858 3HB  ALA A  56      54.413   3.208 -33.710  1.00  5.64           H  
ATOM    859  N   ALA A  57      55.848   3.211 -31.202  1.00  7.13           N  
ATOM    860  CA  ALA A  57      56.611   4.082 -30.322  1.00  7.13           C  
ATOM    861  C   ALA A  57      57.522   3.288 -29.400  1.00  7.13           C  
ATOM    862  O   ALA A  57      58.655   3.689 -29.142  1.00  7.13           O  
ATOM    863  CB  ALA A  57      55.671   4.941 -29.494  1.00  7.13           C  
ATOM    864  H   ALA A  57      54.827   3.265 -31.175  1.00  7.13           H  
ATOM    865  HA  ALA A  57      57.234   4.724 -30.945  1.00  7.13           H  
ATOM    866 1HB  ALA A  57      56.250   5.609 -28.862  1.00  7.13           H  
ATOM    867 2HB  ALA A  57      55.033   5.523 -30.160  1.00  7.13           H  
ATOM    868 3HB  ALA A  57      55.053   4.305 -28.871  1.00  7.13           H  
ATOM    869  N   HIS A  58      57.025   2.146 -28.921  1.00  9.38           N  
ATOM    870  CA  HIS A  58      57.795   1.290 -28.030  1.00  9.38           C  
ATOM    871  C   HIS A  58      58.802   0.427 -28.788  1.00  9.38           C  
ATOM    872  O   HIS A  58      59.860   0.085 -28.257  1.00  9.38           O  
ATOM    873  CB  HIS A  58      56.861   0.394 -27.209  1.00  9.38           C  
ATOM    874  CG  HIS A  58      56.022   1.142 -26.196  1.00  9.38           C  
ATOM    875  ND1 HIS A  58      56.575   1.821 -25.125  1.00  9.38           N  
ATOM    876  CD2 HIS A  58      54.680   1.297 -26.083  1.00  9.38           C  
ATOM    877  CE1 HIS A  58      55.608   2.369 -24.409  1.00  9.38           C  
ATOM    878  NE2 HIS A  58      54.451   2.066 -24.968  1.00  9.38           N  
ATOM    879  H   HIS A  58      56.065   1.892 -29.157  1.00  9.38           H  
ATOM    880  HA  HIS A  58      58.357   1.913 -27.335  1.00  9.38           H  
ATOM    881 1HB  HIS A  58      56.181  -0.124 -27.893  1.00  9.38           H  
ATOM    882 2HB  HIS A  58      57.444  -0.363 -26.691  1.00  9.38           H  
ATOM    883  HD2 HIS A  58      53.922   0.887 -26.750  1.00  9.38           H  
ATOM    884  HE1 HIS A  58      55.743   2.968 -23.507  1.00  9.38           H  
ATOM    885  HE2 HIS A  58      53.541   2.349 -24.632  1.00  9.38           H  
ATOM    886  N   SER A  59      58.464   0.062 -30.027  1.00 12.45           N  
ATOM    887  CA  SER A  59      59.320  -0.766 -30.867  1.00 12.45           C  
ATOM    888  C   SER A  59      60.577  -0.010 -31.301  1.00 12.45           C  
ATOM    889  O   SER A  59      61.659  -0.594 -31.393  1.00 12.45           O  
ATOM    890  CB  SER A  59      58.554  -1.211 -32.096  1.00 12.45           C  
ATOM    891  OG  SER A  59      57.477  -2.043 -31.744  1.00 12.45           O  
ATOM    892  H   SER A  59      57.560   0.343 -30.398  1.00 12.45           H  
ATOM    893  HA  SER A  59      59.623  -1.642 -30.295  1.00 12.45           H  
ATOM    894 1HB  SER A  59      58.186  -0.339 -32.628  1.00 12.45           H  
ATOM    895 2HB  SER A  59      59.226  -1.744 -32.766  1.00 12.45           H  
ATOM    896  HG  SER A  59      56.862  -1.469 -31.233  1.00 12.45           H  
ATOM    897  N   ALA A  60      60.396   1.279 -31.595  1.00 16.13           N  
ATOM    898  CA  ALA A  60      61.436   2.183 -32.062  1.00 16.13           C  
ATOM    899  C   ALA A  60      62.621   2.257 -31.102  1.00 16.13           C  
ATOM    900  O   ALA A  60      63.767   2.276 -31.555  1.00 16.13           O  
ATOM    901  OXT ALA A  60      62.424   2.699 -29.973  1.00 16.13           O  
ATOM    902  CB  ALA A  60      60.840   3.569 -32.245  1.00 16.13           C  
ATOM    903  H   ALA A  60      59.450   1.654 -31.518  1.00 16.13           H  
ATOM    904  HA  ALA A  60      61.800   1.815 -33.020  1.00 16.13           H  
ATOM    905 1HB  ALA A  60      61.599   4.248 -32.623  1.00 16.13           H  
ATOM    906 2HB  ALA A  60      60.009   3.514 -32.950  1.00 16.13           H  
ATOM    907 3HB  ALA A  60      60.469   3.930 -31.281  1.00 16.13           H  
ENDMDL

