REMARK ID 654429 DOMAINID 647676 MODEL 1 kunitz
MODEL     1
ATOM      1  N   LYS A   1      -0.087   1.103  -2.735  1.00  1.74           N  
ATOM      2  CA  LYS A   1       0.498   1.444  -1.447  1.00  1.74           C  
ATOM      3  C   LYS A   1       1.653   2.414  -1.609  1.00  1.74           C  
ATOM      4  O   LYS A   1       2.716   2.053  -2.115  1.00  1.74           O  
ATOM      5  CB  LYS A   1       0.987   0.189  -0.722  1.00  1.74           C  
ATOM      6  CG  LYS A   1       1.527   0.449   0.687  1.00  1.74           C  
ATOM      7  CD  LYS A   1       1.950  -0.851   1.379  1.00  1.74           C  
ATOM      8  CE  LYS A   1       2.478  -0.587   2.785  1.00  1.74           C  
ATOM      9  NZ  LYS A   1       2.903  -1.844   3.464  1.00  1.74           N  
ATOM     10 1H   LYS A   1      -1.033   0.775  -2.604  1.00  1.74           H  
ATOM     11 2H   LYS A   1      -0.091   1.929  -3.318  1.00  1.74           H  
ATOM     12 3H   LYS A   1       0.464   0.380  -3.176  1.00  1.74           H  
ATOM     13  HA  LYS A   1      -0.264   1.930  -0.837  1.00  1.74           H  
ATOM     14 1HB  LYS A   1       0.169  -0.527  -0.641  1.00  1.74           H  
ATOM     15 2HB  LYS A   1       1.780  -0.283  -1.304  1.00  1.74           H  
ATOM     16 1HG  LYS A   1       2.389   1.121   0.626  1.00  1.74           H  
ATOM     17 2HG  LYS A   1       0.758   0.936   1.284  1.00  1.74           H  
ATOM     18 1HD  LYS A   1       1.095  -1.525   1.443  1.00  1.74           H  
ATOM     19 2HD  LYS A   1       2.731  -1.338   0.795  1.00  1.74           H  
ATOM     20 1HE  LYS A   1       3.330   0.089   2.724  1.00  1.74           H  
ATOM     21 2HE  LYS A   1       1.694  -0.115   3.377  1.00  1.74           H  
ATOM     22 1HZ  LYS A   1       3.245  -1.628   4.390  1.00  1.74           H  
ATOM     23 2HZ  LYS A   1       2.116  -2.473   3.535  1.00  1.74           H  
ATOM     24 3HZ  LYS A   1       3.638  -2.284   2.929  1.00  1.74           H  
ATOM     25  N   ASP A   2       1.447   3.650  -1.182  1.00  1.47           N  
ATOM     26  CA  ASP A   2       2.492   4.664  -1.272  1.00  1.47           C  
ATOM     27  C   ASP A   2       3.360   4.614  -0.023  1.00  1.47           C  
ATOM     28  O   ASP A   2       2.868   4.824   1.084  1.00  1.47           O  
ATOM     29  CB  ASP A   2       1.883   6.057  -1.410  1.00  1.47           C  
ATOM     30  CG  ASP A   2       1.176   6.284  -2.749  1.00  1.47           C  
ATOM     31  OD1 ASP A   2       1.757   6.063  -3.796  1.00  1.47           O  
ATOM     32  OD2 ASP A   2       0.034   6.656  -2.715  1.00  1.47           O  
ATOM     33  H   ASP A   2       0.560   3.903  -0.769  1.00  1.47           H  
ATOM     34  HA  ASP A   2       3.120   4.458  -2.139  1.00  1.47           H  
ATOM     35 1HB  ASP A   2       1.168   6.222  -0.604  1.00  1.47           H  
ATOM     36 2HB  ASP A   2       2.673   6.803  -1.299  1.00  1.47           H  
ATOM     37  N   ARG A   3       4.634   4.292  -0.188  1.00  1.23           N  
ATOM     38  CA  ARG A   3       5.517   4.178   0.962  1.00  1.23           C  
ATOM     39  C   ARG A   3       5.690   5.537   1.661  1.00  1.23           C  
ATOM     40  O   ARG A   3       5.945   6.549   0.990  1.00  1.23           O  
ATOM     41  CB  ARG A   3       6.877   3.643   0.542  1.00  1.23           C  
ATOM     42  CG  ARG A   3       7.903   3.467   1.677  1.00  1.23           C  
ATOM     43  CD  ARG A   3       9.168   2.965   1.176  1.00  1.23           C  
ATOM     44  NE  ARG A   3      10.207   2.864   2.200  1.00  1.23           N  
ATOM     45  CZ  ARG A   3      10.460   1.781   2.934  1.00  1.23           C  
ATOM     46  NH1 ARG A   3       9.759   0.675   2.785  1.00  1.23           N  
ATOM     47  NH2 ARG A   3      11.440   1.859   3.801  1.00  1.23           N  
ATOM     48  H   ARG A   3       4.991   4.115  -1.119  1.00  1.23           H  
ATOM     49  HA  ARG A   3       5.066   3.450   1.624  1.00  1.23           H  
ATOM     50 1HB  ARG A   3       6.745   2.662   0.086  1.00  1.23           H  
ATOM     51 2HB  ARG A   3       7.294   4.272  -0.218  1.00  1.23           H  
ATOM     52 1HG  ARG A   3       8.086   4.425   2.161  1.00  1.23           H  
ATOM     53 2HG  ARG A   3       7.538   2.750   2.400  1.00  1.23           H  
ATOM     54 1HD  ARG A   3       8.981   1.967   0.798  1.00  1.23           H  
ATOM     55 2HD  ARG A   3       9.529   3.597   0.378  1.00  1.23           H  
ATOM     56  HE  ARG A   3      10.810   3.680   2.392  1.00  1.23           H  
ATOM     57 1HH1 ARG A   3       9.007   0.643   2.108  1.00  1.23           H  
ATOM     58 2HH1 ARG A   3       9.970  -0.136   3.345  1.00  1.23           H  
ATOM     59 1HH2 ARG A   3      11.952   2.754   3.856  1.00  1.23           H  
ATOM     60 2HH2 ARG A   3      11.683   1.072   4.381  1.00  1.23           H  
ATOM     61  N   PRO A   4       5.521   5.607   2.992  1.00  1.03           N  
ATOM     62  CA  PRO A   4       5.629   6.820   3.747  1.00  1.03           C  
ATOM     63  C   PRO A   4       7.047   7.308   3.717  1.00  1.03           C  
ATOM     64  O   PRO A   4       7.986   6.520   3.642  1.00  1.03           O  
ATOM     65  CB  PRO A   4       5.179   6.404   5.154  1.00  1.03           C  
ATOM     66  CG  PRO A   4       5.419   4.917   5.219  1.00  1.03           C  
ATOM     67  CD  PRO A   4       5.172   4.419   3.808  1.00  1.03           C  
ATOM     68  HA  PRO A   4       4.948   7.571   3.321  1.00  1.03           H  
ATOM     69 1HB  PRO A   4       5.754   6.962   5.909  1.00  1.03           H  
ATOM     70 2HB  PRO A   4       4.121   6.670   5.299  1.00  1.03           H  
ATOM     71 1HG  PRO A   4       6.445   4.716   5.564  1.00  1.03           H  
ATOM     72 2HG  PRO A   4       4.741   4.455   5.953  1.00  1.03           H  
ATOM     73 1HD  PRO A   4       5.837   3.582   3.641  1.00  1.03           H  
ATOM     74 2HD  PRO A   4       4.108   4.156   3.666  1.00  1.03           H  
ATOM     75  N   SER A   5       7.179   8.615   3.819  1.00  0.88           N  
ATOM     76  CA  SER A   5       8.441   9.339   3.861  1.00  0.88           C  
ATOM     77  C   SER A   5       9.205   9.412   2.536  1.00  0.88           C  
ATOM     78  O   SER A   5      10.226  10.092   2.473  1.00  0.88           O  
ATOM     79  CB  SER A   5       9.362   8.753   4.923  1.00  0.88           C  
ATOM     80  OG  SER A   5       8.738   8.754   6.184  1.00  0.88           O  
ATOM     81  H   SER A   5       6.332   9.162   3.870  1.00  0.88           H  
ATOM     82  HA  SER A   5       8.210  10.359   4.159  1.00  0.88           H  
ATOM     83 1HB  SER A   5       9.703   7.757   4.666  1.00  0.88           H  
ATOM     84 2HB  SER A   5      10.253   9.376   4.969  1.00  0.88           H  
ATOM     85  HG  SER A   5       8.328   7.886   6.280  1.00  0.88           H  
ATOM     86  N   CYS A   6       8.686   8.859   1.427  1.00  0.78           N  
ATOM     87  CA  CYS A   6       9.440   8.983   0.179  1.00  0.78           C  
ATOM     88  C   CYS A   6       9.503  10.421  -0.335  1.00  0.78           C  
ATOM     89  O   CYS A   6      10.347  10.752  -1.168  1.00  0.78           O  
ATOM     90  CB  CYS A   6       8.864   8.089  -0.913  1.00  0.78           C  
ATOM     91  SG  CYS A   6       9.139   6.318  -0.642  1.00  0.78           S  
ATOM     92  H   CYS A   6       7.832   8.300   1.452  1.00  0.78           H  
ATOM     93  HA  CYS A   6      10.459   8.648   0.369  1.00  0.78           H  
ATOM     94 1HB  CYS A   6       7.787   8.254  -0.985  1.00  0.78           H  
ATOM     95 2HB  CYS A   6       9.299   8.359  -1.872  1.00  0.78           H  
ATOM     96  N   ASP A   7       8.639  11.290   0.183  1.00  0.72           N  
ATOM     97  CA  ASP A   7       8.631  12.694  -0.208  1.00  0.72           C  
ATOM     98  C   ASP A   7       9.474  13.591   0.728  1.00  0.72           C  
ATOM     99  O   ASP A   7       9.502  14.811   0.553  1.00  0.72           O  
ATOM    100  CB  ASP A   7       7.199  13.211  -0.262  1.00  0.72           C  
ATOM    101  CG  ASP A   7       6.383  12.533  -1.357  1.00  0.72           C  
ATOM    102  OD1 ASP A   7       6.919  12.311  -2.415  1.00  0.72           O  
ATOM    103  OD2 ASP A   7       5.243  12.227  -1.118  1.00  0.72           O  
ATOM    104  H   ASP A   7       7.971  10.960   0.862  1.00  0.72           H  
ATOM    105  HA  ASP A   7       9.053  12.768  -1.210  1.00  0.72           H  
ATOM    106 1HB  ASP A   7       6.714  13.040   0.699  1.00  0.72           H  
ATOM    107 2HB  ASP A   7       7.205  14.285  -0.442  1.00  0.72           H  
ATOM    108  N   LYS A   8      10.149  12.995   1.721  1.00  0.69           N  
ATOM    109  CA  LYS A   8      10.988  13.748   2.668  1.00  0.69           C  
ATOM    110  C   LYS A   8      12.425  13.889   2.192  1.00  0.69           C  
ATOM    111  O   LYS A   8      12.867  13.184   1.294  1.00  0.69           O  
ATOM    112  CB  LYS A   8      11.007  13.096   4.051  1.00  0.69           C  
ATOM    113  CG  LYS A   8       9.672  13.114   4.785  1.00  0.69           C  
ATOM    114  CD  LYS A   8       9.808  12.510   6.185  1.00  0.69           C  
ATOM    115  CE  LYS A   8       8.483  12.529   6.940  1.00  0.69           C  
ATOM    116  NZ  LYS A   8       8.625  11.995   8.325  1.00  0.69           N  
ATOM    117  H   LYS A   8      10.099  11.984   1.837  1.00  0.69           H  
ATOM    118  HA  LYS A   8      10.574  14.751   2.767  1.00  0.69           H  
ATOM    119 1HB  LYS A   8      11.313  12.051   3.948  1.00  0.69           H  
ATOM    120 2HB  LYS A   8      11.753  13.587   4.677  1.00  0.69           H  
ATOM    121 1HG  LYS A   8       9.329  14.143   4.876  1.00  0.69           H  
ATOM    122 2HG  LYS A   8       8.939  12.558   4.214  1.00  0.69           H  
ATOM    123 1HD  LYS A   8      10.157  11.484   6.106  1.00  0.69           H  
ATOM    124 2HD  LYS A   8      10.547  13.077   6.750  1.00  0.69           H  
ATOM    125 1HE  LYS A   8       8.115  13.552   6.991  1.00  0.69           H  
ATOM    126 2HE  LYS A   8       7.759  11.916   6.401  1.00  0.69           H  
ATOM    127 1HZ  LYS A   8       7.729  12.021   8.790  1.00  0.69           H  
ATOM    128 2HZ  LYS A   8       8.956  11.039   8.290  1.00  0.69           H  
ATOM    129 3HZ  LYS A   8       9.286  12.559   8.837  1.00  0.69           H  
ATOM    130  N   ALA A   9      13.169  14.823   2.758  1.00  0.68           N  
ATOM    131  CA  ALA A   9      14.592  14.915   2.443  1.00  0.68           C  
ATOM    132  C   ALA A   9      15.335  13.756   3.128  1.00  0.68           C  
ATOM    133  O   ALA A   9      14.845  13.257   4.149  1.00  0.68           O  
ATOM    134  CB  ALA A   9      15.144  16.247   2.900  1.00  0.68           C  
ATOM    135  H   ALA A   9      12.765  15.439   3.450  1.00  0.68           H  
ATOM    136  HA  ALA A   9      14.704  14.827   1.365  1.00  0.68           H  
ATOM    137 1HB  ALA A   9      16.200  16.327   2.666  1.00  0.68           H  
ATOM    138 2HB  ALA A   9      14.605  17.053   2.404  1.00  0.68           H  
ATOM    139 3HB  ALA A   9      15.017  16.335   3.977  1.00  0.68           H  
ATOM    140  N   PRO A  10      16.481  13.286   2.590  1.00  0.70           N  
ATOM    141  CA  PRO A  10      17.335  12.310   3.232  1.00  0.70           C  
ATOM    142  C   PRO A  10      17.970  12.932   4.465  1.00  0.70           C  
ATOM    143  O   PRO A  10      18.257  14.131   4.496  1.00  0.70           O  
ATOM    144  CB  PRO A  10      18.382  11.992   2.158  1.00  0.70           C  
ATOM    145  CG  PRO A  10      18.406  13.213   1.267  1.00  0.70           C  
ATOM    146  CD  PRO A  10      16.968  13.735   1.267  1.00  0.70           C  
ATOM    147  HA  PRO A  10      16.746  11.420   3.499  1.00  0.70           H  
ATOM    148 1HB  PRO A  10      19.349  11.811   2.642  1.00  0.70           H  
ATOM    149 2HB  PRO A  10      18.115  11.066   1.630  1.00  0.70           H  
ATOM    150 1HG  PRO A  10      19.122  13.946   1.663  1.00  0.70           H  
ATOM    151 2HG  PRO A  10      18.762  12.940   0.268  1.00  0.70           H  
ATOM    152 1HD  PRO A  10      16.995  14.820   1.179  1.00  0.70           H  
ATOM    153 2HD  PRO A  10      16.387  13.265   0.463  1.00  0.70           H  
ATOM    154  N   ASP A  11      18.215  12.105   5.461  1.00  0.73           N  
ATOM    155  CA  ASP A  11      18.876  12.505   6.693  1.00  0.73           C  
ATOM    156  C   ASP A  11      20.387  12.326   6.592  1.00  0.73           C  
ATOM    157  O   ASP A  11      20.888  11.207   6.487  1.00  0.73           O  
ATOM    158  CB  ASP A  11      18.309  11.746   7.884  1.00  0.73           C  
ATOM    159  CG  ASP A  11      18.912  12.155   9.222  1.00  0.73           C  
ATOM    160  OD1 ASP A  11      19.861  12.922   9.220  1.00  0.73           O  
ATOM    161  OD2 ASP A  11      18.458  11.644  10.242  1.00  0.73           O  
ATOM    162  H   ASP A  11      17.948  11.130   5.352  1.00  0.73           H  
ATOM    163  HA  ASP A  11      18.675  13.565   6.856  1.00  0.73           H  
ATOM    164 1HB  ASP A  11      17.225  11.872   7.919  1.00  0.73           H  
ATOM    165 2HB  ASP A  11      18.499  10.748   7.751  1.00  0.73           H  
ATOM    166  N   THR A  12      21.100  13.441   6.584  1.00  0.78           N  
ATOM    167  CA  THR A  12      22.541  13.469   6.397  1.00  0.78           C  
ATOM    168  C   THR A  12      23.277  13.934   7.659  1.00  0.78           C  
ATOM    169  O   THR A  12      24.395  14.462   7.580  1.00  0.78           O  
ATOM    170  CB  THR A  12      22.902  14.362   5.201  1.00  0.78           C  
ATOM    171  OG1 THR A  12      22.382  15.686   5.407  1.00  0.78           O  
ATOM    172  CG2 THR A  12      22.298  13.771   3.938  1.00  0.78           C  
ATOM    173  H   THR A  12      20.606  14.315   6.705  1.00  0.78           H  
ATOM    174  HA  THR A  12      22.879  12.458   6.170  1.00  0.78           H  
ATOM    175  HB  THR A  12      23.986  14.414   5.095  1.00  0.78           H  
ATOM    176  HG1 THR A  12      21.433  15.638   5.564  1.00  0.78           H  
ATOM    177 1HG2 THR A  12      22.552  14.390   3.081  1.00  0.78           H  
ATOM    178 2HG2 THR A  12      22.704  12.784   3.809  1.00  0.78           H  
ATOM    179 3HG2 THR A  12      21.211  13.712   4.032  1.00  0.78           H  
ATOM    180  N   GLU A  13      22.639  13.757   8.827  1.00  0.85           N  
ATOM    181  CA  GLU A  13      23.252  14.160  10.094  1.00  0.85           C  
ATOM    182  C   GLU A  13      24.687  13.643  10.172  1.00  0.85           C  
ATOM    183  O   GLU A  13      24.978  12.464   9.949  1.00  0.85           O  
ATOM    184  CB  GLU A  13      22.438  13.654  11.289  1.00  0.85           C  
ATOM    185  CG  GLU A  13      22.967  14.099  12.679  1.00  0.85           C  
ATOM    186  CD  GLU A  13      22.776  15.588  12.984  1.00  0.85           C  
ATOM    187  OE1 GLU A  13      21.720  16.114  12.719  1.00  0.85           O  
ATOM    188  OE2 GLU A  13      23.696  16.189  13.491  1.00  0.85           O  
ATOM    189  H   GLU A  13      21.695  13.344   8.844  1.00  0.85           H  
ATOM    190  HA  GLU A  13      23.279  15.249  10.133  1.00  0.85           H  
ATOM    191 1HB  GLU A  13      21.407  13.997  11.197  1.00  0.85           H  
ATOM    192 2HB  GLU A  13      22.414  12.565  11.273  1.00  0.85           H  
ATOM    193 1HG  GLU A  13      22.452  13.513  13.443  1.00  0.85           H  
ATOM    194 2HG  GLU A  13      24.026  13.861  12.741  1.00  0.85           H  
ATOM    195  N   ARG A  14      25.597  14.554  10.479  1.00  0.91           N  
ATOM    196  CA  ARG A  14      27.020  14.262  10.492  1.00  0.91           C  
ATOM    197  C   ARG A  14      27.520  13.508  11.717  1.00  0.91           C  
ATOM    198  O   ARG A  14      28.216  14.050  12.575  1.00  0.91           O  
ATOM    199  CB  ARG A  14      27.793  15.550  10.302  1.00  0.91           C  
ATOM    200  CG  ARG A  14      27.551  16.208   8.935  1.00  0.91           C  
ATOM    201  CD  ARG A  14      28.217  15.430   7.846  1.00  0.91           C  
ATOM    202  NE  ARG A  14      27.391  14.318   7.359  1.00  0.91           N  
ATOM    203  CZ  ARG A  14      27.895  13.202   6.783  1.00  0.91           C  
ATOM    204  NH1 ARG A  14      29.212  13.073   6.659  1.00  0.91           N  
ATOM    205  NH2 ARG A  14      27.073  12.256   6.365  1.00  0.91           N  
ATOM    206  H   ARG A  14      25.284  15.491  10.687  1.00  0.91           H  
ATOM    207  HA  ARG A  14      27.224  13.639   9.620  1.00  0.91           H  
ATOM    208 1HB  ARG A  14      27.510  16.264  11.074  1.00  0.91           H  
ATOM    209 2HB  ARG A  14      28.860  15.356  10.402  1.00  0.91           H  
ATOM    210 1HG  ARG A  14      26.478  16.231   8.726  1.00  0.91           H  
ATOM    211 2HG  ARG A  14      27.948  17.223   8.933  1.00  0.91           H  
ATOM    212 1HD  ARG A  14      28.423  16.091   7.006  1.00  0.91           H  
ATOM    213 2HD  ARG A  14      29.153  15.018   8.219  1.00  0.91           H  
ATOM    214  HE  ARG A  14      26.359  14.393   7.442  1.00  0.91           H  
ATOM    215 1HH1 ARG A  14      29.820  13.808   6.989  1.00  0.91           H  
ATOM    216 2HH1 ARG A  14      29.632  12.229   6.253  1.00  0.91           H  
ATOM    217 1HH2 ARG A  14      26.070  12.381   6.471  1.00  0.91           H  
ATOM    218 2HH2 ARG A  14      27.433  11.416   5.944  1.00  0.91           H  
ATOM    219  N   CYS A  15      27.224  12.215  11.729  1.00  0.94           N  
ATOM    220  CA  CYS A  15      27.545  11.295  12.816  1.00  0.94           C  
ATOM    221  C   CYS A  15      28.825  10.506  12.535  1.00  0.94           C  
ATOM    222  O   CYS A  15      28.951   9.339  12.903  1.00  0.94           O  
ATOM    223  CB  CYS A  15      26.404  10.312  13.035  1.00  0.94           C  
ATOM    224  SG  CYS A  15      24.877  11.067  13.572  1.00  0.94           S  
ATOM    225  H   CYS A  15      26.644  11.892  10.959  1.00  0.94           H  
ATOM    226  HA  CYS A  15      27.685  11.872  13.728  1.00  0.94           H  
ATOM    227 1HB  CYS A  15      26.205   9.794  12.112  1.00  0.94           H  
ATOM    228 2HB  CYS A  15      26.697   9.568  13.774  1.00  0.94           H  
ATOM    229  N   LYS A  16      29.757  11.147  11.832  1.00  0.95           N  
ATOM    230  CA  LYS A  16      31.097  10.639  11.484  1.00  0.95           C  
ATOM    231  C   LYS A  16      31.143   9.503  10.455  1.00  0.95           C  
ATOM    232  O   LYS A  16      31.864   9.596   9.461  1.00  0.95           O  
ATOM    233  CB  LYS A  16      31.845  10.174  12.744  1.00  0.95           C  
ATOM    234  CG  LYS A  16      32.209  11.289  13.716  1.00  0.95           C  
ATOM    235  CD  LYS A  16      32.940  10.732  14.933  1.00  0.95           C  
ATOM    236  CE  LYS A  16      33.298  11.830  15.925  1.00  0.95           C  
ATOM    237  NZ  LYS A  16      33.974  11.282  17.135  1.00  0.95           N  
ATOM    238  H   LYS A  16      29.527  12.090  11.555  1.00  0.95           H  
ATOM    239  HA  LYS A  16      31.657  11.471  11.059  1.00  0.95           H  
ATOM    240 1HB  LYS A  16      31.290   9.420  13.282  1.00  0.95           H  
ATOM    241 2HB  LYS A  16      32.781   9.707  12.438  1.00  0.95           H  
ATOM    242 1HG  LYS A  16      32.848  12.016  13.216  1.00  0.95           H  
ATOM    243 2HG  LYS A  16      31.302  11.795  14.046  1.00  0.95           H  
ATOM    244 1HD  LYS A  16      32.305   9.997  15.431  1.00  0.95           H  
ATOM    245 2HD  LYS A  16      33.854  10.236  14.610  1.00  0.95           H  
ATOM    246 1HE  LYS A  16      33.963  12.544  15.441  1.00  0.95           H  
ATOM    247 2HE  LYS A  16      32.388  12.345  16.231  1.00  0.95           H  
ATOM    248 1HZ  LYS A  16      34.196  12.036  17.768  1.00  0.95           H  
ATOM    249 2HZ  LYS A  16      33.359  10.625  17.596  1.00  0.95           H  
ATOM    250 3HZ  LYS A  16      34.825  10.810  16.862  1.00  0.95           H  
ATOM    251  N   ARG A  17      30.421   8.421  10.693  1.00  0.91           N  
ATOM    252  CA  ARG A  17      30.454   7.311   9.746  1.00  0.91           C  
ATOM    253  C   ARG A  17      29.857   7.732   8.405  1.00  0.91           C  
ATOM    254  O   ARG A  17      28.781   8.316   8.362  1.00  0.91           O  
ATOM    255  CB  ARG A  17      29.686   6.111  10.281  1.00  0.91           C  
ATOM    256  CG  ARG A  17      29.781   4.861   9.423  1.00  0.91           C  
ATOM    257  CD  ARG A  17      29.020   3.722  10.007  1.00  0.91           C  
ATOM    258  NE  ARG A  17      29.072   2.547   9.153  1.00  0.91           N  
ATOM    259  CZ  ARG A  17      28.446   1.381   9.408  1.00  0.91           C  
ATOM    260  NH1 ARG A  17      27.722   1.243  10.498  1.00  0.91           N  
ATOM    261  NH2 ARG A  17      28.560   0.374   8.560  1.00  0.91           N  
ATOM    262  H   ARG A  17      29.840   8.398  11.530  1.00  0.91           H  
ATOM    263  HA  ARG A  17      31.492   7.019   9.588  1.00  0.91           H  
ATOM    264 1HB  ARG A  17      30.043   5.864  11.278  1.00  0.91           H  
ATOM    265 2HB  ARG A  17      28.633   6.370  10.367  1.00  0.91           H  
ATOM    266 1HG  ARG A  17      29.400   5.069   8.433  1.00  0.91           H  
ATOM    267 2HG  ARG A  17      30.826   4.562   9.343  1.00  0.91           H  
ATOM    268 1HD  ARG A  17      29.438   3.460  10.978  1.00  0.91           H  
ATOM    269 2HD  ARG A  17      27.978   4.007  10.127  1.00  0.91           H  
ATOM    270  HE  ARG A  17      29.618   2.611   8.302  1.00  0.91           H  
ATOM    271 1HH1 ARG A  17      27.634   2.011  11.148  1.00  0.91           H  
ATOM    272 2HH1 ARG A  17      27.255   0.366  10.685  1.00  0.91           H  
ATOM    273 1HH2 ARG A  17      29.117   0.478   7.722  1.00  0.91           H  
ATOM    274 2HH2 ARG A  17      28.093  -0.501   8.749  1.00  0.91           H  
ATOM    275  N   ASN A  18      30.552   7.435   7.307  1.00  0.84           N  
ATOM    276  CA  ASN A  18      30.035   7.741   5.972  1.00  0.84           C  
ATOM    277  C   ASN A  18      29.438   6.512   5.297  1.00  0.84           C  
ATOM    278  O   ASN A  18      30.173   5.621   4.861  1.00  0.84           O  
ATOM    279  CB  ASN A  18      31.109   8.370   5.102  1.00  0.84           C  
ATOM    280  CG  ASN A  18      31.489   9.765   5.569  1.00  0.84           C  
ATOM    281  OD1 ASN A  18      30.602  10.613   5.769  1.00  0.84           O  
ATOM    282  ND2 ASN A  18      32.768  10.010   5.740  1.00  0.84           N  
ATOM    283  H   ASN A  18      31.449   6.984   7.400  1.00  0.84           H  
ATOM    284  HA  ASN A  18      29.221   8.461   6.077  1.00  0.84           H  
ATOM    285 1HB  ASN A  18      31.999   7.741   5.116  1.00  0.84           H  
ATOM    286 2HB  ASN A  18      30.760   8.419   4.070  1.00  0.84           H  
ATOM    287 1HD2 ASN A  18      33.071  10.913   6.048  1.00  0.84           H  
ATOM    288 2HD2 ASN A  18      33.443   9.292   5.566  1.00  0.84           H  
ATOM    289  N   VAL A  19      28.113   6.459   5.217  1.00  0.76           N  
ATOM    290  CA  VAL A  19      27.424   5.315   4.650  1.00  0.76           C  
ATOM    291  C   VAL A  19      26.763   5.700   3.335  1.00  0.76           C  
ATOM    292  O   VAL A  19      25.992   6.651   3.259  1.00  0.76           O  
ATOM    293  CB  VAL A  19      26.338   4.818   5.623  1.00  0.76           C  
ATOM    294  CG1 VAL A  19      25.605   3.630   5.028  1.00  0.76           C  
ATOM    295  CG2 VAL A  19      26.947   4.514   6.960  1.00  0.76           C  
ATOM    296  H   VAL A  19      27.548   7.214   5.607  1.00  0.76           H  
ATOM    297  HA  VAL A  19      28.143   4.517   4.468  1.00  0.76           H  
ATOM    298  HB  VAL A  19      25.621   5.597   5.762  1.00  0.76           H  
ATOM    299 1HG1 VAL A  19      24.825   3.302   5.710  1.00  0.76           H  
ATOM    300 2HG1 VAL A  19      25.154   3.917   4.077  1.00  0.76           H  
ATOM    301 3HG1 VAL A  19      26.308   2.814   4.866  1.00  0.76           H  
ATOM    302 1HG2 VAL A  19      26.173   4.192   7.649  1.00  0.76           H  
ATOM    303 2HG2 VAL A  19      27.689   3.730   6.849  1.00  0.76           H  
ATOM    304 3HG2 VAL A  19      27.414   5.424   7.342  1.00  0.76           H  
ATOM    305  N   TYR A  20      27.044   4.973   2.279  1.00  0.70           N  
ATOM    306  CA  TYR A  20      26.415   5.347   1.026  1.00  0.70           C  
ATOM    307  C   TYR A  20      25.058   4.695   0.927  1.00  0.70           C  
ATOM    308  O   TYR A  20      24.908   3.504   1.204  1.00  0.70           O  
ATOM    309  CB  TYR A  20      27.332   5.011  -0.126  1.00  0.70           C  
ATOM    310  CG  TYR A  20      28.483   5.981  -0.174  1.00  0.70           C  
ATOM    311  CD1 TYR A  20      29.595   5.788   0.634  1.00  0.70           C  
ATOM    312  CD2 TYR A  20      28.427   7.066  -1.031  1.00  0.70           C  
ATOM    313  CE1 TYR A  20      30.639   6.689   0.592  1.00  0.70           C  
ATOM    314  CE2 TYR A  20      29.474   7.959  -1.084  1.00  0.70           C  
ATOM    315  CZ  TYR A  20      30.576   7.778  -0.272  1.00  0.70           C  
ATOM    316  OH  TYR A  20      31.617   8.676  -0.315  1.00  0.70           O  
ATOM    317  H   TYR A  20      27.677   4.188   2.339  1.00  0.70           H  
ATOM    318  HA  TYR A  20      26.255   6.427   1.013  1.00  0.70           H  
ATOM    319 1HB  TYR A  20      27.725   3.999  -0.018  1.00  0.70           H  
ATOM    320 2HB  TYR A  20      26.786   5.068  -1.060  1.00  0.70           H  
ATOM    321  HD1 TYR A  20      29.640   4.933   1.310  1.00  0.70           H  
ATOM    322  HD2 TYR A  20      27.556   7.215  -1.659  1.00  0.70           H  
ATOM    323  HE1 TYR A  20      31.509   6.544   1.234  1.00  0.70           H  
ATOM    324  HE2 TYR A  20      29.425   8.814  -1.759  1.00  0.70           H  
ATOM    325  HH  TYR A  20      31.426   9.356  -0.966  1.00  0.70           H  
ATOM    326  N   ALA A  21      24.072   5.498   0.555  1.00  0.65           N  
ATOM    327  CA  ALA A  21      22.683   5.071   0.465  1.00  0.65           C  
ATOM    328  C   ALA A  21      21.962   5.861  -0.607  1.00  0.65           C  
ATOM    329  O   ALA A  21      22.475   6.865  -1.098  1.00  0.65           O  
ATOM    330  CB  ALA A  21      22.001   5.244   1.811  1.00  0.65           C  
ATOM    331  H   ALA A  21      24.294   6.479   0.367  1.00  0.65           H  
ATOM    332  HA  ALA A  21      22.656   4.017   0.181  1.00  0.65           H  
ATOM    333 1HB  ALA A  21      20.962   4.914   1.741  1.00  0.65           H  
ATOM    334 2HB  ALA A  21      22.522   4.652   2.561  1.00  0.65           H  
ATOM    335 3HB  ALA A  21      22.037   6.283   2.093  1.00  0.65           H  
ATOM    336  N   PHE A  22      20.791   5.390  -0.994  1.00  0.62           N  
ATOM    337  CA  PHE A  22      19.997   6.050  -2.015  1.00  0.62           C  
ATOM    338  C   PHE A  22      18.702   6.642  -1.496  1.00  0.62           C  
ATOM    339  O   PHE A  22      18.135   6.166  -0.508  1.00  0.62           O  
ATOM    340  CB  PHE A  22      19.719   5.065  -3.123  1.00  0.62           C  
ATOM    341  CG  PHE A  22      20.935   4.695  -3.844  1.00  0.62           C  
ATOM    342  CD1 PHE A  22      21.762   3.707  -3.352  1.00  0.62           C  
ATOM    343  CD2 PHE A  22      21.259   5.315  -5.029  1.00  0.62           C  
ATOM    344  CE1 PHE A  22      22.904   3.354  -4.026  1.00  0.62           C  
ATOM    345  CE2 PHE A  22      22.394   4.964  -5.711  1.00  0.62           C  
ATOM    346  CZ  PHE A  22      23.223   3.982  -5.209  1.00  0.62           C  
ATOM    347  H   PHE A  22      20.444   4.536  -0.570  1.00  0.62           H  
ATOM    348  HA  PHE A  22      20.593   6.857  -2.418  1.00  0.62           H  
ATOM    349 1HB  PHE A  22      19.268   4.158  -2.712  1.00  0.62           H  
ATOM    350 2HB  PHE A  22      19.012   5.500  -3.832  1.00  0.62           H  
ATOM    351  HD1 PHE A  22      21.500   3.208  -2.410  1.00  0.62           H  
ATOM    352  HD2 PHE A  22      20.599   6.092  -5.422  1.00  0.62           H  
ATOM    353  HE1 PHE A  22      23.554   2.575  -3.622  1.00  0.62           H  
ATOM    354  HE2 PHE A  22      22.641   5.462  -6.648  1.00  0.62           H  
ATOM    355  HZ  PHE A  22      24.128   3.705  -5.750  1.00  0.62           H  
ATOM    356  N   TYR A  23      18.221   7.689  -2.167  1.00  0.61           N  
ATOM    357  CA  TYR A  23      16.955   8.280  -1.770  1.00  0.61           C  
ATOM    358  C   TYR A  23      16.147   8.659  -3.003  1.00  0.61           C  
ATOM    359  O   TYR A  23      16.696   8.969  -4.056  1.00  0.61           O  
ATOM    360  CB  TYR A  23      17.223   9.538  -0.922  1.00  0.61           C  
ATOM    361  CG  TYR A  23      17.763  10.802  -1.708  1.00  0.61           C  
ATOM    362  CD1 TYR A  23      16.880  11.775  -2.152  1.00  0.61           C  
ATOM    363  CD2 TYR A  23      19.099  10.978  -1.971  1.00  0.61           C  
ATOM    364  CE1 TYR A  23      17.332  12.902  -2.813  1.00  0.61           C  
ATOM    365  CE2 TYR A  23      19.561  12.100  -2.623  1.00  0.61           C  
ATOM    366  CZ  TYR A  23      18.684  13.063  -3.038  1.00  0.61           C  
ATOM    367  OH  TYR A  23      19.150  14.188  -3.682  1.00  0.61           O  
ATOM    368  H   TYR A  23      18.752   8.064  -2.948  1.00  0.61           H  
ATOM    369  HA  TYR A  23      16.378   7.552  -1.196  1.00  0.61           H  
ATOM    370 1HB  TYR A  23      16.354   9.820  -0.382  1.00  0.61           H  
ATOM    371 2HB  TYR A  23      17.961   9.285  -0.173  1.00  0.61           H  
ATOM    372  HD1 TYR A  23      15.833  11.663  -1.973  1.00  0.61           H  
ATOM    373  HD2 TYR A  23      19.786  10.254  -1.677  1.00  0.61           H  
ATOM    374  HE1 TYR A  23      16.623  13.660  -3.146  1.00  0.61           H  
ATOM    375  HE2 TYR A  23      20.629  12.217  -2.816  1.00  0.61           H  
ATOM    376  HH  TYR A  23      20.110  14.156  -3.728  1.00  0.61           H  
ATOM    377  N   TYR A  24      14.840   8.707  -2.862  1.00  0.62           N  
ATOM    378  CA  TYR A  24      13.969   9.086  -3.966  1.00  0.62           C  
ATOM    379  C   TYR A  24      13.883  10.588  -4.190  1.00  0.62           C  
ATOM    380  O   TYR A  24      13.730  11.369  -3.249  1.00  0.62           O  
ATOM    381  CB  TYR A  24      12.590   8.479  -3.761  1.00  0.62           C  
ATOM    382  CG  TYR A  24      11.604   8.749  -4.885  1.00  0.62           C  
ATOM    383  CD1 TYR A  24      11.849   8.263  -6.170  1.00  0.62           C  
ATOM    384  CD2 TYR A  24      10.438   9.438  -4.626  1.00  0.62           C  
ATOM    385  CE1 TYR A  24      10.939   8.484  -7.181  1.00  0.62           C  
ATOM    386  CE2 TYR A  24       9.528   9.650  -5.634  1.00  0.62           C  
ATOM    387  CZ  TYR A  24       9.772   9.183  -6.902  1.00  0.62           C  
ATOM    388  OH  TYR A  24       8.844   9.406  -7.887  1.00  0.62           O  
ATOM    389  H   TYR A  24      14.432   8.433  -1.979  1.00  0.62           H  
ATOM    390  HA  TYR A  24      14.375   8.657  -4.878  1.00  0.62           H  
ATOM    391 1HB  TYR A  24      12.699   7.409  -3.660  1.00  0.62           H  
ATOM    392 2HB  TYR A  24      12.155   8.845  -2.837  1.00  0.62           H  
ATOM    393  HD1 TYR A  24      12.756   7.718  -6.378  1.00  0.62           H  
ATOM    394  HD2 TYR A  24      10.234   9.810  -3.621  1.00  0.62           H  
ATOM    395  HE1 TYR A  24      11.138   8.107  -8.185  1.00  0.62           H  
ATOM    396  HE2 TYR A  24       8.605  10.191  -5.425  1.00  0.62           H  
ATOM    397  HH  TYR A  24       8.031   9.739  -7.488  1.00  0.62           H  
ATOM    398  N   ASN A  25      13.967  11.016  -5.432  1.00  0.64           N  
ATOM    399  CA  ASN A  25      13.803  12.424  -5.720  1.00  0.64           C  
ATOM    400  C   ASN A  25      12.614  12.622  -6.673  1.00  0.64           C  
ATOM    401  O   ASN A  25      12.766  12.465  -7.892  1.00  0.64           O  
ATOM    402  CB  ASN A  25      15.067  13.027  -6.281  1.00  0.64           C  
ATOM    403  CG  ASN A  25      14.945  14.524  -6.473  1.00  0.64           C  
ATOM    404  OD1 ASN A  25      13.836  15.077  -6.607  1.00  0.64           O  
ATOM    405  ND2 ASN A  25      16.062  15.204  -6.488  1.00  0.64           N  
ATOM    406  H   ASN A  25      14.145  10.358  -6.189  1.00  0.64           H  
ATOM    407  HA  ASN A  25      13.626  12.954  -4.794  1.00  0.64           H  
ATOM    408 1HB  ASN A  25      15.889  12.824  -5.595  1.00  0.64           H  
ATOM    409 2HB  ASN A  25      15.312  12.552  -7.231  1.00  0.64           H  
ATOM    410 1HD2 ASN A  25      16.049  16.198  -6.609  1.00  0.64           H  
ATOM    411 2HD2 ASN A  25      16.935  14.732  -6.386  1.00  0.64           H  
ATOM    412  N   PRO A  26      11.421  12.997  -6.147  1.00  0.66           N  
ATOM    413  CA  PRO A  26      10.175  13.223  -6.859  1.00  0.66           C  
ATOM    414  C   PRO A  26      10.291  14.287  -7.954  1.00  0.66           C  
ATOM    415  O   PRO A  26       9.448  14.346  -8.853  1.00  0.66           O  
ATOM    416  CB  PRO A  26       9.237  13.725  -5.745  1.00  0.66           C  
ATOM    417  CG  PRO A  26       9.788  13.172  -4.479  1.00  0.66           C  
ATOM    418  CD  PRO A  26      11.274  13.162  -4.674  1.00  0.66           C  
ATOM    419  HA  PRO A  26       9.819  12.272  -7.275  1.00  0.66           H  
ATOM    420 1HB  PRO A  26       9.205  14.824  -5.748  1.00  0.66           H  
ATOM    421 2HB  PRO A  26       8.211  13.378  -5.938  1.00  0.66           H  
ATOM    422 1HG  PRO A  26       9.481  13.807  -3.632  1.00  0.66           H  
ATOM    423 2HG  PRO A  26       9.365  12.185  -4.270  1.00  0.66           H  
ATOM    424 1HD  PRO A  26      11.718  14.108  -4.328  1.00  0.66           H  
ATOM    425 2HD  PRO A  26      11.637  12.292  -4.133  1.00  0.66           H  
ATOM    426  N   SER A  27      11.301  15.166  -7.875  1.00  0.68           N  
ATOM    427  CA  SER A  27      11.445  16.197  -8.898  1.00  0.68           C  
ATOM    428  C   SER A  27      12.226  15.662 -10.102  1.00  0.68           C  
ATOM    429  O   SER A  27      12.262  16.289 -11.162  1.00  0.68           O  
ATOM    430  CB  SER A  27      12.112  17.444  -8.332  1.00  0.68           C  
ATOM    431  OG  SER A  27      13.464  17.245  -8.021  1.00  0.68           O  
ATOM    432  H   SER A  27      12.010  15.109  -7.149  1.00  0.68           H  
ATOM    433  HA  SER A  27      10.451  16.479  -9.244  1.00  0.68           H  
ATOM    434 1HB  SER A  27      12.021  18.257  -9.051  1.00  0.68           H  
ATOM    435 2HB  SER A  27      11.579  17.748  -7.433  1.00  0.68           H  
ATOM    436  HG  SER A  27      13.507  16.457  -7.467  1.00  0.68           H  
ATOM    437  N   ALA A  28      12.872  14.506  -9.920  1.00  0.68           N  
ATOM    438  CA  ALA A  28      13.652  13.855 -10.961  1.00  0.68           C  
ATOM    439  C   ALA A  28      12.951  12.575 -11.400  1.00  0.68           C  
ATOM    440  O   ALA A  28      13.174  12.073 -12.501  1.00  0.68           O  
ATOM    441  CB  ALA A  28      15.056  13.542 -10.464  1.00  0.68           C  
ATOM    442  H   ALA A  28      12.808  14.030  -9.028  1.00  0.68           H  
ATOM    443  HA  ALA A  28      13.714  14.524 -11.818  1.00  0.68           H  
ATOM    444 1HB  ALA A  28      15.626  13.064 -11.257  1.00  0.68           H  
ATOM    445 2HB  ALA A  28      15.551  14.464 -10.161  1.00  0.68           H  
ATOM    446 3HB  ALA A  28      14.986  12.868  -9.610  1.00  0.68           H  
ATOM    447  N   ARG A  29      12.091  12.056 -10.515  1.00  0.68           N  
ATOM    448  CA  ARG A  29      11.395  10.783 -10.685  1.00  0.68           C  
ATOM    449  C   ARG A  29      12.384   9.651 -10.877  1.00  0.68           C  
ATOM    450  O   ARG A  29      12.262   8.821 -11.776  1.00  0.68           O  
ATOM    451  CB  ARG A  29      10.388  10.842 -11.815  1.00  0.68           C  
ATOM    452  CG  ARG A  29       9.351  11.914 -11.604  1.00  0.68           C  
ATOM    453  CD  ARG A  29       8.549  11.614 -10.393  1.00  0.68           C  
ATOM    454  NE  ARG A  29       7.656  12.687 -10.056  1.00  0.68           N  
ATOM    455  CZ  ARG A  29       6.384  12.824 -10.473  1.00  0.68           C  
ATOM    456  NH1 ARG A  29       5.831  11.911 -11.247  1.00  0.68           N  
ATOM    457  NH2 ARG A  29       5.690  13.882 -10.096  1.00  0.68           N  
ATOM    458  H   ARG A  29      11.966  12.535  -9.633  1.00  0.68           H  
ATOM    459  HA  ARG A  29      10.838  10.583  -9.769  1.00  0.68           H  
ATOM    460 1HB  ARG A  29      10.886  11.025 -12.763  1.00  0.68           H  
ATOM    461 2HB  ARG A  29       9.873   9.882 -11.892  1.00  0.68           H  
ATOM    462 1HG  ARG A  29       9.840  12.881 -11.456  1.00  0.68           H  
ATOM    463 2HG  ARG A  29       8.686  11.964 -12.465  1.00  0.68           H  
ATOM    464 1HD  ARG A  29       7.960  10.710 -10.551  1.00  0.68           H  
ATOM    465 2HD  ARG A  29       9.224  11.464  -9.554  1.00  0.68           H  
ATOM    466  HE  ARG A  29       8.060  13.420  -9.466  1.00  0.68           H  
ATOM    467 1HH1 ARG A  29       6.364  11.099 -11.529  1.00  0.68           H  
ATOM    468 2HH1 ARG A  29       4.875  12.018 -11.553  1.00  0.68           H  
ATOM    469 1HH2 ARG A  29       6.123  14.578  -9.502  1.00  0.68           H  
ATOM    470 2HH2 ARG A  29       4.737  13.996 -10.399  1.00  0.68           H  
ATOM    471  N   ASP A  30      13.370   9.653  -9.996  1.00  0.66           N  
ATOM    472  CA  ASP A  30      14.432   8.658  -9.940  1.00  0.66           C  
ATOM    473  C   ASP A  30      15.009   8.668  -8.541  1.00  0.66           C  
ATOM    474  O   ASP A  30      14.619   9.502  -7.723  1.00  0.66           O  
ATOM    475  CB  ASP A  30      15.553   8.954 -10.961  1.00  0.66           C  
ATOM    476  CG  ASP A  30      16.401   7.662 -11.395  1.00  0.66           C  
ATOM    477  OD1 ASP A  30      16.352   6.692 -10.685  1.00  0.66           O  
ATOM    478  OD2 ASP A  30      17.150   7.691 -12.365  1.00  0.66           O  
ATOM    479  H   ASP A  30      13.359  10.416  -9.315  1.00  0.66           H  
ATOM    480  HA  ASP A  30      14.010   7.673 -10.141  1.00  0.66           H  
ATOM    481 1HB  ASP A  30      15.115   9.400 -11.859  1.00  0.66           H  
ATOM    482 2HB  ASP A  30      16.239   9.689 -10.534  1.00  0.66           H  
ATOM    483  N   CYS A  31      15.914   7.747  -8.277  1.00  0.64           N  
ATOM    484  CA  CYS A  31      16.608   7.699  -6.999  1.00  0.64           C  
ATOM    485  C   CYS A  31      18.064   8.122  -7.130  1.00  0.64           C  
ATOM    486  O   CYS A  31      18.742   7.792  -8.105  1.00  0.64           O  
ATOM    487  CB  CYS A  31      16.504   6.309  -6.395  1.00  0.64           C  
ATOM    488  SG  CYS A  31      14.822   5.865  -5.943  1.00  0.64           S  
ATOM    489  H   CYS A  31      16.148   7.085  -9.010  1.00  0.64           H  
ATOM    490  HA  CYS A  31      16.117   8.395  -6.323  1.00  0.64           H  
ATOM    491 1HB  CYS A  31      16.863   5.574  -7.109  1.00  0.64           H  
ATOM    492 2HB  CYS A  31      17.133   6.249  -5.506  1.00  0.64           H  
ATOM    493  N   LEU A  32      18.517   8.891  -6.155  1.00  0.64           N  
ATOM    494  CA  LEU A  32      19.843   9.480  -6.137  1.00  0.64           C  
ATOM    495  C   LEU A  32      20.693   8.990  -4.979  1.00  0.64           C  
ATOM    496  O   LEU A  32      20.168   8.569  -3.956  1.00  0.64           O  
ATOM    497  CB  LEU A  32      19.677  10.989  -6.069  1.00  0.64           C  
ATOM    498  CG  LEU A  32      18.816  11.605  -7.194  1.00  0.64           C  
ATOM    499  CD1 LEU A  32      18.672  13.065  -6.940  1.00  0.64           C  
ATOM    500  CD2 LEU A  32      19.440  11.344  -8.546  1.00  0.64           C  
ATOM    501  H   LEU A  32      17.888   9.080  -5.382  1.00  0.64           H  
ATOM    502  HA  LEU A  32      20.347   9.221  -7.066  1.00  0.64           H  
ATOM    503 1HB  LEU A  32      19.175  11.213  -5.154  1.00  0.64           H  
ATOM    504 2HB  LEU A  32      20.657  11.466  -6.064  1.00  0.64           H  
ATOM    505  HG  LEU A  32      17.818  11.162  -7.169  1.00  0.64           H  
ATOM    506 1HD1 LEU A  32      18.047  13.503  -7.718  1.00  0.64           H  
ATOM    507 2HD1 LEU A  32      18.212  13.213  -5.971  1.00  0.64           H  
ATOM    508 3HD1 LEU A  32      19.653  13.536  -6.951  1.00  0.64           H  
ATOM    509 1HD2 LEU A  32      18.814  11.783  -9.324  1.00  0.64           H  
ATOM    510 2HD2 LEU A  32      20.433  11.791  -8.581  1.00  0.64           H  
ATOM    511 3HD2 LEU A  32      19.522  10.270  -8.714  1.00  0.64           H  
ATOM    512  N   GLN A  33      22.010   9.025  -5.139  1.00  0.64           N  
ATOM    513  CA  GLN A  33      22.913   8.608  -4.063  1.00  0.64           C  
ATOM    514  C   GLN A  33      23.235   9.758  -3.104  1.00  0.64           C  
ATOM    515  O   GLN A  33      23.385  10.905  -3.532  1.00  0.64           O  
ATOM    516  CB  GLN A  33      24.201   8.022  -4.629  1.00  0.64           C  
ATOM    517  CG  GLN A  33      25.090   7.371  -3.570  1.00  0.64           C  
ATOM    518  CD  GLN A  33      26.283   6.676  -4.158  1.00  0.64           C  
ATOM    519  OE1 GLN A  33      27.051   7.271  -4.920  1.00  0.64           O  
ATOM    520  NE2 GLN A  33      26.462   5.406  -3.819  1.00  0.64           N  
ATOM    521  H   GLN A  33      22.398   9.361  -6.010  1.00  0.64           H  
ATOM    522  HA  GLN A  33      22.425   7.827  -3.485  1.00  0.64           H  
ATOM    523 1HB  GLN A  33      23.974   7.286  -5.386  1.00  0.64           H  
ATOM    524 2HB  GLN A  33      24.778   8.811  -5.104  1.00  0.64           H  
ATOM    525 1HG  GLN A  33      25.457   8.136  -2.889  1.00  0.64           H  
ATOM    526 2HG  GLN A  33      24.495   6.635  -3.018  1.00  0.64           H  
ATOM    527 1HE2 GLN A  33      27.243   4.896  -4.184  1.00  0.64           H  
ATOM    528 2HE2 GLN A  33      25.817   4.956  -3.203  1.00  0.64           H  
ATOM    529  N   PHE A  34      23.345   9.445  -1.811  1.00  0.66           N  
ATOM    530  CA  PHE A  34      23.701  10.433  -0.794  1.00  0.66           C  
ATOM    531  C   PHE A  34      24.524   9.747   0.296  1.00  0.66           C  
ATOM    532  O   PHE A  34      24.665   8.517   0.291  1.00  0.66           O  
ATOM    533  CB  PHE A  34      22.450  11.034  -0.162  1.00  0.66           C  
ATOM    534  CG  PHE A  34      21.710  10.145   0.800  1.00  0.66           C  
ATOM    535  CD1 PHE A  34      21.899  10.349   2.142  1.00  0.66           C  
ATOM    536  CD2 PHE A  34      20.898   9.107   0.415  1.00  0.66           C  
ATOM    537  CE1 PHE A  34      21.279   9.588   3.064  1.00  0.66           C  
ATOM    538  CE2 PHE A  34      20.275   8.341   1.345  1.00  0.66           C  
ATOM    539  CZ  PHE A  34      20.470   8.588   2.656  1.00  0.66           C  
ATOM    540  H   PHE A  34      23.158   8.488  -1.531  1.00  0.66           H  
ATOM    541  HA  PHE A  34      24.301  11.220  -1.252  1.00  0.66           H  
ATOM    542 1HB  PHE A  34      22.723  11.941   0.371  1.00  0.66           H  
ATOM    543 2HB  PHE A  34      21.774  11.322  -0.940  1.00  0.66           H  
ATOM    544  HD1 PHE A  34      22.555  11.143   2.453  1.00  0.66           H  
ATOM    545  HD2 PHE A  34      20.763   8.880  -0.629  1.00  0.66           H  
ATOM    546  HE1 PHE A  34      21.436   9.777   4.128  1.00  0.66           H  
ATOM    547  HE2 PHE A  34      19.633   7.520   1.041  1.00  0.66           H  
ATOM    548  HZ  PHE A  34      19.998   7.979   3.367  1.00  0.66           H  
ATOM    549  N   VAL A  35      25.105  10.532   1.210  1.00  0.70           N  
ATOM    550  CA  VAL A  35      25.836   9.912   2.310  1.00  0.70           C  
ATOM    551  C   VAL A  35      25.139  10.089   3.665  1.00  0.70           C  
ATOM    552  O   VAL A  35      24.893  11.202   4.135  1.00  0.70           O  
ATOM    553  CB  VAL A  35      27.270  10.443   2.383  1.00  0.70           C  
ATOM    554  CG1 VAL A  35      27.988   9.798   3.547  1.00  0.70           C  
ATOM    555  CG2 VAL A  35      27.977  10.095   1.121  1.00  0.70           C  
ATOM    556  H   VAL A  35      25.007  11.535   1.162  1.00  0.70           H  
ATOM    557  HA  VAL A  35      25.903   8.844   2.110  1.00  0.70           H  
ATOM    558  HB  VAL A  35      27.260  11.521   2.536  1.00  0.70           H  
ATOM    559 1HG1 VAL A  35      29.007  10.169   3.596  1.00  0.70           H  
ATOM    560 2HG1 VAL A  35      27.476  10.027   4.476  1.00  0.70           H  
ATOM    561 3HG1 VAL A  35      27.999   8.718   3.402  1.00  0.70           H  
ATOM    562 1HG2 VAL A  35      29.007  10.448   1.163  1.00  0.70           H  
ATOM    563 2HG2 VAL A  35      27.962   9.016   1.026  1.00  0.70           H  
ATOM    564 3HG2 VAL A  35      27.473  10.546   0.271  1.00  0.70           H  
ATOM    565  N   TYR A  36      24.823   8.948   4.257  1.00  0.74           N  
ATOM    566  CA  TYR A  36      24.145   8.749   5.527  1.00  0.74           C  
ATOM    567  C   TYR A  36      25.163   8.708   6.660  1.00  0.74           C  
ATOM    568  O   TYR A  36      26.221   8.102   6.527  1.00  0.74           O  
ATOM    569  CB  TYR A  36      23.265   7.493   5.418  1.00  0.74           C  
ATOM    570  CG  TYR A  36      22.600   6.984   6.677  1.00  0.74           C  
ATOM    571  CD1 TYR A  36      21.743   7.776   7.381  1.00  0.74           C  
ATOM    572  CD2 TYR A  36      22.795   5.670   7.069  1.00  0.74           C  
ATOM    573  CE1 TYR A  36      21.079   7.277   8.482  1.00  0.74           C  
ATOM    574  CE2 TYR A  36      22.132   5.163   8.171  1.00  0.74           C  
ATOM    575  CZ  TYR A  36      21.264   5.958   8.882  1.00  0.74           C  
ATOM    576  OH  TYR A  36      20.579   5.417   9.979  1.00  0.74           O  
ATOM    577  H   TYR A  36      25.106   8.104   3.772  1.00  0.74           H  
ATOM    578  HA  TYR A  36      23.489   9.604   5.706  1.00  0.74           H  
ATOM    579 1HB  TYR A  36      22.481   7.681   4.704  1.00  0.74           H  
ATOM    580 2HB  TYR A  36      23.849   6.689   4.998  1.00  0.74           H  
ATOM    581  HD1 TYR A  36      21.582   8.808   7.067  1.00  0.74           H  
ATOM    582  HD2 TYR A  36      23.459   5.032   6.503  1.00  0.74           H  
ATOM    583  HE1 TYR A  36      20.408   7.922   9.020  1.00  0.74           H  
ATOM    584  HE2 TYR A  36      22.284   4.126   8.468  1.00  0.74           H  
ATOM    585  HH  TYR A  36      19.887   6.036  10.321  1.00  0.74           H  
ATOM    586  N   GLY A  37      24.867   9.357   7.781  1.00  0.78           N  
ATOM    587  CA  GLY A  37      25.810   9.396   8.907  1.00  0.78           C  
ATOM    588  C   GLY A  37      25.910   8.096   9.716  1.00  0.78           C  
ATOM    589  O   GLY A  37      26.679   8.002  10.668  1.00  0.78           O  
ATOM    590  H   GLY A  37      23.982   9.844   7.865  1.00  0.78           H  
ATOM    591 1HA  GLY A  37      26.795   9.675   8.536  1.00  0.78           H  
ATOM    592 2HA  GLY A  37      25.506  10.188   9.582  1.00  0.78           H  
ATOM    593  N   GLY A  38      25.098   7.103   9.392  1.00  0.83           N  
ATOM    594  CA  GLY A  38      25.133   5.868  10.162  1.00  0.83           C  
ATOM    595  C   GLY A  38      24.373   6.016  11.479  1.00  0.83           C  
ATOM    596  O   GLY A  38      24.578   5.245  12.418  1.00  0.83           O  
ATOM    597  H   GLY A  38      24.481   7.200   8.600  1.00  0.83           H  
ATOM    598 1HA  GLY A  38      24.704   5.058   9.574  1.00  0.83           H  
ATOM    599 2HA  GLY A  38      26.167   5.602  10.367  1.00  0.83           H  
ATOM    600  N   CYS A  39      23.504   7.018  11.539  1.00  0.86           N  
ATOM    601  CA  CYS A  39      22.714   7.326  12.722  1.00  0.86           C  
ATOM    602  C   CYS A  39      21.380   7.895  12.305  1.00  0.86           C  
ATOM    603  O   CYS A  39      21.252   8.407  11.198  1.00  0.86           O  
ATOM    604  CB  CYS A  39      23.407   8.407  13.525  1.00  0.86           C  
ATOM    605  SG  CYS A  39      23.489   9.965  12.587  1.00  0.86           S  
ATOM    606  H   CYS A  39      23.396   7.597  10.722  1.00  0.86           H  
ATOM    607  HA  CYS A  39      22.567   6.422  13.312  1.00  0.86           H  
ATOM    608 1HB  CYS A  39      22.861   8.595  14.452  1.00  0.86           H  
ATOM    609 2HB  CYS A  39      24.419   8.092  13.780  1.00  0.86           H  
ATOM    610  N   ASP A  40      20.413   7.901  13.216  1.00  0.88           N  
ATOM    611  CA  ASP A  40      19.100   8.464  12.906  1.00  0.88           C  
ATOM    612  C   ASP A  40      18.610   7.920  11.548  1.00  0.88           C  
ATOM    613  O   ASP A  40      18.631   6.698  11.355  1.00  0.88           O  
ATOM    614  CB  ASP A  40      19.154   9.993  12.998  1.00  0.88           C  
ATOM    615  CG  ASP A  40      19.468  10.461  14.450  1.00  0.88           C  
ATOM    616  OD1 ASP A  40      18.966   9.838  15.360  1.00  0.88           O  
ATOM    617  OD2 ASP A  40      20.192  11.408  14.633  1.00  0.88           O  
ATOM    618  H   ASP A  40      20.577   7.485  14.120  1.00  0.88           H  
ATOM    619  HA  ASP A  40      18.394   8.127  13.665  1.00  0.88           H  
ATOM    620 1HB  ASP A  40      19.916  10.389  12.314  1.00  0.88           H  
ATOM    621 2HB  ASP A  40      18.195  10.417  12.691  1.00  0.88           H  
ATOM    622  N   GLY A  41      18.207   8.769  10.595  1.00  0.87           N  
ATOM    623  CA  GLY A  41      17.728   8.230   9.323  1.00  0.87           C  
ATOM    624  C   GLY A  41      16.220   8.115   9.257  1.00  0.87           C  
ATOM    625  O   GLY A  41      15.527   8.326  10.254  1.00  0.87           O  
ATOM    626  H   GLY A  41      18.232   9.791  10.712  1.00  0.87           H  
ATOM    627 1HA  GLY A  41      18.072   8.853   8.523  1.00  0.87           H  
ATOM    628 2HA  GLY A  41      18.164   7.247   9.156  1.00  0.87           H  
ATOM    629  N   ASN A  42      15.710   7.776   8.075  1.00  0.85           N  
ATOM    630  CA  ASN A  42      14.273   7.647   7.889  1.00  0.85           C  
ATOM    631  C   ASN A  42      13.956   6.601   6.811  1.00  0.85           C  
ATOM    632  O   ASN A  42      14.857   6.027   6.191  1.00  0.85           O  
ATOM    633  CB  ASN A  42      13.629   9.015   7.588  1.00  0.85           C  
ATOM    634  CG  ASN A  42      14.088   9.703   6.317  1.00  0.85           C  
ATOM    635  OD1 ASN A  42      14.045   9.096   5.249  1.00  0.85           O  
ATOM    636  ND2 ASN A  42      14.478  10.973   6.419  1.00  0.85           N  
ATOM    637  H   ASN A  42      16.330   7.616   7.293  1.00  0.85           H  
ATOM    638  HA  ASN A  42      13.839   7.279   8.820  1.00  0.85           H  
ATOM    639 1HB  ASN A  42      12.546   8.900   7.539  1.00  0.85           H  
ATOM    640 2HB  ASN A  42      13.834   9.685   8.425  1.00  0.85           H  
ATOM    641 1HD2 ASN A  42      14.754  11.524   5.589  1.00  0.85           H  
ATOM    642 2HD2 ASN A  42      14.471  11.422   7.315  1.00  0.85           H  
ATOM    643  N   GLY A  43      12.663   6.373   6.572  1.00  0.81           N  
ATOM    644  CA  GLY A  43      12.162   5.353   5.639  1.00  0.81           C  
ATOM    645  C   GLY A  43      12.538   5.562   4.173  1.00  0.81           C  
ATOM    646  O   GLY A  43      12.336   4.672   3.339  1.00  0.81           O  
ATOM    647  H   GLY A  43      11.982   6.904   7.097  1.00  0.81           H  
ATOM    648 1HA  GLY A  43      12.526   4.379   5.962  1.00  0.81           H  
ATOM    649 2HA  GLY A  43      11.075   5.316   5.719  1.00  0.81           H  
ATOM    650  N   LYS A  44      13.049   6.745   3.851  1.00  0.76           N  
ATOM    651  CA  LYS A  44      13.453   7.086   2.505  1.00  0.76           C  
ATOM    652  C   LYS A  44      14.850   6.583   2.146  1.00  0.76           C  
ATOM    653  O   LYS A  44      15.280   6.730   1.003  1.00  0.76           O  
ATOM    654  CB  LYS A  44      13.410   8.577   2.304  1.00  0.76           C  
ATOM    655  CG  LYS A  44      13.566   8.954   0.949  1.00  0.76           C  
ATOM    656  CD  LYS A  44      13.412  10.378   0.834  1.00  0.76           C  
ATOM    657  CE  LYS A  44      13.466  10.728  -0.527  1.00  0.76           C  
ATOM    658  NZ  LYS A  44      13.388  12.118  -0.765  1.00  0.76           N  
ATOM    659  H   LYS A  44      13.213   7.448   4.571  1.00  0.76           H  
ATOM    660  HA  LYS A  44      12.746   6.626   1.814  1.00  0.76           H  
ATOM    661 1HB  LYS A  44      12.478   8.986   2.691  1.00  0.76           H  
ATOM    662 2HB  LYS A  44      14.225   9.044   2.836  1.00  0.76           H  
ATOM    663 1HG  LYS A  44      14.551   8.664   0.605  1.00  0.76           H  
ATOM    664 2HG  LYS A  44      12.820   8.457   0.334  1.00  0.76           H  
ATOM    665 1HD  LYS A  44      12.444  10.676   1.238  1.00  0.76           H  
ATOM    666 2HD  LYS A  44      14.200  10.901   1.381  1.00  0.76           H  
ATOM    667 1HE  LYS A  44      14.359  10.379  -0.923  1.00  0.76           H  
ATOM    668 2HE  LYS A  44      12.659  10.240  -1.028  1.00  0.76           H  
ATOM    669 1HZ  LYS A  44      13.434  12.220  -1.764  1.00  0.76           H  
ATOM    670 2HZ  LYS A  44      12.524  12.510  -0.388  1.00  0.76           H  
ATOM    671 3HZ  LYS A  44      14.144  12.593  -0.315  1.00  0.76           H  
ATOM    672  N   HIS A  45      15.601   6.096   3.132  1.00  0.71           N  
ATOM    673  CA  HIS A  45      16.980   5.671   2.893  1.00  0.71           C  
ATOM    674  C   HIS A  45      17.078   4.209   2.462  1.00  0.71           C  
ATOM    675  O   HIS A  45      16.650   3.311   3.192  1.00  0.71           O  
ATOM    676  CB  HIS A  45      17.790   5.815   4.170  1.00  0.71           C  
ATOM    677  CG  HIS A  45      17.899   7.147   4.671  1.00  0.71           C  
ATOM    678  ND1 HIS A  45      18.827   7.481   5.596  1.00  0.71           N  
ATOM    679  CD2 HIS A  45      17.216   8.275   4.395  1.00  0.71           C  
ATOM    680  CE1 HIS A  45      18.739   8.741   5.860  1.00  0.71           C  
ATOM    681  NE2 HIS A  45      17.766   9.257   5.152  1.00  0.71           N  
ATOM    682  H   HIS A  45      15.215   6.009   4.074  1.00  0.71           H  
ATOM    683  HA  HIS A  45      17.427   6.285   2.110  1.00  0.71           H  
ATOM    684 1HB  HIS A  45      17.336   5.199   4.950  1.00  0.71           H  
ATOM    685 2HB  HIS A  45      18.798   5.435   3.997  1.00  0.71           H  
ATOM    686  HD1 HIS A  45      19.502   6.863   6.008  1.00  0.71           H  
ATOM    687  HD2 HIS A  45      16.393   8.504   3.728  1.00  0.71           H  
ATOM    688  HE1 HIS A  45      19.416   9.179   6.562  1.00  0.71           H  
ATOM    689  N   PHE A  46      17.688   3.958   1.301  1.00  0.66           N  
ATOM    690  CA  PHE A  46      17.787   2.587   0.806  1.00  0.66           C  
ATOM    691  C   PHE A  46      19.210   2.133   0.512  1.00  0.66           C  
ATOM    692  O   PHE A  46      20.065   2.909   0.094  1.00  0.66           O  
ATOM    693  CB  PHE A  46      16.986   2.455  -0.465  1.00  0.66           C  
ATOM    694  CG  PHE A  46      15.562   2.779  -0.296  1.00  0.66           C  
ATOM    695  CD1 PHE A  46      15.130   4.069  -0.512  1.00  0.66           C  
ATOM    696  CD2 PHE A  46      14.647   1.831   0.095  1.00  0.66           C  
ATOM    697  CE1 PHE A  46      13.818   4.405  -0.356  1.00  0.66           C  
ATOM    698  CE2 PHE A  46      13.331   2.176   0.264  1.00  0.66           C  
ATOM    699  CZ  PHE A  46      12.919   3.466   0.032  1.00  0.66           C  
ATOM    700  H   PHE A  46      18.012   4.738   0.727  1.00  0.66           H  
ATOM    701  HA  PHE A  46      17.368   1.920   1.559  1.00  0.66           H  
ATOM    702 1HB  PHE A  46      17.400   3.128  -1.213  1.00  0.66           H  
ATOM    703 2HB  PHE A  46      17.066   1.443  -0.857  1.00  0.66           H  
ATOM    704  HD1 PHE A  46      15.854   4.833  -0.815  1.00  0.66           H  
ATOM    705  HD2 PHE A  46      14.975   0.809   0.278  1.00  0.66           H  
ATOM    706  HE1 PHE A  46      13.500   5.431  -0.535  1.00  0.66           H  
ATOM    707  HE2 PHE A  46      12.612   1.430   0.584  1.00  0.66           H  
ATOM    708  HZ  PHE A  46      11.884   3.743   0.161  1.00  0.66           H  
ATOM    709  N   ARG A  47      19.444   0.832   0.651  1.00  0.63           N  
ATOM    710  CA  ARG A  47      20.747   0.230   0.358  1.00  0.63           C  
ATOM    711  C   ARG A  47      21.157   0.255  -1.121  1.00  0.63           C  
ATOM    712  O   ARG A  47      22.344   0.175  -1.437  1.00  0.63           O  
ATOM    713  CB  ARG A  47      20.775  -1.200   0.850  1.00  0.63           C  
ATOM    714  CG  ARG A  47      20.772  -1.354   2.361  1.00  0.63           C  
ATOM    715  CD  ARG A  47      20.751  -2.787   2.775  1.00  0.63           C  
ATOM    716  NE  ARG A  47      20.751  -2.931   4.227  1.00  0.63           N  
ATOM    717  CZ  ARG A  47      20.614  -4.100   4.887  1.00  0.63           C  
ATOM    718  NH1 ARG A  47      20.469  -5.224   4.219  1.00  0.63           N  
ATOM    719  NH2 ARG A  47      20.627  -4.116   6.209  1.00  0.63           N  
ATOM    720  H   ARG A  47      18.701   0.238   0.993  1.00  0.63           H  
ATOM    721  HA  ARG A  47      21.499   0.789   0.919  1.00  0.63           H  
ATOM    722 1HB  ARG A  47      19.917  -1.734   0.470  1.00  0.63           H  
ATOM    723 2HB  ARG A  47      21.665  -1.698   0.465  1.00  0.63           H  
ATOM    724 1HG  ARG A  47      21.670  -0.892   2.772  1.00  0.63           H  
ATOM    725 2HG  ARG A  47      19.890  -0.863   2.774  1.00  0.63           H  
ATOM    726 1HD  ARG A  47      19.853  -3.265   2.384  1.00  0.63           H  
ATOM    727 2HD  ARG A  47      21.632  -3.293   2.382  1.00  0.63           H  
ATOM    728  HE  ARG A  47      20.860  -2.091   4.780  1.00  0.63           H  
ATOM    729 1HH1 ARG A  47      20.460  -5.214   3.209  1.00  0.63           H  
ATOM    730 2HH1 ARG A  47      20.367  -6.097   4.716  1.00  0.63           H  
ATOM    731 1HH2 ARG A  47      20.740  -3.253   6.724  1.00  0.63           H  
ATOM    732 2HH2 ARG A  47      20.526  -4.989   6.704  1.00  0.63           H  
ATOM    733  N   SER A  48      20.190   0.330  -2.029  1.00  0.61           N  
ATOM    734  CA  SER A  48      20.519   0.345  -3.452  1.00  0.61           C  
ATOM    735  C   SER A  48      19.519   1.144  -4.254  1.00  0.61           C  
ATOM    736  O   SER A  48      18.363   1.309  -3.849  1.00  0.61           O  
ATOM    737  CB  SER A  48      20.570  -1.064  -4.014  1.00  0.61           C  
ATOM    738  OG  SER A  48      19.294  -1.680  -4.013  1.00  0.61           O  
ATOM    739  H   SER A  48      19.234   0.397  -1.724  1.00  0.61           H  
ATOM    740  HA  SER A  48      21.500   0.801  -3.576  1.00  0.61           H  
ATOM    741 1HB  SER A  48      20.965  -1.039  -5.029  1.00  0.61           H  
ATOM    742 2HB  SER A  48      21.257  -1.657  -3.413  1.00  0.61           H  
ATOM    743  HG  SER A  48      19.466  -2.627  -4.106  1.00  0.61           H  
ATOM    744  N   LYS A  49      19.949   1.576  -5.441  1.00  0.60           N  
ATOM    745  CA  LYS A  49      19.074   2.314  -6.333  1.00  0.60           C  
ATOM    746  C   LYS A  49      17.856   1.472  -6.680  1.00  0.60           C  
ATOM    747  O   LYS A  49      16.734   1.972  -6.721  1.00  0.60           O  
ATOM    748  CB  LYS A  49      19.807   2.724  -7.615  1.00  0.60           C  
ATOM    749  CG  LYS A  49      18.971   3.648  -8.496  1.00  0.60           C  
ATOM    750  CD  LYS A  49      19.696   4.160  -9.758  1.00  0.60           C  
ATOM    751  CE  LYS A  49      18.762   5.138 -10.502  1.00  0.60           C  
ATOM    752  NZ  LYS A  49      19.335   5.740 -11.752  1.00  0.60           N  
ATOM    753  H   LYS A  49      20.908   1.411  -5.710  1.00  0.60           H  
ATOM    754  HA  LYS A  49      18.730   3.215  -5.822  1.00  0.60           H  
ATOM    755 1HB  LYS A  49      20.732   3.234  -7.366  1.00  0.60           H  
ATOM    756 2HB  LYS A  49      20.061   1.838  -8.194  1.00  0.60           H  
ATOM    757 1HG  LYS A  49      18.053   3.141  -8.792  1.00  0.60           H  
ATOM    758 2HG  LYS A  49      18.703   4.518  -7.908  1.00  0.60           H  
ATOM    759 1HD  LYS A  49      20.613   4.680  -9.477  1.00  0.60           H  
ATOM    760 2HD  LYS A  49      19.944   3.327 -10.412  1.00  0.60           H  
ATOM    761 1HE  LYS A  49      17.860   4.620 -10.764  1.00  0.60           H  
ATOM    762 2HE  LYS A  49      18.516   5.942  -9.816  1.00  0.60           H  
ATOM    763 1HZ  LYS A  49      18.605   6.400 -12.150  1.00  0.60           H  
ATOM    764 2HZ  LYS A  49      20.165   6.258 -11.529  1.00  0.60           H  
ATOM    765 3HZ  LYS A  49      19.547   5.024 -12.418  1.00  0.60           H  
ATOM    766  N   ALA A  50      18.075   0.176  -6.927  1.00  0.60           N  
ATOM    767  CA  ALA A  50      16.969  -0.694  -7.286  1.00  0.60           C  
ATOM    768  C   ALA A  50      15.939  -0.767  -6.174  1.00  0.60           C  
ATOM    769  O   ALA A  50      14.748  -0.604  -6.437  1.00  0.60           O  
ATOM    770  CB  ALA A  50      17.475  -2.089  -7.592  1.00  0.60           C  
ATOM    771  H   ALA A  50      19.012  -0.193  -6.865  1.00  0.60           H  
ATOM    772  HA  ALA A  50      16.485  -0.281  -8.171  1.00  0.60           H  
ATOM    773 1HB  ALA A  50      16.641  -2.718  -7.882  1.00  0.60           H  
ATOM    774 2HB  ALA A  50      18.195  -2.045  -8.407  1.00  0.60           H  
ATOM    775 3HB  ALA A  50      17.952  -2.502  -6.705  1.00  0.60           H  
ATOM    776  N   LEU A  51      16.385  -0.907  -4.915  1.00  0.61           N  
ATOM    777  CA  LEU A  51      15.405  -0.984  -3.835  1.00  0.61           C  
ATOM    778  C   LEU A  51      14.635   0.305  -3.719  1.00  0.61           C  
ATOM    779  O   LEU A  51      13.416   0.297  -3.541  1.00  0.61           O  
ATOM    780  CB  LEU A  51      16.083  -1.288  -2.506  1.00  0.61           C  
ATOM    781  CG  LEU A  51      16.647  -2.673  -2.353  1.00  0.61           C  
ATOM    782  CD1 LEU A  51      17.464  -2.719  -1.072  1.00  0.61           C  
ATOM    783  CD2 LEU A  51      15.503  -3.671  -2.330  1.00  0.61           C  
ATOM    784  H   LEU A  51      17.385  -1.002  -4.706  1.00  0.61           H  
ATOM    785  HA  LEU A  51      14.706  -1.784  -4.061  1.00  0.61           H  
ATOM    786 1HB  LEU A  51      16.911  -0.588  -2.390  1.00  0.61           H  
ATOM    787 2HB  LEU A  51      15.380  -1.116  -1.700  1.00  0.61           H  
ATOM    788  HG  LEU A  51      17.297  -2.903  -3.186  1.00  0.61           H  
ATOM    789 1HD1 LEU A  51      17.889  -3.713  -0.944  1.00  0.61           H  
ATOM    790 2HD1 LEU A  51      18.264  -1.987  -1.148  1.00  0.61           H  
ATOM    791 3HD1 LEU A  51      16.827  -2.482  -0.222  1.00  0.61           H  
ATOM    792 1HD2 LEU A  51      15.903  -4.679  -2.218  1.00  0.61           H  
ATOM    793 2HD2 LEU A  51      14.842  -3.447  -1.494  1.00  0.61           H  
ATOM    794 3HD2 LEU A  51      14.948  -3.603  -3.258  1.00  0.61           H  
ATOM    795  N   CYS A  52      15.330   1.418  -3.881  1.00  0.62           N  
ATOM    796  CA  CYS A  52      14.675   2.701  -3.805  1.00  0.62           C  
ATOM    797  C   CYS A  52      13.578   2.792  -4.834  1.00  0.62           C  
ATOM    798  O   CYS A  52      12.448   3.179  -4.529  1.00  0.62           O  
ATOM    799  CB  CYS A  52      15.677   3.815  -4.022  1.00  0.62           C  
ATOM    800  SG  CYS A  52      14.980   5.427  -3.969  1.00  0.62           S  
ATOM    801  H   CYS A  52      16.339   1.373  -4.036  1.00  0.62           H  
ATOM    802  HA  CYS A  52      14.224   2.805  -2.827  1.00  0.62           H  
ATOM    803 1HB  CYS A  52      16.456   3.756  -3.271  1.00  0.62           H  
ATOM    804 2HB  CYS A  52      16.158   3.677  -4.982  1.00  0.62           H  
ATOM    805  N   LEU A  53      13.902   2.431  -6.069  1.00  0.64           N  
ATOM    806  CA  LEU A  53      12.914   2.518  -7.113  1.00  0.64           C  
ATOM    807  C   LEU A  53      11.746   1.579  -6.861  1.00  0.64           C  
ATOM    808  O   LEU A  53      10.591   1.981  -7.009  1.00  0.64           O  
ATOM    809  CB  LEU A  53      13.573   2.194  -8.453  1.00  0.64           C  
ATOM    810  CG  LEU A  53      14.559   3.262  -8.929  1.00  0.64           C  
ATOM    811  CD1 LEU A  53      15.271   2.758 -10.141  1.00  0.64           C  
ATOM    812  CD2 LEU A  53      13.811   4.565  -9.222  1.00  0.64           C  
ATOM    813  H   LEU A  53      14.850   2.118  -6.279  1.00  0.64           H  
ATOM    814  HA  LEU A  53      12.544   3.538  -7.143  1.00  0.64           H  
ATOM    815 1HB  LEU A  53      14.118   1.252  -8.352  1.00  0.64           H  
ATOM    816 2HB  LEU A  53      12.799   2.075  -9.208  1.00  0.64           H  
ATOM    817  HG  LEU A  53      15.299   3.449  -8.152  1.00  0.64           H  
ATOM    818 1HD1 LEU A  53      15.968   3.507 -10.473  1.00  0.64           H  
ATOM    819 2HD1 LEU A  53      15.805   1.841  -9.891  1.00  0.64           H  
ATOM    820 3HD1 LEU A  53      14.551   2.559 -10.931  1.00  0.64           H  
ATOM    821 1HD2 LEU A  53      14.529   5.316  -9.554  1.00  0.64           H  
ATOM    822 2HD2 LEU A  53      13.072   4.399 -10.005  1.00  0.64           H  
ATOM    823 3HD2 LEU A  53      13.311   4.915  -8.325  1.00  0.64           H  
ATOM    824  N   PHE A  54      12.023   0.370  -6.371  1.00  0.67           N  
ATOM    825  CA  PHE A  54      10.969  -0.605  -6.116  1.00  0.67           C  
ATOM    826  C   PHE A  54       9.990  -0.102  -5.056  1.00  0.67           C  
ATOM    827  O   PHE A  54       8.783  -0.341  -5.146  1.00  0.67           O  
ATOM    828  CB  PHE A  54      11.563  -1.923  -5.612  1.00  0.67           C  
ATOM    829  CG  PHE A  54      12.384  -2.680  -6.623  1.00  0.67           C  
ATOM    830  CD1 PHE A  54      13.423  -3.501  -6.200  1.00  0.67           C  
ATOM    831  CD2 PHE A  54      12.155  -2.553  -7.978  1.00  0.67           C  
ATOM    832  CE1 PHE A  54      14.203  -4.183  -7.102  1.00  0.67           C  
ATOM    833  CE2 PHE A  54      12.938  -3.235  -8.890  1.00  0.67           C  
ATOM    834  CZ  PHE A  54      13.963  -4.051  -8.451  1.00  0.67           C  
ATOM    835  H   PHE A  54      12.996   0.096  -6.232  1.00  0.67           H  
ATOM    836  HA  PHE A  54      10.424  -0.779  -7.043  1.00  0.67           H  
ATOM    837 1HB  PHE A  54      12.198  -1.716  -4.751  1.00  0.67           H  
ATOM    838 2HB  PHE A  54      10.761  -2.571  -5.269  1.00  0.67           H  
ATOM    839  HD1 PHE A  54      13.611  -3.600  -5.140  1.00  0.67           H  
ATOM    840  HD2 PHE A  54      11.350  -1.904  -8.324  1.00  0.67           H  
ATOM    841  HE1 PHE A  54      15.010  -4.823  -6.750  1.00  0.67           H  
ATOM    842  HE2 PHE A  54      12.750  -3.126  -9.957  1.00  0.67           H  
ATOM    843  HZ  PHE A  54      14.579  -4.587  -9.170  1.00  0.67           H  
ATOM    844  N   HIS A  55      10.531   0.556  -4.034  1.00  0.72           N  
ATOM    845  CA  HIS A  55       9.766   1.079  -2.913  1.00  0.72           C  
ATOM    846  C   HIS A  55       9.105   2.458  -3.077  1.00  0.72           C  
ATOM    847  O   HIS A  55       8.016   2.672  -2.538  1.00  0.72           O  
ATOM    848  CB  HIS A  55      10.656   1.105  -1.690  1.00  0.72           C  
ATOM    849  CG  HIS A  55      10.937  -0.251  -1.087  1.00  0.72           C  
ATOM    850  ND1 HIS A  55       9.949  -1.011  -0.487  1.00  0.72           N  
ATOM    851  CD2 HIS A  55      12.081  -0.971  -0.968  1.00  0.72           C  
ATOM    852  CE1 HIS A  55      10.474  -2.137  -0.037  1.00  0.72           C  
ATOM    853  NE2 HIS A  55      11.763  -2.136  -0.315  1.00  0.72           N  
ATOM    854  H   HIS A  55      11.544   0.685  -4.021  1.00  0.72           H  
ATOM    855  HA  HIS A  55       8.960   0.378  -2.707  1.00  0.72           H  
ATOM    856 1HB  HIS A  55      11.614   1.535  -1.988  1.00  0.72           H  
ATOM    857 2HB  HIS A  55      10.252   1.744  -0.969  1.00  0.72           H  
ATOM    858  HD2 HIS A  55      13.064  -0.685  -1.314  1.00  0.72           H  
ATOM    859  HE1 HIS A  55       9.934  -2.930   0.480  1.00  0.72           H  
ATOM    860  HE2 HIS A  55      12.413  -2.873  -0.082  1.00  0.72           H  
ATOM    861  N   CYS A  56       9.745   3.392  -3.787  1.00  0.78           N  
ATOM    862  CA  CYS A  56       9.200   4.746  -3.915  1.00  0.78           C  
ATOM    863  C   CYS A  56       8.687   5.154  -5.303  1.00  0.78           C  
ATOM    864  O   CYS A  56       7.846   6.050  -5.400  1.00  0.78           O  
ATOM    865  CB  CYS A  56      10.237   5.792  -3.510  1.00  0.78           C  
ATOM    866  SG  CYS A  56      10.798   5.774  -1.768  1.00  0.78           S  
ATOM    867  H   CYS A  56      10.645   3.178  -4.209  1.00  0.78           H  
ATOM    868  HA  CYS A  56       8.363   4.827  -3.226  1.00  0.78           H  
ATOM    869 1HB  CYS A  56      11.121   5.659  -4.142  1.00  0.78           H  
ATOM    870 2HB  CYS A  56       9.835   6.769  -3.722  1.00  0.78           H  
ATOM    871  N   HIS A  57       9.221   4.586  -6.384  1.00  0.86           N  
ATOM    872  CA  HIS A  57       8.801   5.032  -7.708  1.00  0.86           C  
ATOM    873  C   HIS A  57       7.412   4.480  -8.034  1.00  0.86           C  
ATOM    874  O   HIS A  57       7.121   3.320  -7.737  1.00  0.86           O  
ATOM    875  CB  HIS A  57       9.825   4.607  -8.774  1.00  0.86           C  
ATOM    876  CG  HIS A  57       9.634   5.225 -10.132  1.00  0.86           C  
ATOM    877  ND1 HIS A  57       8.667   4.796 -11.017  1.00  0.86           N  
ATOM    878  CD2 HIS A  57      10.294   6.232 -10.757  1.00  0.86           C  
ATOM    879  CE1 HIS A  57       8.731   5.514 -12.121  1.00  0.86           C  
ATOM    880  NE2 HIS A  57       9.710   6.390 -11.995  1.00  0.86           N  
ATOM    881  H   HIS A  57       9.884   3.815  -6.324  1.00  0.86           H  
ATOM    882  HA  HIS A  57       8.734   6.120  -7.725  1.00  0.86           H  
ATOM    883 1HB  HIS A  57      10.821   4.863  -8.425  1.00  0.86           H  
ATOM    884 2HB  HIS A  57       9.793   3.526  -8.891  1.00  0.86           H  
ATOM    885  HD1 HIS A  57       8.009   4.054 -10.864  1.00  0.86           H  
ATOM    886  HD2 HIS A  57      11.129   6.866 -10.458  1.00  0.86           H  
ATOM    887  HE1 HIS A  57       8.038   5.325 -12.941  1.00  0.86           H  
ATOM    888  N   ARG A  58       6.570   5.295  -8.655  1.00  0.94           N  
ATOM    889  CA  ARG A  58       5.264   4.836  -9.110  1.00  0.94           C  
ATOM    890  C   ARG A  58       4.726   5.793 -10.164  1.00  0.94           C  
ATOM    891  O   ARG A  58       4.502   5.388 -11.305  1.00  0.94           O  
ATOM    892  OXT ARG A  58       4.899   6.996  -9.978  1.00  0.94           O  
ATOM    893  CB  ARG A  58       4.257   4.700  -7.963  1.00  0.94           C  
ATOM    894  CG  ARG A  58       2.916   4.088  -8.409  1.00  0.94           C  
ATOM    895  CD  ARG A  58       1.983   3.714  -7.279  1.00  0.94           C  
ATOM    896  NE  ARG A  58       1.451   4.861  -6.544  1.00  0.94           N  
ATOM    897  CZ  ARG A  58       0.379   5.575  -6.911  1.00  0.94           C  
ATOM    898  NH1 ARG A  58      -0.278   5.314  -8.027  1.00  0.94           N  
ATOM    899  NH2 ARG A  58       0.004   6.538  -6.117  1.00  0.94           N  
ATOM    900  H   ARG A  58       6.856   6.247  -8.836  1.00  0.94           H  
ATOM    901  HA  ARG A  58       5.383   3.853  -9.566  1.00  0.94           H  
ATOM    902 1HB  ARG A  58       4.666   4.069  -7.175  1.00  0.94           H  
ATOM    903 2HB  ARG A  58       4.053   5.679  -7.528  1.00  0.94           H  
ATOM    904 1HG  ARG A  58       2.395   4.803  -9.045  1.00  0.94           H  
ATOM    905 2HG  ARG A  58       3.118   3.183  -8.983  1.00  0.94           H  
ATOM    906 1HD  ARG A  58       1.142   3.153  -7.682  1.00  0.94           H  
ATOM    907 2HD  ARG A  58       2.524   3.086  -6.570  1.00  0.94           H  
ATOM    908  HE  ARG A  58       1.870   5.134  -5.637  1.00  0.94           H  
ATOM    909 1HH1 ARG A  58       0.027   4.562  -8.628  1.00  0.94           H  
ATOM    910 2HH1 ARG A  58      -1.084   5.866  -8.278  1.00  0.94           H  
ATOM    911 1HH2 ARG A  58       0.549   6.667  -5.243  1.00  0.94           H  
ATOM    912 2HH2 ARG A  58      -0.794   7.108  -6.325  1.00  0.94           H  
ENDMDL

REMARK ID 654429 DOMAINID 647676 MODEL 2 kunitz
MODEL     2
ATOM      1  N   LYS A   1      -0.535   0.450  -2.604  1.00  2.07           N  
ATOM      2  CA  LYS A   1       0.695   0.393  -1.824  1.00  2.07           C  
ATOM      3  C   LYS A   1       1.483   1.691  -1.928  1.00  2.07           C  
ATOM      4  O   LYS A   1       1.394   2.406  -2.925  1.00  2.07           O  
ATOM      5  CB  LYS A   1       1.571  -0.777  -2.281  1.00  2.07           C  
ATOM      6  CG  LYS A   1       0.981  -2.166  -2.029  1.00  2.07           C  
ATOM      7  CD  LYS A   1       1.941  -3.264  -2.492  1.00  2.07           C  
ATOM      8  CE  LYS A   1       1.370  -4.657  -2.245  1.00  2.07           C  
ATOM      9  NZ  LYS A   1       2.294  -5.727  -2.716  1.00  2.07           N  
ATOM     10 1H   LYS A   1      -0.799  -0.481  -2.892  1.00  2.07           H  
ATOM     11 2H   LYS A   1      -1.268   0.849  -2.037  1.00  2.07           H  
ATOM     12 3H   LYS A   1      -0.386   1.028  -3.418  1.00  2.07           H  
ATOM     13  HA  LYS A   1       0.434   0.248  -0.775  1.00  2.07           H  
ATOM     14 1HB  LYS A   1       1.758  -0.688  -3.350  1.00  2.07           H  
ATOM     15 2HB  LYS A   1       2.539  -0.722  -1.777  1.00  2.07           H  
ATOM     16 1HG  LYS A   1       0.787  -2.291  -0.963  1.00  2.07           H  
ATOM     17 2HG  LYS A   1       0.038  -2.267  -2.566  1.00  2.07           H  
ATOM     18 1HD  LYS A   1       2.137  -3.147  -3.559  1.00  2.07           H  
ATOM     19 2HD  LYS A   1       2.886  -3.168  -1.956  1.00  2.07           H  
ATOM     20 1HE  LYS A   1       1.195  -4.786  -1.178  1.00  2.07           H  
ATOM     21 2HE  LYS A   1       0.421  -4.754  -2.772  1.00  2.07           H  
ATOM     22 1HZ  LYS A   1       1.883  -6.632  -2.535  1.00  2.07           H  
ATOM     23 2HZ  LYS A   1       2.453  -5.622  -3.708  1.00  2.07           H  
ATOM     24 3HZ  LYS A   1       3.173  -5.653  -2.225  1.00  2.07           H  
ATOM     25  N   ASP A   2       2.260   1.968  -0.889  1.00  1.73           N  
ATOM     26  CA  ASP A   2       3.105   3.159  -0.775  1.00  1.73           C  
ATOM     27  C   ASP A   2       4.566   2.789  -1.026  1.00  1.73           C  
ATOM     28  O   ASP A   2       4.874   1.616  -1.271  1.00  1.73           O  
ATOM     29  CB  ASP A   2       2.978   3.767   0.625  1.00  1.73           C  
ATOM     30  CG  ASP A   2       1.564   4.262   0.961  1.00  1.73           C  
ATOM     31  OD1 ASP A   2       0.895   4.829   0.118  1.00  1.73           O  
ATOM     32  OD2 ASP A   2       1.154   4.055   2.072  1.00  1.73           O  
ATOM     33  H   ASP A   2       2.275   1.319  -0.114  1.00  1.73           H  
ATOM     34  HA  ASP A   2       2.797   3.892  -1.523  1.00  1.73           H  
ATOM     35 1HB  ASP A   2       3.271   3.024   1.367  1.00  1.73           H  
ATOM     36 2HB  ASP A   2       3.667   4.605   0.724  1.00  1.73           H  
ATOM     37  N   ARG A   3       5.456   3.786  -0.989  1.00  1.41           N  
ATOM     38  CA  ARG A   3       6.883   3.523  -1.144  1.00  1.41           C  
ATOM     39  C   ARG A   3       7.611   4.313  -0.033  1.00  1.41           C  
ATOM     40  O   ARG A   3       7.433   5.532   0.062  1.00  1.41           O  
ATOM     41  CB  ARG A   3       7.368   4.036  -2.474  1.00  1.41           C  
ATOM     42  CG  ARG A   3       6.750   3.442  -3.690  1.00  1.41           C  
ATOM     43  CD  ARG A   3       7.130   2.070  -3.975  1.00  1.41           C  
ATOM     44  NE  ARG A   3       6.494   1.647  -5.202  1.00  1.41           N  
ATOM     45  CZ  ARG A   3       5.283   1.093  -5.289  1.00  1.41           C  
ATOM     46  NH1 ARG A   3       4.547   0.831  -4.224  1.00  1.41           N  
ATOM     47  NH2 ARG A   3       4.845   0.824  -6.495  1.00  1.41           N  
ATOM     48  H   ARG A   3       5.135   4.730  -0.836  1.00  1.41           H  
ATOM     49  HA  ARG A   3       7.047   2.458  -1.100  1.00  1.41           H  
ATOM     50 1HB  ARG A   3       7.152   5.047  -2.498  1.00  1.41           H  
ATOM     51 2HB  ARG A   3       8.448   3.926  -2.549  1.00  1.41           H  
ATOM     52 1HG  ARG A   3       5.669   3.469  -3.595  1.00  1.41           H  
ATOM     53 2HG  ARG A   3       7.039   4.048  -4.535  1.00  1.41           H  
ATOM     54 1HD  ARG A   3       8.208   1.998  -4.101  1.00  1.41           H  
ATOM     55 2HD  ARG A   3       6.802   1.414  -3.169  1.00  1.41           H  
ATOM     56  HE  ARG A   3       6.953   1.835  -6.101  1.00  1.41           H  
ATOM     57 1HH1 ARG A   3       4.879   1.053  -3.270  1.00  1.41           H  
ATOM     58 2HH1 ARG A   3       3.641   0.422  -4.349  1.00  1.41           H  
ATOM     59 1HH2 ARG A   3       5.456   1.079  -7.279  1.00  1.41           H  
ATOM     60 2HH2 ARG A   3       3.935   0.417  -6.637  1.00  1.41           H  
ATOM     61  N   PRO A   4       8.505   3.682   0.754  1.00  1.15           N  
ATOM     62  CA  PRO A   4       9.252   4.261   1.873  1.00  1.15           C  
ATOM     63  C   PRO A   4       9.992   5.576   1.628  1.00  1.15           C  
ATOM     64  O   PRO A   4      10.155   6.375   2.551  1.00  1.15           O  
ATOM     65  CB  PRO A   4      10.279   3.160   2.159  1.00  1.15           C  
ATOM     66  CG  PRO A   4       9.594   1.887   1.769  1.00  1.15           C  
ATOM     67  CD  PRO A   4       8.782   2.234   0.552  1.00  1.15           C  
ATOM     68  HA  PRO A   4       8.568   4.372   2.728  1.00  1.15           H  
ATOM     69 1HB  PRO A   4      11.199   3.348   1.580  1.00  1.15           H  
ATOM     70 2HB  PRO A   4      10.563   3.183   3.220  1.00  1.15           H  
ATOM     71 1HG  PRO A   4      10.341   1.103   1.570  1.00  1.15           H  
ATOM     72 2HG  PRO A   4       8.972   1.526   2.602  1.00  1.15           H  
ATOM     73 1HD  PRO A   4       9.346   2.055  -0.377  1.00  1.15           H  
ATOM     74 2HD  PRO A   4       7.865   1.631   0.628  1.00  1.15           H  
ATOM     75  N   SER A   5      10.463   5.799   0.407  1.00  0.95           N  
ATOM     76  CA  SER A   5      11.236   7.000   0.123  1.00  0.95           C  
ATOM     77  C   SER A   5      10.489   8.184  -0.497  1.00  0.95           C  
ATOM     78  O   SER A   5      11.088   9.241  -0.684  1.00  0.95           O  
ATOM     79  CB  SER A   5      12.399   6.628  -0.766  1.00  0.95           C  
ATOM     80  OG  SER A   5      13.266   5.738  -0.119  1.00  0.95           O  
ATOM     81  H   SER A   5      10.299   5.133  -0.332  1.00  0.95           H  
ATOM     82  HA  SER A   5      11.650   7.345   1.068  1.00  0.95           H  
ATOM     83 1HB  SER A   5      12.033   6.182  -1.691  1.00  0.95           H  
ATOM     84 2HB  SER A   5      12.948   7.530  -1.036  1.00  0.95           H  
ATOM     85  HG  SER A   5      14.069   5.708  -0.687  1.00  0.95           H  
ATOM     86  N   CYS A   6       9.188   8.073  -0.776  1.00  0.81           N  
ATOM     87  CA  CYS A   6       8.527   9.175  -1.483  1.00  0.81           C  
ATOM     88  C   CYS A   6       8.370  10.441  -0.644  1.00  0.81           C  
ATOM     89  O   CYS A   6       8.105  11.514  -1.183  1.00  0.81           O  
ATOM     90  CB  CYS A   6       7.161   8.749  -2.008  1.00  0.81           C  
ATOM     91  SG  CYS A   6       7.245   7.545  -3.374  1.00  0.81           S  
ATOM     92  H   CYS A   6       8.671   7.226  -0.547  1.00  0.81           H  
ATOM     93  HA  CYS A   6       9.137   9.423  -2.349  1.00  0.81           H  
ATOM     94 1HB  CYS A   6       6.585   8.301  -1.196  1.00  0.81           H  
ATOM     95 2HB  CYS A   6       6.615   9.622  -2.354  1.00  0.81           H  
ATOM     96  N   ASP A   7       8.547  10.336   0.673  1.00  0.73           N  
ATOM     97  CA  ASP A   7       8.440  11.499   1.548  1.00  0.73           C  
ATOM     98  C   ASP A   7       9.810  12.132   1.862  1.00  0.73           C  
ATOM     99  O   ASP A   7       9.893  13.058   2.673  1.00  0.73           O  
ATOM    100  CB  ASP A   7       7.748  11.116   2.850  1.00  0.73           C  
ATOM    101  CG  ASP A   7       6.296  10.691   2.643  1.00  0.73           C  
ATOM    102  OD1 ASP A   7       5.621  11.311   1.860  1.00  0.73           O  
ATOM    103  OD2 ASP A   7       5.884   9.741   3.261  1.00  0.73           O  
ATOM    104  H   ASP A   7       8.761   9.432   1.068  1.00  0.73           H  
ATOM    105  HA  ASP A   7       7.830  12.249   1.047  1.00  0.73           H  
ATOM    106 1HB  ASP A   7       8.292  10.297   3.322  1.00  0.73           H  
ATOM    107 2HB  ASP A   7       7.771  11.964   3.535  1.00  0.73           H  
ATOM    108  N   LYS A   8      10.881  11.633   1.232  1.00  0.70           N  
ATOM    109  CA  LYS A   8      12.236  12.159   1.449  1.00  0.70           C  
ATOM    110  C   LYS A   8      12.587  13.251   0.442  1.00  0.70           C  
ATOM    111  O   LYS A   8      11.943  13.385  -0.589  1.00  0.70           O  
ATOM    112  CB  LYS A   8      13.268  11.032   1.365  1.00  0.70           C  
ATOM    113  CG  LYS A   8      13.111   9.984   2.467  1.00  0.70           C  
ATOM    114  CD  LYS A   8      14.171   8.892   2.392  1.00  0.70           C  
ATOM    115  CE  LYS A   8      13.974   7.877   3.527  1.00  0.70           C  
ATOM    116  NZ  LYS A   8      14.995   6.796   3.507  1.00  0.70           N  
ATOM    117  H   LYS A   8      10.773  10.857   0.576  1.00  0.70           H  
ATOM    118  HA  LYS A   8      12.281  12.597   2.446  1.00  0.70           H  
ATOM    119 1HB  LYS A   8      13.175  10.525   0.400  1.00  0.70           H  
ATOM    120 2HB  LYS A   8      14.274  11.449   1.418  1.00  0.70           H  
ATOM    121 1HG  LYS A   8      13.169  10.472   3.439  1.00  0.70           H  
ATOM    122 2HG  LYS A   8      12.127   9.520   2.375  1.00  0.70           H  
ATOM    123 1HD  LYS A   8      14.092   8.373   1.433  1.00  0.70           H  
ATOM    124 2HD  LYS A   8      15.163   9.333   2.465  1.00  0.70           H  
ATOM    125 1HE  LYS A   8      14.031   8.398   4.480  1.00  0.70           H  
ATOM    126 2HE  LYS A   8      12.983   7.426   3.429  1.00  0.70           H  
ATOM    127 1HZ  LYS A   8      14.818   6.157   4.268  1.00  0.70           H  
ATOM    128 2HZ  LYS A   8      14.938   6.294   2.627  1.00  0.70           H  
ATOM    129 3HZ  LYS A   8      15.916   7.195   3.607  1.00  0.70           H  
ATOM    130  N   ALA A   9      13.581  14.075   0.733  1.00  0.69           N  
ATOM    131  CA  ALA A   9      14.048  15.040  -0.267  1.00  0.69           C  
ATOM    132  C   ALA A   9      14.841  14.274  -1.331  1.00  0.69           C  
ATOM    133  O   ALA A   9      15.329  13.189  -1.013  1.00  0.69           O  
ATOM    134  CB  ALA A   9      14.909  16.103   0.380  1.00  0.69           C  
ATOM    135  H   ALA A   9      14.060  13.997   1.621  1.00  0.69           H  
ATOM    136  HA  ALA A   9      13.179  15.503  -0.730  1.00  0.69           H  
ATOM    137 1HB  ALA A   9      15.262  16.817  -0.356  1.00  0.69           H  
ATOM    138 2HB  ALA A   9      14.329  16.629   1.137  1.00  0.69           H  
ATOM    139 3HB  ALA A   9      15.770  15.630   0.849  1.00  0.69           H  
ATOM    140  N   PRO A  10      14.952  14.753  -2.590  1.00  0.71           N  
ATOM    141  CA  PRO A  10      15.813  14.175  -3.605  1.00  0.71           C  
ATOM    142  C   PRO A  10      17.258  14.386  -3.192  1.00  0.71           C  
ATOM    143  O   PRO A  10      17.589  15.393  -2.559  1.00  0.71           O  
ATOM    144  CB  PRO A  10      15.469  14.970  -4.870  1.00  0.71           C  
ATOM    145  CG  PRO A  10      14.914  16.286  -4.354  1.00  0.71           C  
ATOM    146  CD  PRO A  10      14.187  15.930  -3.048  1.00  0.71           C  
ATOM    147  HA  PRO A  10      15.587  13.104  -3.723  1.00  0.71           H  
ATOM    148 1HB  PRO A  10      16.376  15.101  -5.476  1.00  0.71           H  
ATOM    149 2HB  PRO A  10      14.757  14.407  -5.488  1.00  0.71           H  
ATOM    150 1HG  PRO A  10      15.736  16.998  -4.196  1.00  0.71           H  
ATOM    151 2HG  PRO A  10      14.256  16.736  -5.103  1.00  0.71           H  
ATOM    152 1HD  PRO A  10      14.265  16.772  -2.364  1.00  0.71           H  
ATOM    153 2HD  PRO A  10      13.144  15.654  -3.247  1.00  0.71           H  
ATOM    154  N   ASP A  11      18.120  13.462  -3.576  1.00  0.75           N  
ATOM    155  CA  ASP A  11      19.542  13.556  -3.292  1.00  0.75           C  
ATOM    156  C   ASP A  11      20.318  14.055  -4.510  1.00  0.75           C  
ATOM    157  O   ASP A  11      20.327  13.417  -5.560  1.00  0.75           O  
ATOM    158  CB  ASP A  11      20.085  12.234  -2.760  1.00  0.75           C  
ATOM    159  CG  ASP A  11      21.538  12.329  -2.314  1.00  0.75           C  
ATOM    160  OD1 ASP A  11      22.254  13.185  -2.803  1.00  0.75           O  
ATOM    161  OD2 ASP A  11      21.913  11.571  -1.451  1.00  0.75           O  
ATOM    162  H   ASP A  11      17.782  12.653  -4.092  1.00  0.75           H  
ATOM    163  HA  ASP A  11      19.678  14.289  -2.498  1.00  0.75           H  
ATOM    164 1HB  ASP A  11      19.477  11.904  -1.914  1.00  0.75           H  
ATOM    165 2HB  ASP A  11      20.019  11.469  -3.514  1.00  0.75           H  
ATOM    166  N   THR A  12      20.914  15.233  -4.375  1.00  0.81           N  
ATOM    167  CA  THR A  12      21.614  15.911  -5.457  1.00  0.81           C  
ATOM    168  C   THR A  12      23.137  15.924  -5.257  1.00  0.81           C  
ATOM    169  O   THR A  12      23.827  16.838  -5.733  1.00  0.81           O  
ATOM    170  CB  THR A  12      21.083  17.344  -5.616  1.00  0.81           C  
ATOM    171  OG1 THR A  12      21.226  18.061  -4.378  1.00  0.81           O  
ATOM    172  CG2 THR A  12      19.616  17.282  -5.999  1.00  0.81           C  
ATOM    173  H   THR A  12      20.878  15.675  -3.467  1.00  0.81           H  
ATOM    174  HA  THR A  12      21.409  15.378  -6.387  1.00  0.81           H  
ATOM    175  HB  THR A  12      21.642  17.860  -6.398  1.00  0.81           H  
ATOM    176  HG1 THR A  12      20.804  17.567  -3.668  1.00  0.81           H  
ATOM    177 1HG2 THR A  12      19.222  18.288  -6.125  1.00  0.81           H  
ATOM    178 2HG2 THR A  12      19.539  16.740  -6.927  1.00  0.81           H  
ATOM    179 3HG2 THR A  12      19.049  16.763  -5.223  1.00  0.81           H  
ATOM    180  N   GLU A  13      23.661  14.920  -4.536  1.00  0.88           N  
ATOM    181  CA  GLU A  13      25.102  14.818  -4.287  1.00  0.88           C  
ATOM    182  C   GLU A  13      25.877  15.037  -5.582  1.00  0.88           C  
ATOM    183  O   GLU A  13      25.623  14.417  -6.617  1.00  0.88           O  
ATOM    184  CB  GLU A  13      25.468  13.450  -3.691  1.00  0.88           C  
ATOM    185  CG  GLU A  13      26.973  13.264  -3.343  1.00  0.88           C  
ATOM    186  CD  GLU A  13      27.456  14.073  -2.134  1.00  0.88           C  
ATOM    187  OE1 GLU A  13      26.778  14.098  -1.135  1.00  0.88           O  
ATOM    188  OE2 GLU A  13      28.514  14.654  -2.221  1.00  0.88           O  
ATOM    189  H   GLU A  13      23.039  14.215  -4.116  1.00  0.88           H  
ATOM    190  HA  GLU A  13      25.387  15.596  -3.579  1.00  0.88           H  
ATOM    191 1HB  GLU A  13      24.891  13.286  -2.780  1.00  0.88           H  
ATOM    192 2HB  GLU A  13      25.187  12.664  -4.392  1.00  0.88           H  
ATOM    193 1HG  GLU A  13      27.151  12.205  -3.151  1.00  0.88           H  
ATOM    194 2HG  GLU A  13      27.567  13.543  -4.211  1.00  0.88           H  
ATOM    195  N   ARG A  14      26.837  15.945  -5.517  1.00  0.94           N  
ATOM    196  CA  ARG A  14      27.599  16.354  -6.683  1.00  0.94           C  
ATOM    197  C   ARG A  14      28.710  15.405  -7.118  1.00  0.94           C  
ATOM    198  O   ARG A  14      29.898  15.694  -6.988  1.00  0.94           O  
ATOM    199  CB  ARG A  14      28.149  17.746  -6.455  1.00  0.94           C  
ATOM    200  CG  ARG A  14      27.058  18.822  -6.324  1.00  0.94           C  
ATOM    201  CD  ARG A  14      26.421  19.106  -7.650  1.00  0.94           C  
ATOM    202  NE  ARG A  14      25.321  18.181  -7.965  1.00  0.94           N  
ATOM    203  CZ  ARG A  14      24.909  17.898  -9.224  1.00  0.94           C  
ATOM    204  NH1 ARG A  14      25.532  18.458 -10.255  1.00  0.94           N  
ATOM    205  NH2 ARG A  14      23.900  17.064  -9.411  1.00  0.94           N  
ATOM    206  H   ARG A  14      27.020  16.387  -4.627  1.00  0.94           H  
ATOM    207  HA  ARG A  14      26.894  16.428  -7.511  1.00  0.94           H  
ATOM    208 1HB  ARG A  14      28.744  17.759  -5.543  1.00  0.94           H  
ATOM    209 2HB  ARG A  14      28.801  18.026  -7.282  1.00  0.94           H  
ATOM    210 1HG  ARG A  14      26.278  18.468  -5.643  1.00  0.94           H  
ATOM    211 2HG  ARG A  14      27.490  19.745  -5.939  1.00  0.94           H  
ATOM    212 1HD  ARG A  14      26.019  20.118  -7.644  1.00  0.94           H  
ATOM    213 2HD  ARG A  14      27.170  19.019  -8.434  1.00  0.94           H  
ATOM    214  HE  ARG A  14      24.813  17.730  -7.179  1.00  0.94           H  
ATOM    215 1HH1 ARG A  14      26.302  19.089 -10.092  1.00  0.94           H  
ATOM    216 2HH1 ARG A  14      25.261  18.245 -11.222  1.00  0.94           H  
ATOM    217 1HH2 ARG A  14      23.434  16.651  -8.610  1.00  0.94           H  
ATOM    218 2HH2 ARG A  14      23.590  16.840 -10.342  1.00  0.94           H  
ATOM    219  N   CYS A  15      28.291  14.306  -7.732  1.00  0.98           N  
ATOM    220  CA  CYS A  15      29.161  13.235  -8.215  1.00  0.98           C  
ATOM    221  C   CYS A  15      29.516  13.414  -9.693  1.00  0.98           C  
ATOM    222  O   CYS A  15      29.684  12.445 -10.433  1.00  0.98           O  
ATOM    223  CB  CYS A  15      28.500  11.876  -8.026  1.00  0.98           C  
ATOM    224  SG  CYS A  15      28.244  11.409  -6.319  1.00  0.98           S  
ATOM    225  H   CYS A  15      27.283  14.187  -7.775  1.00  0.98           H  
ATOM    226  HA  CYS A  15      30.082  13.250  -7.635  1.00  0.98           H  
ATOM    227 1HB  CYS A  15      27.538  11.883  -8.509  1.00  0.98           H  
ATOM    228 2HB  CYS A  15      29.101  11.104  -8.505  1.00  0.98           H  
ATOM    229  N   LYS A  16      29.574  14.675 -10.125  1.00  0.98           N  
ATOM    230  CA  LYS A  16      29.957  15.127 -11.475  1.00  0.98           C  
ATOM    231  C   LYS A  16      28.954  14.839 -12.595  1.00  0.98           C  
ATOM    232  O   LYS A  16      28.579  15.743 -13.342  1.00  0.98           O  
ATOM    233  CB  LYS A  16      31.314  14.530 -11.880  1.00  0.98           C  
ATOM    234  CG  LYS A  16      32.499  15.028 -11.061  1.00  0.98           C  
ATOM    235  CD  LYS A  16      33.796  14.379 -11.527  1.00  0.98           C  
ATOM    236  CE  LYS A  16      34.989  14.853 -10.707  1.00  0.98           C  
ATOM    237  NZ  LYS A  16      36.252  14.186 -11.132  1.00  0.98           N  
ATOM    238  H   LYS A  16      29.381  15.383  -9.434  1.00  0.98           H  
ATOM    239  HA  LYS A  16      30.076  16.210 -11.430  1.00  0.98           H  
ATOM    240 1HB  LYS A  16      31.302  13.450 -11.841  1.00  0.98           H  
ATOM    241 2HB  LYS A  16      31.514  14.798 -12.916  1.00  0.98           H  
ATOM    242 1HG  LYS A  16      32.582  16.110 -11.163  1.00  0.98           H  
ATOM    243 2HG  LYS A  16      32.340  14.791 -10.010  1.00  0.98           H  
ATOM    244 1HD  LYS A  16      33.711  13.295 -11.434  1.00  0.98           H  
ATOM    245 2HD  LYS A  16      33.967  14.623 -12.574  1.00  0.98           H  
ATOM    246 1HE  LYS A  16      35.100  15.930 -10.828  1.00  0.98           H  
ATOM    247 2HE  LYS A  16      34.810  14.632  -9.655  1.00  0.98           H  
ATOM    248 1HZ  LYS A  16      37.019  14.524 -10.567  1.00  0.98           H  
ATOM    249 2HZ  LYS A  16      36.161  13.186 -11.012  1.00  0.98           H  
ATOM    250 3HZ  LYS A  16      36.433  14.393 -12.103  1.00  0.98           H  
ATOM    251  N   ARG A  17      28.545  13.592 -12.751  1.00  0.93           N  
ATOM    252  CA  ARG A  17      27.604  13.266 -13.819  1.00  0.93           C  
ATOM    253  C   ARG A  17      26.268  13.973 -13.588  1.00  0.93           C  
ATOM    254  O   ARG A  17      25.734  13.938 -12.488  1.00  0.93           O  
ATOM    255  CB  ARG A  17      27.365  11.765 -13.890  1.00  0.93           C  
ATOM    256  CG  ARG A  17      26.508  11.309 -15.054  1.00  0.93           C  
ATOM    257  CD  ARG A  17      26.320   9.833 -15.056  1.00  0.93           C  
ATOM    258  NE  ARG A  17      25.450   9.402 -16.137  1.00  0.93           N  
ATOM    259  CZ  ARG A  17      25.058   8.131 -16.350  1.00  0.93           C  
ATOM    260  NH1 ARG A  17      25.464   7.170 -15.549  1.00  0.93           N  
ATOM    261  NH2 ARG A  17      24.262   7.849 -17.367  1.00  0.93           N  
ATOM    262  H   ARG A  17      28.888  12.885 -12.101  1.00  0.93           H  
ATOM    263  HA  ARG A  17      28.021  13.603 -14.766  1.00  0.93           H  
ATOM    264 1HB  ARG A  17      28.319  11.248 -13.952  1.00  0.93           H  
ATOM    265 2HB  ARG A  17      26.875  11.436 -12.975  1.00  0.93           H  
ATOM    266 1HG  ARG A  17      25.541  11.790 -15.008  1.00  0.93           H  
ATOM    267 2HG  ARG A  17      26.996  11.587 -15.987  1.00  0.93           H  
ATOM    268 1HD  ARG A  17      27.283   9.340 -15.174  1.00  0.93           H  
ATOM    269 2HD  ARG A  17      25.868   9.527 -14.115  1.00  0.93           H  
ATOM    270  HE  ARG A  17      25.112  10.111 -16.776  1.00  0.93           H  
ATOM    271 1HH1 ARG A  17      26.073   7.383 -14.771  1.00  0.93           H  
ATOM    272 2HH1 ARG A  17      25.169   6.218 -15.712  1.00  0.93           H  
ATOM    273 1HH2 ARG A  17      23.949   8.586 -17.983  1.00  0.93           H  
ATOM    274 2HH2 ARG A  17      23.967   6.897 -17.528  1.00  0.93           H  
ATOM    275  N   ASN A  18      25.726  14.617 -14.621  1.00  0.85           N  
ATOM    276  CA  ASN A  18      24.416  15.264 -14.506  1.00  0.85           C  
ATOM    277  C   ASN A  18      23.312  14.404 -15.107  1.00  0.85           C  
ATOM    278  O   ASN A  18      23.221  14.267 -16.330  1.00  0.85           O  
ATOM    279  CB  ASN A  18      24.427  16.650 -15.123  1.00  0.85           C  
ATOM    280  CG  ASN A  18      25.262  17.637 -14.322  1.00  0.85           C  
ATOM    281  OD1 ASN A  18      25.070  17.759 -13.099  1.00  0.85           O  
ATOM    282  ND2 ASN A  18      26.165  18.327 -14.980  1.00  0.85           N  
ATOM    283  H   ASN A  18      26.222  14.650 -15.499  1.00  0.85           H  
ATOM    284  HA  ASN A  18      24.179  15.372 -13.445  1.00  0.85           H  
ATOM    285 1HB  ASN A  18      24.828  16.593 -16.135  1.00  0.85           H  
ATOM    286 2HB  ASN A  18      23.404  17.023 -15.198  1.00  0.85           H  
ATOM    287 1HD2 ASN A  18      26.742  18.988 -14.499  1.00  0.85           H  
ATOM    288 2HD2 ASN A  18      26.280  18.190 -15.964  1.00  0.85           H  
ATOM    289  N   VAL A  19      22.486  13.819 -14.248  1.00  0.77           N  
ATOM    290  CA  VAL A  19      21.432  12.922 -14.679  1.00  0.77           C  
ATOM    291  C   VAL A  19      20.067  13.536 -14.412  1.00  0.77           C  
ATOM    292  O   VAL A  19      19.751  13.937 -13.295  1.00  0.77           O  
ATOM    293  CB  VAL A  19      21.535  11.588 -13.912  1.00  0.77           C  
ATOM    294  CG1 VAL A  19      20.426  10.650 -14.339  1.00  0.77           C  
ATOM    295  CG2 VAL A  19      22.896  10.996 -14.104  1.00  0.77           C  
ATOM    296  H   VAL A  19      22.615  13.955 -13.246  1.00  0.77           H  
ATOM    297  HA  VAL A  19      21.536  12.737 -15.748  1.00  0.77           H  
ATOM    298  HB  VAL A  19      21.401  11.780 -12.865  1.00  0.77           H  
ATOM    299 1HG1 VAL A  19      20.495   9.724 -13.774  1.00  0.77           H  
ATOM    300 2HG1 VAL A  19      19.458  11.116 -14.149  1.00  0.77           H  
ATOM    301 3HG1 VAL A  19      20.521  10.433 -15.402  1.00  0.77           H  
ATOM    302 1HG2 VAL A  19      22.973  10.071 -13.545  1.00  0.77           H  
ATOM    303 2HG2 VAL A  19      23.059  10.800 -15.159  1.00  0.77           H  
ATOM    304 3HG2 VAL A  19      23.639  11.705 -13.734  1.00  0.77           H  
ATOM    305  N   TYR A  20      19.229  13.612 -15.419  1.00  0.70           N  
ATOM    306  CA  TYR A  20      17.924  14.187 -15.158  1.00  0.70           C  
ATOM    307  C   TYR A  20      17.000  13.103 -14.659  1.00  0.70           C  
ATOM    308  O   TYR A  20      16.946  12.011 -15.225  1.00  0.70           O  
ATOM    309  CB  TYR A  20      17.416  14.896 -16.392  1.00  0.70           C  
ATOM    310  CG  TYR A  20      18.164  16.185 -16.601  1.00  0.70           C  
ATOM    311  CD1 TYR A  20      19.395  16.185 -17.242  1.00  0.70           C  
ATOM    312  CD2 TYR A  20      17.615  17.374 -16.154  1.00  0.70           C  
ATOM    313  CE1 TYR A  20      20.077  17.371 -17.419  1.00  0.70           C  
ATOM    314  CE2 TYR A  20      18.289  18.561 -16.340  1.00  0.70           C  
ATOM    315  CZ  TYR A  20      19.519  18.563 -16.966  1.00  0.70           C  
ATOM    316  OH  TYR A  20      20.198  19.746 -17.143  1.00  0.70           O  
ATOM    317  H   TYR A  20      19.488  13.284 -16.339  1.00  0.70           H  
ATOM    318  HA  TYR A  20      18.010  14.930 -14.363  1.00  0.70           H  
ATOM    319 1HB  TYR A  20      17.543  14.266 -17.272  1.00  0.70           H  
ATOM    320 2HB  TYR A  20      16.362  15.118 -16.279  1.00  0.70           H  
ATOM    321  HD1 TYR A  20      19.829  15.249 -17.596  1.00  0.70           H  
ATOM    322  HD2 TYR A  20      16.653  17.371 -15.652  1.00  0.70           H  
ATOM    323  HE1 TYR A  20      21.049  17.371 -17.914  1.00  0.70           H  
ATOM    324  HE2 TYR A  20      17.853  19.495 -15.985  1.00  0.70           H  
ATOM    325  HH  TYR A  20      19.678  20.469 -16.785  1.00  0.70           H  
ATOM    326  N   ALA A  21      16.300  13.411 -13.578  1.00  0.64           N  
ATOM    327  CA  ALA A  21      15.411  12.468 -12.914  1.00  0.64           C  
ATOM    328  C   ALA A  21      14.263  13.208 -12.262  1.00  0.64           C  
ATOM    329  O   ALA A  21      14.297  14.429 -12.131  1.00  0.64           O  
ATOM    330  CB  ALA A  21      16.183  11.662 -11.884  1.00  0.64           C  
ATOM    331  H   ALA A  21      16.427  14.337 -13.165  1.00  0.64           H  
ATOM    332  HA  ALA A  21      14.993  11.790 -13.662  1.00  0.64           H  
ATOM    333 1HB  ALA A  21      15.513  10.951 -11.396  1.00  0.64           H  
ATOM    334 2HB  ALA A  21      16.991  11.123 -12.378  1.00  0.64           H  
ATOM    335 3HB  ALA A  21      16.601  12.333 -11.150  1.00  0.64           H  
ATOM    336  N   PHE A  22      13.235  12.472 -11.888  1.00  0.61           N  
ATOM    337  CA  PHE A  22      12.069  13.056 -11.255  1.00  0.61           C  
ATOM    338  C   PHE A  22      11.901  12.657  -9.805  1.00  0.61           C  
ATOM    339  O   PHE A  22      12.338  11.582  -9.387  1.00  0.61           O  
ATOM    340  CB  PHE A  22      10.847  12.675 -12.055  1.00  0.61           C  
ATOM    341  CG  PHE A  22      10.847  13.289 -13.380  1.00  0.61           C  
ATOM    342  CD1 PHE A  22      11.544  12.703 -14.417  1.00  0.61           C  
ATOM    343  CD2 PHE A  22      10.141  14.447 -13.613  1.00  0.61           C  
ATOM    344  CE1 PHE A  22      11.547  13.274 -15.666  1.00  0.61           C  
ATOM    345  CE2 PHE A  22      10.134  15.020 -14.858  1.00  0.61           C  
ATOM    346  CZ  PHE A  22      10.840  14.435 -15.890  1.00  0.61           C  
ATOM    347  H   PHE A  22      13.258  11.473 -12.061  1.00  0.61           H  
ATOM    348  HA  PHE A  22      12.183  14.130 -11.293  1.00  0.61           H  
ATOM    349 1HB  PHE A  22      10.802  11.589 -12.174  1.00  0.61           H  
ATOM    350 2HB  PHE A  22       9.947  12.992 -11.525  1.00  0.61           H  
ATOM    351  HD1 PHE A  22      12.103  11.777 -14.232  1.00  0.61           H  
ATOM    352  HD2 PHE A  22       9.583  14.906 -12.793  1.00  0.61           H  
ATOM    353  HE1 PHE A  22      12.109  12.803 -16.476  1.00  0.61           H  
ATOM    354  HE2 PHE A  22       9.572  15.936 -15.030  1.00  0.61           H  
ATOM    355  HZ  PHE A  22      10.837  14.892 -16.878  1.00  0.61           H  
ATOM    356  N   TYR A  23      11.253  13.515  -9.023  1.00  0.61           N  
ATOM    357  CA  TYR A  23      10.988  13.160  -7.640  1.00  0.61           C  
ATOM    358  C   TYR A  23       9.595  13.624  -7.251  1.00  0.61           C  
ATOM    359  O   TYR A  23       9.079  14.605  -7.778  1.00  0.61           O  
ATOM    360  CB  TYR A  23      12.027  13.831  -6.726  1.00  0.61           C  
ATOM    361  CG  TYR A  23      11.864  15.382  -6.547  1.00  0.61           C  
ATOM    362  CD1 TYR A  23      11.161  15.882  -5.464  1.00  0.61           C  
ATOM    363  CD2 TYR A  23      12.403  16.274  -7.440  1.00  0.61           C  
ATOM    364  CE1 TYR A  23      11.028  17.244  -5.271  1.00  0.61           C  
ATOM    365  CE2 TYR A  23      12.281  17.631  -7.255  1.00  0.61           C  
ATOM    366  CZ  TYR A  23      11.604  18.119  -6.173  1.00  0.61           C  
ATOM    367  OH  TYR A  23      11.495  19.479  -5.989  1.00  0.61           O  
ATOM    368  H   TYR A  23      10.953  14.407  -9.405  1.00  0.61           H  
ATOM    369  HA  TYR A  23      11.031  12.076  -7.526  1.00  0.61           H  
ATOM    370 1HB  TYR A  23      12.029  13.375  -5.762  1.00  0.61           H  
ATOM    371 2HB  TYR A  23      13.012  13.652  -7.143  1.00  0.61           H  
ATOM    372  HD1 TYR A  23      10.723  15.204  -4.756  1.00  0.61           H  
ATOM    373  HD2 TYR A  23      12.915  15.927  -8.277  1.00  0.61           H  
ATOM    374  HE1 TYR A  23      10.480  17.621  -4.408  1.00  0.61           H  
ATOM    375  HE2 TYR A  23      12.722  18.320  -7.978  1.00  0.61           H  
ATOM    376  HH  TYR A  23      11.999  19.934  -6.672  1.00  0.61           H  
ATOM    377  N   TYR A  24       9.002  12.969  -6.279  1.00  0.62           N  
ATOM    378  CA  TYR A  24       7.681  13.356  -5.812  1.00  0.62           C  
ATOM    379  C   TYR A  24       7.698  14.528  -4.850  1.00  0.62           C  
ATOM    380  O   TYR A  24       8.497  14.576  -3.912  1.00  0.62           O  
ATOM    381  CB  TYR A  24       6.987  12.157  -5.198  1.00  0.62           C  
ATOM    382  CG  TYR A  24       5.573  12.420  -4.718  1.00  0.62           C  
ATOM    383  CD1 TYR A  24       4.573  12.778  -5.625  1.00  0.62           C  
ATOM    384  CD2 TYR A  24       5.262  12.255  -3.388  1.00  0.62           C  
ATOM    385  CE1 TYR A  24       3.282  12.985  -5.189  1.00  0.62           C  
ATOM    386  CE2 TYR A  24       3.972  12.453  -2.955  1.00  0.62           C  
ATOM    387  CZ  TYR A  24       2.985  12.819  -3.841  1.00  0.62           C  
ATOM    388  OH  TYR A  24       1.701  13.011  -3.380  1.00  0.62           O  
ATOM    389  H   TYR A  24       9.454  12.158  -5.883  1.00  0.62           H  
ATOM    390  HA  TYR A  24       7.093  13.661  -6.671  1.00  0.62           H  
ATOM    391 1HB  TYR A  24       6.944  11.378  -5.942  1.00  0.62           H  
ATOM    392 2HB  TYR A  24       7.563  11.776  -4.362  1.00  0.62           H  
ATOM    393  HD1 TYR A  24       4.811  12.902  -6.671  1.00  0.62           H  
ATOM    394  HD2 TYR A  24       6.036  11.963  -2.676  1.00  0.62           H  
ATOM    395  HE1 TYR A  24       2.506  13.272  -5.899  1.00  0.62           H  
ATOM    396  HE2 TYR A  24       3.729  12.319  -1.900  1.00  0.62           H  
ATOM    397  HH  TYR A  24       1.641  12.708  -2.467  1.00  0.62           H  
ATOM    398  N   ASN A  25       6.813  15.479  -5.059  1.00  0.65           N  
ATOM    399  CA  ASN A  25       6.696  16.585  -4.136  1.00  0.65           C  
ATOM    400  C   ASN A  25       5.286  16.591  -3.532  1.00  0.65           C  
ATOM    401  O   ASN A  25       4.349  17.111  -4.158  1.00  0.65           O  
ATOM    402  CB  ASN A  25       7.009  17.901  -4.798  1.00  0.65           C  
ATOM    403  CG  ASN A  25       6.992  19.047  -3.809  1.00  0.65           C  
ATOM    404  OD1 ASN A  25       6.335  18.982  -2.749  1.00  0.65           O  
ATOM    405  ND2 ASN A  25       7.696  20.104  -4.124  1.00  0.65           N  
ATOM    406  H   ASN A  25       6.200  15.432  -5.870  1.00  0.65           H  
ATOM    407  HA  ASN A  25       7.438  16.473  -3.356  1.00  0.65           H  
ATOM    408 1HB  ASN A  25       7.996  17.840  -5.254  1.00  0.65           H  
ATOM    409 2HB  ASN A  25       6.293  18.092  -5.596  1.00  0.65           H  
ATOM    410 1HD2 ASN A  25       7.723  20.894  -3.510  1.00  0.65           H  
ATOM    411 2HD2 ASN A  25       8.203  20.130  -4.984  1.00  0.65           H  
ATOM    412  N   PRO A  26       5.108  16.053  -2.303  1.00  0.68           N  
ATOM    413  CA  PRO A  26       3.858  15.927  -1.577  1.00  0.68           C  
ATOM    414  C   PRO A  26       3.145  17.260  -1.363  1.00  0.68           C  
ATOM    415  O   PRO A  26       1.938  17.276  -1.120  1.00  0.68           O  
ATOM    416  CB  PRO A  26       4.319  15.366  -0.216  1.00  0.68           C  
ATOM    417  CG  PRO A  26       5.604  14.662  -0.488  1.00  0.68           C  
ATOM    418  CD  PRO A  26       6.260  15.462  -1.572  1.00  0.68           C  
ATOM    419  HA  PRO A  26       3.202  15.218  -2.099  1.00  0.68           H  
ATOM    420 1HB  PRO A  26       4.429  16.187   0.508  1.00  0.68           H  
ATOM    421 2HB  PRO A  26       3.549  14.690   0.187  1.00  0.68           H  
ATOM    422 1HG  PRO A  26       6.213  14.632   0.429  1.00  0.68           H  
ATOM    423 2HG  PRO A  26       5.431  13.618  -0.762  1.00  0.68           H  
ATOM    424 1HD  PRO A  26       6.908  16.243  -1.146  1.00  0.68           H  
ATOM    425 2HD  PRO A  26       6.797  14.745  -2.182  1.00  0.68           H  
ATOM    426  N   SER A  27       3.884  18.382  -1.419  1.00  0.70           N  
ATOM    427  CA  SER A  27       3.265  19.686  -1.201  1.00  0.70           C  
ATOM    428  C   SER A  27       2.657  20.231  -2.492  1.00  0.70           C  
ATOM    429  O   SER A  27       1.891  21.196  -2.473  1.00  0.70           O  
ATOM    430  CB  SER A  27       4.269  20.673  -0.621  1.00  0.70           C  
ATOM    431  OG  SER A  27       5.262  21.041  -1.541  1.00  0.70           O  
ATOM    432  H   SER A  27       4.872  18.359  -1.657  1.00  0.70           H  
ATOM    433  HA  SER A  27       2.460  19.564  -0.477  1.00  0.70           H  
ATOM    434 1HB  SER A  27       3.742  21.562  -0.280  1.00  0.70           H  
ATOM    435 2HB  SER A  27       4.739  20.223   0.251  1.00  0.70           H  
ATOM    436  HG  SER A  27       5.635  20.223  -1.891  1.00  0.70           H  
ATOM    437  N   ALA A  28       3.025  19.618  -3.619  1.00  0.71           N  
ATOM    438  CA  ALA A  28       2.520  19.992  -4.928  1.00  0.71           C  
ATOM    439  C   ALA A  28       1.562  18.911  -5.394  1.00  0.71           C  
ATOM    440  O   ALA A  28       0.695  19.141  -6.235  1.00  0.71           O  
ATOM    441  CB  ALA A  28       3.657  20.170  -5.922  1.00  0.71           C  
ATOM    442  H   ALA A  28       3.657  18.826  -3.576  1.00  0.71           H  
ATOM    443  HA  ALA A  28       1.969  20.927  -4.837  1.00  0.71           H  
ATOM    444 1HB  ALA A  28       3.253  20.448  -6.893  1.00  0.71           H  
ATOM    445 2HB  ALA A  28       4.332  20.949  -5.570  1.00  0.71           H  
ATOM    446 3HB  ALA A  28       4.200  19.229  -6.012  1.00  0.71           H  
ATOM    447  N   ARG A  29       1.738  17.718  -4.813  1.00  0.70           N  
ATOM    448  CA  ARG A  29       1.007  16.505  -5.158  1.00  0.70           C  
ATOM    449  C   ARG A  29       1.217  16.169  -6.624  1.00  0.70           C  
ATOM    450  O   ARG A  29       0.281  15.872  -7.364  1.00  0.70           O  
ATOM    451  CB  ARG A  29      -0.466  16.636  -4.833  1.00  0.70           C  
ATOM    452  CG  ARG A  29      -0.752  16.874  -3.357  1.00  0.70           C  
ATOM    453  CD  ARG A  29      -2.210  16.911  -3.066  1.00  0.70           C  
ATOM    454  NE  ARG A  29      -2.473  17.138  -1.652  1.00  0.70           N  
ATOM    455  CZ  ARG A  29      -3.697  17.278  -1.106  1.00  0.70           C  
ATOM    456  NH1 ARG A  29      -4.771  17.211  -1.863  1.00  0.70           N  
ATOM    457  NH2 ARG A  29      -3.817  17.482   0.194  1.00  0.70           N  
ATOM    458  H   ARG A  29       2.482  17.628  -4.131  1.00  0.70           H  
ATOM    459  HA  ARG A  29       1.409  15.685  -4.560  1.00  0.70           H  
ATOM    460 1HB  ARG A  29      -0.915  17.443  -5.402  1.00  0.70           H  
ATOM    461 2HB  ARG A  29      -0.975  15.715  -5.121  1.00  0.70           H  
ATOM    462 1HG  ARG A  29      -0.299  16.073  -2.770  1.00  0.70           H  
ATOM    463 2HG  ARG A  29      -0.313  17.828  -3.053  1.00  0.70           H  
ATOM    464 1HD  ARG A  29      -2.673  17.717  -3.634  1.00  0.70           H  
ATOM    465 2HD  ARG A  29      -2.660  15.960  -3.350  1.00  0.70           H  
ATOM    466  HE  ARG A  29      -1.672  17.196  -1.033  1.00  0.70           H  
ATOM    467 1HH1 ARG A  29      -4.679  17.054  -2.858  1.00  0.70           H  
ATOM    468 2HH1 ARG A  29      -5.687  17.316  -1.452  1.00  0.70           H  
ATOM    469 1HH2 ARG A  29      -2.990  17.533   0.774  1.00  0.70           H  
ATOM    470 2HH2 ARG A  29      -4.731  17.587   0.606  1.00  0.70           H  
ATOM    471  N   ASP A  30       2.481  16.235  -7.015  1.00  0.68           N  
ATOM    472  CA  ASP A  30       2.946  15.940  -8.365  1.00  0.68           C  
ATOM    473  C   ASP A  30       4.419  15.598  -8.301  1.00  0.68           C  
ATOM    474  O   ASP A  30       5.028  15.703  -7.235  1.00  0.68           O  
ATOM    475  CB  ASP A  30       2.741  17.142  -9.316  1.00  0.68           C  
ATOM    476  CG  ASP A  30       2.634  16.745 -10.867  1.00  0.68           C  
ATOM    477  OD1 ASP A  30       3.048  15.665 -11.202  1.00  0.68           O  
ATOM    478  OD2 ASP A  30       2.234  17.550 -11.699  1.00  0.68           O  
ATOM    479  H   ASP A  30       3.156  16.509  -6.299  1.00  0.68           H  
ATOM    480  HA  ASP A  30       2.401  15.077  -8.750  1.00  0.68           H  
ATOM    481 1HB  ASP A  30       1.831  17.679  -9.029  1.00  0.68           H  
ATOM    482 2HB  ASP A  30       3.577  17.835  -9.197  1.00  0.68           H  
ATOM    483  N   CYS A  31       4.974  15.192  -9.427  1.00  0.66           N  
ATOM    484  CA  CYS A  31       6.398  14.911  -9.527  1.00  0.66           C  
ATOM    485  C   CYS A  31       7.139  15.989 -10.309  1.00  0.66           C  
ATOM    486  O   CYS A  31       6.650  16.499 -11.318  1.00  0.66           O  
ATOM    487  CB  CYS A  31       6.621  13.543 -10.151  1.00  0.66           C  
ATOM    488  SG  CYS A  31       6.031  12.194  -9.116  1.00  0.66           S  
ATOM    489  H   CYS A  31       4.381  15.114 -10.248  1.00  0.66           H  
ATOM    490  HA  CYS A  31       6.806  14.889  -8.522  1.00  0.66           H  
ATOM    491 1HB  CYS A  31       6.099  13.487 -11.102  1.00  0.66           H  
ATOM    492 2HB  CYS A  31       7.683  13.398 -10.343  1.00  0.66           H  
ATOM    493  N   LEU A  32       8.304  16.354  -9.799  1.00  0.65           N  
ATOM    494  CA  LEU A  32       9.124  17.427 -10.333  1.00  0.65           C  
ATOM    495  C   LEU A  32      10.467  16.941 -10.852  1.00  0.65           C  
ATOM    496  O   LEU A  32      10.966  15.912 -10.413  1.00  0.65           O  
ATOM    497  CB  LEU A  32       9.327  18.452  -9.229  1.00  0.65           C  
ATOM    498  CG  LEU A  32       8.026  19.007  -8.607  1.00  0.65           C  
ATOM    499  CD1 LEU A  32       8.383  19.928  -7.488  1.00  0.65           C  
ATOM    500  CD2 LEU A  32       7.195  19.713  -9.654  1.00  0.65           C  
ATOM    501  H   LEU A  32       8.630  15.853  -8.979  1.00  0.65           H  
ATOM    502  HA  LEU A  32       8.588  17.894 -11.158  1.00  0.65           H  
ATOM    503 1HB  LEU A  32       9.856  17.967  -8.436  1.00  0.65           H  
ATOM    504 2HB  LEU A  32       9.928  19.279  -9.603  1.00  0.65           H  
ATOM    505  HG  LEU A  32       7.446  18.181  -8.186  1.00  0.65           H  
ATOM    506 1HD1 LEU A  32       7.470  20.306  -7.029  1.00  0.65           H  
ATOM    507 2HD1 LEU A  32       8.966  19.386  -6.754  1.00  0.65           H  
ATOM    508 3HD1 LEU A  32       8.970  20.759  -7.873  1.00  0.65           H  
ATOM    509 1HD2 LEU A  32       6.281  20.091  -9.195  1.00  0.65           H  
ATOM    510 2HD2 LEU A  32       7.764  20.544 -10.071  1.00  0.65           H  
ATOM    511 3HD2 LEU A  32       6.936  19.016 -10.452  1.00  0.65           H  
ATOM    512  N   GLN A  33      11.050  17.666 -11.799  1.00  0.66           N  
ATOM    513  CA  GLN A  33      12.363  17.296 -12.337  1.00  0.66           C  
ATOM    514  C   GLN A  33      13.514  17.891 -11.515  1.00  0.66           C  
ATOM    515  O   GLN A  33      13.418  19.026 -11.037  1.00  0.66           O  
ATOM    516  CB  GLN A  33      12.491  17.713 -13.798  1.00  0.66           C  
ATOM    517  CG  GLN A  33      13.748  17.170 -14.477  1.00  0.66           C  
ATOM    518  CD  GLN A  33      13.794  17.472 -15.947  1.00  0.66           C  
ATOM    519  OE1 GLN A  33      13.675  18.629 -16.361  1.00  0.66           O  
ATOM    520  NE2 GLN A  33      13.966  16.440 -16.764  1.00  0.66           N  
ATOM    521  H   GLN A  33      10.589  18.497 -12.144  1.00  0.66           H  
ATOM    522  HA  GLN A  33      12.459  16.214 -12.297  1.00  0.66           H  
ATOM    523 1HB  GLN A  33      11.629  17.379 -14.355  1.00  0.66           H  
ATOM    524 2HB  GLN A  33      12.523  18.798 -13.862  1.00  0.66           H  
ATOM    525 1HG  GLN A  33      14.629  17.620 -14.022  1.00  0.66           H  
ATOM    526 2HG  GLN A  33      13.775  16.083 -14.344  1.00  0.66           H  
ATOM    527 1HE2 GLN A  33      14.004  16.586 -17.753  1.00  0.66           H  
ATOM    528 2HE2 GLN A  33      14.054  15.516 -16.393  1.00  0.66           H  
ATOM    529  N   PHE A  34      14.596  17.126 -11.357  1.00  0.67           N  
ATOM    530  CA  PHE A  34      15.784  17.589 -10.641  1.00  0.67           C  
ATOM    531  C   PHE A  34      17.025  16.957 -11.281  1.00  0.67           C  
ATOM    532  O   PHE A  34      16.900  16.082 -12.147  1.00  0.67           O  
ATOM    533  CB  PHE A  34      15.715  17.179  -9.170  1.00  0.67           C  
ATOM    534  CG  PHE A  34      15.984  15.735  -8.884  1.00  0.67           C  
ATOM    535  CD1 PHE A  34      17.225  15.399  -8.414  1.00  0.67           C  
ATOM    536  CD2 PHE A  34      15.084  14.725  -9.121  1.00  0.67           C  
ATOM    537  CE1 PHE A  34      17.555  14.124  -8.145  1.00  0.67           C  
ATOM    538  CE2 PHE A  34      15.415  13.436  -8.853  1.00  0.67           C  
ATOM    539  CZ  PHE A  34      16.650  13.150  -8.367  1.00  0.67           C  
ATOM    540  H   PHE A  34      14.580  16.185 -11.738  1.00  0.67           H  
ATOM    541  HA  PHE A  34      15.854  18.675 -10.722  1.00  0.67           H  
ATOM    542 1HB  PHE A  34      16.432  17.767  -8.602  1.00  0.67           H  
ATOM    543 2HB  PHE A  34      14.742  17.420  -8.788  1.00  0.67           H  
ATOM    544  HD1 PHE A  34      17.943  16.185  -8.253  1.00  0.67           H  
ATOM    545  HD2 PHE A  34      14.114  14.948  -9.540  1.00  0.67           H  
ATOM    546  HE1 PHE A  34      18.550  13.881  -7.761  1.00  0.67           H  
ATOM    547  HE2 PHE A  34      14.703  12.634  -9.044  1.00  0.67           H  
ATOM    548  HZ  PHE A  34      16.916  12.156  -8.178  1.00  0.67           H  
ATOM    549  N   VAL A  35      18.222  17.417 -10.896  1.00  0.71           N  
ATOM    550  CA  VAL A  35      19.425  16.780 -11.430  1.00  0.71           C  
ATOM    551  C   VAL A  35      20.182  15.959 -10.380  1.00  0.71           C  
ATOM    552  O   VAL A  35      20.625  16.464  -9.346  1.00  0.71           O  
ATOM    553  CB  VAL A  35      20.363  17.812 -12.065  1.00  0.71           C  
ATOM    554  CG1 VAL A  35      21.614  17.113 -12.583  1.00  0.71           C  
ATOM    555  CG2 VAL A  35      19.660  18.464 -13.204  1.00  0.71           C  
ATOM    556  H   VAL A  35      18.295  18.161 -10.219  1.00  0.71           H  
ATOM    557  HA  VAL A  35      19.123  16.100 -12.224  1.00  0.71           H  
ATOM    558  HB  VAL A  35      20.661  18.550 -11.323  1.00  0.71           H  
ATOM    559 1HG1 VAL A  35      22.276  17.843 -13.041  1.00  0.71           H  
ATOM    560 2HG1 VAL A  35      22.131  16.620 -11.766  1.00  0.71           H  
ATOM    561 3HG1 VAL A  35      21.325  16.367 -13.326  1.00  0.71           H  
ATOM    562 1HG2 VAL A  35      20.319  19.189 -13.680  1.00  0.71           H  
ATOM    563 2HG2 VAL A  35      19.395  17.687 -13.911  1.00  0.71           H  
ATOM    564 3HG2 VAL A  35      18.761  18.965 -12.854  1.00  0.71           H  
ATOM    565  N   TYR A  36      20.295  14.678 -10.686  1.00  0.75           N  
ATOM    566  CA  TYR A  36      20.921  13.617  -9.917  1.00  0.75           C  
ATOM    567  C   TYR A  36      22.392  13.505 -10.287  1.00  0.75           C  
ATOM    568  O   TYR A  36      22.752  13.600 -11.454  1.00  0.75           O  
ATOM    569  CB  TYR A  36      20.117  12.322 -10.125  1.00  0.75           C  
ATOM    570  CG  TYR A  36      20.665  11.037  -9.549  1.00  0.75           C  
ATOM    571  CD1 TYR A  36      20.945  10.943  -8.218  1.00  0.75           C  
ATOM    572  CD2 TYR A  36      20.783   9.912 -10.357  1.00  0.75           C  
ATOM    573  CE1 TYR A  36      21.354   9.745  -7.676  1.00  0.75           C  
ATOM    574  CE2 TYR A  36      21.190   8.699  -9.817  1.00  0.75           C  
ATOM    575  CZ  TYR A  36      21.474   8.608  -8.470  1.00  0.75           C  
ATOM    576  OH  TYR A  36      21.857   7.381  -7.898  1.00  0.75           O  
ATOM    577  H   TYR A  36      19.909  14.402 -11.582  1.00  0.75           H  
ATOM    578  HA  TYR A  36      20.867  13.879  -8.859  1.00  0.75           H  
ATOM    579 1HB  TYR A  36      19.134  12.457  -9.713  1.00  0.75           H  
ATOM    580 2HB  TYR A  36      19.965  12.174 -11.187  1.00  0.75           H  
ATOM    581  HD1 TYR A  36      20.834  11.821  -7.577  1.00  0.75           H  
ATOM    582  HD2 TYR A  36      20.538   9.978 -11.411  1.00  0.75           H  
ATOM    583  HE1 TYR A  36      21.561   9.701  -6.614  1.00  0.75           H  
ATOM    584  HE2 TYR A  36      21.270   7.817 -10.454  1.00  0.75           H  
ATOM    585  HH  TYR A  36      22.211   7.544  -7.023  1.00  0.75           H  
ATOM    586  N   GLY A  37      23.264  13.308  -9.307  1.00  0.80           N  
ATOM    587  CA  GLY A  37      24.701  13.211  -9.583  1.00  0.80           C  
ATOM    588  C   GLY A  37      25.130  11.880 -10.209  1.00  0.80           C  
ATOM    589  O   GLY A  37      26.306  11.651 -10.477  1.00  0.80           O  
ATOM    590  H   GLY A  37      22.941  13.230  -8.350  1.00  0.80           H  
ATOM    591 1HA  GLY A  37      24.998  14.038 -10.225  1.00  0.80           H  
ATOM    592 2HA  GLY A  37      25.244  13.337  -8.656  1.00  0.80           H  
ATOM    593  N   GLY A  38      24.191  10.967 -10.393  1.00  0.85           N  
ATOM    594  CA  GLY A  38      24.531   9.666 -10.933  1.00  0.85           C  
ATOM    595  C   GLY A  38      25.073   8.749  -9.845  1.00  0.85           C  
ATOM    596  O   GLY A  38      25.704   7.733 -10.139  1.00  0.85           O  
ATOM    597  H   GLY A  38      23.234  11.194 -10.175  1.00  0.85           H  
ATOM    598 1HA  GLY A  38      23.650   9.218 -11.388  1.00  0.85           H  
ATOM    599 2HA  GLY A  38      25.274   9.783 -11.718  1.00  0.85           H  
ATOM    600  N   CYS A  39      24.825   9.108  -8.586  1.00  0.88           N  
ATOM    601  CA  CYS A  39      25.309   8.316  -7.468  1.00  0.88           C  
ATOM    602  C   CYS A  39      24.417   8.419  -6.245  1.00  0.88           C  
ATOM    603  O   CYS A  39      23.843   9.466  -5.965  1.00  0.88           O  
ATOM    604  CB  CYS A  39      26.639   8.887  -7.013  1.00  0.88           C  
ATOM    605  SG  CYS A  39      26.394  10.582  -6.369  1.00  0.88           S  
ATOM    606  H   CYS A  39      24.303   9.953  -8.415  1.00  0.88           H  
ATOM    607  HA  CYS A  39      25.399   7.275  -7.776  1.00  0.88           H  
ATOM    608 1HB  CYS A  39      27.063   8.268  -6.214  1.00  0.88           H  
ATOM    609 2HB  CYS A  39      27.344   8.918  -7.844  1.00  0.88           H  
ATOM    610  N   ASP A  40      24.399   7.349  -5.465  1.00  0.89           N  
ATOM    611  CA  ASP A  40      23.758   7.270  -4.150  1.00  0.89           C  
ATOM    612  C   ASP A  40      22.285   7.722  -4.032  1.00  0.89           C  
ATOM    613  O   ASP A  40      21.893   8.238  -2.989  1.00  0.89           O  
ATOM    614  CB  ASP A  40      24.599   8.066  -3.143  1.00  0.89           C  
ATOM    615  CG  ASP A  40      26.003   7.476  -2.964  1.00  0.89           C  
ATOM    616  OD1 ASP A  40      26.211   6.361  -3.389  1.00  0.89           O  
ATOM    617  OD2 ASP A  40      26.842   8.131  -2.393  1.00  0.89           O  
ATOM    618  H   ASP A  40      24.888   6.528  -5.792  1.00  0.89           H  
ATOM    619  HA  ASP A  40      23.789   6.222  -3.846  1.00  0.89           H  
ATOM    620 1HB  ASP A  40      24.690   9.108  -3.474  1.00  0.89           H  
ATOM    621 2HB  ASP A  40      24.093   8.076  -2.176  1.00  0.89           H  
ATOM    622  N   GLY A  41      21.433   7.456  -5.026  1.00  0.88           N  
ATOM    623  CA  GLY A  41      20.032   7.860  -4.893  1.00  0.88           C  
ATOM    624  C   GLY A  41      19.316   7.137  -3.756  1.00  0.88           C  
ATOM    625  O   GLY A  41      19.625   5.987  -3.446  1.00  0.88           O  
ATOM    626  H   GLY A  41      21.747   7.073  -5.910  1.00  0.88           H  
ATOM    627 1HA  GLY A  41      20.003   8.929  -4.701  1.00  0.88           H  
ATOM    628 2HA  GLY A  41      19.511   7.685  -5.833  1.00  0.88           H  
ATOM    629  N   ASN A  42      18.317   7.806  -3.168  1.00  0.85           N  
ATOM    630  CA  ASN A  42      17.541   7.261  -2.044  1.00  0.85           C  
ATOM    631  C   ASN A  42      16.283   6.476  -2.420  1.00  0.85           C  
ATOM    632  O   ASN A  42      15.481   6.131  -1.553  1.00  0.85           O  
ATOM    633  CB  ASN A  42      17.214   8.389  -1.080  1.00  0.85           C  
ATOM    634  CG  ASN A  42      16.327   9.451  -1.643  1.00  0.85           C  
ATOM    635  OD1 ASN A  42      15.680   9.319  -2.695  1.00  0.85           O  
ATOM    636  ND2 ASN A  42      16.327  10.561  -0.943  1.00  0.85           N  
ATOM    637  H   ASN A  42      18.115   8.745  -3.486  1.00  0.85           H  
ATOM    638  HA  ASN A  42      18.190   6.561  -1.513  1.00  0.85           H  
ATOM    639 1HB  ASN A  42      16.730   7.973  -0.195  1.00  0.85           H  
ATOM    640 2HB  ASN A  42      18.143   8.859  -0.752  1.00  0.85           H  
ATOM    641 1HD2 ASN A  42      15.797  11.379  -1.229  1.00  0.85           H  
ATOM    642 2HD2 ASN A  42      16.881  10.622  -0.115  1.00  0.85           H  
ATOM    643  N   GLY A  43      16.101   6.208  -3.704  1.00  0.80           N  
ATOM    644  CA  GLY A  43      14.942   5.458  -4.189  1.00  0.80           C  
ATOM    645  C   GLY A  43      13.771   6.347  -4.613  1.00  0.80           C  
ATOM    646  O   GLY A  43      12.839   5.881  -5.262  1.00  0.80           O  
ATOM    647  H   GLY A  43      16.806   6.515  -4.359  1.00  0.80           H  
ATOM    648 1HA  GLY A  43      15.249   4.843  -5.036  1.00  0.80           H  
ATOM    649 2HA  GLY A  43      14.610   4.772  -3.411  1.00  0.80           H  
ATOM    650  N   LYS A  44      13.827   7.635  -4.268  1.00  0.76           N  
ATOM    651  CA  LYS A  44      12.794   8.606  -4.635  1.00  0.76           C  
ATOM    652  C   LYS A  44      13.023   9.153  -6.035  1.00  0.76           C  
ATOM    653  O   LYS A  44      12.272   9.996  -6.520  1.00  0.76           O  
ATOM    654  CB  LYS A  44      12.745   9.781  -3.679  1.00  0.76           C  
ATOM    655  CG  LYS A  44      11.643  10.679  -3.957  1.00  0.76           C  
ATOM    656  CD  LYS A  44      11.607  11.750  -2.969  1.00  0.76           C  
ATOM    657  CE  LYS A  44      10.488  12.611  -3.238  1.00  0.76           C  
ATOM    658  NZ  LYS A  44      10.419  13.728  -2.369  1.00  0.76           N  
ATOM    659  H   LYS A  44      14.611   7.981  -3.712  1.00  0.76           H  
ATOM    660  HA  LYS A  44      11.825   8.103  -4.624  1.00  0.76           H  
ATOM    661 1HB  LYS A  44      12.670   9.431  -2.654  1.00  0.76           H  
ATOM    662 2HB  LYS A  44      13.655  10.360  -3.760  1.00  0.76           H  
ATOM    663 1HG  LYS A  44      11.761  11.108  -4.945  1.00  0.76           H  
ATOM    664 2HG  LYS A  44      10.707  10.130  -3.926  1.00  0.76           H  
ATOM    665 1HD  LYS A  44      11.492  11.329  -1.976  1.00  0.76           H  
ATOM    666 2HD  LYS A  44      12.529  12.332  -2.997  1.00  0.76           H  
ATOM    667 1HE  LYS A  44      10.572  12.964  -4.216  1.00  0.76           H  
ATOM    668 2HE  LYS A  44       9.577  12.040  -3.146  1.00  0.76           H  
ATOM    669 1HZ  LYS A  44       9.616  14.259  -2.656  1.00  0.76           H  
ATOM    670 2HZ  LYS A  44      10.339  13.431  -1.398  1.00  0.76           H  
ATOM    671 3HZ  LYS A  44      11.251  14.276  -2.437  1.00  0.76           H  
ATOM    672  N   HIS A  45      14.145   8.775  -6.616  1.00  0.71           N  
ATOM    673  CA  HIS A  45      14.594   9.273  -7.903  1.00  0.71           C  
ATOM    674  C   HIS A  45      14.075   8.394  -9.033  1.00  0.71           C  
ATOM    675  O   HIS A  45      14.403   7.206  -9.088  1.00  0.71           O  
ATOM    676  CB  HIS A  45      16.109   9.218  -7.935  1.00  0.71           C  
ATOM    677  CG  HIS A  45      16.770   9.970  -6.889  1.00  0.71           C  
ATOM    678  ND1 HIS A  45      18.106  10.157  -6.891  1.00  0.71           N  
ATOM    679  CD2 HIS A  45      16.304  10.611  -5.798  1.00  0.71           C  
ATOM    680  CE1 HIS A  45      18.449  10.878  -5.864  1.00  0.71           C  
ATOM    681  NE2 HIS A  45      17.378  11.168  -5.178  1.00  0.71           N  
ATOM    682  H   HIS A  45      14.699   8.083  -6.144  1.00  0.71           H  
ATOM    683  HA  HIS A  45      14.245  10.293  -8.063  1.00  0.71           H  
ATOM    684 1HB  HIS A  45      16.434   8.181  -7.862  1.00  0.71           H  
ATOM    685 2HB  HIS A  45      16.457   9.602  -8.896  1.00  0.71           H  
ATOM    686  HD1 HIS A  45      18.749   9.820  -7.586  1.00  0.71           H  
ATOM    687  HD2 HIS A  45      15.315  10.751  -5.380  1.00  0.71           H  
ATOM    688  HE1 HIS A  45      19.486  11.126  -5.704  1.00  0.71           H  
ATOM    689  N   PHE A  46      13.304   8.967  -9.952  1.00  0.68           N  
ATOM    690  CA  PHE A  46      12.725   8.155 -11.014  1.00  0.68           C  
ATOM    691  C   PHE A  46      13.143   8.607 -12.406  1.00  0.68           C  
ATOM    692  O   PHE A  46      13.335   9.790 -12.670  1.00  0.68           O  
ATOM    693  CB  PHE A  46      11.216   8.208 -10.918  1.00  0.68           C  
ATOM    694  CG  PHE A  46      10.678   7.721  -9.613  1.00  0.68           C  
ATOM    695  CD1 PHE A  46      10.439   8.622  -8.593  1.00  0.68           C  
ATOM    696  CD2 PHE A  46      10.428   6.387  -9.379  1.00  0.68           C  
ATOM    697  CE1 PHE A  46       9.952   8.212  -7.377  1.00  0.68           C  
ATOM    698  CE2 PHE A  46       9.951   5.973  -8.150  1.00  0.68           C  
ATOM    699  CZ  PHE A  46       9.709   6.890  -7.152  1.00  0.68           C  
ATOM    700  H   PHE A  46      13.060   9.953  -9.857  1.00  0.68           H  
ATOM    701  HA  PHE A  46      13.049   7.123 -10.880  1.00  0.68           H  
ATOM    702 1HB  PHE A  46      10.895   9.239 -11.053  1.00  0.68           H  
ATOM    703 2HB  PHE A  46      10.768   7.621 -11.717  1.00  0.68           H  
ATOM    704  HD1 PHE A  46      10.642   9.684  -8.762  1.00  0.68           H  
ATOM    705  HD2 PHE A  46      10.619   5.658 -10.167  1.00  0.68           H  
ATOM    706  HE1 PHE A  46       9.771   8.946  -6.593  1.00  0.68           H  
ATOM    707  HE2 PHE A  46       9.768   4.918  -7.967  1.00  0.68           H  
ATOM    708  HZ  PHE A  46       9.331   6.563  -6.182  1.00  0.68           H  
ATOM    709  N   ARG A  47      13.210   7.657 -13.331  1.00  0.65           N  
ATOM    710  CA  ARG A  47      13.574   7.935 -14.723  1.00  0.65           C  
ATOM    711  C   ARG A  47      12.573   8.804 -15.497  1.00  0.65           C  
ATOM    712  O   ARG A  47      12.940   9.444 -16.483  1.00  0.65           O  
ATOM    713  CB  ARG A  47      13.768   6.635 -15.470  1.00  0.65           C  
ATOM    714  CG  ARG A  47      14.993   5.838 -15.058  1.00  0.65           C  
ATOM    715  CD  ARG A  47      15.090   4.548 -15.801  1.00  0.65           C  
ATOM    716  NE  ARG A  47      16.267   3.781 -15.410  1.00  0.65           N  
ATOM    717  CZ  ARG A  47      16.543   2.528 -15.827  1.00  0.65           C  
ATOM    718  NH1 ARG A  47      15.724   1.907 -16.647  1.00  0.65           N  
ATOM    719  NH2 ARG A  47      17.641   1.922 -15.409  1.00  0.65           N  
ATOM    720  H   ARG A  47      13.031   6.701 -13.059  1.00  0.65           H  
ATOM    721  HA  ARG A  47      14.530   8.461 -14.712  1.00  0.65           H  
ATOM    722 1HB  ARG A  47      12.907   6.001 -15.327  1.00  0.65           H  
ATOM    723 2HB  ARG A  47      13.848   6.840 -16.537  1.00  0.65           H  
ATOM    724 1HG  ARG A  47      15.891   6.421 -15.264  1.00  0.65           H  
ATOM    725 2HG  ARG A  47      14.941   5.618 -13.991  1.00  0.65           H  
ATOM    726 1HD  ARG A  47      14.205   3.945 -15.597  1.00  0.65           H  
ATOM    727 2HD  ARG A  47      15.153   4.749 -16.870  1.00  0.65           H  
ATOM    728  HE  ARG A  47      16.924   4.221 -14.780  1.00  0.65           H  
ATOM    729 1HH1 ARG A  47      14.884   2.368 -16.968  1.00  0.65           H  
ATOM    730 2HH1 ARG A  47      15.933   0.969 -16.956  1.00  0.65           H  
ATOM    731 1HH2 ARG A  47      18.273   2.398 -14.779  1.00  0.65           H  
ATOM    732 2HH2 ARG A  47      17.850   0.984 -15.719  1.00  0.65           H  
ATOM    733  N   SER A  48      11.314   8.809 -15.082  1.00  0.63           N  
ATOM    734  CA  SER A  48      10.312   9.608 -15.780  1.00  0.63           C  
ATOM    735  C   SER A  48       9.236  10.096 -14.843  1.00  0.63           C  
ATOM    736  O   SER A  48       8.984   9.491 -13.794  1.00  0.63           O  
ATOM    737  CB  SER A  48       9.659   8.811 -16.893  1.00  0.63           C  
ATOM    738  OG  SER A  48       8.888   7.736 -16.388  1.00  0.63           O  
ATOM    739  H   SER A  48      11.063   8.271 -14.270  1.00  0.63           H  
ATOM    740  HA  SER A  48      10.804  10.475 -16.219  1.00  0.63           H  
ATOM    741 1HB  SER A  48       9.029   9.465 -17.493  1.00  0.63           H  
ATOM    742 2HB  SER A  48      10.437   8.420 -17.548  1.00  0.63           H  
ATOM    743  HG  SER A  48       8.753   7.141 -17.139  1.00  0.63           H  
ATOM    744  N   LYS A  49       8.544  11.156 -15.262  1.00  0.63           N  
ATOM    745  CA  LYS A  49       7.450  11.693 -14.474  1.00  0.63           C  
ATOM    746  C   LYS A  49       6.388  10.623 -14.273  1.00  0.63           C  
ATOM    747  O   LYS A  49       5.833  10.482 -13.187  1.00  0.63           O  
ATOM    748  CB  LYS A  49       6.836  12.926 -15.144  1.00  0.63           C  
ATOM    749  CG  LYS A  49       5.804  13.616 -14.256  1.00  0.63           C  
ATOM    750  CD  LYS A  49       5.222  14.917 -14.845  1.00  0.63           C  
ATOM    751  CE  LYS A  49       4.258  15.544 -13.813  1.00  0.63           C  
ATOM    752  NZ  LYS A  49       3.624  16.836 -14.241  1.00  0.63           N  
ATOM    753  H   LYS A  49       8.804  11.609 -16.127  1.00  0.63           H  
ATOM    754  HA  LYS A  49       7.832  11.981 -13.493  1.00  0.63           H  
ATOM    755 1HB  LYS A  49       7.614  13.643 -15.385  1.00  0.63           H  
ATOM    756 2HB  LYS A  49       6.347  12.638 -16.073  1.00  0.63           H  
ATOM    757 1HG  LYS A  49       4.991  12.926 -14.036  1.00  0.63           H  
ATOM    758 2HG  LYS A  49       6.289  13.878 -13.323  1.00  0.63           H  
ATOM    759 1HD  LYS A  49       6.027  15.621 -15.060  1.00  0.63           H  
ATOM    760 2HD  LYS A  49       4.680  14.703 -15.763  1.00  0.63           H  
ATOM    761 1HE  LYS A  49       3.475  14.842 -13.601  1.00  0.63           H  
ATOM    762 2HE  LYS A  49       4.822  15.722 -12.903  1.00  0.63           H  
ATOM    763 1HZ  LYS A  49       3.005  17.168 -13.446  1.00  0.63           H  
ATOM    764 2HZ  LYS A  49       4.335  17.522 -14.416  1.00  0.63           H  
ATOM    765 3HZ  LYS A  49       3.074  16.698 -15.064  1.00  0.63           H  
ATOM    766  N   ALA A  50       6.106   9.853 -15.329  1.00  0.63           N  
ATOM    767  CA  ALA A  50       5.092   8.818 -15.228  1.00  0.63           C  
ATOM    768  C   ALA A  50       5.464   7.778 -14.185  1.00  0.63           C  
ATOM    769  O   ALA A  50       4.630   7.413 -13.356  1.00  0.63           O  
ATOM    770  CB  ALA A  50       4.904   8.134 -16.569  1.00  0.63           C  
ATOM    771  H   ALA A  50       6.599   9.995 -16.197  1.00  0.63           H  
ATOM    772  HA  ALA A  50       4.157   9.287 -14.924  1.00  0.63           H  
ATOM    773 1HB  ALA A  50       4.128   7.380 -16.483  1.00  0.63           H  
ATOM    774 2HB  ALA A  50       4.614   8.871 -17.315  1.00  0.63           H  
ATOM    775 3HB  ALA A  50       5.838   7.662 -16.866  1.00  0.63           H  
ATOM    776  N   LEU A  51       6.730   7.338 -14.162  1.00  0.64           N  
ATOM    777  CA  LEU A  51       7.087   6.330 -13.167  1.00  0.64           C  
ATOM    778  C   LEU A  51       6.965   6.887 -11.774  1.00  0.64           C  
ATOM    779  O   LEU A  51       6.462   6.214 -10.870  1.00  0.64           O  
ATOM    780  CB  LEU A  51       8.498   5.815 -13.398  1.00  0.64           C  
ATOM    781  CG  LEU A  51       8.678   4.960 -14.625  1.00  0.64           C  
ATOM    782  CD1 LEU A  51      10.163   4.700 -14.823  1.00  0.64           C  
ATOM    783  CD2 LEU A  51       7.892   3.670 -14.443  1.00  0.64           C  
ATOM    784  H   LEU A  51       7.427   7.664 -14.838  1.00  0.64           H  
ATOM    785  HA  LEU A  51       6.402   5.494 -13.261  1.00  0.64           H  
ATOM    786 1HB  LEU A  51       9.156   6.678 -13.503  1.00  0.64           H  
ATOM    787 2HB  LEU A  51       8.816   5.244 -12.531  1.00  0.64           H  
ATOM    788  HG  LEU A  51       8.302   5.479 -15.497  1.00  0.64           H  
ATOM    789 1HD1 LEU A  51      10.312   4.088 -15.713  1.00  0.64           H  
ATOM    790 2HD1 LEU A  51      10.663   5.655 -14.950  1.00  0.64           H  
ATOM    791 3HD1 LEU A  51      10.566   4.184 -13.954  1.00  0.64           H  
ATOM    792 1HD2 LEU A  51       8.013   3.043 -15.327  1.00  0.64           H  
ATOM    793 2HD2 LEU A  51       8.263   3.138 -13.567  1.00  0.64           H  
ATOM    794 3HD2 LEU A  51       6.836   3.903 -14.306  1.00  0.64           H  
ATOM    795  N   CYS A  52       7.364   8.137 -11.607  1.00  0.66           N  
ATOM    796  CA  CYS A  52       7.269   8.768 -10.314  1.00  0.66           C  
ATOM    797  C   CYS A  52       5.841   8.764  -9.838  1.00  0.66           C  
ATOM    798  O   CYS A  52       5.552   8.352  -8.712  1.00  0.66           O  
ATOM    799  CB  CYS A  52       7.776  10.193 -10.384  1.00  0.66           C  
ATOM    800  SG  CYS A  52       7.693  11.063  -8.855  1.00  0.66           S  
ATOM    801  H   CYS A  52       7.764   8.654 -12.393  1.00  0.66           H  
ATOM    802  HA  CYS A  52       7.862   8.204  -9.604  1.00  0.66           H  
ATOM    803 1HB  CYS A  52       8.803  10.201 -10.724  1.00  0.66           H  
ATOM    804 2HB  CYS A  52       7.200  10.738 -11.119  1.00  0.66           H  
ATOM    805  N   LEU A  53       4.935   9.199 -10.706  1.00  0.68           N  
ATOM    806  CA  LEU A  53       3.548   9.258 -10.323  1.00  0.68           C  
ATOM    807  C   LEU A  53       2.996   7.879 -10.008  1.00  0.68           C  
ATOM    808  O   LEU A  53       2.315   7.707  -9.000  1.00  0.68           O  
ATOM    809  CB  LEU A  53       2.740   9.914 -11.440  1.00  0.68           C  
ATOM    810  CG  LEU A  53       3.030  11.405 -11.618  1.00  0.68           C  
ATOM    811  CD1 LEU A  53       2.329  11.887 -12.844  1.00  0.68           C  
ATOM    812  CD2 LEU A  53       2.577  12.179 -10.369  1.00  0.68           C  
ATOM    813  H   LEU A  53       5.226   9.518 -11.631  1.00  0.68           H  
ATOM    814  HA  LEU A  53       3.473   9.875  -9.430  1.00  0.68           H  
ATOM    815 1HB  LEU A  53       2.980   9.409 -12.379  1.00  0.68           H  
ATOM    816 2HB  LEU A  53       1.680   9.788 -11.232  1.00  0.68           H  
ATOM    817  HG  LEU A  53       4.100  11.556 -11.753  1.00  0.68           H  
ATOM    818 1HD1 LEU A  53       2.537  12.934 -12.977  1.00  0.68           H  
ATOM    819 2HD1 LEU A  53       2.688  11.327 -13.708  1.00  0.68           H  
ATOM    820 3HD1 LEU A  53       1.258  11.743 -12.732  1.00  0.68           H  
ATOM    821 1HD2 LEU A  53       2.796  13.239 -10.507  1.00  0.68           H  
ATOM    822 2HD2 LEU A  53       1.505  12.047 -10.222  1.00  0.68           H  
ATOM    823 3HD2 LEU A  53       3.108  11.814  -9.496  1.00  0.68           H  
ATOM    824  N   PHE A  54       3.372   6.865 -10.791  1.00  0.72           N  
ATOM    825  CA  PHE A  54       2.879   5.517 -10.536  1.00  0.72           C  
ATOM    826  C   PHE A  54       3.339   4.980  -9.178  1.00  0.72           C  
ATOM    827  O   PHE A  54       2.590   4.277  -8.497  1.00  0.72           O  
ATOM    828  CB  PHE A  54       3.334   4.540 -11.626  1.00  0.72           C  
ATOM    829  CG  PHE A  54       2.602   4.673 -12.945  1.00  0.72           C  
ATOM    830  CD1 PHE A  54       3.296   4.864 -14.132  1.00  0.72           C  
ATOM    831  CD2 PHE A  54       1.220   4.619 -12.993  1.00  0.72           C  
ATOM    832  CE1 PHE A  54       2.632   4.991 -15.331  1.00  0.72           C  
ATOM    833  CE2 PHE A  54       0.548   4.747 -14.194  1.00  0.72           C  
ATOM    834  CZ  PHE A  54       1.259   4.934 -15.366  1.00  0.72           C  
ATOM    835  H   PHE A  54       3.963   7.041 -11.604  1.00  0.72           H  
ATOM    836  HA  PHE A  54       1.790   5.550 -10.534  1.00  0.72           H  
ATOM    837 1HB  PHE A  54       4.397   4.700 -11.814  1.00  0.72           H  
ATOM    838 2HB  PHE A  54       3.219   3.522 -11.269  1.00  0.72           H  
ATOM    839  HD1 PHE A  54       4.376   4.912 -14.109  1.00  0.72           H  
ATOM    840  HD2 PHE A  54       0.662   4.474 -12.067  1.00  0.72           H  
ATOM    841  HE1 PHE A  54       3.194   5.137 -16.249  1.00  0.72           H  
ATOM    842  HE2 PHE A  54      -0.541   4.702 -14.219  1.00  0.72           H  
ATOM    843  HZ  PHE A  54       0.733   5.035 -16.313  1.00  0.72           H  
ATOM    844  N   HIS A  55       4.582   5.287  -8.803  1.00  0.78           N  
ATOM    845  CA  HIS A  55       5.147   4.822  -7.542  1.00  0.78           C  
ATOM    846  C   HIS A  55       4.798   5.673  -6.309  1.00  0.78           C  
ATOM    847  O   HIS A  55       4.708   5.133  -5.206  1.00  0.78           O  
ATOM    848  CB  HIS A  55       6.666   4.722  -7.667  1.00  0.78           C  
ATOM    849  CG  HIS A  55       7.174   3.582  -8.555  1.00  0.78           C  
ATOM    850  ND1 HIS A  55       7.031   2.234  -8.218  1.00  0.78           N  
ATOM    851  CD2 HIS A  55       7.836   3.598  -9.743  1.00  0.78           C  
ATOM    852  CE1 HIS A  55       7.583   1.490  -9.167  1.00  0.78           C  
ATOM    853  NE2 HIS A  55       8.074   2.291 -10.096  1.00  0.78           N  
ATOM    854  H   HIS A  55       5.163   5.848  -9.427  1.00  0.78           H  
ATOM    855  HA  HIS A  55       4.772   3.821  -7.348  1.00  0.78           H  
ATOM    856 1HB  HIS A  55       7.027   5.661  -8.094  1.00  0.78           H  
ATOM    857 2HB  HIS A  55       7.110   4.629  -6.693  1.00  0.78           H  
ATOM    858  HD2 HIS A  55       8.132   4.474 -10.307  1.00  0.78           H  
ATOM    859  HE1 HIS A  55       7.628   0.400  -9.180  1.00  0.78           H  
ATOM    860  HE2 HIS A  55       8.555   1.993 -10.935  1.00  0.78           H  
ATOM    861  N   CYS A  56       4.601   6.983  -6.474  1.00  0.85           N  
ATOM    862  CA  CYS A  56       4.366   7.846  -5.315  1.00  0.85           C  
ATOM    863  C   CYS A  56       2.984   8.489  -5.194  1.00  0.85           C  
ATOM    864  O   CYS A  56       2.540   8.772  -4.079  1.00  0.85           O  
ATOM    865  CB  CYS A  56       5.370   8.994  -5.290  1.00  0.85           C  
ATOM    866  SG  CYS A  56       7.118   8.549  -5.141  1.00  0.85           S  
ATOM    867  H   CYS A  56       4.683   7.398  -7.399  1.00  0.85           H  
ATOM    868  HA  CYS A  56       4.513   7.241  -4.424  1.00  0.85           H  
ATOM    869 1HB  CYS A  56       5.255   9.582  -6.207  1.00  0.85           H  
ATOM    870 2HB  CYS A  56       5.120   9.635  -4.464  1.00  0.85           H  
ATOM    871  N   HIS A  57       2.329   8.818  -6.302  1.00  0.94           N  
ATOM    872  CA  HIS A  57       1.059   9.521  -6.192  1.00  0.94           C  
ATOM    873  C   HIS A  57      -0.031   8.542  -5.765  1.00  0.94           C  
ATOM    874  O   HIS A  57      -0.079   7.414  -6.259  1.00  0.94           O  
ATOM    875  CB  HIS A  57       0.706  10.206  -7.520  1.00  0.94           C  
ATOM    876  CG  HIS A  57      -0.430  11.183  -7.443  1.00  0.94           C  
ATOM    877  ND1 HIS A  57      -1.751  10.792  -7.390  1.00  0.94           N  
ATOM    878  CD2 HIS A  57      -0.435  12.538  -7.411  1.00  0.94           C  
ATOM    879  CE1 HIS A  57      -2.522  11.861  -7.322  1.00  0.94           C  
ATOM    880  NE2 HIS A  57      -1.751  12.933  -7.336  1.00  0.94           N  
ATOM    881  H   HIS A  57       2.657   8.547  -7.225  1.00  0.94           H  
ATOM    882  HA  HIS A  57       1.130  10.293  -5.426  1.00  0.94           H  
ATOM    883 1HB  HIS A  57       1.581  10.736  -7.882  1.00  0.94           H  
ATOM    884 2HB  HIS A  57       0.457   9.449  -8.262  1.00  0.94           H  
ATOM    885  HD1 HIS A  57      -2.095   9.849  -7.400  1.00  0.94           H  
ATOM    886  HD2 HIS A  57       0.362  13.280  -7.433  1.00  0.94           H  
ATOM    887  HE1 HIS A  57      -3.606  11.757  -7.267  1.00  0.94           H  
ATOM    888  N   ARG A  58      -0.910   8.972  -4.871  1.00  1.05           N  
ATOM    889  CA  ARG A  58      -2.043   8.154  -4.466  1.00  1.05           C  
ATOM    890  C   ARG A  58      -3.093   9.032  -3.801  1.00  1.05           C  
ATOM    891  O   ARG A  58      -4.210   9.140  -4.306  1.00  1.05           O  
ATOM    892  OXT ARG A  58      -2.689   9.914  -3.046  1.00  1.05           O  
ATOM    893  CB  ARG A  58      -1.627   7.015  -3.530  1.00  1.05           C  
ATOM    894  CG  ARG A  58      -2.777   6.062  -3.176  1.00  1.05           C  
ATOM    895  CD  ARG A  58      -2.341   4.801  -2.466  1.00  1.05           C  
ATOM    896  NE  ARG A  58      -1.799   5.031  -1.134  1.00  1.05           N  
ATOM    897  CZ  ARG A  58      -2.525   5.150  -0.016  1.00  1.05           C  
ATOM    898  NH1 ARG A  58      -3.844   5.106  -0.037  1.00  1.05           N  
ATOM    899  NH2 ARG A  58      -1.870   5.305   1.100  1.00  1.05           N  
ATOM    900  H   ARG A  58      -0.797   9.897  -4.480  1.00  1.05           H  
ATOM    901  HA  ARG A  58      -2.483   7.707  -5.358  1.00  1.05           H  
ATOM    902 1HB  ARG A  58      -0.835   6.420  -3.987  1.00  1.05           H  
ATOM    903 2HB  ARG A  58      -1.232   7.425  -2.600  1.00  1.05           H  
ATOM    904 1HG  ARG A  58      -3.483   6.582  -2.528  1.00  1.05           H  
ATOM    905 2HG  ARG A  58      -3.285   5.767  -4.094  1.00  1.05           H  
ATOM    906 1HD  ARG A  58      -3.192   4.131  -2.373  1.00  1.05           H  
ATOM    907 2HD  ARG A  58      -1.565   4.315  -3.060  1.00  1.05           H  
ATOM    908  HE  ARG A  58      -0.773   5.054  -0.995  1.00  1.05           H  
ATOM    909 1HH1 ARG A  58      -4.331   4.983  -0.913  1.00  1.05           H  
ATOM    910 2HH1 ARG A  58      -4.364   5.195   0.822  1.00  1.05           H  
ATOM    911 1HH2 ARG A  58      -0.833   5.302   1.041  1.00  1.05           H  
ATOM    912 2HH2 ARG A  58      -2.346   5.394   1.979  1.00  1.05           H  
ENDMDL

REMARK ID 654429 DOMAINID 647676 MODEL 3 kunitz
MODEL     3
ATOM      1  N   LYS A   1       1.916  -0.178   1.062  1.00  1.96           N  
ATOM      2  CA  LYS A   1       3.167  -0.197   0.318  1.00  1.96           C  
ATOM      3  C   LYS A   1       3.613   1.212  -0.035  1.00  1.96           C  
ATOM      4  O   LYS A   1       2.790   2.062  -0.385  1.00  1.96           O  
ATOM      5  CB  LYS A   1       3.016  -1.014  -0.968  1.00  1.96           C  
ATOM      6  CG  LYS A   1       2.745  -2.506  -0.763  1.00  1.96           C  
ATOM      7  CD  LYS A   1       2.636  -3.236  -2.105  1.00  1.96           C  
ATOM      8  CE  LYS A   1       2.354  -4.724  -1.917  1.00  1.96           C  
ATOM      9  NZ  LYS A   1       2.220  -5.432  -3.222  1.00  1.96           N  
ATOM     10 1H   LYS A   1       2.014  -0.737   1.897  1.00  1.96           H  
ATOM     11 2H   LYS A   1       1.703   0.774   1.320  1.00  1.96           H  
ATOM     12 3H   LYS A   1       1.173  -0.550   0.489  1.00  1.96           H  
ATOM     13  HA  LYS A   1       3.940  -0.648   0.942  1.00  1.96           H  
ATOM     14 1HB  LYS A   1       2.197  -0.606  -1.560  1.00  1.96           H  
ATOM     15 2HB  LYS A   1       3.926  -0.917  -1.564  1.00  1.96           H  
ATOM     16 1HG  LYS A   1       3.555  -2.947  -0.182  1.00  1.96           H  
ATOM     17 2HG  LYS A   1       1.813  -2.634  -0.212  1.00  1.96           H  
ATOM     18 1HD  LYS A   1       1.830  -2.795  -2.694  1.00  1.96           H  
ATOM     19 2HD  LYS A   1       3.569  -3.122  -2.657  1.00  1.96           H  
ATOM     20 1HE  LYS A   1       3.169  -5.173  -1.353  1.00  1.96           H  
ATOM     21 2HE  LYS A   1       1.427  -4.843  -1.355  1.00  1.96           H  
ATOM     22 1HZ  LYS A   1       2.034  -6.411  -3.058  1.00  1.96           H  
ATOM     23 2HZ  LYS A   1       1.457  -5.028  -3.748  1.00  1.96           H  
ATOM     24 3HZ  LYS A   1       3.078  -5.337  -3.747  1.00  1.96           H  
ATOM     25  N   ASP A   2       4.916   1.443   0.039  1.00  1.63           N  
ATOM     26  CA  ASP A   2       5.502   2.738  -0.285  1.00  1.63           C  
ATOM     27  C   ASP A   2       5.994   2.752  -1.727  1.00  1.63           C  
ATOM     28  O   ASP A   2       6.810   1.917  -2.113  1.00  1.63           O  
ATOM     29  CB  ASP A   2       6.664   3.048   0.655  1.00  1.63           C  
ATOM     30  CG  ASP A   2       6.210   3.257   2.098  1.00  1.63           C  
ATOM     31  OD1 ASP A   2       5.037   3.465   2.310  1.00  1.63           O  
ATOM     32  OD2 ASP A   2       7.035   3.192   2.971  1.00  1.63           O  
ATOM     33  H   ASP A   2       5.536   0.700   0.330  1.00  1.63           H  
ATOM     34  HA  ASP A   2       4.741   3.511  -0.174  1.00  1.63           H  
ATOM     35 1HB  ASP A   2       7.386   2.232   0.627  1.00  1.63           H  
ATOM     36 2HB  ASP A   2       7.175   3.949   0.312  1.00  1.63           H  
ATOM     37  N   ARG A   3       5.479   3.672  -2.532  1.00  1.33           N  
ATOM     38  CA  ARG A   3       5.882   3.734  -3.930  1.00  1.33           C  
ATOM     39  C   ARG A   3       7.289   4.339  -4.071  1.00  1.33           C  
ATOM     40  O   ARG A   3       7.572   5.393  -3.481  1.00  1.33           O  
ATOM     41  CB  ARG A   3       4.897   4.564  -4.740  1.00  1.33           C  
ATOM     42  CG  ARG A   3       5.217   4.679  -6.241  1.00  1.33           C  
ATOM     43  CD  ARG A   3       4.232   5.481  -6.950  1.00  1.33           C  
ATOM     44  NE  ARG A   3       4.552   5.666  -8.366  1.00  1.33           N  
ATOM     45  CZ  ARG A   3       4.156   4.865  -9.358  1.00  1.33           C  
ATOM     46  NH1 ARG A   3       3.422   3.795  -9.125  1.00  1.33           N  
ATOM     47  NH2 ARG A   3       4.524   5.186 -10.573  1.00  1.33           N  
ATOM     48  H   ARG A   3       4.800   4.330  -2.173  1.00  1.33           H  
ATOM     49  HA  ARG A   3       5.849   2.720  -4.306  1.00  1.33           H  
ATOM     50 1HB  ARG A   3       3.904   4.121  -4.659  1.00  1.33           H  
ATOM     51 2HB  ARG A   3       4.825   5.549  -4.322  1.00  1.33           H  
ATOM     52 1HG  ARG A   3       6.187   5.150  -6.371  1.00  1.33           H  
ATOM     53 2HG  ARG A   3       5.219   3.696  -6.695  1.00  1.33           H  
ATOM     54 1HD  ARG A   3       3.276   4.969  -6.890  1.00  1.33           H  
ATOM     55 2HD  ARG A   3       4.157   6.453  -6.484  1.00  1.33           H  
ATOM     56  HE  ARG A   3       5.128   6.474  -8.655  1.00  1.33           H  
ATOM     57 1HH1 ARG A   3       3.154   3.563  -8.177  1.00  1.33           H  
ATOM     58 2HH1 ARG A   3       3.133   3.206  -9.890  1.00  1.33           H  
ATOM     59 1HH2 ARG A   3       5.095   6.039 -10.685  1.00  1.33           H  
ATOM     60 2HH2 ARG A   3       4.253   4.623 -11.363  1.00  1.33           H  
ATOM     61  N   PRO A   4       8.202   3.691  -4.812  1.00  1.08           N  
ATOM     62  CA  PRO A   4       9.547   4.150  -5.000  1.00  1.08           C  
ATOM     63  C   PRO A   4       9.530   5.422  -5.796  1.00  1.08           C  
ATOM     64  O   PRO A   4       8.657   5.631  -6.632  1.00  1.08           O  
ATOM     65  CB  PRO A   4      10.217   2.992  -5.752  1.00  1.08           C  
ATOM     66  CG  PRO A   4       9.085   2.260  -6.430  1.00  1.08           C  
ATOM     67  CD  PRO A   4       7.905   2.405  -5.489  1.00  1.08           C  
ATOM     68  HA  PRO A   4      10.015   4.308  -4.018  1.00  1.08           H  
ATOM     69 1HB  PRO A   4      10.954   3.390  -6.464  1.00  1.08           H  
ATOM     70 2HB  PRO A   4      10.767   2.357  -5.042  1.00  1.08           H  
ATOM     71 1HG  PRO A   4       8.893   2.702  -7.420  1.00  1.08           H  
ATOM     72 2HG  PRO A   4       9.363   1.209  -6.600  1.00  1.08           H  
ATOM     73 1HD  PRO A   4       7.012   2.446  -6.101  1.00  1.08           H  
ATOM     74 2HD  PRO A   4       7.881   1.580  -4.754  1.00  1.08           H  
ATOM     75  N   SER A   5      10.533   6.238  -5.548  1.00  0.91           N  
ATOM     76  CA  SER A   5      10.775   7.509  -6.214  1.00  0.91           C  
ATOM     77  C   SER A   5       9.831   8.655  -5.834  1.00  0.91           C  
ATOM     78  O   SER A   5      10.052   9.776  -6.282  1.00  0.91           O  
ATOM     79  CB  SER A   5      10.734   7.342  -7.727  1.00  0.91           C  
ATOM     80  OG  SER A   5      11.655   6.369  -8.154  1.00  0.91           O  
ATOM     81  H   SER A   5      11.188   5.959  -4.833  1.00  0.91           H  
ATOM     82  HA  SER A   5      11.783   7.816  -5.949  1.00  0.91           H  
ATOM     83 1HB  SER A   5       9.739   7.113  -8.090  1.00  0.91           H  
ATOM     84 2HB  SER A   5      11.002   8.300  -8.170  1.00  0.91           H  
ATOM     85  HG  SER A   5      11.154   5.548  -8.240  1.00  0.91           H  
ATOM     86  N   CYS A   6       8.873   8.462  -4.911  1.00  0.79           N  
ATOM     87  CA  CYS A   6       8.027   9.609  -4.556  1.00  0.79           C  
ATOM     88  C   CYS A   6       8.801  10.716  -3.841  1.00  0.79           C  
ATOM     89  O   CYS A   6       8.352  11.860  -3.791  1.00  0.79           O  
ATOM     90  CB  CYS A   6       6.850   9.185  -3.682  1.00  0.79           C  
ATOM     91  SG  CYS A   6       5.575   8.233  -4.558  1.00  0.79           S  
ATOM     92  H   CYS A   6       8.676   7.544  -4.517  1.00  0.79           H  
ATOM     93  HA  CYS A   6       7.619  10.020  -5.477  1.00  0.79           H  
ATOM     94 1HB  CYS A   6       7.216   8.576  -2.853  1.00  0.79           H  
ATOM     95 2HB  CYS A   6       6.381  10.068  -3.254  1.00  0.79           H  
ATOM     96  N   ASP A   7       9.980  10.394  -3.315  1.00  0.72           N  
ATOM     97  CA  ASP A   7      10.812  11.376  -2.631  1.00  0.72           C  
ATOM     98  C   ASP A   7      11.855  12.048  -3.553  1.00  0.72           C  
ATOM     99  O   ASP A   7      12.669  12.847  -3.086  1.00  0.72           O  
ATOM    100  CB  ASP A   7      11.519  10.721  -1.452  1.00  0.72           C  
ATOM    101  CG  ASP A   7      10.543  10.266  -0.375  1.00  0.72           C  
ATOM    102  OD1 ASP A   7       9.604  10.979  -0.115  1.00  0.72           O  
ATOM    103  OD2 ASP A   7      10.735   9.206   0.164  1.00  0.72           O  
ATOM    104  H   ASP A   7      10.297   9.441  -3.389  1.00  0.72           H  
ATOM    105  HA  ASP A   7      10.160  12.158  -2.241  1.00  0.72           H  
ATOM    106 1HB  ASP A   7      12.090   9.862  -1.800  1.00  0.72           H  
ATOM    107 2HB  ASP A   7      12.224  11.428  -1.013  1.00  0.72           H  
ATOM    108  N   LYS A   8      11.845  11.718  -4.853  1.00  0.69           N  
ATOM    109  CA  LYS A   8      12.788  12.304  -5.818  1.00  0.69           C  
ATOM    110  C   LYS A   8      12.256  13.585  -6.441  1.00  0.69           C  
ATOM    111  O   LYS A   8      11.068  13.869  -6.384  1.00  0.69           O  
ATOM    112  CB  LYS A   8      13.129  11.322  -6.943  1.00  0.69           C  
ATOM    113  CG  LYS A   8      13.912  10.096  -6.491  1.00  0.69           C  
ATOM    114  CD  LYS A   8      14.275   9.194  -7.674  1.00  0.69           C  
ATOM    115  CE  LYS A   8      15.079   7.977  -7.217  1.00  0.69           C  
ATOM    116  NZ  LYS A   8      15.479   7.104  -8.361  1.00  0.69           N  
ATOM    117  H   LYS A   8      11.160  11.050  -5.206  1.00  0.69           H  
ATOM    118  HA  LYS A   8      13.709  12.551  -5.290  1.00  0.69           H  
ATOM    119 1HB  LYS A   8      12.200  10.971  -7.405  1.00  0.69           H  
ATOM    120 2HB  LYS A   8      13.699  11.835  -7.719  1.00  0.69           H  
ATOM    121 1HG  LYS A   8      14.830  10.421  -6.002  1.00  0.69           H  
ATOM    122 2HG  LYS A   8      13.324   9.539  -5.771  1.00  0.69           H  
ATOM    123 1HD  LYS A   8      13.367   8.855  -8.168  1.00  0.69           H  
ATOM    124 2HD  LYS A   8      14.864   9.760  -8.393  1.00  0.69           H  
ATOM    125 1HE  LYS A   8      15.975   8.316  -6.701  1.00  0.69           H  
ATOM    126 2HE  LYS A   8      14.472   7.392  -6.525  1.00  0.69           H  
ATOM    127 1HZ  LYS A   8      16.005   6.314  -8.013  1.00  0.69           H  
ATOM    128 2HZ  LYS A   8      14.651   6.771  -8.839  1.00  0.69           H  
ATOM    129 3HZ  LYS A   8      16.050   7.630  -9.003  1.00  0.69           H  
ATOM    130  N   ALA A   9      13.125  14.398  -7.012  1.00  0.68           N  
ATOM    131  CA  ALA A   9      12.651  15.564  -7.753  1.00  0.68           C  
ATOM    132  C   ALA A   9      12.010  15.070  -9.055  1.00  0.68           C  
ATOM    133  O   ALA A   9      12.357  13.969  -9.494  1.00  0.68           O  
ATOM    134  CB  ALA A   9      13.798  16.510  -8.039  1.00  0.68           C  
ATOM    135  H   ALA A   9      14.113  14.182  -6.988  1.00  0.68           H  
ATOM    136  HA  ALA A   9      11.900  16.069  -7.151  1.00  0.68           H  
ATOM    137 1HB  ALA A   9      13.455  17.378  -8.593  1.00  0.68           H  
ATOM    138 2HB  ALA A   9      14.240  16.839  -7.100  1.00  0.68           H  
ATOM    139 3HB  ALA A   9      14.550  15.992  -8.630  1.00  0.68           H  
ATOM    140  N   PRO A  10      11.053  15.803  -9.664  1.00  0.70           N  
ATOM    141  CA  PRO A  10      10.504  15.492 -10.969  1.00  0.70           C  
ATOM    142  C   PRO A  10      11.591  15.689 -12.007  1.00  0.70           C  
ATOM    143  O   PRO A  10      12.447  16.565 -11.863  1.00  0.70           O  
ATOM    144  CB  PRO A  10       9.378  16.515 -11.141  1.00  0.70           C  
ATOM    145  CG  PRO A  10       9.760  17.664 -10.229  1.00  0.70           C  
ATOM    146  CD  PRO A  10      10.476  17.012  -9.041  1.00  0.70           C  
ATOM    147  HA  PRO A  10      10.125  14.459 -10.982  1.00  0.70           H  
ATOM    148 1HB  PRO A  10       9.324  16.817 -12.192  1.00  0.70           H  
ATOM    149 2HB  PRO A  10       8.410  16.060 -10.892  1.00  0.70           H  
ATOM    150 1HG  PRO A  10      10.403  18.370 -10.774  1.00  0.70           H  
ATOM    151 2HG  PRO A  10       8.866  18.224  -9.937  1.00  0.70           H  
ATOM    152 1HD  PRO A  10      11.236  17.697  -8.675  1.00  0.70           H  
ATOM    153 2HD  PRO A  10       9.757  16.733  -8.261  1.00  0.70           H  
ATOM    154  N   ASP A  11      11.540  14.902 -13.062  1.00  0.74           N  
ATOM    155  CA  ASP A  11      12.486  15.014 -14.154  1.00  0.74           C  
ATOM    156  C   ASP A  11      11.922  15.890 -15.264  1.00  0.74           C  
ATOM    157  O   ASP A  11      10.937  15.540 -15.908  1.00  0.74           O  
ATOM    158  CB  ASP A  11      12.910  13.638 -14.652  1.00  0.74           C  
ATOM    159  CG  ASP A  11      13.985  13.701 -15.728  1.00  0.74           C  
ATOM    160  OD1 ASP A  11      14.148  14.736 -16.356  1.00  0.74           O  
ATOM    161  OD2 ASP A  11      14.667  12.719 -15.887  1.00  0.74           O  
ATOM    162  H   ASP A  11      10.808  14.199 -13.127  1.00  0.74           H  
ATOM    163  HA  ASP A  11      13.384  15.501 -13.776  1.00  0.74           H  
ATOM    164 1HB  ASP A  11      13.288  13.051 -13.812  1.00  0.74           H  
ATOM    165 2HB  ASP A  11      12.066  13.115 -15.049  1.00  0.74           H  
ATOM    166  N   THR A  12      12.528  17.055 -15.440  1.00  0.80           N  
ATOM    167  CA  THR A  12      12.062  18.072 -16.372  1.00  0.80           C  
ATOM    168  C   THR A  12      12.975  18.210 -17.592  1.00  0.80           C  
ATOM    169  O   THR A  12      13.000  19.266 -18.242  1.00  0.80           O  
ATOM    170  CB  THR A  12      11.927  19.422 -15.656  1.00  0.80           C  
ATOM    171  OG1 THR A  12      13.190  19.801 -15.084  1.00  0.80           O  
ATOM    172  CG2 THR A  12      10.894  19.292 -14.559  1.00  0.80           C  
ATOM    173  H   THR A  12      13.351  17.245 -14.885  1.00  0.80           H  
ATOM    174  HA  THR A  12      11.073  17.783 -16.729  1.00  0.80           H  
ATOM    175  HB  THR A  12      11.608  20.186 -16.366  1.00  0.80           H  
ATOM    176  HG1 THR A  12      13.521  19.086 -14.532  1.00  0.80           H  
ATOM    177 1HG2 THR A  12      10.778  20.242 -14.043  1.00  0.80           H  
ATOM    178 2HG2 THR A  12       9.966  19.008 -15.018  1.00  0.80           H  
ATOM    179 3HG2 THR A  12      11.201  18.526 -13.843  1.00  0.80           H  
ATOM    180  N   GLU A  13      13.743  17.154 -17.898  1.00  0.87           N  
ATOM    181  CA  GLU A  13      14.638  17.194 -19.053  1.00  0.87           C  
ATOM    182  C   GLU A  13      13.878  17.714 -20.262  1.00  0.87           C  
ATOM    183  O   GLU A  13      12.810  17.208 -20.629  1.00  0.87           O  
ATOM    184  CB  GLU A  13      15.223  15.811 -19.364  1.00  0.87           C  
ATOM    185  CG  GLU A  13      16.223  15.773 -20.559  1.00  0.87           C  
ATOM    186  CD  GLU A  13      17.573  16.453 -20.280  1.00  0.87           C  
ATOM    187  OE1 GLU A  13      18.130  16.240 -19.228  1.00  0.87           O  
ATOM    188  OE2 GLU A  13      18.036  17.179 -21.132  1.00  0.87           O  
ATOM    189  H   GLU A  13      13.715  16.304 -17.313  1.00  0.87           H  
ATOM    190  HA  GLU A  13      15.457  17.881 -18.839  1.00  0.87           H  
ATOM    191 1HB  GLU A  13      15.740  15.432 -18.479  1.00  0.87           H  
ATOM    192 2HB  GLU A  13      14.410  15.117 -19.582  1.00  0.87           H  
ATOM    193 1HG  GLU A  13      16.408  14.731 -20.813  1.00  0.87           H  
ATOM    194 2HG  GLU A  13      15.757  16.244 -21.426  1.00  0.87           H  
ATOM    195  N   ARG A  14      14.450  18.723 -20.903  1.00  0.93           N  
ATOM    196  CA  ARG A  14      13.807  19.413 -22.006  1.00  0.93           C  
ATOM    197  C   ARG A  14      13.842  18.663 -23.327  1.00  0.93           C  
ATOM    198  O   ARG A  14      14.391  19.128 -24.328  1.00  0.93           O  
ATOM    199  CB  ARG A  14      14.465  20.772 -22.171  1.00  0.93           C  
ATOM    200  CG  ARG A  14      14.293  21.684 -20.957  1.00  0.93           C  
ATOM    201  CD  ARG A  14      12.927  22.218 -20.909  1.00  0.93           C  
ATOM    202  NE  ARG A  14      11.992  21.266 -20.342  1.00  0.93           N  
ATOM    203  CZ  ARG A  14      10.688  21.232 -20.669  1.00  0.93           C  
ATOM    204  NH1 ARG A  14      10.228  22.099 -21.560  1.00  0.93           N  
ATOM    205  NH2 ARG A  14       9.902  20.338 -20.112  1.00  0.93           N  
ATOM    206  H   ARG A  14      15.349  19.049 -20.577  1.00  0.93           H  
ATOM    207  HA  ARG A  14      12.761  19.569 -21.733  1.00  0.93           H  
ATOM    208 1HB  ARG A  14      15.533  20.644 -22.349  1.00  0.93           H  
ATOM    209 2HB  ARG A  14      14.042  21.281 -23.036  1.00  0.93           H  
ATOM    210 1HG  ARG A  14      14.468  21.110 -20.042  1.00  0.93           H  
ATOM    211 2HG  ARG A  14      14.994  22.516 -21.010  1.00  0.93           H  
ATOM    212 1HD  ARG A  14      12.911  23.117 -20.294  1.00  0.93           H  
ATOM    213 2HD  ARG A  14      12.597  22.460 -21.916  1.00  0.93           H  
ATOM    214  HE  ARG A  14      12.339  20.583 -19.638  1.00  0.93           H  
ATOM    215 1HH1 ARG A  14      10.854  22.768 -21.976  1.00  0.93           H  
ATOM    216 2HH1 ARG A  14       9.247  22.103 -21.846  1.00  0.93           H  
ATOM    217 1HH2 ARG A  14      10.292  19.688 -19.439  1.00  0.93           H  
ATOM    218 2HH2 ARG A  14       8.931  20.289 -20.363  1.00  0.93           H  
ATOM    219  N   CYS A  15      13.135  17.545 -23.370  1.00  0.96           N  
ATOM    220  CA  CYS A  15      13.094  16.684 -24.547  1.00  0.96           C  
ATOM    221  C   CYS A  15      12.022  17.147 -25.527  1.00  0.96           C  
ATOM    222  O   CYS A  15      11.082  16.415 -25.832  1.00  0.96           O  
ATOM    223  CB  CYS A  15      12.800  15.248 -24.125  1.00  0.96           C  
ATOM    224  SG  CYS A  15      12.777  14.046 -25.473  1.00  0.96           S  
ATOM    225  H   CYS A  15      12.681  17.253 -22.512  1.00  0.96           H  
ATOM    226  HA  CYS A  15      14.066  16.723 -25.041  1.00  0.96           H  
ATOM    227 1HB  CYS A  15      13.545  14.926 -23.397  1.00  0.96           H  
ATOM    228 2HB  CYS A  15      11.830  15.213 -23.630  1.00  0.96           H  
ATOM    229  N   LYS A  16      12.211  18.358 -26.053  1.00  0.95           N  
ATOM    230  CA  LYS A  16      11.354  19.018 -27.055  1.00  0.95           C  
ATOM    231  C   LYS A  16       9.898  19.333 -26.637  1.00  0.95           C  
ATOM    232  O   LYS A  16       9.444  20.469 -26.777  1.00  0.95           O  
ATOM    233  CB  LYS A  16      11.334  18.204 -28.353  1.00  0.95           C  
ATOM    234  CG  LYS A  16      12.672  18.192 -29.091  1.00  0.95           C  
ATOM    235  CD  LYS A  16      12.600  17.398 -30.388  1.00  0.95           C  
ATOM    236  CE  LYS A  16      13.940  17.412 -31.121  1.00  0.95           C  
ATOM    237  NZ  LYS A  16      13.894  16.627 -32.385  1.00  0.95           N  
ATOM    238  H   LYS A  16      13.032  18.853 -25.706  1.00  0.95           H  
ATOM    239  HA  LYS A  16      11.821  19.974 -27.286  1.00  0.95           H  
ATOM    240 1HB  LYS A  16      11.037  17.175 -28.162  1.00  0.95           H  
ATOM    241 2HB  LYS A  16      10.592  18.629 -29.025  1.00  0.95           H  
ATOM    242 1HG  LYS A  16      12.970  19.217 -29.317  1.00  0.95           H  
ATOM    243 2HG  LYS A  16      13.430  17.748 -28.445  1.00  0.95           H  
ATOM    244 1HD  LYS A  16      12.326  16.366 -30.170  1.00  0.95           H  
ATOM    245 2HD  LYS A  16      11.836  17.831 -31.034  1.00  0.95           H  
ATOM    246 1HE  LYS A  16      14.206  18.442 -31.356  1.00  0.95           H  
ATOM    247 2HE  LYS A  16      14.705  16.989 -30.472  1.00  0.95           H  
ATOM    248 1HZ  LYS A  16      14.797  16.662 -32.837  1.00  0.95           H  
ATOM    249 2HZ  LYS A  16      13.660  15.667 -32.177  1.00  0.95           H  
ATOM    250 3HZ  LYS A  16      13.196  17.018 -33.001  1.00  0.95           H  
ATOM    251  N   ARG A  17       9.170  18.325 -26.174  1.00  0.90           N  
ATOM    252  CA  ARG A  17       7.759  18.434 -25.808  1.00  0.90           C  
ATOM    253  C   ARG A  17       7.504  19.020 -24.418  1.00  0.90           C  
ATOM    254  O   ARG A  17       8.406  19.133 -23.589  1.00  0.90           O  
ATOM    255  CB  ARG A  17       7.095  17.071 -25.911  1.00  0.90           C  
ATOM    256  CG  ARG A  17       7.034  16.505 -27.306  1.00  0.90           C  
ATOM    257  CD  ARG A  17       6.486  15.126 -27.315  1.00  0.90           C  
ATOM    258  NE  ARG A  17       7.407  14.171 -26.705  1.00  0.90           N  
ATOM    259  CZ  ARG A  17       7.124  12.876 -26.473  1.00  0.90           C  
ATOM    260  NH1 ARG A  17       5.944  12.389 -26.785  1.00  0.90           N  
ATOM    261  NH2 ARG A  17       8.031  12.100 -25.937  1.00  0.90           N  
ATOM    262  H   ARG A  17       9.631  17.425 -26.079  1.00  0.90           H  
ATOM    263  HA  ARG A  17       7.283  19.089 -26.536  1.00  0.90           H  
ATOM    264 1HB  ARG A  17       7.633  16.364 -25.314  1.00  0.90           H  
ATOM    265 2HB  ARG A  17       6.081  17.122 -25.517  1.00  0.90           H  
ATOM    266 1HG  ARG A  17       6.406  17.137 -27.933  1.00  0.90           H  
ATOM    267 2HG  ARG A  17       8.047  16.473 -27.716  1.00  0.90           H  
ATOM    268 1HD  ARG A  17       5.554  15.106 -26.750  1.00  0.90           H  
ATOM    269 2HD  ARG A  17       6.297  14.812 -28.341  1.00  0.90           H  
ATOM    270  HE  ARG A  17       8.334  14.505 -26.435  1.00  0.90           H  
ATOM    271 1HH1 ARG A  17       5.244  12.986 -27.199  1.00  0.90           H  
ATOM    272 2HH1 ARG A  17       5.738  11.415 -26.609  1.00  0.90           H  
ATOM    273 1HH2 ARG A  17       8.945  12.482 -25.703  1.00  0.90           H  
ATOM    274 2HH2 ARG A  17       7.829  11.128 -25.745  1.00  0.90           H  
ATOM    275  N   ASN A  18       6.254  19.439 -24.202  1.00  0.83           N  
ATOM    276  CA  ASN A  18       5.792  20.016 -22.942  1.00  0.83           C  
ATOM    277  C   ASN A  18       4.547  19.309 -22.418  1.00  0.83           C  
ATOM    278  O   ASN A  18       3.416  19.680 -22.741  1.00  0.83           O  
ATOM    279  CB  ASN A  18       5.529  21.501 -23.109  1.00  0.83           C  
ATOM    280  CG  ASN A  18       6.789  22.267 -23.375  1.00  0.83           C  
ATOM    281  OD1 ASN A  18       7.562  22.509 -22.439  1.00  0.83           O  
ATOM    282  ND2 ASN A  18       7.013  22.648 -24.608  1.00  0.83           N  
ATOM    283  H   ASN A  18       5.580  19.331 -24.944  1.00  0.83           H  
ATOM    284  HA  ASN A  18       6.574  19.873 -22.195  1.00  0.83           H  
ATOM    285 1HB  ASN A  18       4.841  21.656 -23.940  1.00  0.83           H  
ATOM    286 2HB  ASN A  18       5.048  21.895 -22.215  1.00  0.83           H  
ATOM    287 1HD2 ASN A  18       7.845  23.158 -24.834  1.00  0.83           H  
ATOM    288 2HD2 ASN A  18       6.357  22.426 -25.329  1.00  0.83           H  
ATOM    289  N   VAL A  19       4.770  18.261 -21.645  1.00  0.75           N  
ATOM    290  CA  VAL A  19       3.715  17.409 -21.140  1.00  0.75           C  
ATOM    291  C   VAL A  19       3.349  17.803 -19.717  1.00  0.75           C  
ATOM    292  O   VAL A  19       4.200  17.887 -18.838  1.00  0.75           O  
ATOM    293  CB  VAL A  19       4.193  15.941 -21.169  1.00  0.75           C  
ATOM    294  CG1 VAL A  19       3.128  15.025 -20.604  1.00  0.75           C  
ATOM    295  CG2 VAL A  19       4.592  15.570 -22.596  1.00  0.75           C  
ATOM    296  H   VAL A  19       5.725  18.019 -21.399  1.00  0.75           H  
ATOM    297  HA  VAL A  19       2.837  17.515 -21.777  1.00  0.75           H  
ATOM    298  HB  VAL A  19       5.064  15.840 -20.536  1.00  0.75           H  
ATOM    299 1HG1 VAL A  19       3.491  13.999 -20.613  1.00  0.75           H  
ATOM    300 2HG1 VAL A  19       2.900  15.319 -19.577  1.00  0.75           H  
ATOM    301 3HG1 VAL A  19       2.226  15.097 -21.210  1.00  0.75           H  
ATOM    302 1HG2 VAL A  19       4.949  14.547 -22.616  1.00  0.75           H  
ATOM    303 2HG2 VAL A  19       3.730  15.667 -23.252  1.00  0.75           H  
ATOM    304 3HG2 VAL A  19       5.389  16.240 -22.933  1.00  0.75           H  
ATOM    305  N   TYR A  20       2.086  18.052 -19.462  1.00  0.69           N  
ATOM    306  CA  TYR A  20       1.743  18.438 -18.104  1.00  0.69           C  
ATOM    307  C   TYR A  20       1.522  17.200 -17.270  1.00  0.69           C  
ATOM    308  O   TYR A  20       0.833  16.270 -17.690  1.00  0.69           O  
ATOM    309  CB  TYR A  20       0.557  19.378 -18.118  1.00  0.69           C  
ATOM    310  CG  TYR A  20       0.973  20.745 -18.605  1.00  0.69           C  
ATOM    311  CD1 TYR A  20       1.067  21.007 -19.962  1.00  0.69           C  
ATOM    312  CD2 TYR A  20       1.252  21.741 -17.686  1.00  0.69           C  
ATOM    313  CE1 TYR A  20       1.456  22.256 -20.398  1.00  0.69           C  
ATOM    314  CE2 TYR A  20       1.628  22.994 -18.117  1.00  0.69           C  
ATOM    315  CZ  TYR A  20       1.737  23.253 -19.469  1.00  0.69           C  
ATOM    316  OH  TYR A  20       2.124  24.500 -19.901  1.00  0.69           O  
ATOM    317  H   TYR A  20       1.383  17.983 -20.185  1.00  0.69           H  
ATOM    318  HA  TYR A  20       2.582  18.979 -17.664  1.00  0.69           H  
ATOM    319 1HB  TYR A  20      -0.225  18.993 -18.774  1.00  0.69           H  
ATOM    320 2HB  TYR A  20       0.150  19.471 -17.118  1.00  0.69           H  
ATOM    321  HD1 TYR A  20       0.847  20.224 -20.689  1.00  0.69           H  
ATOM    322  HD2 TYR A  20       1.179  21.535 -16.625  1.00  0.69           H  
ATOM    323  HE1 TYR A  20       1.541  22.458 -21.466  1.00  0.69           H  
ATOM    324  HE2 TYR A  20       1.850  23.776 -17.390  1.00  0.69           H  
ATOM    325  HH  TYR A  20       2.273  25.069 -19.142  1.00  0.69           H  
ATOM    326  N   ALA A  21       2.140  17.195 -16.098  1.00  0.64           N  
ATOM    327  CA  ALA A  21       2.104  16.063 -15.182  1.00  0.64           C  
ATOM    328  C   ALA A  21       2.215  16.549 -13.752  1.00  0.64           C  
ATOM    329  O   ALA A  21       2.545  17.707 -13.506  1.00  0.64           O  
ATOM    330  CB  ALA A  21       3.229  15.095 -15.508  1.00  0.64           C  
ATOM    331  H   ALA A  21       2.708  18.007 -15.847  1.00  0.64           H  
ATOM    332  HA  ALA A  21       1.146  15.551 -15.290  1.00  0.64           H  
ATOM    333 1HB  ALA A  21       3.191  14.245 -14.823  1.00  0.64           H  
ATOM    334 2HB  ALA A  21       3.117  14.743 -16.533  1.00  0.64           H  
ATOM    335 3HB  ALA A  21       4.175  15.604 -15.408  1.00  0.64           H  
ATOM    336  N   PHE A  22       1.904  15.677 -12.812  1.00  0.62           N  
ATOM    337  CA  PHE A  22       1.967  16.015 -11.402  1.00  0.62           C  
ATOM    338  C   PHE A  22       3.045  15.266 -10.647  1.00  0.62           C  
ATOM    339  O   PHE A  22       3.429  14.155 -11.022  1.00  0.62           O  
ATOM    340  CB  PHE A  22       0.614  15.759 -10.785  1.00  0.62           C  
ATOM    341  CG  PHE A  22      -0.402  16.673 -11.299  1.00  0.62           C  
ATOM    342  CD1 PHE A  22      -1.039  16.402 -12.491  1.00  0.62           C  
ATOM    343  CD2 PHE A  22      -0.748  17.802 -10.592  1.00  0.62           C  
ATOM    344  CE1 PHE A  22      -1.999  17.254 -12.979  1.00  0.62           C  
ATOM    345  CE2 PHE A  22      -1.709  18.654 -11.069  1.00  0.62           C  
ATOM    346  CZ  PHE A  22      -2.337  18.383 -12.267  1.00  0.62           C  
ATOM    347  H   PHE A  22       1.602  14.748 -13.088  1.00  0.62           H  
ATOM    348  HA  PHE A  22       2.183  17.071 -11.330  1.00  0.62           H  
ATOM    349 1HB  PHE A  22       0.297  14.733 -10.991  1.00  0.62           H  
ATOM    350 2HB  PHE A  22       0.677  15.882  -9.703  1.00  0.62           H  
ATOM    351  HD1 PHE A  22      -0.768  15.498 -13.051  1.00  0.62           H  
ATOM    352  HD2 PHE A  22      -0.247  18.012  -9.643  1.00  0.62           H  
ATOM    353  HE1 PHE A  22      -2.490  17.029 -13.928  1.00  0.62           H  
ATOM    354  HE2 PHE A  22      -1.974  19.545 -10.501  1.00  0.62           H  
ATOM    355  HZ  PHE A  22      -3.098  19.062 -12.648  1.00  0.62           H  
ATOM    356  N   TYR A  23       3.544  15.871  -9.571  1.00  0.61           N  
ATOM    357  CA  TYR A  23       4.536  15.187  -8.759  1.00  0.61           C  
ATOM    358  C   TYR A  23       4.268  15.443  -7.285  1.00  0.61           C  
ATOM    359  O   TYR A  23       3.735  16.481  -6.904  1.00  0.61           O  
ATOM    360  CB  TYR A  23       5.937  15.702  -9.125  1.00  0.61           C  
ATOM    361  CG  TYR A  23       6.284  17.161  -8.630  1.00  0.61           C  
ATOM    362  CD1 TYR A  23       6.965  17.345  -7.436  1.00  0.61           C  
ATOM    363  CD2 TYR A  23       5.934  18.275  -9.351  1.00  0.61           C  
ATOM    364  CE1 TYR A  23       7.306  18.610  -6.998  1.00  0.61           C  
ATOM    365  CE2 TYR A  23       6.274  19.538  -8.926  1.00  0.61           C  
ATOM    366  CZ  TYR A  23       6.964  19.708  -7.759  1.00  0.61           C  
ATOM    367  OH  TYR A  23       7.311  20.976  -7.347  1.00  0.61           O  
ATOM    368  H   TYR A  23       3.222  16.804  -9.332  1.00  0.61           H  
ATOM    369  HA  TYR A  23       4.471  14.112  -8.935  1.00  0.61           H  
ATOM    370 1HB  TYR A  23       6.687  15.035  -8.773  1.00  0.61           H  
ATOM    371 2HB  TYR A  23       6.025  15.697 -10.203  1.00  0.61           H  
ATOM    372  HD1 TYR A  23       7.242  16.497  -6.847  1.00  0.61           H  
ATOM    373  HD2 TYR A  23       5.398  18.175 -10.237  1.00  0.61           H  
ATOM    374  HE1 TYR A  23       7.849  18.735  -6.063  1.00  0.61           H  
ATOM    375  HE2 TYR A  23       5.985  20.409  -9.522  1.00  0.61           H  
ATOM    376  HH  TYR A  23       7.034  21.615  -8.011  1.00  0.61           H  
ATOM    377  N   TYR A  24       4.704  14.536  -6.437  1.00  0.62           N  
ATOM    378  CA  TYR A  24       4.529  14.702  -5.002  1.00  0.62           C  
ATOM    379  C   TYR A  24       5.560  15.621  -4.365  1.00  0.62           C  
ATOM    380  O   TYR A  24       6.758  15.519  -4.624  1.00  0.62           O  
ATOM    381  CB  TYR A  24       4.511  13.339  -4.328  1.00  0.62           C  
ATOM    382  CG  TYR A  24       4.276  13.385  -2.830  1.00  0.62           C  
ATOM    383  CD1 TYR A  24       3.091  13.913  -2.324  1.00  0.62           C  
ATOM    384  CD2 TYR A  24       5.214  12.860  -1.968  1.00  0.62           C  
ATOM    385  CE1 TYR A  24       2.863  13.932  -0.969  1.00  0.62           C  
ATOM    386  CE2 TYR A  24       4.978  12.869  -0.613  1.00  0.62           C  
ATOM    387  CZ  TYR A  24       3.817  13.404  -0.111  1.00  0.62           C  
ATOM    388  OH  TYR A  24       3.606  13.404   1.249  1.00  0.62           O  
ATOM    389  H   TYR A  24       5.125  13.692  -6.793  1.00  0.62           H  
ATOM    390  HA  TYR A  24       3.559  15.155  -4.830  1.00  0.62           H  
ATOM    391 1HB  TYR A  24       3.728  12.745  -4.773  1.00  0.62           H  
ATOM    392 2HB  TYR A  24       5.448  12.819  -4.505  1.00  0.62           H  
ATOM    393  HD1 TYR A  24       2.349  14.320  -2.995  1.00  0.62           H  
ATOM    394  HD2 TYR A  24       6.140  12.431  -2.359  1.00  0.62           H  
ATOM    395  HE1 TYR A  24       1.941  14.356  -0.582  1.00  0.62           H  
ATOM    396  HE2 TYR A  24       5.720  12.450   0.069  1.00  0.62           H  
ATOM    397  HH  TYR A  24       4.298  12.891   1.678  1.00  0.62           H  
ATOM    398  N   ASN A  25       5.111  16.519  -3.517  1.00  0.64           N  
ATOM    399  CA  ASN A  25       6.042  17.366  -2.801  1.00  0.64           C  
ATOM    400  C   ASN A  25       5.866  17.146  -1.295  1.00  0.64           C  
ATOM    401  O   ASN A  25       4.976  17.754  -0.681  1.00  0.64           O  
ATOM    402  CB  ASN A  25       5.872  18.818  -3.164  1.00  0.64           C  
ATOM    403  CG  ASN A  25       6.917  19.689  -2.498  1.00  0.64           C  
ATOM    404  OD1 ASN A  25       7.511  19.321  -1.463  1.00  0.64           O  
ATOM    405  ND2 ASN A  25       7.162  20.843  -3.065  1.00  0.64           N  
ATOM    406  H   ASN A  25       4.112  16.618  -3.357  1.00  0.64           H  
ATOM    407  HA  ASN A  25       7.050  17.112  -3.099  1.00  0.64           H  
ATOM    408 1HB  ASN A  25       5.954  18.925  -4.245  1.00  0.64           H  
ATOM    409 2HB  ASN A  25       4.876  19.152  -2.879  1.00  0.64           H  
ATOM    410 1HD2 ASN A  25       7.844  21.465  -2.675  1.00  0.64           H  
ATOM    411 2HD2 ASN A  25       6.664  21.112  -3.888  1.00  0.64           H  
ATOM    412  N   PRO A  26       6.722  16.310  -0.664  1.00  0.66           N  
ATOM    413  CA  PRO A  26       6.706  15.946   0.739  1.00  0.66           C  
ATOM    414  C   PRO A  26       6.794  17.150   1.674  1.00  0.66           C  
ATOM    415  O   PRO A  26       6.402  17.053   2.837  1.00  0.66           O  
ATOM    416  CB  PRO A  26       7.983  15.093   0.877  1.00  0.66           C  
ATOM    417  CG  PRO A  26       8.247  14.543  -0.481  1.00  0.66           C  
ATOM    418  CD  PRO A  26       7.794  15.614  -1.427  1.00  0.66           C  
ATOM    419  HA  PRO A  26       5.805  15.355   0.952  1.00  0.66           H  
ATOM    420 1HB  PRO A  26       8.809  15.716   1.249  1.00  0.66           H  
ATOM    421 2HB  PRO A  26       7.822  14.301   1.623  1.00  0.66           H  
ATOM    422 1HG  PRO A  26       9.321  14.324  -0.589  1.00  0.66           H  
ATOM    423 2HG  PRO A  26       7.740  13.586  -0.624  1.00  0.66           H  
ATOM    424 1HD  PRO A  26       8.622  16.298  -1.670  1.00  0.66           H  
ATOM    425 2HD  PRO A  26       7.397  15.095  -2.296  1.00  0.66           H  
ATOM    426  N   SER A  27       7.330  18.285   1.189  1.00  0.68           N  
ATOM    427  CA  SER A  27       7.462  19.463   2.041  1.00  0.68           C  
ATOM    428  C   SER A  27       6.172  20.279   2.058  1.00  0.68           C  
ATOM    429  O   SER A  27       5.999  21.172   2.891  1.00  0.68           O  
ATOM    430  CB  SER A  27       8.638  20.324   1.599  1.00  0.68           C  
ATOM    431  OG  SER A  27       8.412  20.957   0.369  1.00  0.68           O  
ATOM    432  H   SER A  27       7.613  18.368   0.215  1.00  0.68           H  
ATOM    433  HA  SER A  27       7.659  19.126   3.059  1.00  0.68           H  
ATOM    434 1HB  SER A  27       8.840  21.074   2.362  1.00  0.68           H  
ATOM    435 2HB  SER A  27       9.523  19.696   1.521  1.00  0.68           H  
ATOM    436  HG  SER A  27       8.137  20.272  -0.252  1.00  0.68           H  
ATOM    437  N   ALA A  28       5.277  19.985   1.115  1.00  0.68           N  
ATOM    438  CA  ALA A  28       3.988  20.647   1.008  1.00  0.68           C  
ATOM    439  C   ALA A  28       2.914  19.672   1.456  1.00  0.68           C  
ATOM    440  O   ALA A  28       1.817  20.065   1.851  1.00  0.68           O  
ATOM    441  CB  ALA A  28       3.728  21.112  -0.416  1.00  0.68           C  
ATOM    442  H   ALA A  28       5.469  19.238   0.456  1.00  0.68           H  
ATOM    443  HA  ALA A  28       3.979  21.506   1.677  1.00  0.68           H  
ATOM    444 1HB  ALA A  28       2.759  21.602  -0.468  1.00  0.68           H  
ATOM    445 2HB  ALA A  28       4.508  21.809  -0.722  1.00  0.68           H  
ATOM    446 3HB  ALA A  28       3.733  20.247  -1.078  1.00  0.68           H  
ATOM    447  N   ARG A  29       3.264  18.382   1.394  1.00  0.67           N  
ATOM    448  CA  ARG A  29       2.376  17.262   1.681  1.00  0.67           C  
ATOM    449  C   ARG A  29       1.174  17.303   0.754  1.00  0.67           C  
ATOM    450  O   ARG A  29       0.026  17.159   1.170  1.00  0.67           O  
ATOM    451  CB  ARG A  29       1.937  17.262   3.130  1.00  0.67           C  
ATOM    452  CG  ARG A  29       3.076  17.138   4.136  1.00  0.67           C  
ATOM    453  CD  ARG A  29       2.571  17.071   5.538  1.00  0.67           C  
ATOM    454  NE  ARG A  29       3.655  16.958   6.506  1.00  0.67           N  
ATOM    455  CZ  ARG A  29       3.494  16.955   7.845  1.00  0.67           C  
ATOM    456  NH1 ARG A  29       2.291  17.058   8.367  1.00  0.67           N  
ATOM    457  NH2 ARG A  29       4.548  16.848   8.636  1.00  0.67           N  
ATOM    458  H   ARG A  29       4.191  18.157   1.052  1.00  0.67           H  
ATOM    459  HA  ARG A  29       2.923  16.336   1.494  1.00  0.67           H  
ATOM    460 1HB  ARG A  29       1.378  18.162   3.362  1.00  0.67           H  
ATOM    461 2HB  ARG A  29       1.267  16.417   3.295  1.00  0.67           H  
ATOM    462 1HG  ARG A  29       3.647  16.231   3.925  1.00  0.67           H  
ATOM    463 2HG  ARG A  29       3.739  18.003   4.044  1.00  0.67           H  
ATOM    464 1HD  ARG A  29       2.006  17.975   5.762  1.00  0.67           H  
ATOM    465 2HD  ARG A  29       1.923  16.202   5.647  1.00  0.67           H  
ATOM    466  HE  ARG A  29       4.598  16.877   6.144  1.00  0.67           H  
ATOM    467 1HH1 ARG A  29       1.484  17.141   7.764  1.00  0.67           H  
ATOM    468 2HH1 ARG A  29       2.173  17.056   9.370  1.00  0.67           H  
ATOM    469 1HH2 ARG A  29       5.473  16.769   8.236  1.00  0.67           H  
ATOM    470 2HH2 ARG A  29       4.429  16.846   9.638  1.00  0.67           H  
ATOM    471  N   ASP A  30       1.479  17.511  -0.518  1.00  0.66           N  
ATOM    472  CA  ASP A  30       0.501  17.571  -1.600  1.00  0.66           C  
ATOM    473  C   ASP A  30       1.211  17.294  -2.908  1.00  0.66           C  
ATOM    474  O   ASP A  30       2.435  17.165  -2.926  1.00  0.66           O  
ATOM    475  CB  ASP A  30      -0.183  18.955  -1.675  1.00  0.66           C  
ATOM    476  CG  ASP A  30      -1.632  18.943  -2.367  1.00  0.66           C  
ATOM    477  OD1 ASP A  30      -1.921  17.998  -3.054  1.00  0.66           O  
ATOM    478  OD2 ASP A  30      -2.383  19.907  -2.278  1.00  0.66           O  
ATOM    479  H   ASP A  30       2.471  17.630  -0.729  1.00  0.66           H  
ATOM    480  HA  ASP A  30      -0.255  16.801  -1.440  1.00  0.66           H  
ATOM    481 1HB  ASP A  30      -0.284  19.362  -0.664  1.00  0.66           H  
ATOM    482 2HB  ASP A  30       0.459  19.638  -2.236  1.00  0.66           H  
ATOM    483  N   CYS A  31       0.445  17.201  -3.978  1.00  0.64           N  
ATOM    484  CA  CYS A  31       1.002  17.035  -5.314  1.00  0.64           C  
ATOM    485  C   CYS A  31       0.887  18.311  -6.135  1.00  0.64           C  
ATOM    486  O   CYS A  31      -0.120  19.017  -6.086  1.00  0.64           O  
ATOM    487  CB  CYS A  31       0.328  15.872  -6.024  1.00  0.64           C  
ATOM    488  SG  CYS A  31       0.678  14.282  -5.259  1.00  0.64           S  
ATOM    489  H   CYS A  31      -0.559  17.294  -3.854  1.00  0.64           H  
ATOM    490  HA  CYS A  31       2.056  16.797  -5.210  1.00  0.64           H  
ATOM    491 1HB  CYS A  31      -0.749  16.017  -6.019  1.00  0.64           H  
ATOM    492 2HB  CYS A  31       0.657  15.841  -7.063  1.00  0.64           H  
ATOM    493  N   LEU A  32       1.953  18.615  -6.858  1.00  0.64           N  
ATOM    494  CA  LEU A  32       2.082  19.835  -7.633  1.00  0.64           C  
ATOM    495  C   LEU A  32       2.202  19.575  -9.125  1.00  0.64           C  
ATOM    496  O   LEU A  32       2.634  18.506  -9.537  1.00  0.64           O  
ATOM    497  CB  LEU A  32       3.307  20.577  -7.124  1.00  0.64           C  
ATOM    498  CG  LEU A  32       3.301  20.881  -5.606  1.00  0.64           C  
ATOM    499  CD1 LEU A  32       4.595  21.528  -5.241  1.00  0.64           C  
ATOM    500  CD2 LEU A  32       2.127  21.763  -5.244  1.00  0.64           C  
ATOM    501  H   LEU A  32       2.722  17.953  -6.853  1.00  0.64           H  
ATOM    502  HA  LEU A  32       1.199  20.448  -7.463  1.00  0.64           H  
ATOM    503 1HB  LEU A  32       4.154  19.951  -7.298  1.00  0.64           H  
ATOM    504 2HB  LEU A  32       3.430  21.506  -7.678  1.00  0.64           H  
ATOM    505  HG  LEU A  32       3.229  19.944  -5.050  1.00  0.64           H  
ATOM    506 1HD1 LEU A  32       4.608  21.724  -4.169  1.00  0.64           H  
ATOM    507 2HD1 LEU A  32       5.409  20.864  -5.502  1.00  0.64           H  
ATOM    508 3HD1 LEU A  32       4.702  22.464  -5.785  1.00  0.64           H  
ATOM    509 1HD2 LEU A  32       2.140  21.960  -4.172  1.00  0.64           H  
ATOM    510 2HD2 LEU A  32       2.197  22.705  -5.788  1.00  0.64           H  
ATOM    511 3HD2 LEU A  32       1.196  21.262  -5.508  1.00  0.64           H  
ATOM    512  N   GLN A  33       1.803  20.542  -9.942  1.00  0.64           N  
ATOM    513  CA  GLN A  33       1.918  20.394 -11.397  1.00  0.64           C  
ATOM    514  C   GLN A  33       3.290  20.848 -11.908  1.00  0.64           C  
ATOM    515  O   GLN A  33       3.853  21.822 -11.402  1.00  0.64           O  
ATOM    516  CB  GLN A  33       0.812  21.159 -12.114  1.00  0.64           C  
ATOM    517  CG  GLN A  33       0.745  20.867 -13.614  1.00  0.64           C  
ATOM    518  CD  GLN A  33      -0.435  21.512 -14.281  1.00  0.64           C  
ATOM    519  OE1 GLN A  33      -0.655  22.719 -14.151  1.00  0.64           O  
ATOM    520  NE2 GLN A  33      -1.217  20.721 -15.005  1.00  0.64           N  
ATOM    521  H   GLN A  33       1.432  21.400  -9.558  1.00  0.64           H  
ATOM    522  HA  GLN A  33       1.805  19.343 -11.648  1.00  0.64           H  
ATOM    523 1HB  GLN A  33      -0.146  20.924 -11.677  1.00  0.64           H  
ATOM    524 2HB  GLN A  33       0.975  22.227 -11.993  1.00  0.64           H  
ATOM    525 1HG  GLN A  33       1.644  21.248 -14.095  1.00  0.64           H  
ATOM    526 2HG  GLN A  33       0.678  19.782 -13.757  1.00  0.64           H  
ATOM    527 1HE2 GLN A  33      -2.018  21.100 -15.471  1.00  0.64           H  
ATOM    528 2HE2 GLN A  33      -1.010  19.746 -15.082  1.00  0.64           H  
ATOM    529  N   PHE A  34       3.817  20.143 -12.911  1.00  0.66           N  
ATOM    530  CA  PHE A  34       5.094  20.503 -13.524  1.00  0.66           C  
ATOM    531  C   PHE A  34       5.051  20.143 -15.010  1.00  0.66           C  
ATOM    532  O   PHE A  34       4.097  19.504 -15.469  1.00  0.66           O  
ATOM    533  CB  PHE A  34       6.238  19.746 -12.858  1.00  0.66           C  
ATOM    534  CG  PHE A  34       6.362  18.293 -13.207  1.00  0.66           C  
ATOM    535  CD1 PHE A  34       7.310  17.939 -14.123  1.00  0.66           C  
ATOM    536  CD2 PHE A  34       5.548  17.306 -12.704  1.00  0.66           C  
ATOM    537  CE1 PHE A  34       7.490  16.658 -14.496  1.00  0.66           C  
ATOM    538  CE2 PHE A  34       5.722  16.011 -13.082  1.00  0.66           C  
ATOM    539  CZ  PHE A  34       6.694  15.698 -13.973  1.00  0.66           C  
ATOM    540  H   PHE A  34       3.318  19.325 -13.241  1.00  0.66           H  
ATOM    541  HA  PHE A  34       5.252  21.577 -13.422  1.00  0.66           H  
ATOM    542 1HB  PHE A  34       7.177  20.227 -13.116  1.00  0.66           H  
ATOM    543 2HB  PHE A  34       6.129  19.825 -11.796  1.00  0.66           H  
ATOM    544  HD1 PHE A  34       7.928  18.713 -14.541  1.00  0.66           H  
ATOM    545  HD2 PHE A  34       4.753  17.555 -12.019  1.00  0.66           H  
ATOM    546  HE1 PHE A  34       8.268  16.401 -15.222  1.00  0.66           H  
ATOM    547  HE2 PHE A  34       5.077  15.231 -12.683  1.00  0.66           H  
ATOM    548  HZ  PHE A  34       6.819  14.701 -14.278  1.00  0.66           H  
ATOM    549  N   VAL A  35       6.057  20.584 -15.774  1.00  0.70           N  
ATOM    550  CA  VAL A  35       6.087  20.207 -17.184  1.00  0.70           C  
ATOM    551  C   VAL A  35       7.236  19.247 -17.521  1.00  0.70           C  
ATOM    552  O   VAL A  35       8.415  19.541 -17.318  1.00  0.70           O  
ATOM    553  CB  VAL A  35       6.159  21.445 -18.074  1.00  0.70           C  
ATOM    554  CG1 VAL A  35       6.208  21.020 -19.508  1.00  0.70           C  
ATOM    555  CG2 VAL A  35       4.943  22.272 -17.851  1.00  0.70           C  
ATOM    556  H   VAL A  35       6.802  21.137 -15.378  1.00  0.70           H  
ATOM    557  HA  VAL A  35       5.154  19.700 -17.418  1.00  0.70           H  
ATOM    558  HB  VAL A  35       7.061  22.013 -17.850  1.00  0.70           H  
ATOM    559 1HG1 VAL A  35       6.253  21.899 -20.141  1.00  0.70           H  
ATOM    560 2HG1 VAL A  35       7.077  20.401 -19.684  1.00  0.70           H  
ATOM    561 3HG1 VAL A  35       5.307  20.448 -19.735  1.00  0.70           H  
ATOM    562 1HG2 VAL A  35       4.968  23.150 -18.496  1.00  0.70           H  
ATOM    563 2HG2 VAL A  35       4.086  21.658 -18.097  1.00  0.70           H  
ATOM    564 3HG2 VAL A  35       4.886  22.587 -16.813  1.00  0.70           H  
ATOM    565  N   TYR A  36       6.835  18.087 -18.013  1.00  0.75           N  
ATOM    566  CA  TYR A  36       7.639  16.936 -18.398  1.00  0.75           C  
ATOM    567  C   TYR A  36       8.024  16.967 -19.880  1.00  0.75           C  
ATOM    568  O   TYR A  36       7.216  17.296 -20.743  1.00  0.75           O  
ATOM    569  CB  TYR A  36       6.877  15.664 -17.974  1.00  0.75           C  
ATOM    570  CG  TYR A  36       7.412  14.337 -18.416  1.00  0.75           C  
ATOM    571  CD1 TYR A  36       8.749  14.013 -18.284  1.00  0.75           C  
ATOM    572  CD2 TYR A  36       6.518  13.393 -18.891  1.00  0.75           C  
ATOM    573  CE1 TYR A  36       9.194  12.762 -18.658  1.00  0.75           C  
ATOM    574  CE2 TYR A  36       6.956  12.136 -19.249  1.00  0.75           C  
ATOM    575  CZ  TYR A  36       8.287  11.815 -19.140  1.00  0.75           C  
ATOM    576  OH  TYR A  36       8.724  10.550 -19.497  1.00  0.75           O  
ATOM    577  H   TYR A  36       5.837  17.987 -18.153  1.00  0.75           H  
ATOM    578  HA  TYR A  36       8.567  16.969 -17.825  1.00  0.75           H  
ATOM    579 1HB  TYR A  36       6.803  15.635 -16.909  1.00  0.75           H  
ATOM    580 2HB  TYR A  36       5.854  15.741 -18.335  1.00  0.75           H  
ATOM    581  HD1 TYR A  36       9.457  14.747 -17.889  1.00  0.75           H  
ATOM    582  HD2 TYR A  36       5.460  13.645 -18.972  1.00  0.75           H  
ATOM    583  HE1 TYR A  36      10.253  12.519 -18.559  1.00  0.75           H  
ATOM    584  HE2 TYR A  36       6.245  11.395 -19.618  1.00  0.75           H  
ATOM    585  HH  TYR A  36       9.683  10.538 -19.478  1.00  0.75           H  
ATOM    586  N   GLY A  37       9.272  16.654 -20.206  1.00  0.80           N  
ATOM    587  CA  GLY A  37       9.693  16.632 -21.612  1.00  0.80           C  
ATOM    588  C   GLY A  37       9.008  15.528 -22.433  1.00  0.80           C  
ATOM    589  O   GLY A  37       9.073  15.507 -23.654  1.00  0.80           O  
ATOM    590  H   GLY A  37       9.944  16.410 -19.489  1.00  0.80           H  
ATOM    591 1HA  GLY A  37       9.493  17.603 -22.060  1.00  0.80           H  
ATOM    592 2HA  GLY A  37      10.767  16.485 -21.659  1.00  0.80           H  
ATOM    593  N   GLY A  38       8.364  14.586 -21.756  1.00  0.85           N  
ATOM    594  CA  GLY A  38       7.691  13.483 -22.421  1.00  0.85           C  
ATOM    595  C   GLY A  38       8.641  12.324 -22.675  1.00  0.85           C  
ATOM    596  O   GLY A  38       8.247  11.299 -23.236  1.00  0.85           O  
ATOM    597  H   GLY A  38       8.330  14.651 -20.752  1.00  0.85           H  
ATOM    598 1HA  GLY A  38       6.846  13.150 -21.827  1.00  0.85           H  
ATOM    599 2HA  GLY A  38       7.288  13.833 -23.370  1.00  0.85           H  
ATOM    600  N   CYS A  39       9.887  12.471 -22.231  1.00  0.89           N  
ATOM    601  CA  CYS A  39      10.887  11.444 -22.446  1.00  0.89           C  
ATOM    602  C   CYS A  39      11.592  11.052 -21.155  1.00  0.89           C  
ATOM    603  O   CYS A  39      12.010  11.912 -20.382  1.00  0.89           O  
ATOM    604  CB  CYS A  39      11.970  11.991 -23.366  1.00  0.89           C  
ATOM    605  SG  CYS A  39      11.345  12.694 -24.918  1.00  0.89           S  
ATOM    606  H   CYS A  39      10.140  13.328 -21.768  1.00  0.89           H  
ATOM    607  HA  CYS A  39      10.417  10.564 -22.883  1.00  0.89           H  
ATOM    608 1HB  CYS A  39      12.531  12.750 -22.834  1.00  0.89           H  
ATOM    609 2HB  CYS A  39      12.669  11.187 -23.613  1.00  0.89           H  
ATOM    610  N   ASP A  40      11.730   9.747 -20.939  1.00  0.90           N  
ATOM    611  CA  ASP A  40      12.527   9.155 -19.853  1.00  0.90           C  
ATOM    612  C   ASP A  40      12.309   9.655 -18.414  1.00  0.90           C  
ATOM    613  O   ASP A  40      13.280   9.755 -17.666  1.00  0.90           O  
ATOM    614  CB  ASP A  40      14.006   9.352 -20.182  1.00  0.90           C  
ATOM    615  CG  ASP A  40      14.422   8.632 -21.469  1.00  0.90           C  
ATOM    616  OD1 ASP A  40      13.877   7.590 -21.750  1.00  0.90           O  
ATOM    617  OD2 ASP A  40      15.263   9.146 -22.166  1.00  0.90           O  
ATOM    618  H   ASP A  40      11.303   9.119 -21.605  1.00  0.90           H  
ATOM    619  HA  ASP A  40      12.316   8.084 -19.853  1.00  0.90           H  
ATOM    620 1HB  ASP A  40      14.225  10.418 -20.281  1.00  0.90           H  
ATOM    621 2HB  ASP A  40      14.611   8.975 -19.357  1.00  0.90           H  
ATOM    622  N   GLY A  41      11.077   9.910 -17.981  1.00  0.89           N  
ATOM    623  CA  GLY A  41      10.898  10.406 -16.615  1.00  0.89           C  
ATOM    624  C   GLY A  41      10.948   9.309 -15.564  1.00  0.89           C  
ATOM    625  O   GLY A  41      11.073   8.130 -15.894  1.00  0.89           O  
ATOM    626  H   GLY A  41      10.276   9.840 -18.592  1.00  0.89           H  
ATOM    627 1HA  GLY A  41      11.660  11.156 -16.402  1.00  0.89           H  
ATOM    628 2HA  GLY A  41       9.936  10.901 -16.553  1.00  0.89           H  
ATOM    629  N   ASN A  42      10.855   9.702 -14.293  1.00  0.85           N  
ATOM    630  CA  ASN A  42      10.890   8.737 -13.199  1.00  0.85           C  
ATOM    631  C   ASN A  42       9.463   8.344 -12.781  1.00  0.85           C  
ATOM    632  O   ASN A  42       8.484   8.817 -13.364  1.00  0.85           O  
ATOM    633  CB  ASN A  42      11.781   9.256 -12.061  1.00  0.85           C  
ATOM    634  CG  ASN A  42      11.290  10.463 -11.358  1.00  0.85           C  
ATOM    635  OD1 ASN A  42      10.091  10.606 -11.158  1.00  0.85           O  
ATOM    636  ND2 ASN A  42      12.211  11.340 -10.985  1.00  0.85           N  
ATOM    637  H   ASN A  42      10.752  10.686 -14.083  1.00  0.85           H  
ATOM    638  HA  ASN A  42      11.362   7.825 -13.568  1.00  0.85           H  
ATOM    639 1HB  ASN A  42      11.920   8.464 -11.324  1.00  0.85           H  
ATOM    640 2HB  ASN A  42      12.767   9.484 -12.470  1.00  0.85           H  
ATOM    641 1HD2 ASN A  42      11.973  12.206 -10.491  1.00  0.85           H  
ATOM    642 2HD2 ASN A  42      13.174  11.162 -11.185  1.00  0.85           H  
ATOM    643  N   GLY A  43       9.341   7.499 -11.753  1.00  0.81           N  
ATOM    644  CA  GLY A  43       8.041   6.972 -11.322  1.00  0.81           C  
ATOM    645  C   GLY A  43       7.211   7.954 -10.501  1.00  0.81           C  
ATOM    646  O   GLY A  43       6.103   7.632 -10.056  1.00  0.81           O  
ATOM    647  H   GLY A  43      10.173   7.169 -11.287  1.00  0.81           H  
ATOM    648 1HA  GLY A  43       7.473   6.675 -12.204  1.00  0.81           H  
ATOM    649 2HA  GLY A  43       8.204   6.068 -10.737  1.00  0.81           H  
ATOM    650  N   LYS A  44       7.762   9.141 -10.274  1.00  0.75           N  
ATOM    651  CA  LYS A  44       7.104  10.185  -9.520  1.00  0.75           C  
ATOM    652  C   LYS A  44       6.160  11.003 -10.396  1.00  0.75           C  
ATOM    653  O   LYS A  44       5.452  11.872  -9.896  1.00  0.75           O  
ATOM    654  CB  LYS A  44       8.109  11.111  -8.883  1.00  0.75           C  
ATOM    655  CG  LYS A  44       7.516  12.025  -7.968  1.00  0.75           C  
ATOM    656  CD  LYS A  44       8.550  12.808  -7.341  1.00  0.75           C  
ATOM    657  CE  LYS A  44       7.961  13.668  -6.386  1.00  0.75           C  
ATOM    658  NZ  LYS A  44       8.885  14.531  -5.758  1.00  0.75           N  
ATOM    659  H   LYS A  44       8.672   9.367 -10.671  1.00  0.75           H  
ATOM    660  HA  LYS A  44       6.512   9.719  -8.731  1.00  0.75           H  
ATOM    661 1HB  LYS A  44       8.885  10.542  -8.376  1.00  0.75           H  
ATOM    662 2HB  LYS A  44       8.580  11.720  -9.639  1.00  0.75           H  
ATOM    663 1HG  LYS A  44       6.833  12.678  -8.497  1.00  0.75           H  
ATOM    664 2HG  LYS A  44       6.960  11.482  -7.207  1.00  0.75           H  
ATOM    665 1HD  LYS A  44       9.253  12.148  -6.835  1.00  0.75           H  
ATOM    666 2HD  LYS A  44       9.092  13.398  -8.082  1.00  0.75           H  
ATOM    667 1HE  LYS A  44       7.246  14.249  -6.862  1.00  0.75           H  
ATOM    668 2HE  LYS A  44       7.476  13.069  -5.644  1.00  0.75           H  
ATOM    669 1HZ  LYS A  44       8.349  15.084  -5.115  1.00  0.75           H  
ATOM    670 2HZ  LYS A  44       9.616  14.007  -5.279  1.00  0.75           H  
ATOM    671 3HZ  LYS A  44       9.339  15.105  -6.438  1.00  0.75           H  
ATOM    672  N   HIS A  45       6.234  10.814 -11.714  1.00  0.70           N  
ATOM    673  CA  HIS A  45       5.429  11.612 -12.635  1.00  0.70           C  
ATOM    674  C   HIS A  45       4.035  11.012 -12.839  1.00  0.70           C  
ATOM    675  O   HIS A  45       3.911   9.871 -13.294  1.00  0.70           O  
ATOM    676  CB  HIS A  45       6.108  11.646 -13.995  1.00  0.70           C  
ATOM    677  CG  HIS A  45       7.435  12.212 -14.011  1.00  0.70           C  
ATOM    678  ND1 HIS A  45       8.053  12.551 -15.171  1.00  0.70           N  
ATOM    679  CD2 HIS A  45       8.298  12.513 -13.021  1.00  0.70           C  
ATOM    680  CE1 HIS A  45       9.228  13.040 -14.911  1.00  0.70           C  
ATOM    681  NE2 HIS A  45       9.413  13.029 -13.610  1.00  0.70           N  
ATOM    682  H   HIS A  45       6.856  10.098 -12.097  1.00  0.70           H  
ATOM    683  HA  HIS A  45       5.315  12.627 -12.252  1.00  0.70           H  
ATOM    684 1HB  HIS A  45       6.178  10.628 -14.384  1.00  0.70           H  
ATOM    685 2HB  HIS A  45       5.490  12.219 -14.688  1.00  0.70           H  
ATOM    686  HD1 HIS A  45       7.672  12.452 -16.095  1.00  0.70           H  
ATOM    687  HD2 HIS A  45       8.251  12.422 -11.940  1.00  0.70           H  
ATOM    688  HE1 HIS A  45       9.865  13.363 -15.718  1.00  0.70           H  
ATOM    689  N   PHE A  46       2.981  11.782 -12.554  1.00  0.66           N  
ATOM    690  CA  PHE A  46       1.627  11.246 -12.694  1.00  0.66           C  
ATOM    691  C   PHE A  46       0.741  12.046 -13.638  1.00  0.66           C  
ATOM    692  O   PHE A  46       0.838  13.266 -13.737  1.00  0.66           O  
ATOM    693  CB  PHE A  46       0.947  11.203 -11.343  1.00  0.66           C  
ATOM    694  CG  PHE A  46       1.646  10.365 -10.359  1.00  0.66           C  
ATOM    695  CD1 PHE A  46       2.580  10.934  -9.527  1.00  0.66           C  
ATOM    696  CD2 PHE A  46       1.408   9.013 -10.264  1.00  0.66           C  
ATOM    697  CE1 PHE A  46       3.255  10.184  -8.612  1.00  0.66           C  
ATOM    698  CE2 PHE A  46       2.098   8.257  -9.352  1.00  0.66           C  
ATOM    699  CZ  PHE A  46       3.020   8.850  -8.523  1.00  0.66           C  
ATOM    700  H   PHE A  46       3.132  12.713 -12.164  1.00  0.66           H  
ATOM    701  HA  PHE A  46       1.698  10.230 -13.081  1.00  0.66           H  
ATOM    702 1HB  PHE A  46       0.891  12.215 -10.947  1.00  0.66           H  
ATOM    703 2HB  PHE A  46      -0.073  10.837 -11.446  1.00  0.66           H  
ATOM    704  HD1 PHE A  46       2.782  12.008  -9.604  1.00  0.66           H  
ATOM    705  HD2 PHE A  46       0.676   8.545 -10.924  1.00  0.66           H  
ATOM    706  HE1 PHE A  46       3.990  10.659  -7.964  1.00  0.66           H  
ATOM    707  HE2 PHE A  46       1.919   7.189  -9.286  1.00  0.66           H  
ATOM    708  HZ  PHE A  46       3.564   8.261  -7.803  1.00  0.66           H  
ATOM    709  N   ARG A  47      -0.201  11.357 -14.271  1.00  0.63           N  
ATOM    710  CA  ARG A  47      -1.163  11.984 -15.180  1.00  0.63           C  
ATOM    711  C   ARG A  47      -2.150  12.951 -14.512  1.00  0.63           C  
ATOM    712  O   ARG A  47      -2.697  13.834 -15.174  1.00  0.63           O  
ATOM    713  CB  ARG A  47      -1.946  10.916 -15.910  1.00  0.63           C  
ATOM    714  CG  ARG A  47      -1.144  10.116 -16.922  1.00  0.63           C  
ATOM    715  CD  ARG A  47      -1.964   9.046 -17.561  1.00  0.63           C  
ATOM    716  NE  ARG A  47      -1.194   8.278 -18.533  1.00  0.63           N  
ATOM    717  CZ  ARG A  47      -1.640   7.176 -19.173  1.00  0.63           C  
ATOM    718  NH1 ARG A  47      -2.852   6.720 -18.941  1.00  0.63           N  
ATOM    719  NH2 ARG A  47      -0.856   6.553 -20.036  1.00  0.63           N  
ATOM    720  H   ARG A  47      -0.239  10.355 -14.143  1.00  0.63           H  
ATOM    721  HA  ARG A  47      -0.595  12.549 -15.920  1.00  0.63           H  
ATOM    722 1HB  ARG A  47      -2.359  10.216 -15.198  1.00  0.63           H  
ATOM    723 2HB  ARG A  47      -2.781  11.377 -16.435  1.00  0.63           H  
ATOM    724 1HG  ARG A  47      -0.780  10.783 -17.705  1.00  0.63           H  
ATOM    725 2HG  ARG A  47      -0.295   9.647 -16.423  1.00  0.63           H  
ATOM    726 1HD  ARG A  47      -2.329   8.361 -16.795  1.00  0.63           H  
ATOM    727 2HD  ARG A  47      -2.811   9.497 -18.077  1.00  0.63           H  
ATOM    728  HE  ARG A  47      -0.256   8.593 -18.742  1.00  0.63           H  
ATOM    729 1HH1 ARG A  47      -3.452   7.195 -18.282  1.00  0.63           H  
ATOM    730 2HH1 ARG A  47      -3.181   5.896 -19.422  1.00  0.63           H  
ATOM    731 1HH2 ARG A  47       0.076   6.902 -20.215  1.00  0.63           H  
ATOM    732 2HH2 ARG A  47      -1.187   5.729 -20.515  1.00  0.63           H  
ATOM    733  N   SER A  48      -2.407  12.778 -13.221  1.00  0.62           N  
ATOM    734  CA  SER A  48      -3.346  13.660 -12.534  1.00  0.62           C  
ATOM    735  C   SER A  48      -2.988  13.843 -11.078  1.00  0.62           C  
ATOM    736  O   SER A  48      -2.329  12.989 -10.473  1.00  0.62           O  
ATOM    737  CB  SER A  48      -4.760  13.119 -12.616  1.00  0.62           C  
ATOM    738  OG  SER A  48      -4.904  11.911 -11.893  1.00  0.62           O  
ATOM    739  H   SER A  48      -1.934  12.045 -12.721  1.00  0.62           H  
ATOM    740  HA  SER A  48      -3.322  14.635 -13.018  1.00  0.62           H  
ATOM    741 1HB  SER A  48      -5.459  13.861 -12.234  1.00  0.62           H  
ATOM    742 2HB  SER A  48      -5.011  12.946 -13.662  1.00  0.62           H  
ATOM    743  HG  SER A  48      -5.717  11.507 -12.229  1.00  0.62           H  
ATOM    744  N   LYS A  49      -3.494  14.930 -10.492  1.00  0.61           N  
ATOM    745  CA  LYS A  49      -3.264  15.196  -9.084  1.00  0.61           C  
ATOM    746  C   LYS A  49      -3.813  14.052  -8.247  1.00  0.61           C  
ATOM    747  O   LYS A  49      -3.184  13.617  -7.285  1.00  0.61           O  
ATOM    748  CB  LYS A  49      -3.915  16.517  -8.654  1.00  0.61           C  
ATOM    749  CG  LYS A  49      -3.543  16.909  -7.225  1.00  0.61           C  
ATOM    750  CD  LYS A  49      -4.092  18.278  -6.772  1.00  0.61           C  
ATOM    751  CE  LYS A  49      -3.572  18.578  -5.348  1.00  0.61           C  
ATOM    752  NZ  LYS A  49      -4.012  19.896  -4.778  1.00  0.61           N  
ATOM    753  H   LYS A  49      -4.020  15.591 -11.045  1.00  0.61           H  
ATOM    754  HA  LYS A  49      -2.190  15.261  -8.908  1.00  0.61           H  
ATOM    755 1HB  LYS A  49      -3.608  17.316  -9.320  1.00  0.61           H  
ATOM    756 2HB  LYS A  49      -4.999  16.432  -8.713  1.00  0.61           H  
ATOM    757 1HG  LYS A  49      -3.885  16.140  -6.535  1.00  0.61           H  
ATOM    758 2HG  LYS A  49      -2.462  16.964  -7.163  1.00  0.61           H  
ATOM    759 1HD  LYS A  49      -3.752  19.059  -7.452  1.00  0.61           H  
ATOM    760 2HD  LYS A  49      -5.180  18.261  -6.763  1.00  0.61           H  
ATOM    761 1HE  LYS A  49      -3.902  17.801  -4.687  1.00  0.61           H  
ATOM    762 2HE  LYS A  49      -2.489  18.565  -5.385  1.00  0.61           H  
ATOM    763 1HZ  LYS A  49      -3.576  19.990  -3.816  1.00  0.61           H  
ATOM    764 2HZ  LYS A  49      -3.687  20.644  -5.363  1.00  0.61           H  
ATOM    765 3HZ  LYS A  49      -5.008  19.928  -4.705  1.00  0.61           H  
ATOM    766  N   ALA A  50      -4.994  13.550  -8.618  1.00  0.61           N  
ATOM    767  CA  ALA A  50      -5.596  12.467  -7.859  1.00  0.61           C  
ATOM    768  C   ALA A  50      -4.719  11.227  -7.874  1.00  0.61           C  
ATOM    769  O   ALA A  50      -4.490  10.623  -6.825  1.00  0.61           O  
ATOM    770  CB  ALA A  50      -6.959  12.123  -8.425  1.00  0.61           C  
ATOM    771  H   ALA A  50      -5.467  13.927  -9.425  1.00  0.61           H  
ATOM    772  HA  ALA A  50      -5.703  12.796  -6.826  1.00  0.61           H  
ATOM    773 1HB  ALA A  50      -7.404  11.329  -7.834  1.00  0.61           H  
ATOM    774 2HB  ALA A  50      -7.598  13.003  -8.394  1.00  0.61           H  
ATOM    775 3HB  ALA A  50      -6.848  11.789  -9.455  1.00  0.61           H  
ATOM    776  N   LEU A  51      -4.161  10.865  -9.037  1.00  0.62           N  
ATOM    777  CA  LEU A  51      -3.326   9.669  -9.053  1.00  0.62           C  
ATOM    778  C   LEU A  51      -2.102   9.862  -8.197  1.00  0.62           C  
ATOM    779  O   LEU A  51      -1.718   8.971  -7.438  1.00  0.62           O  
ATOM    780  CB  LEU A  51      -2.915   9.308 -10.471  1.00  0.62           C  
ATOM    781  CG  LEU A  51      -4.017   8.791 -11.351  1.00  0.62           C  
ATOM    782  CD1 LEU A  51      -3.490   8.680 -12.773  1.00  0.62           C  
ATOM    783  CD2 LEU A  51      -4.488   7.450 -10.808  1.00  0.62           C  
ATOM    784  H   LEU A  51      -4.332  11.385  -9.905  1.00  0.62           H  
ATOM    785  HA  LEU A  51      -3.900   8.842  -8.643  1.00  0.62           H  
ATOM    786 1HB  LEU A  51      -2.521  10.210 -10.942  1.00  0.62           H  
ATOM    787 2HB  LEU A  51      -2.126   8.569 -10.439  1.00  0.62           H  
ATOM    788  HG  LEU A  51      -4.850   9.482 -11.348  1.00  0.62           H  
ATOM    789 1HD1 LEU A  51      -4.278   8.312 -13.428  1.00  0.62           H  
ATOM    790 2HD1 LEU A  51      -3.174   9.666 -13.100  1.00  0.62           H  
ATOM    791 3HD1 LEU A  51      -2.645   7.994 -12.798  1.00  0.62           H  
ATOM    792 1HD2 LEU A  51      -5.290   7.063 -11.438  1.00  0.62           H  
ATOM    793 2HD2 LEU A  51      -3.656   6.746 -10.805  1.00  0.62           H  
ATOM    794 3HD2 LEU A  51      -4.857   7.578  -9.789  1.00  0.62           H  
ATOM    795  N   CYS A  52      -1.528  11.052  -8.261  1.00  0.63           N  
ATOM    796  CA  CYS A  52      -0.362  11.345  -7.463  1.00  0.63           C  
ATOM    797  C   CYS A  52      -0.669  11.162  -5.997  1.00  0.63           C  
ATOM    798  O   CYS A  52       0.085  10.517  -5.262  1.00  0.63           O  
ATOM    799  CB  CYS A  52       0.105  12.763  -7.714  1.00  0.63           C  
ATOM    800  SG  CYS A  52       1.520  13.228  -6.774  1.00  0.63           S  
ATOM    801  H   CYS A  52      -1.895  11.761  -8.898  1.00  0.63           H  
ATOM    802  HA  CYS A  52       0.428  10.654  -7.731  1.00  0.63           H  
ATOM    803 1HB  CYS A  52       0.337  12.892  -8.763  1.00  0.63           H  
ATOM    804 2HB  CYS A  52      -0.701  13.448  -7.486  1.00  0.63           H  
ATOM    805  N   LEU A  53      -1.780  11.733  -5.551  1.00  0.65           N  
ATOM    806  CA  LEU A  53      -2.114  11.628  -4.153  1.00  0.65           C  
ATOM    807  C   LEU A  53      -2.361  10.185  -3.740  1.00  0.65           C  
ATOM    808  O   LEU A  53      -1.852   9.743  -2.703  1.00  0.65           O  
ATOM    809  CB  LEU A  53      -3.346  12.481  -3.864  1.00  0.65           C  
ATOM    810  CG  LEU A  53      -3.095  13.986  -3.959  1.00  0.65           C  
ATOM    811  CD1 LEU A  53      -4.403  14.698  -3.841  1.00  0.65           C  
ATOM    812  CD2 LEU A  53      -2.113  14.422  -2.862  1.00  0.65           C  
ATOM    813  H   LEU A  53      -2.378  12.262  -6.188  1.00  0.65           H  
ATOM    814  HA  LEU A  53      -1.278  12.018  -3.579  1.00  0.65           H  
ATOM    815 1HB  LEU A  53      -4.121  12.223  -4.589  1.00  0.65           H  
ATOM    816 2HB  LEU A  53      -3.707  12.252  -2.864  1.00  0.65           H  
ATOM    817  HG  LEU A  53      -2.662  14.226  -4.929  1.00  0.65           H  
ATOM    818 1HD1 LEU A  53      -4.235  15.757  -3.913  1.00  0.65           H  
ATOM    819 2HD1 LEU A  53      -5.063  14.374  -4.645  1.00  0.65           H  
ATOM    820 3HD1 LEU A  53      -4.857  14.469  -2.880  1.00  0.65           H  
ATOM    821 1HD2 LEU A  53      -1.938  15.495  -2.945  1.00  0.65           H  
ATOM    822 2HD2 LEU A  53      -2.530  14.199  -1.881  1.00  0.65           H  
ATOM    823 3HD2 LEU A  53      -1.174  13.894  -2.983  1.00  0.65           H  
ATOM    824  N   PHE A  54      -3.042   9.408  -4.586  1.00  0.69           N  
ATOM    825  CA  PHE A  54      -3.313   8.014  -4.254  1.00  0.69           C  
ATOM    826  C   PHE A  54      -2.029   7.191  -4.140  1.00  0.69           C  
ATOM    827  O   PHE A  54      -1.909   6.317  -3.278  1.00  0.69           O  
ATOM    828  CB  PHE A  54      -4.210   7.361  -5.314  1.00  0.69           C  
ATOM    829  CG  PHE A  54      -5.663   7.783  -5.273  1.00  0.69           C  
ATOM    830  CD1 PHE A  54      -6.289   8.293  -6.402  1.00  0.69           C  
ATOM    831  CD2 PHE A  54      -6.397   7.680  -4.104  1.00  0.69           C  
ATOM    832  CE1 PHE A  54      -7.609   8.683  -6.369  1.00  0.69           C  
ATOM    833  CE2 PHE A  54      -7.723   8.073  -4.064  1.00  0.69           C  
ATOM    834  CZ  PHE A  54      -8.328   8.575  -5.202  1.00  0.69           C  
ATOM    835  H   PHE A  54      -3.421   9.803  -5.449  1.00  0.69           H  
ATOM    836  HA  PHE A  54      -3.827   7.985  -3.294  1.00  0.69           H  
ATOM    837 1HB  PHE A  54      -3.817   7.608  -6.303  1.00  0.69           H  
ATOM    838 2HB  PHE A  54      -4.163   6.281  -5.210  1.00  0.69           H  
ATOM    839  HD1 PHE A  54      -5.725   8.381  -7.323  1.00  0.69           H  
ATOM    840  HD2 PHE A  54      -5.916   7.286  -3.208  1.00  0.69           H  
ATOM    841  HE1 PHE A  54      -8.081   9.077  -7.266  1.00  0.69           H  
ATOM    842  HE2 PHE A  54      -8.290   7.987  -3.138  1.00  0.69           H  
ATOM    843  HZ  PHE A  54      -9.371   8.885  -5.174  1.00  0.69           H  
ATOM    844  N   HIS A  55      -1.077   7.457  -5.029  1.00  0.73           N  
ATOM    845  CA  HIS A  55       0.187   6.737  -5.064  1.00  0.73           C  
ATOM    846  C   HIS A  55       1.273   7.187  -4.076  1.00  0.73           C  
ATOM    847  O   HIS A  55       2.019   6.342  -3.568  1.00  0.73           O  
ATOM    848  CB  HIS A  55       0.753   6.791  -6.471  1.00  0.73           C  
ATOM    849  CG  HIS A  55       0.052   5.903  -7.477  1.00  0.73           C  
ATOM    850  ND1 HIS A  55       0.126   4.522  -7.424  1.00  0.73           N  
ATOM    851  CD2 HIS A  55      -0.711   6.191  -8.561  1.00  0.73           C  
ATOM    852  CE1 HIS A  55      -0.569   4.008  -8.424  1.00  0.73           C  
ATOM    853  NE2 HIS A  55      -1.082   4.997  -9.127  1.00  0.73           N  
ATOM    854  H   HIS A  55      -1.245   8.177  -5.733  1.00  0.73           H  
ATOM    855  HA  HIS A  55      -0.018   5.692  -4.841  1.00  0.73           H  
ATOM    856 1HB  HIS A  55       0.665   7.822  -6.825  1.00  0.73           H  
ATOM    857 2HB  HIS A  55       1.782   6.566  -6.443  1.00  0.73           H  
ATOM    858  HD2 HIS A  55      -0.975   7.172  -8.922  1.00  0.73           H  
ATOM    859  HE1 HIS A  55      -0.692   2.946  -8.636  1.00  0.73           H  
ATOM    860  HE2 HIS A  55      -1.655   4.894  -9.952  1.00  0.73           H  
ATOM    861  N   CYS A  56       1.377   8.493  -3.809  1.00  0.80           N  
ATOM    862  CA  CYS A  56       2.445   9.009  -2.953  1.00  0.80           C  
ATOM    863  C   CYS A  56       2.017   9.600  -1.606  1.00  0.80           C  
ATOM    864  O   CYS A  56       2.797   9.553  -0.654  1.00  0.80           O  
ATOM    865  CB  CYS A  56       3.237  10.093  -3.677  1.00  0.80           C  
ATOM    866  SG  CYS A  56       4.143   9.588  -5.186  1.00  0.80           S  
ATOM    867  H   CYS A  56       0.741   9.149  -4.251  1.00  0.80           H  
ATOM    868  HA  CYS A  56       3.122   8.184  -2.744  1.00  0.80           H  
ATOM    869 1HB  CYS A  56       2.543  10.889  -3.959  1.00  0.80           H  
ATOM    870 2HB  CYS A  56       3.946  10.513  -2.987  1.00  0.80           H  
ATOM    871  N   HIS A  57       0.835  10.221  -1.511  1.00  0.88           N  
ATOM    872  CA  HIS A  57       0.446  10.842  -0.243  1.00  0.88           C  
ATOM    873  C   HIS A  57      -0.174   9.802   0.670  1.00  0.88           C  
ATOM    874  O   HIS A  57       0.264   9.608   1.805  1.00  0.88           O  
ATOM    875  CB  HIS A  57      -0.558  11.982  -0.446  1.00  0.88           C  
ATOM    876  CG  HIS A  57      -0.953  12.694   0.819  1.00  0.88           C  
ATOM    877  ND1 HIS A  57      -1.901  12.195   1.695  1.00  0.88           N  
ATOM    878  CD2 HIS A  57      -0.530  13.862   1.352  1.00  0.88           C  
ATOM    879  CE1 HIS A  57      -2.038  13.021   2.708  1.00  0.88           C  
ATOM    880  NE2 HIS A  57      -1.223  14.045   2.530  1.00  0.88           N  
ATOM    881  H   HIS A  57       0.170  10.223  -2.278  1.00  0.88           H  
ATOM    882  HA  HIS A  57       1.325  11.247   0.258  1.00  0.88           H  
ATOM    883 1HB  HIS A  57      -0.130  12.713  -1.128  1.00  0.88           H  
ATOM    884 2HB  HIS A  57      -1.463  11.595  -0.910  1.00  0.88           H  
ATOM    885  HD1 HIS A  57      -2.417  11.308   1.625  1.00  0.88           H  
ATOM    886  HD2 HIS A  57       0.196  14.596   1.028  1.00  0.88           H  
ATOM    887  HE1 HIS A  57      -2.744  12.790   3.505  1.00  0.88           H  
ATOM    888  N   ARG A  58      -1.193   9.131   0.128  1.00  0.98           N  
ATOM    889  CA  ARG A  58      -1.978   8.137   0.838  1.00  0.98           C  
ATOM    890  C   ARG A  58      -2.553   8.719   2.123  1.00  0.98           C  
ATOM    891  O   ARG A  58      -3.249   9.735   2.079  1.00  0.98           O  
ATOM    892  OXT ARG A  58      -2.468   8.085   3.172  1.00  0.98           O  
ATOM    893  CB  ARG A  58      -1.148   6.894   1.113  1.00  0.98           C  
ATOM    894  CG  ARG A  58      -0.765   6.150  -0.154  1.00  0.98           C  
ATOM    895  CD  ARG A  58      -0.010   4.912   0.108  1.00  0.98           C  
ATOM    896  NE  ARG A  58       0.381   4.271  -1.131  1.00  0.98           N  
ATOM    897  CZ  ARG A  58      -0.404   3.437  -1.841  1.00  0.98           C  
ATOM    898  NH1 ARG A  58      -1.622   3.152  -1.423  1.00  0.98           N  
ATOM    899  NH2 ARG A  58       0.050   2.906  -2.960  1.00  0.98           N  
ATOM    900  H   ARG A  58      -1.441   9.341  -0.839  1.00  0.98           H  
ATOM    901  HA  ARG A  58      -2.807   7.842   0.194  1.00  0.98           H  
ATOM    902 1HB  ARG A  58      -0.234   7.148   1.644  1.00  0.98           H  
ATOM    903 2HB  ARG A  58      -1.713   6.208   1.743  1.00  0.98           H  
ATOM    904 1HG  ARG A  58      -1.669   5.886  -0.702  1.00  0.98           H  
ATOM    905 2HG  ARG A  58      -0.147   6.798  -0.786  1.00  0.98           H  
ATOM    906 1HD  ARG A  58       0.894   5.143   0.672  1.00  0.98           H  
ATOM    907 2HD  ARG A  58      -0.627   4.218   0.672  1.00  0.98           H  
ATOM    908  HE  ARG A  58       1.308   4.465  -1.493  1.00  0.98           H  
ATOM    909 1HH1 ARG A  58      -1.969   3.563  -0.569  1.00  0.98           H  
ATOM    910 2HH1 ARG A  58      -2.207   2.531  -1.959  1.00  0.98           H  
ATOM    911 1HH2 ARG A  58       0.983   3.130  -3.280  1.00  0.98           H  
ATOM    912 2HH2 ARG A  58      -0.532   2.286  -3.497  1.00  0.98           H  
ENDMDL

REMARK ID 654429 DOMAINID 647676 MODEL 4 kunitz
MODEL     4
ATOM      1  N   LYS A   1       0.490  -0.529   0.886  1.00  1.78           N  
ATOM      2  CA  LYS A   1       1.881  -0.112   0.995  1.00  1.78           C  
ATOM      3  C   LYS A   1       1.979   1.401   0.988  1.00  1.78           C  
ATOM      4  O   LYS A   1       1.184   2.079   0.340  1.00  1.78           O  
ATOM      5  CB  LYS A   1       2.712  -0.687  -0.154  1.00  1.78           C  
ATOM      6  CG  LYS A   1       2.837  -2.211  -0.155  1.00  1.78           C  
ATOM      7  CD  LYS A   1       3.706  -2.695  -1.317  1.00  1.78           C  
ATOM      8  CE  LYS A   1       3.831  -4.216  -1.329  1.00  1.78           C  
ATOM      9  NZ  LYS A   1       4.657  -4.696  -2.472  1.00  1.78           N  
ATOM     10 1H   LYS A   1       0.371  -1.109   0.068  1.00  1.78           H  
ATOM     11 2H   LYS A   1       0.229  -1.046   1.712  1.00  1.78           H  
ATOM     12 3H   LYS A   1      -0.091   0.293   0.806  1.00  1.78           H  
ATOM     13  HA  LYS A   1       2.282  -0.471   1.943  1.00  1.78           H  
ATOM     14 1HB  LYS A   1       2.270  -0.387  -1.104  1.00  1.78           H  
ATOM     15 2HB  LYS A   1       3.717  -0.265  -0.116  1.00  1.78           H  
ATOM     16 1HG  LYS A   1       3.284  -2.540   0.783  1.00  1.78           H  
ATOM     17 2HG  LYS A   1       1.847  -2.656  -0.242  1.00  1.78           H  
ATOM     18 1HD  LYS A   1       3.265  -2.368  -2.261  1.00  1.78           H  
ATOM     19 2HD  LYS A   1       4.702  -2.260  -1.233  1.00  1.78           H  
ATOM     20 1HE  LYS A   1       4.291  -4.543  -0.398  1.00  1.78           H  
ATOM     21 2HE  LYS A   1       2.836  -4.655  -1.405  1.00  1.78           H  
ATOM     22 1HZ  LYS A   1       4.715  -5.704  -2.445  1.00  1.78           H  
ATOM     23 2HZ  LYS A   1       4.231  -4.407  -3.342  1.00  1.78           H  
ATOM     24 3HZ  LYS A   1       5.585  -4.304  -2.405  1.00  1.78           H  
ATOM     25  N   ASP A   2       2.963   1.929   1.698  1.00  1.49           N  
ATOM     26  CA  ASP A   2       3.170   3.372   1.764  1.00  1.49           C  
ATOM     27  C   ASP A   2       4.162   3.821   0.701  1.00  1.49           C  
ATOM     28  O   ASP A   2       5.297   3.347   0.676  1.00  1.49           O  
ATOM     29  CB  ASP A   2       3.715   3.764   3.136  1.00  1.49           C  
ATOM     30  CG  ASP A   2       2.719   3.526   4.260  1.00  1.49           C  
ATOM     31  OD1 ASP A   2       1.535   3.419   4.000  1.00  1.49           O  
ATOM     32  OD2 ASP A   2       3.147   3.420   5.380  1.00  1.49           O  
ATOM     33  H   ASP A   2       3.593   1.327   2.209  1.00  1.49           H  
ATOM     34  HA  ASP A   2       2.221   3.880   1.589  1.00  1.49           H  
ATOM     35 1HB  ASP A   2       4.622   3.199   3.343  1.00  1.49           H  
ATOM     36 2HB  ASP A   2       3.986   4.822   3.123  1.00  1.49           H  
ATOM     37  N   ARG A   3       3.747   4.709  -0.192  1.00  1.23           N  
ATOM     38  CA  ARG A   3       4.668   5.164  -1.223  1.00  1.23           C  
ATOM     39  C   ARG A   3       5.700   6.144  -0.629  1.00  1.23           C  
ATOM     40  O   ARG A   3       5.324   7.070   0.104  1.00  1.23           O  
ATOM     41  CB  ARG A   3       3.916   5.840  -2.357  1.00  1.23           C  
ATOM     42  CG  ARG A   3       4.789   6.368  -3.510  1.00  1.23           C  
ATOM     43  CD  ARG A   3       4.005   7.076  -4.507  1.00  1.23           C  
ATOM     44  NE  ARG A   3       4.815   7.644  -5.581  1.00  1.23           N  
ATOM     45  CZ  ARG A   3       5.166   7.004  -6.703  1.00  1.23           C  
ATOM     46  NH1 ARG A   3       4.797   5.760  -6.930  1.00  1.23           N  
ATOM     47  NH2 ARG A   3       5.893   7.659  -7.571  1.00  1.23           N  
ATOM     48  H   ARG A   3       2.797   5.065  -0.158  1.00  1.23           H  
ATOM     49  HA  ARG A   3       5.149   4.281  -1.623  1.00  1.23           H  
ATOM     50 1HB  ARG A   3       3.231   5.116  -2.797  1.00  1.23           H  
ATOM     51 2HB  ARG A   3       3.312   6.626  -1.983  1.00  1.23           H  
ATOM     52 1HG  ARG A   3       5.525   7.060  -3.120  1.00  1.23           H  
ATOM     53 2HG  ARG A   3       5.285   5.543  -4.008  1.00  1.23           H  
ATOM     54 1HD  ARG A   3       3.295   6.403  -4.950  1.00  1.23           H  
ATOM     55 2HD  ARG A   3       3.494   7.879  -4.000  1.00  1.23           H  
ATOM     56  HE  ARG A   3       5.155   8.618  -5.502  1.00  1.23           H  
ATOM     57 1HH1 ARG A   3       4.238   5.267  -6.251  1.00  1.23           H  
ATOM     58 2HH1 ARG A   3       5.074   5.300  -7.785  1.00  1.23           H  
ATOM     59 1HH2 ARG A   3       6.148   8.630  -7.338  1.00  1.23           H  
ATOM     60 2HH2 ARG A   3       6.183   7.228  -8.433  1.00  1.23           H  
ATOM     61  N   PRO A   4       7.002   5.967  -0.901  1.00  1.02           N  
ATOM     62  CA  PRO A   4       8.042   6.821  -0.401  1.00  1.02           C  
ATOM     63  C   PRO A   4       7.891   8.185  -1.015  1.00  1.02           C  
ATOM     64  O   PRO A   4       7.402   8.319  -2.132  1.00  1.02           O  
ATOM     65  CB  PRO A   4       9.328   6.110  -0.842  1.00  1.02           C  
ATOM     66  CG  PRO A   4       8.920   5.262  -2.025  1.00  1.02           C  
ATOM     67  CD  PRO A   4       7.491   4.842  -1.732  1.00  1.02           C  
ATOM     68  HA  PRO A   4       7.972   6.874   0.695  1.00  1.02           H  
ATOM     69 1HB  PRO A   4      10.097   6.855  -1.095  1.00  1.02           H  
ATOM     70 2HB  PRO A   4       9.725   5.511  -0.009  1.00  1.02           H  
ATOM     71 1HG  PRO A   4       9.004   5.848  -2.954  1.00  1.02           H  
ATOM     72 2HG  PRO A   4       9.601   4.403  -2.128  1.00  1.02           H  
ATOM     73 1HD  PRO A   4       6.976   4.764  -2.681  1.00  1.02           H  
ATOM     74 2HD  PRO A   4       7.462   3.899  -1.155  1.00  1.02           H  
ATOM     75  N   SER A   5       8.345   9.183  -0.282  1.00  0.87           N  
ATOM     76  CA  SER A   5       8.342  10.587  -0.676  1.00  0.87           C  
ATOM     77  C   SER A   5       6.971  11.275  -0.668  1.00  0.87           C  
ATOM     78  O   SER A   5       6.907  12.475  -0.925  1.00  0.87           O  
ATOM     79  CB  SER A   5       8.963  10.765  -2.056  1.00  0.87           C  
ATOM     80  OG  SER A   5      10.266  10.240  -2.095  1.00  0.87           O  
ATOM     81  H   SER A   5       8.724   8.957   0.627  1.00  0.87           H  
ATOM     82  HA  SER A   5       8.974  11.116   0.034  1.00  0.87           H  
ATOM     83 1HB  SER A   5       8.353  10.334  -2.842  1.00  0.87           H  
ATOM     84 2HB  SER A   5       9.005  11.832  -2.264  1.00  0.87           H  
ATOM     85  HG  SER A   5      10.178   9.332  -2.410  1.00  0.87           H  
ATOM     86  N   CYS A   6       5.890  10.603  -0.233  1.00  0.78           N  
ATOM     87  CA  CYS A   6       4.606  11.309  -0.170  1.00  0.78           C  
ATOM     88  C   CYS A   6       4.615  12.467   0.826  1.00  0.78           C  
ATOM     89  O   CYS A   6       3.817  13.395   0.711  1.00  0.78           O  
ATOM     90  CB  CYS A   6       3.465  10.364   0.201  1.00  0.78           C  
ATOM     91  SG  CYS A   6       2.997   9.185  -1.093  1.00  0.78           S  
ATOM     92  H   CYS A   6       5.928   9.606  -0.024  1.00  0.78           H  
ATOM     93  HA  CYS A   6       4.395  11.711  -1.161  1.00  0.78           H  
ATOM     94 1HB  CYS A   6       3.747   9.792   1.087  1.00  0.78           H  
ATOM     95 2HB  CYS A   6       2.585  10.947   0.461  1.00  0.78           H  
ATOM     96  N   ASP A   7       5.532  12.448   1.789  1.00  0.72           N  
ATOM     97  CA  ASP A   7       5.599  13.511   2.786  1.00  0.72           C  
ATOM     98  C   ASP A   7       6.579  14.651   2.428  1.00  0.72           C  
ATOM     99  O   ASP A   7       6.789  15.559   3.235  1.00  0.72           O  
ATOM    100  CB  ASP A   7       5.961  12.924   4.147  1.00  0.72           C  
ATOM    101  CG  ASP A   7       4.867  11.998   4.693  1.00  0.72           C  
ATOM    102  OD1 ASP A   7       3.709  12.311   4.543  1.00  0.72           O  
ATOM    103  OD2 ASP A   7       5.206  10.981   5.240  1.00  0.72           O  
ATOM    104  H   ASP A   7       6.175  11.673   1.837  1.00  0.72           H  
ATOM    105  HA  ASP A   7       4.607  13.950   2.870  1.00  0.72           H  
ATOM    106 1HB  ASP A   7       6.893  12.365   4.066  1.00  0.72           H  
ATOM    107 2HB  ASP A   7       6.123  13.733   4.859  1.00  0.72           H  
ATOM    108  N   LYS A   8       7.185  14.611   1.233  1.00  0.70           N  
ATOM    109  CA  LYS A   8       8.117  15.665   0.799  1.00  0.70           C  
ATOM    110  C   LYS A   8       7.386  16.819   0.122  1.00  0.70           C  
ATOM    111  O   LYS A   8       6.246  16.681  -0.294  1.00  0.70           O  
ATOM    112  CB  LYS A   8       9.178  15.119  -0.164  1.00  0.70           C  
ATOM    113  CG  LYS A   8      10.141  14.118   0.466  1.00  0.70           C  
ATOM    114  CD  LYS A   8      11.220  13.671  -0.525  1.00  0.70           C  
ATOM    115  CE  LYS A   8      12.189  12.677   0.121  1.00  0.70           C  
ATOM    116  NZ  LYS A   8      13.280  12.263  -0.812  1.00  0.70           N  
ATOM    117  H   LYS A   8       6.995  13.843   0.587  1.00  0.70           H  
ATOM    118  HA  LYS A   8       8.623  16.062   1.678  1.00  0.70           H  
ATOM    119 1HB  LYS A   8       8.679  14.617  -1.000  1.00  0.70           H  
ATOM    120 2HB  LYS A   8       9.755  15.945  -0.583  1.00  0.70           H  
ATOM    121 1HG  LYS A   8      10.622  14.578   1.329  1.00  0.70           H  
ATOM    122 2HG  LYS A   8       9.582  13.254   0.806  1.00  0.70           H  
ATOM    123 1HD  LYS A   8      10.754  13.205  -1.389  1.00  0.70           H  
ATOM    124 2HD  LYS A   8      11.779  14.541  -0.866  1.00  0.70           H  
ATOM    125 1HE  LYS A   8      12.633  13.136   1.002  1.00  0.70           H  
ATOM    126 2HE  LYS A   8      11.632  11.790   0.425  1.00  0.70           H  
ATOM    127 1HZ  LYS A   8      13.890  11.608  -0.344  1.00  0.70           H  
ATOM    128 2HZ  LYS A   8      12.879  11.823  -1.630  1.00  0.70           H  
ATOM    129 3HZ  LYS A   8      13.809  13.073  -1.093  1.00  0.70           H  
ATOM    130  N   ALA A   9       8.000  17.984   0.030  1.00  0.71           N  
ATOM    131  CA  ALA A   9       7.383  19.059  -0.748  1.00  0.71           C  
ATOM    132  C   ALA A   9       7.472  18.673  -2.228  1.00  0.71           C  
ATOM    133  O   ALA A   9       8.339  17.864  -2.555  1.00  0.71           O  
ATOM    134  CB  ALA A   9       8.084  20.375  -0.491  1.00  0.71           C  
ATOM    135  H   ALA A   9       8.916  18.112   0.439  1.00  0.71           H  
ATOM    136  HA  ALA A   9       6.337  19.138  -0.458  1.00  0.71           H  
ATOM    137 1HB  ALA A   9       7.633  21.171  -1.072  1.00  0.71           H  
ATOM    138 2HB  ALA A   9       8.017  20.622   0.567  1.00  0.71           H  
ATOM    139 3HB  ALA A   9       9.131  20.282  -0.776  1.00  0.71           H  
ATOM    140  N   PRO A  10       6.576  19.144  -3.122  1.00  0.75           N  
ATOM    141  CA  PRO A  10       6.688  18.950  -4.555  1.00  0.75           C  
ATOM    142  C   PRO A  10       7.879  19.737  -5.055  1.00  0.75           C  
ATOM    143  O   PRO A  10       8.188  20.807  -4.522  1.00  0.75           O  
ATOM    144  CB  PRO A  10       5.377  19.522  -5.105  1.00  0.75           C  
ATOM    145  CG  PRO A  10       4.923  20.517  -4.051  1.00  0.75           C  
ATOM    146  CD  PRO A  10       5.388  19.920  -2.709  1.00  0.75           C  
ATOM    147  HA  PRO A  10       6.799  17.879  -4.781  1.00  0.75           H  
ATOM    148 1HB  PRO A  10       5.567  19.995  -6.078  1.00  0.75           H  
ATOM    149 2HB  PRO A  10       4.659  18.714  -5.284  1.00  0.75           H  
ATOM    150 1HG  PRO A  10       5.370  21.501  -4.252  1.00  0.75           H  
ATOM    151 2HG  PRO A  10       3.837  20.655  -4.106  1.00  0.75           H  
ATOM    152 1HD  PRO A  10       5.639  20.733  -2.031  1.00  0.75           H  
ATOM    153 2HD  PRO A  10       4.621  19.254  -2.294  1.00  0.75           H  
ATOM    154  N   ASP A  11       8.510  19.239  -6.099  1.00  0.82           N  
ATOM    155  CA  ASP A  11       9.622  19.924  -6.724  1.00  0.82           C  
ATOM    156  C   ASP A  11       9.142  20.760  -7.899  1.00  0.82           C  
ATOM    157  O   ASP A  11       8.613  20.239  -8.882  1.00  0.82           O  
ATOM    158  CB  ASP A  11      10.695  18.924  -7.133  1.00  0.82           C  
ATOM    159  CG  ASP A  11      11.443  18.345  -5.956  1.00  0.82           C  
ATOM    160  OD1 ASP A  11      11.662  19.043  -4.999  1.00  0.82           O  
ATOM    161  OD2 ASP A  11      11.746  17.173  -6.004  1.00  0.82           O  
ATOM    162  H   ASP A  11       8.192  18.361  -6.503  1.00  0.82           H  
ATOM    163  HA  ASP A  11      10.064  20.601  -5.992  1.00  0.82           H  
ATOM    164 1HB  ASP A  11      10.251  18.114  -7.648  1.00  0.82           H  
ATOM    165 2HB  ASP A  11      11.407  19.400  -7.808  1.00  0.82           H  
ATOM    166  N   THR A  12       9.356  22.060  -7.784  1.00  0.90           N  
ATOM    167  CA  THR A  12       8.904  23.055  -8.747  1.00  0.90           C  
ATOM    168  C   THR A  12      10.095  23.735  -9.399  1.00  0.90           C  
ATOM    169  O   THR A  12      10.043  24.914  -9.771  1.00  0.90           O  
ATOM    170  CB  THR A  12       8.000  24.090  -8.066  1.00  0.90           C  
ATOM    171  OG1 THR A  12       8.701  24.704  -6.970  1.00  0.90           O  
ATOM    172  CG2 THR A  12       6.759  23.395  -7.546  1.00  0.90           C  
ATOM    173  H   THR A  12       9.820  22.388  -6.947  1.00  0.90           H  
ATOM    174  HA  THR A  12       8.327  22.556  -9.527  1.00  0.90           H  
ATOM    175  HB  THR A  12       7.711  24.857  -8.786  1.00  0.90           H  
ATOM    176  HG1 THR A  12       8.103  25.283  -6.489  1.00  0.90           H  
ATOM    177 1HG2 THR A  12       6.102  24.117  -7.067  1.00  0.90           H  
ATOM    178 2HG2 THR A  12       6.262  22.948  -8.387  1.00  0.90           H  
ATOM    179 3HG2 THR A  12       7.034  22.622  -6.825  1.00  0.90           H  
ATOM    180  N   GLU A  13      11.192  22.987  -9.492  1.00  0.98           N  
ATOM    181  CA  GLU A  13      12.419  23.499 -10.071  1.00  0.98           C  
ATOM    182  C   GLU A  13      12.088  24.145 -11.398  1.00  0.98           C  
ATOM    183  O   GLU A  13      11.382  23.571 -12.236  1.00  0.98           O  
ATOM    184  CB  GLU A  13      13.454  22.383 -10.245  1.00  0.98           C  
ATOM    185  CG  GLU A  13      14.815  22.870 -10.745  1.00  0.98           C  
ATOM    186  CD  GLU A  13      15.858  21.776 -10.829  1.00  0.98           C  
ATOM    187  OE1 GLU A  13      15.550  20.651 -10.514  1.00  0.98           O  
ATOM    188  OE2 GLU A  13      16.971  22.077 -11.199  1.00  0.98           O  
ATOM    189  H   GLU A  13      11.153  22.035  -9.159  1.00  0.98           H  
ATOM    190  HA  GLU A  13      12.831  24.263  -9.409  1.00  0.98           H  
ATOM    191 1HB  GLU A  13      13.604  21.871  -9.296  1.00  0.98           H  
ATOM    192 2HB  GLU A  13      13.078  21.649 -10.958  1.00  0.98           H  
ATOM    193 1HG  GLU A  13      14.689  23.310 -11.734  1.00  0.98           H  
ATOM    194 2HG  GLU A  13      15.171  23.652 -10.078  1.00  0.98           H  
ATOM    195  N   ARG A  14      12.590  25.356 -11.590  1.00  1.05           N  
ATOM    196  CA  ARG A  14      12.269  26.130 -12.776  1.00  1.05           C  
ATOM    197  C   ARG A  14      13.025  25.722 -14.025  1.00  1.05           C  
ATOM    198  O   ARG A  14      13.907  26.423 -14.526  1.00  1.05           O  
ATOM    199  CB  ARG A  14      12.436  27.602 -12.489  1.00  1.05           C  
ATOM    200  CG  ARG A  14      11.440  28.123 -11.442  1.00  1.05           C  
ATOM    201  CD  ARG A  14      10.050  28.187 -12.012  1.00  1.05           C  
ATOM    202  NE  ARG A  14       9.324  26.904 -11.910  1.00  1.05           N  
ATOM    203  CZ  ARG A  14       8.294  26.552 -12.722  1.00  1.05           C  
ATOM    204  NH1 ARG A  14       7.911  27.378 -13.685  1.00  1.05           N  
ATOM    205  NH2 ARG A  14       7.685  25.390 -12.552  1.00  1.05           N  
ATOM    206  H   ARG A  14      13.179  25.760 -10.877  1.00  1.05           H  
ATOM    207  HA  ARG A  14      11.209  25.973 -12.982  1.00  1.05           H  
ATOM    208 1HB  ARG A  14      13.443  27.794 -12.124  1.00  1.05           H  
ATOM    209 2HB  ARG A  14      12.298  28.173 -13.406  1.00  1.05           H  
ATOM    210 1HG  ARG A  14      11.423  27.444 -10.584  1.00  1.05           H  
ATOM    211 2HG  ARG A  14      11.731  29.121 -11.116  1.00  1.05           H  
ATOM    212 1HD  ARG A  14       9.477  28.942 -11.477  1.00  1.05           H  
ATOM    213 2HD  ARG A  14      10.108  28.457 -13.066  1.00  1.05           H  
ATOM    214  HE  ARG A  14       9.599  26.238 -11.164  1.00  1.05           H  
ATOM    215 1HH1 ARG A  14       8.386  28.257 -13.810  1.00  1.05           H  
ATOM    216 2HH1 ARG A  14       7.148  27.129 -14.320  1.00  1.05           H  
ATOM    217 1HH2 ARG A  14       7.982  24.766 -11.812  1.00  1.05           H  
ATOM    218 2HH2 ARG A  14       6.928  25.120 -13.158  1.00  1.05           H  
ATOM    219  N   CYS A  15      12.633  24.560 -14.500  1.00  1.06           N  
ATOM    220  CA  CYS A  15      13.132  23.908 -15.696  1.00  1.06           C  
ATOM    221  C   CYS A  15      12.367  24.438 -16.902  1.00  1.06           C  
ATOM    222  O   CYS A  15      11.515  25.314 -16.765  1.00  1.06           O  
ATOM    223  CB  CYS A  15      12.980  22.396 -15.585  1.00  1.06           C  
ATOM    224  SG  CYS A  15      13.907  21.670 -14.214  1.00  1.06           S  
ATOM    225  H   CYS A  15      11.921  24.090 -13.952  1.00  1.06           H  
ATOM    226  HA  CYS A  15      14.188  24.146 -15.815  1.00  1.06           H  
ATOM    227 1HB  CYS A  15      11.944  22.152 -15.452  1.00  1.06           H  
ATOM    228 2HB  CYS A  15      13.311  21.923 -16.506  1.00  1.06           H  
ATOM    229  N   LYS A  16      12.690  23.947 -18.086  1.00  1.03           N  
ATOM    230  CA  LYS A  16      12.097  24.445 -19.327  1.00  1.03           C  
ATOM    231  C   LYS A  16      10.565  24.340 -19.507  1.00  1.03           C  
ATOM    232  O   LYS A  16      10.023  25.047 -20.359  1.00  1.03           O  
ATOM    233  CB  LYS A  16      12.759  23.751 -20.514  1.00  1.03           C  
ATOM    234  CG  LYS A  16      14.214  24.152 -20.742  1.00  1.03           C  
ATOM    235  CD  LYS A  16      14.814  23.420 -21.938  1.00  1.03           C  
ATOM    236  CE  LYS A  16      16.263  23.833 -22.174  1.00  1.03           C  
ATOM    237  NZ  LYS A  16      16.868  23.106 -23.324  1.00  1.03           N  
ATOM    238  H   LYS A  16      13.387  23.221 -18.140  1.00  1.03           H  
ATOM    239  HA  LYS A  16      12.341  25.507 -19.386  1.00  1.03           H  
ATOM    240 1HB  LYS A  16      12.722  22.671 -20.368  1.00  1.03           H  
ATOM    241 2HB  LYS A  16      12.200  23.977 -21.422  1.00  1.03           H  
ATOM    242 1HG  LYS A  16      14.269  25.227 -20.919  1.00  1.03           H  
ATOM    243 2HG  LYS A  16      14.798  23.919 -19.853  1.00  1.03           H  
ATOM    244 1HD  LYS A  16      14.777  22.344 -21.762  1.00  1.03           H  
ATOM    245 2HD  LYS A  16      14.233  23.644 -22.832  1.00  1.03           H  
ATOM    246 1HE  LYS A  16      16.300  24.903 -22.373  1.00  1.03           H  
ATOM    247 2HE  LYS A  16      16.845  23.621 -21.277  1.00  1.03           H  
ATOM    248 1HZ  LYS A  16      17.824  23.406 -23.448  1.00  1.03           H  
ATOM    249 2HZ  LYS A  16      16.847  22.112 -23.143  1.00  1.03           H  
ATOM    250 3HZ  LYS A  16      16.341  23.305 -24.163  1.00  1.03           H  
ATOM    251  N   ARG A  17       9.863  23.449 -18.790  1.00  0.95           N  
ATOM    252  CA  ARG A  17       8.423  23.308 -19.020  1.00  0.95           C  
ATOM    253  C   ARG A  17       7.546  23.666 -17.816  1.00  0.95           C  
ATOM    254  O   ARG A  17       8.032  23.921 -16.717  1.00  0.95           O  
ATOM    255  CB  ARG A  17       8.102  21.895 -19.490  1.00  0.95           C  
ATOM    256  CG  ARG A  17       8.692  21.533 -20.843  1.00  0.95           C  
ATOM    257  CD  ARG A  17       8.309  20.158 -21.297  1.00  0.95           C  
ATOM    258  NE  ARG A  17       8.931  19.104 -20.502  1.00  0.95           N  
ATOM    259  CZ  ARG A  17       8.703  17.786 -20.672  1.00  0.95           C  
ATOM    260  NH1 ARG A  17       7.867  17.372 -21.603  1.00  0.95           N  
ATOM    261  NH2 ARG A  17       9.326  16.910 -19.906  1.00  0.95           N  
ATOM    262  H   ARG A  17      10.286  22.862 -18.071  1.00  0.95           H  
ATOM    263  HA  ARG A  17       8.147  23.982 -19.830  1.00  0.95           H  
ATOM    264 1HB  ARG A  17       8.480  21.184 -18.765  1.00  0.95           H  
ATOM    265 2HB  ARG A  17       7.025  21.758 -19.548  1.00  0.95           H  
ATOM    266 1HG  ARG A  17       8.353  22.252 -21.589  1.00  0.95           H  
ATOM    267 2HG  ARG A  17       9.781  21.571 -20.776  1.00  0.95           H  
ATOM    268 1HD  ARG A  17       7.228  20.045 -21.218  1.00  0.95           H  
ATOM    269 2HD  ARG A  17       8.611  20.023 -22.334  1.00  0.95           H  
ATOM    270  HE  ARG A  17       9.588  19.376 -19.775  1.00  0.95           H  
ATOM    271 1HH1 ARG A  17       7.392  18.042 -22.191  1.00  0.95           H  
ATOM    272 2HH1 ARG A  17       7.701  16.383 -21.728  1.00  0.95           H  
ATOM    273 1HH2 ARG A  17       9.979  17.240 -19.173  1.00  0.95           H  
ATOM    274 2HH2 ARG A  17       9.165  15.923 -20.029  1.00  0.95           H  
ATOM    275  N   ASN A  18       6.242  23.770 -18.075  1.00  0.86           N  
ATOM    276  CA  ASN A  18       5.215  24.065 -17.075  1.00  0.86           C  
ATOM    277  C   ASN A  18       4.115  23.022 -17.161  1.00  0.86           C  
ATOM    278  O   ASN A  18       3.128  23.181 -17.883  1.00  0.86           O  
ATOM    279  CB  ASN A  18       4.653  25.468 -17.250  1.00  0.86           C  
ATOM    280  CG  ASN A  18       5.660  26.546 -16.939  1.00  0.86           C  
ATOM    281  OD1 ASN A  18       5.910  26.828 -15.754  1.00  0.86           O  
ATOM    282  ND2 ASN A  18       6.230  27.147 -17.955  1.00  0.86           N  
ATOM    283  H   ASN A  18       5.932  23.588 -19.017  1.00  0.86           H  
ATOM    284  HA  ASN A  18       5.661  23.981 -16.082  1.00  0.86           H  
ATOM    285 1HB  ASN A  18       4.316  25.593 -18.279  1.00  0.86           H  
ATOM    286 2HB  ASN A  18       3.783  25.595 -16.611  1.00  0.86           H  
ATOM    287 1HD2 ASN A  18       6.907  27.868 -17.798  1.00  0.86           H  
ATOM    288 2HD2 ASN A  18       5.993  26.884 -18.891  1.00  0.86           H  
ATOM    289  N   VAL A  19       4.337  21.926 -16.465  1.00  0.77           N  
ATOM    290  CA  VAL A  19       3.502  20.751 -16.526  1.00  0.77           C  
ATOM    291  C   VAL A  19       2.561  20.698 -15.335  1.00  0.77           C  
ATOM    292  O   VAL A  19       2.976  20.845 -14.190  1.00  0.77           O  
ATOM    293  CB  VAL A  19       4.410  19.506 -16.520  1.00  0.77           C  
ATOM    294  CG1 VAL A  19       3.575  18.238 -16.546  1.00  0.77           C  
ATOM    295  CG2 VAL A  19       5.401  19.583 -17.681  1.00  0.77           C  
ATOM    296  H   VAL A  19       5.159  21.888 -15.870  1.00  0.77           H  
ATOM    297  HA  VAL A  19       2.916  20.778 -17.445  1.00  0.77           H  
ATOM    298  HB  VAL A  19       4.973  19.500 -15.604  1.00  0.77           H  
ATOM    299 1HG1 VAL A  19       4.231  17.370 -16.515  1.00  0.77           H  
ATOM    300 2HG1 VAL A  19       2.912  18.217 -15.681  1.00  0.77           H  
ATOM    301 3HG1 VAL A  19       2.983  18.210 -17.459  1.00  0.77           H  
ATOM    302 1HG2 VAL A  19       6.061  18.720 -17.654  1.00  0.77           H  
ATOM    303 2HG2 VAL A  19       4.859  19.598 -18.625  1.00  0.77           H  
ATOM    304 3HG2 VAL A  19       5.993  20.496 -17.582  1.00  0.77           H  
ATOM    305  N   TYR A  20       1.286  20.492 -15.567  1.00  0.70           N  
ATOM    306  CA  TYR A  20       0.415  20.424 -14.408  1.00  0.70           C  
ATOM    307  C   TYR A  20       0.443  19.019 -13.856  1.00  0.70           C  
ATOM    308  O   TYR A  20       0.347  18.046 -14.605  1.00  0.70           O  
ATOM    309  CB  TYR A  20      -0.980  20.893 -14.757  1.00  0.70           C  
ATOM    310  CG  TYR A  20      -1.027  22.392 -14.930  1.00  0.70           C  
ATOM    311  CD1 TYR A  20      -0.697  22.967 -16.144  1.00  0.70           C  
ATOM    312  CD2 TYR A  20      -1.410  23.191 -13.865  1.00  0.70           C  
ATOM    313  CE1 TYR A  20      -0.743  24.339 -16.292  1.00  0.70           C  
ATOM    314  CE2 TYR A  20      -1.465  24.561 -14.011  1.00  0.70           C  
ATOM    315  CZ  TYR A  20      -1.131  25.138 -15.221  1.00  0.70           C  
ATOM    316  OH  TYR A  20      -1.187  26.507 -15.377  1.00  0.70           O  
ATOM    317  H   TYR A  20       0.932  20.379 -16.507  1.00  0.70           H  
ATOM    318  HA  TYR A  20       0.799  21.086 -13.630  1.00  0.70           H  
ATOM    319 1HB  TYR A  20      -1.316  20.422 -15.681  1.00  0.70           H  
ATOM    320 2HB  TYR A  20      -1.664  20.613 -13.967  1.00  0.70           H  
ATOM    321  HD1 TYR A  20      -0.394  22.339 -16.983  1.00  0.70           H  
ATOM    322  HD2 TYR A  20      -1.665  22.737 -12.913  1.00  0.70           H  
ATOM    323  HE1 TYR A  20      -0.479  24.792 -17.248  1.00  0.70           H  
ATOM    324  HE2 TYR A  20      -1.768  25.186 -13.170  1.00  0.70           H  
ATOM    325  HH  TYR A  20      -0.917  26.738 -16.269  1.00  0.70           H  
ATOM    326  N   ALA A  21       0.601  18.929 -12.544  1.00  0.66           N  
ATOM    327  CA  ALA A  21       0.715  17.659 -11.839  1.00  0.66           C  
ATOM    328  C   ALA A  21       0.145  17.789 -10.446  1.00  0.66           C  
ATOM    329  O   ALA A  21      -0.121  18.896  -9.978  1.00  0.66           O  
ATOM    330  CB  ALA A  21       2.166  17.219 -11.776  1.00  0.66           C  
ATOM    331  H   ALA A  21       0.694  19.796 -12.010  1.00  0.66           H  
ATOM    332  HA  ALA A  21       0.133  16.905 -12.373  1.00  0.66           H  
ATOM    333 1HB  ALA A  21       2.239  16.265 -11.251  1.00  0.66           H  
ATOM    334 2HB  ALA A  21       2.557  17.110 -12.787  1.00  0.66           H  
ATOM    335 3HB  ALA A  21       2.742  17.967 -11.253  1.00  0.66           H  
ATOM    336  N   PHE A  22      -0.075  16.661  -9.800  1.00  0.63           N  
ATOM    337  CA  PHE A  22      -0.622  16.659  -8.459  1.00  0.63           C  
ATOM    338  C   PHE A  22       0.356  16.176  -7.412  1.00  0.63           C  
ATOM    339  O   PHE A  22       1.261  15.385  -7.691  1.00  0.63           O  
ATOM    340  CB  PHE A  22      -1.876  15.817  -8.440  1.00  0.63           C  
ATOM    341  CG  PHE A  22      -2.939  16.417  -9.249  1.00  0.63           C  
ATOM    342  CD1 PHE A  22      -2.977  16.204 -10.611  1.00  0.63           C  
ATOM    343  CD2 PHE A  22      -3.915  17.187  -8.664  1.00  0.63           C  
ATOM    344  CE1 PHE A  22      -3.971  16.763 -11.378  1.00  0.63           C  
ATOM    345  CE2 PHE A  22      -4.913  17.744  -9.420  1.00  0.63           C  
ATOM    346  CZ  PHE A  22      -4.943  17.534 -10.782  1.00  0.63           C  
ATOM    347  H   PHE A  22       0.139  15.777 -10.256  1.00  0.63           H  
ATOM    348  HA  PHE A  22      -0.894  17.677  -8.213  1.00  0.63           H  
ATOM    349 1HB  PHE A  22      -1.665  14.818  -8.827  1.00  0.63           H  
ATOM    350 2HB  PHE A  22      -2.237  15.713  -7.413  1.00  0.63           H  
ATOM    351  HD1 PHE A  22      -2.199  15.587 -11.079  1.00  0.63           H  
ATOM    352  HD2 PHE A  22      -3.887  17.350  -7.584  1.00  0.63           H  
ATOM    353  HE1 PHE A  22      -3.985  16.591 -12.456  1.00  0.63           H  
ATOM    354  HE2 PHE A  22      -5.680  18.352  -8.944  1.00  0.63           H  
ATOM    355  HZ  PHE A  22      -5.734  17.979 -11.383  1.00  0.63           H  
ATOM    356  N   TYR A  23       0.174  16.650  -6.192  1.00  0.63           N  
ATOM    357  CA  TYR A  23       1.011  16.198  -5.100  1.00  0.63           C  
ATOM    358  C   TYR A  23       0.141  16.008  -3.877  1.00  0.63           C  
ATOM    359  O   TYR A  23      -0.944  16.571  -3.791  1.00  0.63           O  
ATOM    360  CB  TYR A  23       2.098  17.242  -4.807  1.00  0.63           C  
ATOM    361  CG  TYR A  23       1.607  18.558  -4.094  1.00  0.63           C  
ATOM    362  CD1 TYR A  23       1.691  18.670  -2.713  1.00  0.63           C  
ATOM    363  CD2 TYR A  23       1.092  19.618  -4.801  1.00  0.63           C  
ATOM    364  CE1 TYR A  23       1.295  19.824  -2.068  1.00  0.63           C  
ATOM    365  CE2 TYR A  23       0.700  20.775  -4.167  1.00  0.63           C  
ATOM    366  CZ  TYR A  23       0.809  20.883  -2.807  1.00  0.63           C  
ATOM    367  OH  TYR A  23       0.433  22.048  -2.179  1.00  0.63           O  
ATOM    368  H   TYR A  23      -0.556  17.341  -6.037  1.00  0.63           H  
ATOM    369  HA  TYR A  23       1.465  15.238  -5.354  1.00  0.63           H  
ATOM    370 1HB  TYR A  23       2.889  16.815  -4.237  1.00  0.63           H  
ATOM    371 2HB  TYR A  23       2.542  17.534  -5.750  1.00  0.63           H  
ATOM    372  HD1 TYR A  23       2.079  17.856  -2.138  1.00  0.63           H  
ATOM    373  HD2 TYR A  23       0.991  19.556  -5.841  1.00  0.63           H  
ATOM    374  HE1 TYR A  23       1.378  19.898  -0.984  1.00  0.63           H  
ATOM    375  HE2 TYR A  23       0.300  21.606  -4.751  1.00  0.63           H  
ATOM    376  HH  TYR A  23       0.167  22.696  -2.839  1.00  0.63           H  
ATOM    377  N   TYR A  24       0.619  15.223  -2.931  1.00  0.64           N  
ATOM    378  CA  TYR A  24      -0.083  14.969  -1.678  1.00  0.64           C  
ATOM    379  C   TYR A  24       0.220  15.971  -0.576  1.00  0.64           C  
ATOM    380  O   TYR A  24       1.373  16.323  -0.331  1.00  0.64           O  
ATOM    381  CB  TYR A  24       0.234  13.559  -1.199  1.00  0.64           C  
ATOM    382  CG  TYR A  24      -0.408  13.186   0.101  1.00  0.64           C  
ATOM    383  CD1 TYR A  24      -1.779  13.011   0.181  1.00  0.64           C  
ATOM    384  CD2 TYR A  24       0.376  12.956   1.202  1.00  0.64           C  
ATOM    385  CE1 TYR A  24      -2.351  12.629   1.356  1.00  0.64           C  
ATOM    386  CE2 TYR A  24      -0.193  12.563   2.371  1.00  0.64           C  
ATOM    387  CZ  TYR A  24      -1.549  12.401   2.452  1.00  0.64           C  
ATOM    388  OH  TYR A  24      -2.099  12.004   3.625  1.00  0.64           O  
ATOM    389  H   TYR A  24       1.502  14.765  -3.093  1.00  0.64           H  
ATOM    390  HA  TYR A  24      -1.153  15.028  -1.871  1.00  0.64           H  
ATOM    391 1HB  TYR A  24      -0.084  12.853  -1.943  1.00  0.64           H  
ATOM    392 2HB  TYR A  24       1.305  13.437  -1.087  1.00  0.64           H  
ATOM    393  HD1 TYR A  24      -2.397  13.183  -0.679  1.00  0.64           H  
ATOM    394  HD2 TYR A  24       1.450  13.077   1.139  1.00  0.64           H  
ATOM    395  HE1 TYR A  24      -3.430  12.499   1.421  1.00  0.64           H  
ATOM    396  HE2 TYR A  24       0.433  12.375   3.244  1.00  0.64           H  
ATOM    397  HH  TYR A  24      -3.016  11.753   3.476  1.00  0.64           H  
ATOM    398  N   ASN A  25      -0.805  16.456   0.092  1.00  0.67           N  
ATOM    399  CA  ASN A  25      -0.589  17.333   1.226  1.00  0.67           C  
ATOM    400  C   ASN A  25      -1.043  16.630   2.521  1.00  0.67           C  
ATOM    401  O   ASN A  25      -2.249  16.592   2.809  1.00  0.67           O  
ATOM    402  CB  ASN A  25      -1.284  18.653   1.038  1.00  0.67           C  
ATOM    403  CG  ASN A  25      -1.015  19.621   2.155  1.00  0.67           C  
ATOM    404  OD1 ASN A  25      -0.764  19.225   3.311  1.00  0.67           O  
ATOM    405  ND2 ASN A  25      -1.064  20.892   1.849  1.00  0.67           N  
ATOM    406  H   ASN A  25      -1.749  16.184  -0.175  1.00  0.67           H  
ATOM    407  HA  ASN A  25       0.464  17.576   1.280  1.00  0.67           H  
ATOM    408 1HB  ASN A  25      -0.951  19.093   0.101  1.00  0.67           H  
ATOM    409 2HB  ASN A  25      -2.348  18.485   0.968  1.00  0.67           H  
ATOM    410 1HD2 ASN A  25      -0.897  21.586   2.553  1.00  0.67           H  
ATOM    411 2HD2 ASN A  25      -1.275  21.177   0.915  1.00  0.67           H  
ATOM    412  N   PRO A  26      -0.100  16.105   3.345  1.00  0.70           N  
ATOM    413  CA  PRO A  26      -0.315  15.372   4.583  1.00  0.70           C  
ATOM    414  C   PRO A  26      -1.109  16.140   5.631  1.00  0.70           C  
ATOM    415  O   PRO A  26      -1.627  15.527   6.569  1.00  0.70           O  
ATOM    416  CB  PRO A  26       1.118  15.139   5.091  1.00  0.70           C  
ATOM    417  CG  PRO A  26       1.978  15.183   3.886  1.00  0.70           C  
ATOM    418  CD  PRO A  26       1.339  16.192   2.984  1.00  0.70           C  
ATOM    419  HA  PRO A  26      -0.812  14.422   4.363  1.00  0.70           H  
ATOM    420 1HB  PRO A  26       1.382  15.906   5.833  1.00  0.70           H  
ATOM    421 2HB  PRO A  26       1.183  14.164   5.602  1.00  0.70           H  
ATOM    422 1HG  PRO A  26       3.004  15.462   4.171  1.00  0.70           H  
ATOM    423 2HG  PRO A  26       2.058  14.182   3.434  1.00  0.70           H  
ATOM    424 1HD  PRO A  26       1.743  17.200   3.161  1.00  0.70           H  
ATOM    425 2HD  PRO A  26       1.523  15.823   1.985  1.00  0.70           H  
ATOM    426  N   SER A  27      -1.152  17.479   5.523  1.00  0.72           N  
ATOM    427  CA  SER A  27      -1.877  18.287   6.495  1.00  0.72           C  
ATOM    428  C   SER A  27      -3.328  18.501   6.065  1.00  0.72           C  
ATOM    429  O   SER A  27      -4.171  18.906   6.866  1.00  0.72           O  
ATOM    430  CB  SER A  27      -1.183  19.627   6.705  1.00  0.72           C  
ATOM    431  OG  SER A  27      -1.254  20.460   5.575  1.00  0.72           O  
ATOM    432  H   SER A  27      -0.728  17.960   4.734  1.00  0.72           H  
ATOM    433  HA  SER A  27      -1.883  17.757   7.447  1.00  0.72           H  
ATOM    434 1HB  SER A  27      -1.629  20.134   7.559  1.00  0.72           H  
ATOM    435 2HB  SER A  27      -0.139  19.443   6.948  1.00  0.72           H  
ATOM    436  HG  SER A  27      -0.992  19.927   4.813  1.00  0.72           H  
ATOM    437  N   ALA A  28      -3.608  18.252   4.782  1.00  0.73           N  
ATOM    438  CA  ALA A  28      -4.943  18.412   4.224  1.00  0.73           C  
ATOM    439  C   ALA A  28      -5.576  17.044   4.040  1.00  0.73           C  
ATOM    440  O   ALA A  28      -6.798  16.911   3.978  1.00  0.73           O  
ATOM    441  CB  ALA A  28      -4.897  19.147   2.896  1.00  0.73           C  
ATOM    442  H   ALA A  28      -2.881  17.903   4.167  1.00  0.73           H  
ATOM    443  HA  ALA A  28      -5.548  18.981   4.930  1.00  0.73           H  
ATOM    444 1HB  ALA A  28      -5.906  19.257   2.506  1.00  0.73           H  
ATOM    445 2HB  ALA A  28      -4.448  20.129   3.034  1.00  0.73           H  
ATOM    446 3HB  ALA A  28      -4.301  18.568   2.197  1.00  0.73           H  
ATOM    447  N   ARG A  29      -4.716  16.023   3.954  1.00  0.73           N  
ATOM    448  CA  ARG A  29      -5.099  14.643   3.682  1.00  0.73           C  
ATOM    449  C   ARG A  29      -5.787  14.576   2.325  1.00  0.73           C  
ATOM    450  O   ARG A  29      -6.779  13.870   2.143  1.00  0.73           O  
ATOM    451  CB  ARG A  29      -6.028  14.098   4.761  1.00  0.73           C  
ATOM    452  CG  ARG A  29      -5.603  14.397   6.202  1.00  0.73           C  
ATOM    453  CD  ARG A  29      -4.257  13.889   6.501  1.00  0.73           C  
ATOM    454  NE  ARG A  29      -4.172  12.444   6.445  1.00  0.73           N  
ATOM    455  CZ  ARG A  29      -3.017  11.752   6.526  1.00  0.73           C  
ATOM    456  NH1 ARG A  29      -1.866  12.399   6.671  1.00  0.73           N  
ATOM    457  NH2 ARG A  29      -3.037  10.424   6.453  1.00  0.73           N  
ATOM    458  H   ARG A  29      -3.723  16.222   4.012  1.00  0.73           H  
ATOM    459  HA  ARG A  29      -4.197  14.032   3.652  1.00  0.73           H  
ATOM    460 1HB  ARG A  29      -7.034  14.491   4.620  1.00  0.73           H  
ATOM    461 2HB  ARG A  29      -6.092  13.013   4.660  1.00  0.73           H  
ATOM    462 1HG  ARG A  29      -5.604  15.470   6.384  1.00  0.73           H  
ATOM    463 2HG  ARG A  29      -6.302  13.919   6.887  1.00  0.73           H  
ATOM    464 1HD  ARG A  29      -3.582  14.284   5.747  1.00  0.73           H  
ATOM    465 2HD  ARG A  29      -3.936  14.221   7.487  1.00  0.73           H  
ATOM    466  HE  ARG A  29      -5.028  11.921   6.332  1.00  0.73           H  
ATOM    467 1HH1 ARG A  29      -1.848  13.437   6.713  1.00  0.73           H  
ATOM    468 2HH1 ARG A  29      -1.001  11.884   6.725  1.00  0.73           H  
ATOM    469 1HH2 ARG A  29      -3.917   9.930   6.329  1.00  0.73           H  
ATOM    470 2HH2 ARG A  29      -2.176   9.901   6.503  1.00  0.73           H  
ATOM    471  N   ASP A  30      -5.215  15.304   1.370  1.00  0.71           N  
ATOM    472  CA  ASP A  30      -5.744  15.405   0.010  1.00  0.71           C  
ATOM    473  C   ASP A  30      -4.620  15.650  -0.977  1.00  0.71           C  
ATOM    474  O   ASP A  30      -3.464  15.784  -0.577  1.00  0.71           O  
ATOM    475  CB  ASP A  30      -6.772  16.560  -0.055  1.00  0.71           C  
ATOM    476  CG  ASP A  30      -7.868  16.483  -1.208  1.00  0.71           C  
ATOM    477  OD1 ASP A  30      -7.646  15.820  -2.214  1.00  0.71           O  
ATOM    478  OD2 ASP A  30      -8.882  17.112  -1.075  1.00  0.71           O  
ATOM    479  H   ASP A  30      -4.378  15.827   1.633  1.00  0.71           H  
ATOM    480  HA  ASP A  30      -6.235  14.468  -0.248  1.00  0.71           H  
ATOM    481 1HB  ASP A  30      -7.299  16.618   0.904  1.00  0.71           H  
ATOM    482 2HB  ASP A  30      -6.231  17.500  -0.172  1.00  0.71           H  
ATOM    483  N   CYS A  31      -4.977  15.729  -2.255  1.00  0.69           N  
ATOM    484  CA  CYS A  31      -3.999  15.951  -3.312  1.00  0.69           C  
ATOM    485  C   CYS A  31      -4.340  17.109  -4.241  1.00  0.69           C  
ATOM    486  O   CYS A  31      -4.908  16.821  -5.297  1.00  0.69           O  
ATOM    487  CB  CYS A  31      -3.845  14.701  -4.175  1.00  0.69           C  
ATOM    488  SG  CYS A  31      -3.153  13.279  -3.329  1.00  0.69           S  
ATOM    489  H   CYS A  31      -5.957  15.621  -2.484  1.00  0.69           H  
ATOM    490  HA  CYS A  31      -3.045  16.167  -2.838  1.00  0.69           H  
ATOM    491 1HB  CYS A  31      -4.819  14.413  -4.570  1.00  0.69           H  
ATOM    492 2HB  CYS A  31      -3.206  14.935  -5.027  1.00  0.69           H  
ATOM    493  N   LEU A  32      -3.260  17.883  -4.279  1.00  0.68           N  
ATOM    494  CA  LEU A  32      -3.330  19.297  -4.628  1.00  0.68           C  
ATOM    495  C   LEU A  32      -2.621  19.502  -5.963  1.00  0.68           C  
ATOM    496  O   LEU A  32      -1.683  18.777  -6.279  1.00  0.68           O  
ATOM    497  CB  LEU A  32      -2.665  20.152  -3.546  1.00  0.68           C  
ATOM    498  CG  LEU A  32      -3.484  20.485  -2.259  1.00  0.68           C  
ATOM    499  CD1 LEU A  32      -3.830  19.218  -1.488  1.00  0.68           C  
ATOM    500  CD2 LEU A  32      -2.639  21.382  -1.405  1.00  0.68           C  
ATOM    501  H   LEU A  32      -2.477  17.456  -4.757  1.00  0.68           H  
ATOM    502  HA  LEU A  32      -4.374  19.590  -4.732  1.00  0.68           H  
ATOM    503 1HB  LEU A  32      -1.783  19.609  -3.211  1.00  0.68           H  
ATOM    504 2HB  LEU A  32      -2.342  21.091  -3.995  1.00  0.68           H  
ATOM    505  HG  LEU A  32      -4.410  20.998  -2.518  1.00  0.68           H  
ATOM    506 1HD1 LEU A  32      -4.371  19.478  -0.577  1.00  0.68           H  
ATOM    507 2HD1 LEU A  32      -4.448  18.596  -2.079  1.00  0.68           H  
ATOM    508 3HD1 LEU A  32      -2.925  18.688  -1.238  1.00  0.68           H  
ATOM    509 1HD2 LEU A  32      -3.181  21.638  -0.495  1.00  0.68           H  
ATOM    510 2HD2 LEU A  32      -1.723  20.869  -1.150  1.00  0.68           H  
ATOM    511 3HD2 LEU A  32      -2.402  22.291  -1.956  1.00  0.68           H  
ATOM    512  N   GLN A  33      -3.068  20.458  -6.763  1.00  0.68           N  
ATOM    513  CA  GLN A  33      -2.420  20.696  -8.059  1.00  0.68           C  
ATOM    514  C   GLN A  33      -1.250  21.684  -7.958  1.00  0.68           C  
ATOM    515  O   GLN A  33      -1.319  22.656  -7.201  1.00  0.68           O  
ATOM    516  CB  GLN A  33      -3.435  21.174  -9.088  1.00  0.68           C  
ATOM    517  CG  GLN A  33      -2.876  21.243 -10.508  1.00  0.68           C  
ATOM    518  CD  GLN A  33      -3.925  21.581 -11.530  1.00  0.68           C  
ATOM    519  OE1 GLN A  33      -4.639  22.579 -11.401  1.00  0.68           O  
ATOM    520  NE2 GLN A  33      -4.040  20.755 -12.561  1.00  0.68           N  
ATOM    521  H   GLN A  33      -3.850  21.032  -6.480  1.00  0.68           H  
ATOM    522  HA  GLN A  33      -2.016  19.752  -8.418  1.00  0.68           H  
ATOM    523 1HB  GLN A  33      -4.295  20.518  -9.091  1.00  0.68           H  
ATOM    524 2HB  GLN A  33      -3.781  22.168  -8.818  1.00  0.68           H  
ATOM    525 1HG  GLN A  33      -2.111  22.016 -10.553  1.00  0.68           H  
ATOM    526 2HG  GLN A  33      -2.440  20.271 -10.765  1.00  0.68           H  
ATOM    527 1HE2 GLN A  33      -4.724  20.932 -13.270  1.00  0.68           H  
ATOM    528 2HE2 GLN A  33      -3.446  19.953 -12.631  1.00  0.68           H  
ATOM    529  N   PHE A  34      -0.182  21.435  -8.726  1.00  0.69           N  
ATOM    530  CA  PHE A  34       0.975  22.330  -8.752  1.00  0.69           C  
ATOM    531  C   PHE A  34       1.590  22.328 -10.161  1.00  0.69           C  
ATOM    532  O   PHE A  34       1.191  21.526 -11.015  1.00  0.69           O  
ATOM    533  CB  PHE A  34       2.028  21.865  -7.745  1.00  0.69           C  
ATOM    534  CG  PHE A  34       2.836  20.660  -8.142  1.00  0.69           C  
ATOM    535  CD1 PHE A  34       4.091  20.883  -8.628  1.00  0.69           C  
ATOM    536  CD2 PHE A  34       2.379  19.360  -8.099  1.00  0.69           C  
ATOM    537  CE1 PHE A  34       4.889  19.879  -9.023  1.00  0.69           C  
ATOM    538  CE2 PHE A  34       3.185  18.336  -8.505  1.00  0.69           C  
ATOM    539  CZ  PHE A  34       4.439  18.611  -8.963  1.00  0.69           C  
ATOM    540  H   PHE A  34      -0.176  20.590  -9.290  1.00  0.69           H  
ATOM    541  HA  PHE A  34       0.652  23.342  -8.509  1.00  0.69           H  
ATOM    542 1HB  PHE A  34       2.723  22.680  -7.559  1.00  0.69           H  
ATOM    543 2HB  PHE A  34       1.543  21.652  -6.814  1.00  0.69           H  
ATOM    544  HD1 PHE A  34       4.438  21.900  -8.685  1.00  0.69           H  
ATOM    545  HD2 PHE A  34       1.377  19.145  -7.766  1.00  0.69           H  
ATOM    546  HE1 PHE A  34       5.894  20.090  -9.398  1.00  0.69           H  
ATOM    547  HE2 PHE A  34       2.828  17.309  -8.477  1.00  0.69           H  
ATOM    548  HZ  PHE A  34       5.067  17.830  -9.300  1.00  0.69           H  
ATOM    549  N   VAL A  35       2.536  23.241 -10.424  1.00  0.73           N  
ATOM    550  CA  VAL A  35       3.206  23.230 -11.726  1.00  0.73           C  
ATOM    551  C   VAL A  35       4.663  22.755 -11.656  1.00  0.73           C  
ATOM    552  O   VAL A  35       5.512  23.331 -10.970  1.00  0.73           O  
ATOM    553  CB  VAL A  35       3.133  24.599 -12.399  1.00  0.73           C  
ATOM    554  CG1 VAL A  35       3.869  24.552 -13.719  1.00  0.73           C  
ATOM    555  CG2 VAL A  35       1.697  24.931 -12.655  1.00  0.73           C  
ATOM    556  H   VAL A  35       2.812  23.909  -9.719  1.00  0.73           H  
ATOM    557  HA  VAL A  35       2.669  22.537 -12.372  1.00  0.73           H  
ATOM    558  HB  VAL A  35       3.598  25.352 -11.765  1.00  0.73           H  
ATOM    559 1HG1 VAL A  35       3.810  25.523 -14.203  1.00  0.73           H  
ATOM    560 2HG1 VAL A  35       4.914  24.295 -13.554  1.00  0.73           H  
ATOM    561 3HG1 VAL A  35       3.406  23.796 -14.352  1.00  0.73           H  
ATOM    562 1HG2 VAL A  35       1.622  25.897 -13.153  1.00  0.73           H  
ATOM    563 2HG2 VAL A  35       1.285  24.156 -13.297  1.00  0.73           H  
ATOM    564 3HG2 VAL A  35       1.146  24.962 -11.719  1.00  0.73           H  
ATOM    565  N   TYR A  36       4.900  21.674 -12.379  1.00  0.79           N  
ATOM    566  CA  TYR A  36       6.130  20.911 -12.499  1.00  0.79           C  
ATOM    567  C   TYR A  36       7.009  21.361 -13.668  1.00  0.79           C  
ATOM    568  O   TYR A  36       6.537  21.622 -14.771  1.00  0.79           O  
ATOM    569  CB  TYR A  36       5.726  19.431 -12.538  1.00  0.79           C  
ATOM    570  CG  TYR A  36       6.723  18.417 -12.901  1.00  0.79           C  
ATOM    571  CD1 TYR A  36       7.914  18.270 -12.224  1.00  0.79           C  
ATOM    572  CD2 TYR A  36       6.376  17.539 -13.901  1.00  0.79           C  
ATOM    573  CE1 TYR A  36       8.770  17.245 -12.590  1.00  0.79           C  
ATOM    574  CE2 TYR A  36       7.203  16.527 -14.258  1.00  0.79           C  
ATOM    575  CZ  TYR A  36       8.395  16.367 -13.623  1.00  0.79           C  
ATOM    576  OH  TYR A  36       9.208  15.326 -13.998  1.00  0.79           O  
ATOM    577  H   TYR A  36       4.120  21.324 -12.923  1.00  0.79           H  
ATOM    578  HA  TYR A  36       6.708  21.068 -11.587  1.00  0.79           H  
ATOM    579 1HB  TYR A  36       5.336  19.154 -11.589  1.00  0.79           H  
ATOM    580 2HB  TYR A  36       4.895  19.327 -13.232  1.00  0.79           H  
ATOM    581  HD1 TYR A  36       8.179  18.952 -11.411  1.00  0.79           H  
ATOM    582  HD2 TYR A  36       5.423  17.650 -14.400  1.00  0.79           H  
ATOM    583  HE1 TYR A  36       9.716  17.117 -12.066  1.00  0.79           H  
ATOM    584  HE2 TYR A  36       6.911  15.837 -15.050  1.00  0.79           H  
ATOM    585  HH  TYR A  36      10.106  15.478 -13.659  1.00  0.79           H  
ATOM    586  N   GLY A  37       8.309  21.457 -13.427  1.00  0.86           N  
ATOM    587  CA  GLY A  37       9.272  21.876 -14.449  1.00  0.86           C  
ATOM    588  C   GLY A  37       9.422  20.897 -15.636  1.00  0.86           C  
ATOM    589  O   GLY A  37      10.012  21.221 -16.676  1.00  0.86           O  
ATOM    590  H   GLY A  37       8.654  21.240 -12.501  1.00  0.86           H  
ATOM    591 1HA  GLY A  37       8.995  22.861 -14.816  1.00  0.86           H  
ATOM    592 2HA  GLY A  37      10.240  21.999 -13.966  1.00  0.86           H  
ATOM    593  N   GLY A  38       8.898  19.677 -15.493  1.00  0.94           N  
ATOM    594  CA  GLY A  38       9.021  18.698 -16.570  1.00  0.94           C  
ATOM    595  C   GLY A  38      10.436  18.137 -16.597  1.00  0.94           C  
ATOM    596  O   GLY A  38      10.953  17.754 -17.651  1.00  0.94           O  
ATOM    597  H   GLY A  38       8.405  19.443 -14.645  1.00  0.94           H  
ATOM    598 1HA  GLY A  38       8.303  17.896 -16.429  1.00  0.94           H  
ATOM    599 2HA  GLY A  38       8.788  19.171 -17.519  1.00  0.94           H  
ATOM    600  N   CYS A  39      11.039  18.085 -15.417  1.00  1.01           N  
ATOM    601  CA  CYS A  39      12.411  17.661 -15.198  1.00  1.01           C  
ATOM    602  C   CYS A  39      12.552  16.759 -13.973  1.00  1.01           C  
ATOM    603  O   CYS A  39      11.568  16.234 -13.448  1.00  1.01           O  
ATOM    604  CB  CYS A  39      13.300  18.889 -15.099  1.00  1.01           C  
ATOM    605  SG  CYS A  39      12.888  19.978 -13.732  1.00  1.01           S  
ATOM    606  H   CYS A  39      10.511  18.401 -14.620  1.00  1.01           H  
ATOM    607  HA  CYS A  39      12.734  17.092 -16.070  1.00  1.01           H  
ATOM    608 1HB  CYS A  39      14.341  18.597 -15.004  1.00  1.01           H  
ATOM    609 2HB  CYS A  39      13.211  19.454 -16.024  1.00  1.01           H  
ATOM    610  N   ASP A  40      13.776  16.521 -13.538  1.00  1.03           N  
ATOM    611  CA  ASP A  40      14.041  15.496 -12.533  1.00  1.03           C  
ATOM    612  C   ASP A  40      13.714  15.817 -11.076  1.00  1.03           C  
ATOM    613  O   ASP A  40      14.604  15.916 -10.231  1.00  1.03           O  
ATOM    614  CB  ASP A  40      15.506  15.138 -12.620  1.00  1.03           C  
ATOM    615  CG  ASP A  40      15.839  14.469 -13.942  1.00  1.03           C  
ATOM    616  OD1 ASP A  40      15.060  13.666 -14.397  1.00  1.03           O  
ATOM    617  OD2 ASP A  40      16.854  14.792 -14.502  1.00  1.03           O  
ATOM    618  H   ASP A  40      14.555  17.017 -13.943  1.00  1.03           H  
ATOM    619  HA  ASP A  40      13.457  14.617 -12.807  1.00  1.03           H  
ATOM    620 1HB  ASP A  40      16.112  16.039 -12.510  1.00  1.03           H  
ATOM    621 2HB  ASP A  40      15.764  14.461 -11.804  1.00  1.03           H  
ATOM    622  N   GLY A  41      12.423  15.948 -10.797  1.00  1.02           N  
ATOM    623  CA  GLY A  41      11.931  16.199  -9.440  1.00  1.02           C  
ATOM    624  C   GLY A  41      11.696  14.869  -8.710  1.00  1.02           C  
ATOM    625  O   GLY A  41      11.951  13.801  -9.273  1.00  1.02           O  
ATOM    626  H   GLY A  41      11.783  15.872 -11.582  1.00  1.02           H  
ATOM    627 1HA  GLY A  41      12.648  16.805  -8.885  1.00  1.02           H  
ATOM    628 2HA  GLY A  41      11.003  16.759  -9.490  1.00  1.02           H  
ATOM    629  N   ASN A  42      11.142  14.923  -7.499  1.00  0.96           N  
ATOM    630  CA  ASN A  42      10.914  13.704  -6.714  1.00  0.96           C  
ATOM    631  C   ASN A  42       9.682  12.866  -7.118  1.00  0.96           C  
ATOM    632  O   ASN A  42       8.886  13.238  -7.987  1.00  0.96           O  
ATOM    633  CB  ASN A  42      10.862  14.076  -5.231  1.00  0.96           C  
ATOM    634  CG  ASN A  42       9.671  14.894  -4.839  1.00  0.96           C  
ATOM    635  OD1 ASN A  42       8.557  14.636  -5.295  1.00  0.96           O  
ATOM    636  ND2 ASN A  42       9.900  15.881  -4.003  1.00  0.96           N  
ATOM    637  H   ASN A  42      11.007  15.839  -7.062  1.00  0.96           H  
ATOM    638  HA  ASN A  42      11.784  13.061  -6.858  1.00  0.96           H  
ATOM    639 1HB  ASN A  42      10.882  13.175  -4.620  1.00  0.96           H  
ATOM    640 2HB  ASN A  42      11.756  14.653  -4.983  1.00  0.96           H  
ATOM    641 1HD2 ASN A  42       9.160  16.499  -3.677  1.00  0.96           H  
ATOM    642 2HD2 ASN A  42      10.835  16.059  -3.692  1.00  0.96           H  
ATOM    643  N   GLY A  43       9.511  11.735  -6.421  1.00  0.88           N  
ATOM    644  CA  GLY A  43       8.476  10.737  -6.712  1.00  0.88           C  
ATOM    645  C   GLY A  43       7.090  11.061  -6.175  1.00  0.88           C  
ATOM    646  O   GLY A  43       6.174  10.234  -6.256  1.00  0.88           O  
ATOM    647  H   GLY A  43      10.176  11.521  -5.693  1.00  0.88           H  
ATOM    648 1HA  GLY A  43       8.415  10.607  -7.794  1.00  0.88           H  
ATOM    649 2HA  GLY A  43       8.795   9.777  -6.306  1.00  0.88           H  
ATOM    650  N   LYS A  44       6.935  12.252  -5.617  1.00  0.79           N  
ATOM    651  CA  LYS A  44       5.670  12.699  -5.074  1.00  0.79           C  
ATOM    652  C   LYS A  44       4.756  13.223  -6.166  1.00  0.79           C  
ATOM    653  O   LYS A  44       3.591  13.512  -5.908  1.00  0.79           O  
ATOM    654  CB  LYS A  44       5.860  13.791  -4.051  1.00  0.79           C  
ATOM    655  CG  LYS A  44       4.646  14.153  -3.384  1.00  0.79           C  
ATOM    656  CD  LYS A  44       4.942  15.106  -2.347  1.00  0.79           C  
ATOM    657  CE  LYS A  44       3.744  15.443  -1.664  1.00  0.79           C  
ATOM    658  NZ  LYS A  44       3.934  16.395  -0.642  1.00  0.79           N  
ATOM    659  H   LYS A  44       7.715  12.909  -5.586  1.00  0.79           H  
ATOM    660  HA  LYS A  44       5.177  11.851  -4.596  1.00  0.79           H  
ATOM    661 1HB  LYS A  44       6.600  13.489  -3.306  1.00  0.79           H  
ATOM    662 2HB  LYS A  44       6.224  14.689  -4.537  1.00  0.79           H  
ATOM    663 1HG  LYS A  44       3.955  14.595  -4.095  1.00  0.79           H  
ATOM    664 2HG  LYS A  44       4.184  13.273  -2.943  1.00  0.79           H  
ATOM    665 1HD  LYS A  44       5.637  14.657  -1.636  1.00  0.79           H  
ATOM    666 2HD  LYS A  44       5.396  16.007  -2.761  1.00  0.79           H  
ATOM    667 1HE  LYS A  44       3.071  15.835  -2.347  1.00  0.79           H  
ATOM    668 2HE  LYS A  44       3.329  14.555  -1.254  1.00  0.79           H  
ATOM    669 1HZ  LYS A  44       3.040  16.557  -0.232  1.00  0.79           H  
ATOM    670 2HZ  LYS A  44       4.598  16.057   0.053  1.00  0.79           H  
ATOM    671 3HZ  LYS A  44       4.310  17.239  -1.021  1.00  0.79           H  
ATOM    672  N   HIS A  45       5.317  13.487  -7.342  1.00  0.72           N  
ATOM    673  CA  HIS A  45       4.543  14.084  -8.423  1.00  0.72           C  
ATOM    674  C   HIS A  45       3.670  13.061  -9.156  1.00  0.72           C  
ATOM    675  O   HIS A  45       4.175  12.040  -9.630  1.00  0.72           O  
ATOM    676  CB  HIS A  45       5.502  14.673  -9.429  1.00  0.72           C  
ATOM    677  CG  HIS A  45       6.374  15.642  -8.876  1.00  0.72           C  
ATOM    678  ND1 HIS A  45       7.369  16.206  -9.601  1.00  0.72           N  
ATOM    679  CD2 HIS A  45       6.463  16.160  -7.634  1.00  0.72           C  
ATOM    680  CE1 HIS A  45       8.023  17.041  -8.861  1.00  0.72           C  
ATOM    681  NE2 HIS A  45       7.499  17.032  -7.647  1.00  0.72           N  
ATOM    682  H   HIS A  45       6.307  13.265  -7.500  1.00  0.72           H  
ATOM    683  HA  HIS A  45       3.894  14.868  -8.029  1.00  0.72           H  
ATOM    684 1HB  HIS A  45       6.110  13.878  -9.862  1.00  0.72           H  
ATOM    685 2HB  HIS A  45       4.939  15.140 -10.239  1.00  0.72           H  
ATOM    686  HD1 HIS A  45       7.600  15.995 -10.554  1.00  0.72           H  
ATOM    687  HD2 HIS A  45       5.894  16.004  -6.718  1.00  0.72           H  
ATOM    688  HE1 HIS A  45       8.841  17.598  -9.290  1.00  0.72           H  
ATOM    689  N   PHE A  46       2.382  13.364  -9.321  1.00  0.67           N  
ATOM    690  CA  PHE A  46       1.483  12.453 -10.026  1.00  0.67           C  
ATOM    691  C   PHE A  46       0.782  13.081 -11.218  1.00  0.67           C  
ATOM    692  O   PHE A  46       0.423  14.257 -11.214  1.00  0.67           O  
ATOM    693  CB  PHE A  46       0.405  11.942  -9.096  1.00  0.67           C  
ATOM    694  CG  PHE A  46       0.892  11.165  -7.971  1.00  0.67           C  
ATOM    695  CD1 PHE A  46       1.254  11.799  -6.808  1.00  0.67           C  
ATOM    696  CD2 PHE A  46       0.993   9.793  -8.048  1.00  0.67           C  
ATOM    697  CE1 PHE A  46       1.702  11.083  -5.740  1.00  0.67           C  
ATOM    698  CE2 PHE A  46       1.444   9.080  -6.983  1.00  0.67           C  
ATOM    699  CZ  PHE A  46       1.794   9.730  -5.825  1.00  0.67           C  
ATOM    700  H   PHE A  46       2.010  14.207  -8.888  1.00  0.67           H  
ATOM    701  HA  PHE A  46       2.066  11.605 -10.385  1.00  0.67           H  
ATOM    702 1HB  PHE A  46      -0.145  12.794  -8.697  1.00  0.67           H  
ATOM    703 2HB  PHE A  46      -0.307  11.333  -9.649  1.00  0.67           H  
ATOM    704  HD1 PHE A  46       1.178  12.890  -6.742  1.00  0.67           H  
ATOM    705  HD2 PHE A  46       0.710   9.284  -8.968  1.00  0.67           H  
ATOM    706  HE1 PHE A  46       1.983  11.600  -4.823  1.00  0.67           H  
ATOM    707  HE2 PHE A  46       1.523   8.003  -7.050  1.00  0.67           H  
ATOM    708  HZ  PHE A  46       2.137   9.178  -4.984  1.00  0.67           H  
ATOM    709  N   ARG A  47       0.493  12.255 -12.215  1.00  0.64           N  
ATOM    710  CA  ARG A  47      -0.246  12.686 -13.400  1.00  0.64           C  
ATOM    711  C   ARG A  47      -1.700  13.083 -13.125  1.00  0.64           C  
ATOM    712  O   ARG A  47      -2.293  13.844 -13.888  1.00  0.64           O  
ATOM    713  CB  ARG A  47      -0.236  11.595 -14.445  1.00  0.64           C  
ATOM    714  CG  ARG A  47       1.111  11.338 -15.097  1.00  0.64           C  
ATOM    715  CD  ARG A  47       1.042  10.217 -16.079  1.00  0.64           C  
ATOM    716  NE  ARG A  47       2.331   9.966 -16.713  1.00  0.64           N  
ATOM    717  CZ  ARG A  47       2.586   8.948 -17.563  1.00  0.64           C  
ATOM    718  NH1 ARG A  47       1.635   8.093 -17.875  1.00  0.64           N  
ATOM    719  NH2 ARG A  47       3.793   8.809 -18.083  1.00  0.64           N  
ATOM    720  H   ARG A  47       0.812  11.297 -12.163  1.00  0.64           H  
ATOM    721  HA  ARG A  47       0.266  13.557 -13.813  1.00  0.64           H  
ATOM    722 1HB  ARG A  47      -0.562  10.666 -14.002  1.00  0.64           H  
ATOM    723 2HB  ARG A  47      -0.945  11.845 -15.233  1.00  0.64           H  
ATOM    724 1HG  ARG A  47       1.433  12.237 -15.624  1.00  0.64           H  
ATOM    725 2HG  ARG A  47       1.845  11.084 -14.331  1.00  0.64           H  
ATOM    726 1HD  ARG A  47       0.731   9.306 -15.567  1.00  0.64           H  
ATOM    727 2HD  ARG A  47       0.320  10.459 -16.857  1.00  0.64           H  
ATOM    728  HE  ARG A  47       3.089  10.600 -16.501  1.00  0.64           H  
ATOM    729 1HH1 ARG A  47       0.712   8.198 -17.480  1.00  0.64           H  
ATOM    730 2HH1 ARG A  47       1.829   7.333 -18.511  1.00  0.64           H  
ATOM    731 1HH2 ARG A  47       4.525   9.465 -17.844  1.00  0.64           H  
ATOM    732 2HH2 ARG A  47       3.985   8.048 -18.718  1.00  0.64           H  
ATOM    733  N   SER A  48      -2.287  12.547 -12.060  1.00  0.63           N  
ATOM    734  CA  SER A  48      -3.673  12.872 -11.752  1.00  0.63           C  
ATOM    735  C   SER A  48      -3.961  12.827 -10.271  1.00  0.63           C  
ATOM    736  O   SER A  48      -3.285  12.132  -9.504  1.00  0.63           O  
ATOM    737  CB  SER A  48      -4.625  11.912 -12.442  1.00  0.63           C  
ATOM    738  OG  SER A  48      -4.512  10.600 -11.927  1.00  0.63           O  
ATOM    739  H   SER A  48      -1.761  11.933 -11.463  1.00  0.63           H  
ATOM    740  HA  SER A  48      -3.879  13.879 -12.111  1.00  0.63           H  
ATOM    741 1HB  SER A  48      -5.648  12.264 -12.327  1.00  0.63           H  
ATOM    742 2HB  SER A  48      -4.403  11.902 -13.508  1.00  0.63           H  
ATOM    743  HG  SER A  48      -4.910  10.027 -12.596  1.00  0.63           H  
ATOM    744  N   LYS A  49      -5.038  13.509  -9.895  1.00  0.62           N  
ATOM    745  CA  LYS A  49      -5.522  13.520  -8.530  1.00  0.62           C  
ATOM    746  C   LYS A  49      -5.816  12.104  -8.065  1.00  0.62           C  
ATOM    747  O   LYS A  49      -5.451  11.717  -6.958  1.00  0.62           O  
ATOM    748  CB  LYS A  49      -6.777  14.385  -8.440  1.00  0.62           C  
ATOM    749  CG  LYS A  49      -7.357  14.534  -7.057  1.00  0.62           C  
ATOM    750  CD  LYS A  49      -8.563  15.492  -7.053  1.00  0.62           C  
ATOM    751  CE  LYS A  49      -9.195  15.532  -5.677  1.00  0.62           C  
ATOM    752  NZ  LYS A  49      -8.231  16.025  -4.704  1.00  0.62           N  
ATOM    753  H   LYS A  49      -5.527  14.060 -10.588  1.00  0.62           H  
ATOM    754  HA  LYS A  49      -4.748  13.942  -7.885  1.00  0.62           H  
ATOM    755 1HB  LYS A  49      -6.556  15.381  -8.812  1.00  0.62           H  
ATOM    756 2HB  LYS A  49      -7.553  13.966  -9.078  1.00  0.62           H  
ATOM    757 1HG  LYS A  49      -7.671  13.560  -6.690  1.00  0.62           H  
ATOM    758 2HG  LYS A  49      -6.592  14.928  -6.382  1.00  0.62           H  
ATOM    759 1HD  LYS A  49      -8.228  16.496  -7.322  1.00  0.62           H  
ATOM    760 2HD  LYS A  49      -9.302  15.161  -7.781  1.00  0.62           H  
ATOM    761 1HE  LYS A  49     -10.069  16.180  -5.675  1.00  0.62           H  
ATOM    762 2HE  LYS A  49      -9.499  14.527  -5.397  1.00  0.62           H  
ATOM    763 1HZ  LYS A  49      -8.591  16.036  -3.747  1.00  0.62           H  
ATOM    764 2HZ  LYS A  49      -7.443  15.402  -4.732  1.00  0.62           H  
ATOM    765 3HZ  LYS A  49      -7.934  16.954  -4.943  1.00  0.62           H  
ATOM    766  N   ALA A  50      -6.466  11.315  -8.922  1.00  0.63           N  
ATOM    767  CA  ALA A  50      -6.797   9.953  -8.541  1.00  0.63           C  
ATOM    768  C   ALA A  50      -5.547   9.137  -8.252  1.00  0.63           C  
ATOM    769  O   ALA A  50      -5.489   8.435  -7.241  1.00  0.63           O  
ATOM    770  CB  ALA A  50      -7.589   9.280  -9.644  1.00  0.63           C  
ATOM    771  H   ALA A  50      -6.730  11.667  -9.828  1.00  0.63           H  
ATOM    772  HA  ALA A  50      -7.397   9.991  -7.633  1.00  0.63           H  
ATOM    773 1HB  ALA A  50      -7.851   8.275  -9.337  1.00  0.63           H  
ATOM    774 2HB  ALA A  50      -8.497   9.849  -9.837  1.00  0.63           H  
ATOM    775 3HB  ALA A  50      -6.985   9.240 -10.548  1.00  0.63           H  
ATOM    776  N   LEU A  51      -4.503   9.266  -9.083  1.00  0.64           N  
ATOM    777  CA  LEU A  51      -3.313   8.466  -8.812  1.00  0.64           C  
ATOM    778  C   LEU A  51      -2.681   8.877  -7.501  1.00  0.64           C  
ATOM    779  O   LEU A  51      -2.260   8.024  -6.711  1.00  0.64           O  
ATOM    780  CB  LEU A  51      -2.302   8.598  -9.940  1.00  0.64           C  
ATOM    781  CG  LEU A  51      -2.700   7.963 -11.250  1.00  0.64           C  
ATOM    782  CD1 LEU A  51      -1.691   8.376 -12.311  1.00  0.64           C  
ATOM    783  CD2 LEU A  51      -2.757   6.456 -11.080  1.00  0.64           C  
ATOM    784  H   LEU A  51      -4.540   9.873  -9.909  1.00  0.64           H  
ATOM    785  HA  LEU A  51      -3.606   7.424  -8.737  1.00  0.64           H  
ATOM    786 1HB  LEU A  51      -2.141   9.661 -10.124  1.00  0.64           H  
ATOM    787 2HB  LEU A  51      -1.362   8.156  -9.619  1.00  0.64           H  
ATOM    788  HG  LEU A  51      -3.677   8.316 -11.548  1.00  0.64           H  
ATOM    789 1HD1 LEU A  51      -1.967   7.936 -13.269  1.00  0.64           H  
ATOM    790 2HD1 LEU A  51      -1.701   9.459 -12.389  1.00  0.64           H  
ATOM    791 3HD1 LEU A  51      -0.698   8.035 -12.026  1.00  0.64           H  
ATOM    792 1HD2 LEU A  51      -3.047   5.996 -12.026  1.00  0.64           H  
ATOM    793 2HD2 LEU A  51      -1.778   6.090 -10.785  1.00  0.64           H  
ATOM    794 3HD2 LEU A  51      -3.489   6.202 -10.313  1.00  0.64           H  
ATOM    795  N   CYS A  52      -2.670  10.179  -7.241  1.00  0.66           N  
ATOM    796  CA  CYS A  52      -2.111  10.678  -6.004  1.00  0.66           C  
ATOM    797  C   CYS A  52      -2.844  10.100  -4.823  1.00  0.66           C  
ATOM    798  O   CYS A  52      -2.234   9.616  -3.865  1.00  0.66           O  
ATOM    799  CB  CYS A  52      -2.190  12.189  -5.950  1.00  0.66           C  
ATOM    800  SG  CYS A  52      -1.509  12.883  -4.462  1.00  0.66           S  
ATOM    801  H   CYS A  52      -3.035  10.838  -7.931  1.00  0.66           H  
ATOM    802  HA  CYS A  52      -1.078  10.371  -5.939  1.00  0.66           H  
ATOM    803 1HB  CYS A  52      -1.666  12.616  -6.799  1.00  0.66           H  
ATOM    804 2HB  CYS A  52      -3.226  12.495  -6.032  1.00  0.66           H  
ATOM    805  N   LEU A  53      -4.167  10.153  -4.870  1.00  0.68           N  
ATOM    806  CA  LEU A  53      -4.940   9.657  -3.759  1.00  0.68           C  
ATOM    807  C   LEU A  53      -4.751   8.164  -3.553  1.00  0.68           C  
ATOM    808  O   LEU A  53      -4.556   7.712  -2.419  1.00  0.68           O  
ATOM    809  CB  LEU A  53      -6.414   9.985  -3.986  1.00  0.68           C  
ATOM    810  CG  LEU A  53      -6.730  11.480  -3.882  1.00  0.68           C  
ATOM    811  CD1 LEU A  53      -8.150  11.717  -4.312  1.00  0.68           C  
ATOM    812  CD2 LEU A  53      -6.497  11.956  -2.438  1.00  0.68           C  
ATOM    813  H   LEU A  53      -4.634  10.563  -5.680  1.00  0.68           H  
ATOM    814  HA  LEU A  53      -4.603  10.176  -2.865  1.00  0.68           H  
ATOM    815 1HB  LEU A  53      -6.692   9.648  -4.987  1.00  0.68           H  
ATOM    816 2HB  LEU A  53      -7.013   9.450  -3.253  1.00  0.68           H  
ATOM    817  HG  LEU A  53      -6.073  12.038  -4.549  1.00  0.68           H  
ATOM    818 1HD1 LEU A  53      -8.365  12.776  -4.245  1.00  0.68           H  
ATOM    819 2HD1 LEU A  53      -8.275  11.380  -5.343  1.00  0.68           H  
ATOM    820 3HD1 LEU A  53      -8.825  11.166  -3.662  1.00  0.68           H  
ATOM    821 1HD2 LEU A  53      -6.715  13.025  -2.369  1.00  0.68           H  
ATOM    822 2HD2 LEU A  53      -7.153  11.408  -1.760  1.00  0.68           H  
ATOM    823 3HD2 LEU A  53      -5.462  11.782  -2.155  1.00  0.68           H  
ATOM    824  N   PHE A  54      -4.689   7.395  -4.641  1.00  0.72           N  
ATOM    825  CA  PHE A  54      -4.520   5.955  -4.504  1.00  0.72           C  
ATOM    826  C   PHE A  54      -3.197   5.605  -3.822  1.00  0.72           C  
ATOM    827  O   PHE A  54      -3.134   4.683  -3.005  1.00  0.72           O  
ATOM    828  CB  PHE A  54      -4.557   5.258  -5.874  1.00  0.72           C  
ATOM    829  CG  PHE A  54      -5.925   5.168  -6.516  1.00  0.72           C  
ATOM    830  CD1 PHE A  54      -6.125   5.586  -7.824  1.00  0.72           C  
ATOM    831  CD2 PHE A  54      -7.012   4.684  -5.809  1.00  0.72           C  
ATOM    832  CE1 PHE A  54      -7.365   5.518  -8.413  1.00  0.72           C  
ATOM    833  CE2 PHE A  54      -8.263   4.615  -6.397  1.00  0.72           C  
ATOM    834  CZ  PHE A  54      -8.436   5.034  -7.703  1.00  0.72           C  
ATOM    835  H   PHE A  54      -4.821   7.804  -5.568  1.00  0.72           H  
ATOM    836  HA  PHE A  54      -5.336   5.570  -3.894  1.00  0.72           H  
ATOM    837 1HB  PHE A  54      -3.901   5.801  -6.560  1.00  0.72           H  
ATOM    838 2HB  PHE A  54      -4.157   4.252  -5.776  1.00  0.72           H  
ATOM    839  HD1 PHE A  54      -5.284   5.970  -8.385  1.00  0.72           H  
ATOM    840  HD2 PHE A  54      -6.872   4.357  -4.778  1.00  0.72           H  
ATOM    841  HE1 PHE A  54      -7.496   5.848  -9.441  1.00  0.72           H  
ATOM    842  HE2 PHE A  54      -9.112   4.232  -5.831  1.00  0.72           H  
ATOM    843  HZ  PHE A  54      -9.419   4.981  -8.167  1.00  0.72           H  
ATOM    844  N   HIS A  55      -2.140   6.336  -4.173  1.00  0.78           N  
ATOM    845  CA  HIS A  55      -0.805   6.100  -3.637  1.00  0.78           C  
ATOM    846  C   HIS A  55      -0.479   6.711  -2.266  1.00  0.78           C  
ATOM    847  O   HIS A  55       0.230   6.092  -1.465  1.00  0.78           O  
ATOM    848  CB  HIS A  55       0.220   6.611  -4.626  1.00  0.78           C  
ATOM    849  CG  HIS A  55       0.316   5.807  -5.881  1.00  0.78           C  
ATOM    850  ND1 HIS A  55      -0.550   5.977  -6.927  1.00  0.78           N  
ATOM    851  CD2 HIS A  55       1.175   4.834  -6.255  1.00  0.78           C  
ATOM    852  CE1 HIS A  55      -0.231   5.149  -7.902  1.00  0.78           C  
ATOM    853  NE2 HIS A  55       0.819   4.440  -7.520  1.00  0.78           N  
ATOM    854  H   HIS A  55      -2.260   7.074  -4.870  1.00  0.78           H  
ATOM    855  HA  HIS A  55      -0.664   5.025  -3.543  1.00  0.78           H  
ATOM    856 1HB  HIS A  55      -0.054   7.633  -4.896  1.00  0.78           H  
ATOM    857 2HB  HIS A  55       1.178   6.652  -4.144  1.00  0.78           H  
ATOM    858  HD1 HIS A  55      -1.312   6.644  -6.947  1.00  0.78           H  
ATOM    859  HD2 HIS A  55       2.023   4.364  -5.759  1.00  0.78           H  
ATOM    860  HE1 HIS A  55      -0.806   5.136  -8.821  1.00  0.78           H  
ATOM    861  N   CYS A  56      -0.939   7.936  -2.014  1.00  0.87           N  
ATOM    862  CA  CYS A  56      -0.568   8.651  -0.796  1.00  0.87           C  
ATOM    863  C   CYS A  56      -1.659   8.888   0.269  1.00  0.87           C  
ATOM    864  O   CYS A  56      -1.324   9.201   1.411  1.00  0.87           O  
ATOM    865  CB  CYS A  56      -0.007  10.018  -1.165  1.00  0.87           C  
ATOM    866  SG  CYS A  56       1.501  10.058  -2.208  1.00  0.87           S  
ATOM    867  H   CYS A  56      -1.523   8.409  -2.699  1.00  0.87           H  
ATOM    868  HA  CYS A  56       0.229   8.083  -0.321  1.00  0.87           H  
ATOM    869 1HB  CYS A  56      -0.788  10.583  -1.684  1.00  0.87           H  
ATOM    870 2HB  CYS A  56       0.215  10.531  -0.254  1.00  0.87           H  
ATOM    871  N   HIS A  57      -2.953   8.788  -0.070  1.00  0.98           N  
ATOM    872  CA  HIS A  57      -4.016   9.152   0.884  1.00  0.98           C  
ATOM    873  C   HIS A  57      -4.053   8.307   2.161  1.00  0.98           C  
ATOM    874  O   HIS A  57      -4.120   8.863   3.256  1.00  0.98           O  
ATOM    875  CB  HIS A  57      -5.391   9.079   0.213  1.00  0.98           C  
ATOM    876  CG  HIS A  57      -6.568   9.484   1.070  1.00  0.98           C  
ATOM    877  ND1 HIS A  57      -6.864  10.804   1.376  1.00  0.98           N  
ATOM    878  CD2 HIS A  57      -7.523   8.737   1.673  1.00  0.98           C  
ATOM    879  CE1 HIS A  57      -7.953  10.846   2.124  1.00  0.98           C  
ATOM    880  NE2 HIS A  57      -8.377   9.608   2.317  1.00  0.98           N  
ATOM    881  H   HIS A  57      -3.242   8.479  -0.999  1.00  0.98           H  
ATOM    882  HA  HIS A  57      -3.863  10.181   1.196  1.00  0.98           H  
ATOM    883 1HB  HIS A  57      -5.389   9.710  -0.665  1.00  0.98           H  
ATOM    884 2HB  HIS A  57      -5.568   8.061  -0.124  1.00  0.98           H  
ATOM    885  HD1 HIS A  57      -6.367  11.627   1.096  1.00  0.98           H  
ATOM    886  HD2 HIS A  57      -7.702   7.661   1.716  1.00  0.98           H  
ATOM    887  HE1 HIS A  57      -8.348  11.803   2.467  1.00  0.98           H  
ATOM    888  N   ARG A  58      -4.047   6.975   1.980  1.00  1.10           N  
ATOM    889  CA  ARG A  58      -4.215   5.967   3.032  1.00  1.10           C  
ATOM    890  C   ARG A  58      -4.931   6.497   4.268  1.00  1.10           C  
ATOM    891  O   ARG A  58      -6.161   6.436   4.322  1.00  1.10           O  
ATOM    892  OXT ARG A  58      -4.292   6.574   5.317  1.00  1.10           O  
ATOM    893  CB  ARG A  58      -2.877   5.369   3.455  1.00  1.10           C  
ATOM    894  CG  ARG A  58      -3.017   4.251   4.499  1.00  1.10           C  
ATOM    895  CD  ARG A  58      -1.725   3.586   4.854  1.00  1.10           C  
ATOM    896  NE  ARG A  58      -1.934   2.564   5.885  1.00  1.10           N  
ATOM    897  CZ  ARG A  58      -0.958   1.826   6.444  1.00  1.10           C  
ATOM    898  NH1 ARG A  58       0.279   1.996   6.062  1.00  1.10           N  
ATOM    899  NH2 ARG A  58      -1.249   0.932   7.378  1.00  1.10           N  
ATOM    900  H   ARG A  58      -3.941   6.647   1.032  1.00  1.10           H  
ATOM    901  HA  ARG A  58      -4.818   5.157   2.619  1.00  1.10           H  
ATOM    902 1HB  ARG A  58      -2.360   4.958   2.586  1.00  1.10           H  
ATOM    903 2HB  ARG A  58      -2.242   6.150   3.878  1.00  1.10           H  
ATOM    904 1HG  ARG A  58      -3.439   4.667   5.413  1.00  1.10           H  
ATOM    905 2HG  ARG A  58      -3.689   3.485   4.111  1.00  1.10           H  
ATOM    906 1HD  ARG A  58      -1.292   3.105   3.974  1.00  1.10           H  
ATOM    907 2HD  ARG A  58      -1.017   4.322   5.240  1.00  1.10           H  
ATOM    908  HE  ARG A  58      -2.878   2.407   6.203  1.00  1.10           H  
ATOM    909 1HH1 ARG A  58       0.510   2.685   5.325  1.00  1.10           H  
ATOM    910 2HH1 ARG A  58       1.026   1.460   6.469  1.00  1.10           H  
ATOM    911 1HH2 ARG A  58      -2.207   0.801   7.674  1.00  1.10           H  
ATOM    912 2HH2 ARG A  58      -0.512   0.383   7.793  1.00  1.10           H  
ENDMDL

REMARK ID 654429 DOMAINID 647676 MODEL 5 kunitz
MODEL     5
ATOM      1  N   LYS A   1       0.880   0.713  -1.376  1.00  2.46           N  
ATOM      2  CA  LYS A   1       2.163   1.008  -1.999  1.00  2.46           C  
ATOM      3  C   LYS A   1       3.018   1.866  -1.084  1.00  2.46           C  
ATOM      4  O   LYS A   1       2.499   2.619  -0.261  1.00  2.46           O  
ATOM      5  CB  LYS A   1       1.964   1.702  -3.348  1.00  2.46           C  
ATOM      6  CG  LYS A   1       1.282   0.829  -4.403  1.00  2.46           C  
ATOM      7  CD  LYS A   1       1.143   1.554  -5.739  1.00  2.46           C  
ATOM      8  CE  LYS A   1       0.462   0.665  -6.780  1.00  2.46           C  
ATOM      9  NZ  LYS A   1       0.303   1.357  -8.088  1.00  2.46           N  
ATOM     10 1H   LYS A   1       0.482  -0.114  -1.795  1.00  2.46           H  
ATOM     11 2H   LYS A   1       1.025   0.556  -0.388  1.00  2.46           H  
ATOM     12 3H   LYS A   1       0.252   1.493  -1.504  1.00  2.46           H  
ATOM     13  HA  LYS A   1       2.694   0.070  -2.163  1.00  2.46           H  
ATOM     14 1HB  LYS A   1       1.356   2.597  -3.210  1.00  2.46           H  
ATOM     15 2HB  LYS A   1       2.927   2.018  -3.743  1.00  2.46           H  
ATOM     16 1HG  LYS A   1       1.866  -0.080  -4.552  1.00  2.46           H  
ATOM     17 2HG  LYS A   1       0.291   0.546  -4.051  1.00  2.46           H  
ATOM     18 1HD  LYS A   1       0.551   2.459  -5.603  1.00  2.46           H  
ATOM     19 2HD  LYS A   1       2.129   1.835  -6.107  1.00  2.46           H  
ATOM     20 1HE  LYS A   1       1.059  -0.234  -6.927  1.00  2.46           H  
ATOM     21 2HE  LYS A   1      -0.523   0.378  -6.412  1.00  2.46           H  
ATOM     22 1HZ  LYS A   1      -0.151   0.737  -8.744  1.00  2.46           H  
ATOM     23 2HZ  LYS A   1      -0.261   2.187  -7.965  1.00  2.46           H  
ATOM     24 3HZ  LYS A   1       1.211   1.617  -8.445  1.00  2.46           H  
ATOM     25  N   ASP A   2       4.332   1.764  -1.246  1.00  2.05           N  
ATOM     26  CA  ASP A   2       5.275   2.499  -0.401  1.00  2.05           C  
ATOM     27  C   ASP A   2       5.629   3.886  -0.928  1.00  2.05           C  
ATOM     28  O   ASP A   2       6.141   4.720  -0.185  1.00  2.05           O  
ATOM     29  CB  ASP A   2       6.556   1.689  -0.253  1.00  2.05           C  
ATOM     30  CG  ASP A   2       6.308   0.356   0.435  1.00  2.05           C  
ATOM     31  OD1 ASP A   2       5.545   0.321   1.370  1.00  2.05           O  
ATOM     32  OD2 ASP A   2       6.860  -0.619  -0.002  1.00  2.05           O  
ATOM     33  H   ASP A   2       4.701   1.134  -1.945  1.00  2.05           H  
ATOM     34  HA  ASP A   2       4.824   2.620   0.585  1.00  2.05           H  
ATOM     35 1HB  ASP A   2       6.996   1.511  -1.235  1.00  2.05           H  
ATOM     36 2HB  ASP A   2       7.279   2.260   0.331  1.00  2.05           H  
ATOM     37  N   ARG A   3       5.403   4.110  -2.222  1.00  1.64           N  
ATOM     38  CA  ARG A   3       5.767   5.367  -2.883  1.00  1.64           C  
ATOM     39  C   ARG A   3       7.199   5.824  -2.570  1.00  1.64           C  
ATOM     40  O   ARG A   3       7.427   6.715  -1.741  1.00  1.64           O  
ATOM     41  CB  ARG A   3       4.772   6.456  -2.570  1.00  1.64           C  
ATOM     42  CG  ARG A   3       3.377   6.178  -3.091  1.00  1.64           C  
ATOM     43  CD  ARG A   3       3.318   6.206  -4.580  1.00  1.64           C  
ATOM     44  NE  ARG A   3       3.641   7.533  -5.107  1.00  1.64           N  
ATOM     45  CZ  ARG A   3       3.773   7.833  -6.414  1.00  1.64           C  
ATOM     46  NH1 ARG A   3       3.609   6.899  -7.323  1.00  1.64           N  
ATOM     47  NH2 ARG A   3       4.068   9.066  -6.784  1.00  1.64           N  
ATOM     48  H   ARG A   3       4.960   3.382  -2.760  1.00  1.64           H  
ATOM     49  HA  ARG A   3       5.680   5.212  -3.955  1.00  1.64           H  
ATOM     50 1HB  ARG A   3       4.705   6.604  -1.501  1.00  1.64           H  
ATOM     51 2HB  ARG A   3       5.107   7.394  -3.011  1.00  1.64           H  
ATOM     52 1HG  ARG A   3       3.038   5.201  -2.743  1.00  1.64           H  
ATOM     53 2HG  ARG A   3       2.703   6.935  -2.741  1.00  1.64           H  
ATOM     54 1HD  ARG A   3       4.027   5.490  -4.991  1.00  1.64           H  
ATOM     55 2HD  ARG A   3       2.309   5.949  -4.905  1.00  1.64           H  
ATOM     56  HE  ARG A   3       3.776   8.280  -4.439  1.00  1.64           H  
ATOM     57 1HH1 ARG A   3       3.383   5.957  -7.042  1.00  1.64           H  
ATOM     58 2HH1 ARG A   3       3.706   7.124  -8.302  1.00  1.64           H  
ATOM     59 1HH2 ARG A   3       4.198   9.786  -6.088  1.00  1.64           H  
ATOM     60 2HH2 ARG A   3       4.168   9.290  -7.762  1.00  1.64           H  
ATOM     61  N   PRO A   4       8.188   5.228  -3.244  1.00  1.30           N  
ATOM     62  CA  PRO A   4       9.583   5.507  -3.075  1.00  1.30           C  
ATOM     63  C   PRO A   4       9.807   6.986  -3.241  1.00  1.30           C  
ATOM     64  O   PRO A   4       9.148   7.637  -4.051  1.00  1.30           O  
ATOM     65  CB  PRO A   4      10.235   4.709  -4.207  1.00  1.30           C  
ATOM     66  CG  PRO A   4       9.275   3.574  -4.462  1.00  1.30           C  
ATOM     67  CD  PRO A   4       7.907   4.185  -4.263  1.00  1.30           C  
ATOM     68  HA  PRO A   4       9.913   5.160  -2.084  1.00  1.30           H  
ATOM     69 1HB  PRO A   4      10.380   5.356  -5.085  1.00  1.30           H  
ATOM     70 2HB  PRO A   4      11.232   4.364  -3.897  1.00  1.30           H  
ATOM     71 1HG  PRO A   4       9.420   3.174  -5.477  1.00  1.30           H  
ATOM     72 2HG  PRO A   4       9.474   2.747  -3.763  1.00  1.30           H  
ATOM     73 1HD  PRO A   4       7.551   4.637  -5.201  1.00  1.30           H  
ATOM     74 2HD  PRO A   4       7.246   3.406  -3.891  1.00  1.30           H  
ATOM     75  N   SER A   5      10.755   7.484  -2.469  1.00  1.04           N  
ATOM     76  CA  SER A   5      11.179   8.878  -2.382  1.00  1.04           C  
ATOM     77  C   SER A   5      10.294   9.796  -1.528  1.00  1.04           C  
ATOM     78  O   SER A   5      10.695  10.927  -1.264  1.00  1.04           O  
ATOM     79  CB  SER A   5      11.297   9.503  -3.766  1.00  1.04           C  
ATOM     80  OG  SER A   5      12.157   8.757  -4.591  1.00  1.04           O  
ATOM     81  H   SER A   5      11.226   6.831  -1.861  1.00  1.04           H  
ATOM     82  HA  SER A   5      12.169   8.878  -1.939  1.00  1.04           H  
ATOM     83 1HB  SER A   5      10.332   9.649  -4.239  1.00  1.04           H  
ATOM     84 2HB  SER A   5      11.718  10.500  -3.636  1.00  1.04           H  
ATOM     85  HG  SER A   5      11.583   8.217  -5.153  1.00  1.04           H  
ATOM     86  N   CYS A   6       9.193   9.307  -0.936  1.00  0.86           N  
ATOM     87  CA  CYS A   6       8.427  10.199  -0.054  1.00  0.86           C  
ATOM     88  C   CYS A   6       9.223  10.650   1.172  1.00  0.86           C  
ATOM     89  O   CYS A   6       8.912  11.676   1.772  1.00  0.86           O  
ATOM     90  CB  CYS A   6       7.135   9.546   0.434  1.00  0.86           C  
ATOM     91  SG  CYS A   6       5.817   9.407  -0.818  1.00  0.86           S  
ATOM     92  H   CYS A   6       8.838   8.377  -1.149  1.00  0.86           H  
ATOM     93  HA  CYS A   6       8.155  11.083  -0.628  1.00  0.86           H  
ATOM     94 1HB  CYS A   6       7.358   8.541   0.795  1.00  0.86           H  
ATOM     95 2HB  CYS A   6       6.743  10.111   1.277  1.00  0.86           H  
ATOM     96  N   ASP A   7      10.269   9.910   1.539  1.00  0.75           N  
ATOM     97  CA  ASP A   7      11.077  10.266   2.702  1.00  0.75           C  
ATOM     98  C   ASP A   7      12.358  11.063   2.355  1.00  0.75           C  
ATOM     99  O   ASP A   7      13.194  11.296   3.231  1.00  0.75           O  
ATOM    100  CB  ASP A   7      11.442   9.006   3.481  1.00  0.75           C  
ATOM    101  CG  ASP A   7      10.207   8.320   4.072  1.00  0.75           C  
ATOM    102  OD1 ASP A   7       9.339   9.011   4.548  1.00  0.75           O  
ATOM    103  OD2 ASP A   7      10.136   7.117   4.021  1.00  0.75           O  
ATOM    104  H   ASP A   7      10.490   9.082   1.010  1.00  0.75           H  
ATOM    105  HA  ASP A   7      10.468  10.893   3.353  1.00  0.75           H  
ATOM    106 1HB  ASP A   7      11.960   8.307   2.825  1.00  0.75           H  
ATOM    107 2HB  ASP A   7      12.123   9.264   4.292  1.00  0.75           H  
ATOM    108  N   LYS A   8      12.516  11.478   1.090  1.00  0.69           N  
ATOM    109  CA  LYS A   8      13.680  12.273   0.661  1.00  0.69           C  
ATOM    110  C   LYS A   8      13.439  13.771   0.809  1.00  0.69           C  
ATOM    111  O   LYS A   8      12.309  14.216   0.952  1.00  0.69           O  
ATOM    112  CB  LYS A   8      14.067  11.976  -0.792  1.00  0.69           C  
ATOM    113  CG  LYS A   8      14.599  10.569  -1.020  1.00  0.69           C  
ATOM    114  CD  LYS A   8      15.016  10.353  -2.479  1.00  0.69           C  
ATOM    115  CE  LYS A   8      15.577   8.945  -2.694  1.00  0.69           C  
ATOM    116  NZ  LYS A   8      16.026   8.724  -4.100  1.00  0.69           N  
ATOM    117  H   LYS A   8      11.808  11.255   0.389  1.00  0.69           H  
ATOM    118  HA  LYS A   8      14.526  12.012   1.297  1.00  0.69           H  
ATOM    119 1HB  LYS A   8      13.186  12.104  -1.430  1.00  0.69           H  
ATOM    120 2HB  LYS A   8      14.816  12.694  -1.129  1.00  0.69           H  
ATOM    121 1HG  LYS A   8      15.469  10.413  -0.382  1.00  0.69           H  
ATOM    122 2HG  LYS A   8      13.842   9.848  -0.739  1.00  0.69           H  
ATOM    123 1HD  LYS A   8      14.156  10.496  -3.129  1.00  0.69           H  
ATOM    124 2HD  LYS A   8      15.776  11.084  -2.750  1.00  0.69           H  
ATOM    125 1HE  LYS A   8      16.422   8.794  -2.025  1.00  0.69           H  
ATOM    126 2HE  LYS A   8      14.802   8.215  -2.454  1.00  0.69           H  
ATOM    127 1HZ  LYS A   8      16.385   7.785  -4.194  1.00  0.69           H  
ATOM    128 2HZ  LYS A   8      15.242   8.847  -4.730  1.00  0.69           H  
ATOM    129 3HZ  LYS A   8      16.750   9.385  -4.331  1.00  0.69           H  
ATOM    130  N   ALA A   9      14.490  14.570   0.820  1.00  0.67           N  
ATOM    131  CA  ALA A   9      14.299  16.020   0.818  1.00  0.67           C  
ATOM    132  C   ALA A   9      13.771  16.427  -0.560  1.00  0.67           C  
ATOM    133  O   ALA A   9      13.977  15.664  -1.504  1.00  0.67           O  
ATOM    134  CB  ALA A   9      15.601  16.727   1.121  1.00  0.67           C  
ATOM    135  H   ALA A   9      15.424  14.183   0.771  1.00  0.67           H  
ATOM    136  HA  ALA A   9      13.561  16.269   1.576  1.00  0.67           H  
ATOM    137 1HB  ALA A   9      15.467  17.803   1.116  1.00  0.67           H  
ATOM    138 2HB  ALA A   9      15.964  16.417   2.100  1.00  0.67           H  
ATOM    139 3HB  ALA A   9      16.336  16.462   0.361  1.00  0.67           H  
ATOM    140  N   PRO A  10      13.029  17.545  -0.705  1.00  0.69           N  
ATOM    141  CA  PRO A  10      12.627  18.092  -1.986  1.00  0.69           C  
ATOM    142  C   PRO A  10      13.857  18.607  -2.712  1.00  0.69           C  
ATOM    143  O   PRO A  10      14.799  19.096  -2.082  1.00  0.69           O  
ATOM    144  CB  PRO A  10      11.678  19.237  -1.607  1.00  0.69           C  
ATOM    145  CG  PRO A  10      12.089  19.627  -0.200  1.00  0.69           C  
ATOM    146  CD  PRO A  10      12.547  18.319   0.459  1.00  0.69           C  
ATOM    147  HA  PRO A  10      12.115  17.318  -2.579  1.00  0.69           H  
ATOM    148 1HB  PRO A  10      11.800  20.060  -2.323  1.00  0.69           H  
ATOM    149 2HB  PRO A  10      10.634  18.907  -1.683  1.00  0.69           H  
ATOM    150 1HG  PRO A  10      12.887  20.381  -0.241  1.00  0.69           H  
ATOM    151 2HG  PRO A  10      11.246  20.096   0.319  1.00  0.69           H  
ATOM    152 1HD  PRO A  10      13.342  18.545   1.167  1.00  0.69           H  
ATOM    153 2HD  PRO A  10      11.701  17.807   0.935  1.00  0.69           H  
ATOM    154  N   ASP A  11      13.820  18.543  -4.028  1.00  0.73           N  
ATOM    155  CA  ASP A  11      14.881  19.050  -4.880  1.00  0.73           C  
ATOM    156  C   ASP A  11      14.579  20.467  -5.354  1.00  0.73           C  
ATOM    157  O   ASP A  11      13.564  20.717  -6.000  1.00  0.73           O  
ATOM    158  CB  ASP A  11      15.108  18.105  -6.050  1.00  0.73           C  
ATOM    159  CG  ASP A  11      15.766  16.802  -5.664  1.00  0.73           C  
ATOM    160  OD1 ASP A  11      16.594  16.806  -4.789  1.00  0.73           O  
ATOM    161  OD2 ASP A  11      15.380  15.786  -6.207  1.00  0.73           O  
ATOM    162  H   ASP A  11      12.998  18.136  -4.470  1.00  0.73           H  
ATOM    163  HA  ASP A  11      15.801  19.082  -4.295  1.00  0.73           H  
ATOM    164 1HB  ASP A  11      14.184  17.859  -6.484  1.00  0.73           H  
ATOM    165 2HB  ASP A  11      15.713  18.598  -6.810  1.00  0.73           H  
ATOM    166  N   THR A  12      15.465  21.391  -5.020  1.00  0.79           N  
ATOM    167  CA  THR A  12      15.290  22.808  -5.321  1.00  0.79           C  
ATOM    168  C   THR A  12      16.389  23.322  -6.253  1.00  0.79           C  
ATOM    169  O   THR A  12      16.821  24.475  -6.163  1.00  0.79           O  
ATOM    170  CB  THR A  12      15.237  23.630  -4.024  1.00  0.79           C  
ATOM    171  OG1 THR A  12      16.430  23.408  -3.253  1.00  0.79           O  
ATOM    172  CG2 THR A  12      14.018  23.199  -3.208  1.00  0.79           C  
ATOM    173  H   THR A  12      16.284  21.105  -4.497  1.00  0.79           H  
ATOM    174  HA  THR A  12      14.335  22.939  -5.831  1.00  0.79           H  
ATOM    175  HB  THR A  12      15.156  24.690  -4.266  1.00  0.79           H  
ATOM    176  HG1 THR A  12      16.478  22.486  -2.989  1.00  0.79           H  
ATOM    177 1HG2 THR A  12      13.964  23.780  -2.290  1.00  0.79           H  
ATOM    178 2HG2 THR A  12      13.133  23.372  -3.804  1.00  0.79           H  
ATOM    179 3HG2 THR A  12      14.089  22.138  -2.959  1.00  0.79           H  
ATOM    180  N   GLU A  13      16.864  22.434  -7.129  1.00  0.87           N  
ATOM    181  CA  GLU A  13      17.924  22.759  -8.082  1.00  0.87           C  
ATOM    182  C   GLU A  13      17.583  24.056  -8.799  1.00  0.87           C  
ATOM    183  O   GLU A  13      16.528  24.188  -9.408  1.00  0.87           O  
ATOM    184  CB  GLU A  13      18.069  21.626  -9.102  1.00  0.87           C  
ATOM    185  CG  GLU A  13      19.175  21.819 -10.147  1.00  0.87           C  
ATOM    186  CD  GLU A  13      20.578  21.678  -9.582  1.00  0.87           C  
ATOM    187  OE1 GLU A  13      20.808  20.759  -8.828  1.00  0.87           O  
ATOM    188  OE2 GLU A  13      21.416  22.489  -9.910  1.00  0.87           O  
ATOM    189  H   GLU A  13      16.461  21.509  -7.134  1.00  0.87           H  
ATOM    190  HA  GLU A  13      18.861  22.891  -7.541  1.00  0.87           H  
ATOM    191 1HB  GLU A  13      18.264  20.689  -8.579  1.00  0.87           H  
ATOM    192 2HB  GLU A  13      17.127  21.505  -9.642  1.00  0.87           H  
ATOM    193 1HG  GLU A  13      19.040  21.080 -10.940  1.00  0.87           H  
ATOM    194 2HG  GLU A  13      19.067  22.808 -10.595  1.00  0.87           H  
ATOM    195  N   ARG A  14      18.497  25.011  -8.762  1.00  0.94           N  
ATOM    196  CA  ARG A  14      18.224  26.331  -9.311  1.00  0.94           C  
ATOM    197  C   ARG A  14      18.379  26.474 -10.823  1.00  0.94           C  
ATOM    198  O   ARG A  14      19.276  27.161 -11.308  1.00  0.94           O  
ATOM    199  CB  ARG A  14      19.101  27.348  -8.609  1.00  0.94           C  
ATOM    200  CG  ARG A  14      18.815  27.494  -7.102  1.00  0.94           C  
ATOM    201  CD  ARG A  14      17.519  28.190  -6.870  1.00  0.94           C  
ATOM    202  NE  ARG A  14      16.379  27.270  -6.856  1.00  0.94           N  
ATOM    203  CZ  ARG A  14      15.127  27.626  -7.211  1.00  0.94           C  
ATOM    204  NH1 ARG A  14      14.894  28.853  -7.630  1.00  0.94           N  
ATOM    205  NH2 ARG A  14      14.137  26.755  -7.158  1.00  0.94           N  
ATOM    206  H   ARG A  14      19.372  24.832  -8.293  1.00  0.94           H  
ATOM    207  HA  ARG A  14      17.190  26.571  -9.064  1.00  0.94           H  
ATOM    208 1HB  ARG A  14      20.147  27.068  -8.723  1.00  0.94           H  
ATOM    209 2HB  ARG A  14      18.968  28.325  -9.071  1.00  0.94           H  
ATOM    210 1HG  ARG A  14      18.754  26.503  -6.642  1.00  0.94           H  
ATOM    211 2HG  ARG A  14      19.610  28.070  -6.627  1.00  0.94           H  
ATOM    212 1HD  ARG A  14      17.553  28.701  -5.910  1.00  0.94           H  
ATOM    213 2HD  ARG A  14      17.356  28.918  -7.662  1.00  0.94           H  
ATOM    214  HE  ARG A  14      16.536  26.295  -6.541  1.00  0.94           H  
ATOM    215 1HH1 ARG A  14      15.646  29.524  -7.677  1.00  0.94           H  
ATOM    216 2HH1 ARG A  14      13.957  29.108  -7.941  1.00  0.94           H  
ATOM    217 1HH2 ARG A  14      14.303  25.811  -6.832  1.00  0.94           H  
ATOM    218 2HH2 ARG A  14      13.209  27.040  -7.436  1.00  0.94           H  
ATOM    219  N   CYS A  15      17.454  25.869 -11.563  1.00  0.98           N  
ATOM    220  CA  CYS A  15      17.470  25.902 -13.027  1.00  0.98           C  
ATOM    221  C   CYS A  15      16.472  26.923 -13.585  1.00  0.98           C  
ATOM    222  O   CYS A  15      15.826  26.692 -14.609  1.00  0.98           O  
ATOM    223  CB  CYS A  15      17.183  24.527 -13.625  1.00  0.98           C  
ATOM    224  SG  CYS A  15      15.549  23.924 -13.325  1.00  0.98           S  
ATOM    225  H   CYS A  15      16.758  25.321 -11.068  1.00  0.98           H  
ATOM    226  HA  CYS A  15      18.469  26.195 -13.349  1.00  0.98           H  
ATOM    227 1HB  CYS A  15      17.338  24.562 -14.702  1.00  0.98           H  
ATOM    228 2HB  CYS A  15      17.888  23.801 -13.216  1.00  0.98           H  
ATOM    229  N   LYS A  16      16.301  28.035 -12.864  1.00  0.98           N  
ATOM    230  CA  LYS A  16      15.494  29.215 -13.249  1.00  0.98           C  
ATOM    231  C   LYS A  16      13.960  29.089 -13.283  1.00  0.98           C  
ATOM    232  O   LYS A  16      13.252  29.942 -12.733  1.00  0.98           O  
ATOM    233  CB  LYS A  16      15.943  29.732 -14.624  1.00  0.98           C  
ATOM    234  CG  LYS A  16      17.352  30.314 -14.654  1.00  0.98           C  
ATOM    235  CD  LYS A  16      17.716  30.794 -16.054  1.00  0.98           C  
ATOM    236  CE  LYS A  16      19.128  31.363 -16.102  1.00  0.98           C  
ATOM    237  NZ  LYS A  16      19.504  31.795 -17.477  1.00  0.98           N  
ATOM    238  H   LYS A  16      16.835  28.091 -12.011  1.00  0.98           H  
ATOM    239  HA  LYS A  16      15.720  29.996 -12.522  1.00  0.98           H  
ATOM    240 1HB  LYS A  16      15.879  28.956 -15.376  1.00  0.98           H  
ATOM    241 2HB  LYS A  16      15.265  30.525 -14.937  1.00  0.98           H  
ATOM    242 1HG  LYS A  16      17.415  31.153 -13.962  1.00  0.98           H  
ATOM    243 2HG  LYS A  16      18.068  29.554 -14.342  1.00  0.98           H  
ATOM    244 1HD  LYS A  16      17.647  29.958 -16.752  1.00  0.98           H  
ATOM    245 2HD  LYS A  16      17.012  31.564 -16.368  1.00  0.98           H  
ATOM    246 1HE  LYS A  16      19.189  32.220 -15.433  1.00  0.98           H  
ATOM    247 2HE  LYS A  16      19.831  30.601 -15.766  1.00  0.98           H  
ATOM    248 1HZ  LYS A  16      20.444  32.164 -17.468  1.00  0.98           H  
ATOM    249 2HZ  LYS A  16      19.460  31.002 -18.103  1.00  0.98           H  
ATOM    250 3HZ  LYS A  16      18.865  32.509 -17.793  1.00  0.98           H  
ATOM    251  N   ARG A  17      13.431  28.066 -13.941  1.00  0.93           N  
ATOM    252  CA  ARG A  17      11.976  27.982 -14.131  1.00  0.93           C  
ATOM    253  C   ARG A  17      11.192  27.584 -12.894  1.00  0.93           C  
ATOM    254  O   ARG A  17      10.644  26.494 -12.829  1.00  0.93           O  
ATOM    255  CB  ARG A  17      11.609  26.986 -15.219  1.00  0.93           C  
ATOM    256  CG  ARG A  17      10.102  26.938 -15.509  1.00  0.93           C  
ATOM    257  CD  ARG A  17       9.735  26.067 -16.673  1.00  0.93           C  
ATOM    258  NE  ARG A  17       9.988  24.654 -16.427  1.00  0.93           N  
ATOM    259  CZ  ARG A  17       9.633  23.662 -17.266  1.00  0.93           C  
ATOM    260  NH1 ARG A  17       9.000  23.938 -18.389  1.00  0.93           N  
ATOM    261  NH2 ARG A  17       9.917  22.412 -16.960  1.00  0.93           N  
ATOM    262  H   ARG A  17      14.063  27.374 -14.342  1.00  0.93           H  
ATOM    263  HA  ARG A  17      11.627  28.965 -14.444  1.00  0.93           H  
ATOM    264 1HB  ARG A  17      12.130  27.233 -16.140  1.00  0.93           H  
ATOM    265 2HB  ARG A  17      11.930  25.984 -14.913  1.00  0.93           H  
ATOM    266 1HG  ARG A  17       9.585  26.554 -14.625  1.00  0.93           H  
ATOM    267 2HG  ARG A  17       9.747  27.948 -15.716  1.00  0.93           H  
ATOM    268 1HD  ARG A  17       8.675  26.188 -16.891  1.00  0.93           H  
ATOM    269 2HD  ARG A  17      10.317  26.368 -17.543  1.00  0.93           H  
ATOM    270  HE  ARG A  17      10.479  24.397 -15.577  1.00  0.93           H  
ATOM    271 1HH1 ARG A  17       8.781  24.896 -18.623  1.00  0.93           H  
ATOM    272 2HH1 ARG A  17       8.734  23.191 -19.014  1.00  0.93           H  
ATOM    273 1HH2 ARG A  17      10.422  22.196 -16.086  1.00  0.93           H  
ATOM    274 2HH2 ARG A  17       9.654  21.666 -17.582  1.00  0.93           H  
ATOM    275  N   ASN A  18      11.061  28.511 -11.959  1.00  0.86           N  
ATOM    276  CA  ASN A  18      10.374  28.245 -10.699  1.00  0.86           C  
ATOM    277  C   ASN A  18       8.960  27.691 -10.861  1.00  0.86           C  
ATOM    278  O   ASN A  18       8.114  28.278 -11.544  1.00  0.86           O  
ATOM    279  CB  ASN A  18      10.300  29.522  -9.877  1.00  0.86           C  
ATOM    280  CG  ASN A  18      11.603  29.903  -9.253  1.00  0.86           C  
ATOM    281  OD1 ASN A  18      12.439  29.042  -8.957  1.00  0.86           O  
ATOM    282  ND2 ASN A  18      11.797  31.178  -9.049  1.00  0.86           N  
ATOM    283  H   ASN A  18      11.550  29.388 -12.117  1.00  0.86           H  
ATOM    284  HA  ASN A  18      10.952  27.499 -10.152  1.00  0.86           H  
ATOM    285 1HB  ASN A  18       9.971  30.340 -10.519  1.00  0.86           H  
ATOM    286 2HB  ASN A  18       9.551  29.403  -9.096  1.00  0.86           H  
ATOM    287 1HD2 ASN A  18      12.650  31.500  -8.640  1.00  0.86           H  
ATOM    288 2HD2 ASN A  18      11.093  31.837  -9.311  1.00  0.86           H  
ATOM    289  N   VAL A  19       8.710  26.587 -10.157  1.00  0.77           N  
ATOM    290  CA  VAL A  19       7.439  25.881 -10.104  1.00  0.77           C  
ATOM    291  C   VAL A  19       6.981  25.688  -8.661  1.00  0.77           C  
ATOM    292  O   VAL A  19       7.737  25.218  -7.814  1.00  0.77           O  
ATOM    293  CB  VAL A  19       7.571  24.482 -10.768  1.00  0.77           C  
ATOM    294  CG1 VAL A  19       6.272  23.709 -10.645  1.00  0.77           C  
ATOM    295  CG2 VAL A  19       7.952  24.613 -12.214  1.00  0.77           C  
ATOM    296  H   VAL A  19       9.491  26.169  -9.662  1.00  0.77           H  
ATOM    297  HA  VAL A  19       6.691  26.466 -10.639  1.00  0.77           H  
ATOM    298  HB  VAL A  19       8.341  23.924 -10.257  1.00  0.77           H  
ATOM    299 1HG1 VAL A  19       6.391  22.727 -11.099  1.00  0.77           H  
ATOM    300 2HG1 VAL A  19       6.017  23.585  -9.597  1.00  0.77           H  
ATOM    301 3HG1 VAL A  19       5.474  24.249 -11.151  1.00  0.77           H  
ATOM    302 1HG2 VAL A  19       8.053  23.625 -12.655  1.00  0.77           H  
ATOM    303 2HG2 VAL A  19       7.187  25.175 -12.747  1.00  0.77           H  
ATOM    304 3HG2 VAL A  19       8.878  25.121 -12.280  1.00  0.77           H  
ATOM    305  N   TYR A  20       5.742  26.011  -8.358  1.00  0.70           N  
ATOM    306  CA  TYR A  20       5.302  25.744  -6.997  1.00  0.70           C  
ATOM    307  C   TYR A  20       4.824  24.313  -6.933  1.00  0.70           C  
ATOM    308  O   TYR A  20       4.078  23.864  -7.803  1.00  0.70           O  
ATOM    309  CB  TYR A  20       4.242  26.733  -6.563  1.00  0.70           C  
ATOM    310  CG  TYR A  20       4.824  28.088  -6.264  1.00  0.70           C  
ATOM    311  CD1 TYR A  20       5.043  28.999  -7.282  1.00  0.70           C  
ATOM    312  CD2 TYR A  20       5.128  28.424  -4.952  1.00  0.70           C  
ATOM    313  CE1 TYR A  20       5.575  30.240  -6.992  1.00  0.70           C  
ATOM    314  CE2 TYR A  20       5.652  29.667  -4.659  1.00  0.70           C  
ATOM    315  CZ  TYR A  20       5.878  30.574  -5.675  1.00  0.70           C  
ATOM    316  OH  TYR A  20       6.399  31.819  -5.390  1.00  0.70           O  
ATOM    317  H   TYR A  20       5.119  26.410  -9.047  1.00  0.70           H  
ATOM    318  HA  TYR A  20       6.148  25.839  -6.315  1.00  0.70           H  
ATOM    319 1HB  TYR A  20       3.489  26.841  -7.344  1.00  0.70           H  
ATOM    320 2HB  TYR A  20       3.749  26.364  -5.670  1.00  0.70           H  
ATOM    321  HD1 TYR A  20       4.801  28.735  -8.313  1.00  0.70           H  
ATOM    322  HD2 TYR A  20       4.954  27.706  -4.154  1.00  0.70           H  
ATOM    323  HE1 TYR A  20       5.751  30.956  -7.795  1.00  0.70           H  
ATOM    324  HE2 TYR A  20       5.888  29.928  -3.627  1.00  0.70           H  
ATOM    325  HH  TYR A  20       6.503  32.316  -6.205  1.00  0.70           H  
ATOM    326  N   ALA A  21       5.280  23.598  -5.916  1.00  0.65           N  
ATOM    327  CA  ALA A  21       4.973  22.182  -5.756  1.00  0.65           C  
ATOM    328  C   ALA A  21       4.943  21.811  -4.289  1.00  0.65           C  
ATOM    329  O   ALA A  21       5.372  22.586  -3.436  1.00  0.65           O  
ATOM    330  CB  ALA A  21       5.998  21.338  -6.497  1.00  0.65           C  
ATOM    331  H   ALA A  21       5.908  24.046  -5.245  1.00  0.65           H  
ATOM    332  HA  ALA A  21       3.982  21.988  -6.171  1.00  0.65           H  
ATOM    333 1HB  ALA A  21       5.754  20.280  -6.382  1.00  0.65           H  
ATOM    334 2HB  ALA A  21       5.988  21.602  -7.553  1.00  0.65           H  
ATOM    335 3HB  ALA A  21       6.979  21.532  -6.091  1.00  0.65           H  
ATOM    336  N   PHE A  22       4.404  20.642  -3.996  1.00  0.63           N  
ATOM    337  CA  PHE A  22       4.313  20.167  -2.629  1.00  0.63           C  
ATOM    338  C   PHE A  22       5.188  18.963  -2.347  1.00  0.63           C  
ATOM    339  O   PHE A  22       5.492  18.171  -3.245  1.00  0.63           O  
ATOM    340  CB  PHE A  22       2.869  19.849  -2.319  1.00  0.63           C  
ATOM    341  CG  PHE A  22       2.037  21.050  -2.321  1.00  0.63           C  
ATOM    342  CD1 PHE A  22       1.540  21.543  -3.509  1.00  0.63           C  
ATOM    343  CD2 PHE A  22       1.729  21.692  -1.144  1.00  0.63           C  
ATOM    344  CE1 PHE A  22       0.756  22.670  -3.524  1.00  0.63           C  
ATOM    345  CE2 PHE A  22       0.941  22.814  -1.150  1.00  0.63           C  
ATOM    346  CZ  PHE A  22       0.454  23.308  -2.342  1.00  0.63           C  
ATOM    347  H   PHE A  22       4.033  20.068  -4.748  1.00  0.63           H  
ATOM    348  HA  PHE A  22       4.636  20.971  -1.982  1.00  0.63           H  
ATOM    349 1HB  PHE A  22       2.472  19.150  -3.059  1.00  0.63           H  
ATOM    350 2HB  PHE A  22       2.797  19.378  -1.337  1.00  0.63           H  
ATOM    351  HD1 PHE A  22       1.783  21.028  -4.447  1.00  0.63           H  
ATOM    352  HD2 PHE A  22       2.118  21.296  -0.202  1.00  0.63           H  
ATOM    353  HE1 PHE A  22       0.375  23.051  -4.474  1.00  0.63           H  
ATOM    354  HE2 PHE A  22       0.703  23.314  -0.212  1.00  0.63           H  
ATOM    355  HZ  PHE A  22      -0.168  24.201  -2.347  1.00  0.63           H  
ATOM    356  N   TYR A  23       5.600  18.816  -1.091  1.00  0.63           N  
ATOM    357  CA  TYR A  23       6.386  17.650  -0.730  1.00  0.63           C  
ATOM    358  C   TYR A  23       5.947  17.138   0.636  1.00  0.63           C  
ATOM    359  O   TYR A  23       5.497  17.898   1.488  1.00  0.63           O  
ATOM    360  CB  TYR A  23       7.874  18.039  -0.691  1.00  0.63           C  
ATOM    361  CG  TYR A  23       8.320  18.930   0.534  1.00  0.63           C  
ATOM    362  CD1 TYR A  23       8.852  18.337   1.670  1.00  0.63           C  
ATOM    363  CD2 TYR A  23       8.200  20.296   0.516  1.00  0.63           C  
ATOM    364  CE1 TYR A  23       9.277  19.101   2.741  1.00  0.63           C  
ATOM    365  CE2 TYR A  23       8.625  21.065   1.574  1.00  0.63           C  
ATOM    366  CZ  TYR A  23       9.168  20.476   2.679  1.00  0.63           C  
ATOM    367  OH  TYR A  23       9.600  21.256   3.728  1.00  0.63           O  
ATOM    368  H   TYR A  23       5.357  19.523  -0.402  1.00  0.63           H  
ATOM    369  HA  TYR A  23       6.221  16.856  -1.462  1.00  0.63           H  
ATOM    370 1HB  TYR A  23       8.496  17.181  -0.738  1.00  0.63           H  
ATOM    371 2HB  TYR A  23       8.092  18.603  -1.590  1.00  0.63           H  
ATOM    372  HD1 TYR A  23       8.948  17.273   1.718  1.00  0.63           H  
ATOM    373  HD2 TYR A  23       7.780  20.768  -0.310  1.00  0.63           H  
ATOM    374  HE1 TYR A  23       9.701  18.620   3.622  1.00  0.63           H  
ATOM    375  HE2 TYR A  23       8.522  22.151   1.535  1.00  0.63           H  
ATOM    376  HH  TYR A  23       9.479  22.185   3.506  1.00  0.63           H  
ATOM    377  N   TYR A  24       6.146  15.861   0.882  1.00  0.64           N  
ATOM    378  CA  TYR A  24       5.798  15.272   2.168  1.00  0.64           C  
ATOM    379  C   TYR A  24       6.831  15.524   3.252  1.00  0.64           C  
ATOM    380  O   TYR A  24       8.034  15.383   3.034  1.00  0.64           O  
ATOM    381  CB  TYR A  24       5.543  13.785   2.002  1.00  0.64           C  
ATOM    382  CG  TYR A  24       5.111  13.078   3.280  1.00  0.64           C  
ATOM    383  CD1 TYR A  24       3.916  13.426   3.911  1.00  0.64           C  
ATOM    384  CD2 TYR A  24       5.881  12.055   3.793  1.00  0.64           C  
ATOM    385  CE1 TYR A  24       3.514  12.766   5.051  1.00  0.64           C  
ATOM    386  CE2 TYR A  24       5.473  11.392   4.925  1.00  0.64           C  
ATOM    387  CZ  TYR A  24       4.304  11.742   5.554  1.00  0.64           C  
ATOM    388  OH  TYR A  24       3.921  11.063   6.681  1.00  0.64           O  
ATOM    389  H   TYR A  24       6.505  15.270   0.147  1.00  0.64           H  
ATOM    390  HA  TYR A  24       4.871  15.722   2.508  1.00  0.64           H  
ATOM    391 1HB  TYR A  24       4.769  13.649   1.263  1.00  0.64           H  
ATOM    392 2HB  TYR A  24       6.434  13.289   1.630  1.00  0.64           H  
ATOM    393  HD1 TYR A  24       3.306  14.220   3.512  1.00  0.64           H  
ATOM    394  HD2 TYR A  24       6.810  11.767   3.297  1.00  0.64           H  
ATOM    395  HE1 TYR A  24       2.583  13.045   5.545  1.00  0.64           H  
ATOM    396  HE2 TYR A  24       6.082  10.581   5.324  1.00  0.64           H  
ATOM    397  HH  TYR A  24       4.476  10.280   6.782  1.00  0.64           H  
ATOM    398  N   ASN A  25       6.381  15.886   4.434  1.00  0.66           N  
ATOM    399  CA  ASN A  25       7.303  16.053   5.538  1.00  0.66           C  
ATOM    400  C   ASN A  25       6.937  15.083   6.674  1.00  0.66           C  
ATOM    401  O   ASN A  25       6.039  15.381   7.475  1.00  0.66           O  
ATOM    402  CB  ASN A  25       7.331  17.483   6.021  1.00  0.66           C  
ATOM    403  CG  ASN A  25       8.375  17.699   7.093  1.00  0.66           C  
ATOM    404  OD1 ASN A  25       8.791  16.758   7.798  1.00  0.66           O  
ATOM    405  ND2 ASN A  25       8.817  18.922   7.240  1.00  0.66           N  
ATOM    406  H   ASN A  25       5.386  16.045   4.575  1.00  0.66           H  
ATOM    407  HA  ASN A  25       8.307  15.852   5.188  1.00  0.66           H  
ATOM    408 1HB  ASN A  25       7.550  18.135   5.176  1.00  0.66           H  
ATOM    409 2HB  ASN A  25       6.350  17.761   6.401  1.00  0.66           H  
ATOM    410 1HD2 ASN A  25       9.510  19.131   7.933  1.00  0.66           H  
ATOM    411 2HD2 ASN A  25       8.459  19.655   6.666  1.00  0.66           H  
ATOM    412  N   PRO A  26       7.638  13.927   6.787  1.00  0.69           N  
ATOM    413  CA  PRO A  26       7.449  12.872   7.769  1.00  0.69           C  
ATOM    414  C   PRO A  26       7.576  13.364   9.213  1.00  0.69           C  
ATOM    415  O   PRO A  26       7.110  12.699  10.140  1.00  0.69           O  
ATOM    416  CB  PRO A  26       8.601  11.900   7.446  1.00  0.69           C  
ATOM    417  CG  PRO A  26       8.932  12.133   6.016  1.00  0.69           C  
ATOM    418  CD  PRO A  26       8.700  13.599   5.796  1.00  0.69           C  
ATOM    419  HA  PRO A  26       6.473  12.395   7.605  1.00  0.69           H  
ATOM    420 1HB  PRO A  26       9.453  12.093   8.115  1.00  0.69           H  
ATOM    421 2HB  PRO A  26       8.279  10.865   7.634  1.00  0.69           H  
ATOM    422 1HG  PRO A  26       9.978  11.843   5.826  1.00  0.69           H  
ATOM    423 2HG  PRO A  26       8.331  11.487   5.366  1.00  0.69           H  
ATOM    424 1HD  PRO A  26       9.620  14.171   5.986  1.00  0.69           H  
ATOM    425 2HD  PRO A  26       8.339  13.691   4.776  1.00  0.69           H  
ATOM    426  N   SER A  27       8.243  14.510   9.431  1.00  0.70           N  
ATOM    427  CA  SER A  27       8.389  15.011  10.793  1.00  0.70           C  
ATOM    428  C   SER A  27       7.174  15.850  11.199  1.00  0.70           C  
ATOM    429  O   SER A  27       6.990  16.165  12.376  1.00  0.70           O  
ATOM    430  CB  SER A  27       9.675  15.813  10.946  1.00  0.70           C  
ATOM    431  OG  SER A  27       9.640  17.032  10.255  1.00  0.70           O  
ATOM    432  H   SER A  27       8.609  15.074   8.669  1.00  0.70           H  
ATOM    433  HA  SER A  27       8.447  14.158  11.469  1.00  0.70           H  
ATOM    434 1HB  SER A  27       9.857  16.001  12.003  1.00  0.70           H  
ATOM    435 2HB  SER A  27      10.506  15.217  10.577  1.00  0.70           H  
ATOM    436  HG  SER A  27       9.369  16.831   9.351  1.00  0.70           H  
ATOM    437  N   ALA A  28       6.359  16.229  10.209  1.00  0.71           N  
ATOM    438  CA  ALA A  28       5.158  17.023  10.428  1.00  0.71           C  
ATOM    439  C   ALA A  28       3.924  16.164  10.181  1.00  0.71           C  
ATOM    440  O   ALA A  28       2.836  16.459  10.672  1.00  0.71           O  
ATOM    441  CB  ALA A  28       5.143  18.238   9.514  1.00  0.71           C  
ATOM    442  H   ALA A  28       6.555  15.939   9.259  1.00  0.71           H  
ATOM    443  HA  ALA A  28       5.144  17.352  11.466  1.00  0.71           H  
ATOM    444 1HB  ALA A  28       4.244  18.822   9.698  1.00  0.71           H  
ATOM    445 2HB  ALA A  28       6.024  18.850   9.706  1.00  0.71           H  
ATOM    446 3HB  ALA A  28       5.151  17.902   8.478  1.00  0.71           H  
ATOM    447  N   ARG A  29       4.118  15.084   9.414  1.00  0.70           N  
ATOM    448  CA  ARG A  29       3.057  14.185   8.967  1.00  0.70           C  
ATOM    449  C   ARG A  29       1.999  14.942   8.189  1.00  0.70           C  
ATOM    450  O   ARG A  29       0.798  14.806   8.414  1.00  0.70           O  
ATOM    451  CB  ARG A  29       2.455  13.418  10.126  1.00  0.70           C  
ATOM    452  CG  ARG A  29       3.482  12.606  10.878  1.00  0.70           C  
ATOM    453  CD  ARG A  29       4.057  11.561   9.999  1.00  0.70           C  
ATOM    454  NE  ARG A  29       5.154  10.874  10.624  1.00  0.70           N  
ATOM    455  CZ  ARG A  29       5.071   9.763  11.380  1.00  0.70           C  
ATOM    456  NH1 ARG A  29       3.904   9.186  11.592  1.00  0.70           N  
ATOM    457  NH2 ARG A  29       6.168   9.253  11.907  1.00  0.70           N  
ATOM    458  H   ARG A  29       5.048  14.915   9.052  1.00  0.70           H  
ATOM    459  HA  ARG A  29       3.503  13.452   8.293  1.00  0.70           H  
ATOM    460 1HB  ARG A  29       1.970  14.095  10.824  1.00  0.70           H  
ATOM    461 2HB  ARG A  29       1.692  12.732   9.750  1.00  0.70           H  
ATOM    462 1HG  ARG A  29       4.298  13.255  11.210  1.00  0.70           H  
ATOM    463 2HG  ARG A  29       3.021  12.125  11.740  1.00  0.70           H  
ATOM    464 1HD  ARG A  29       3.292  10.828   9.741  1.00  0.70           H  
ATOM    465 2HD  ARG A  29       4.430  12.033   9.093  1.00  0.70           H  
ATOM    466  HE  ARG A  29       6.073  11.305  10.486  1.00  0.70           H  
ATOM    467 1HH1 ARG A  29       3.067   9.577  11.182  1.00  0.70           H  
ATOM    468 2HH1 ARG A  29       3.848   8.351  12.157  1.00  0.70           H  
ATOM    469 1HH2 ARG A  29       7.060   9.704  11.740  1.00  0.70           H  
ATOM    470 2HH2 ARG A  29       6.119   8.423  12.474  1.00  0.70           H  
ATOM    471  N   ASP A  30       2.495  15.750   7.265  1.00  0.68           N  
ATOM    472  CA  ASP A  30       1.696  16.565   6.357  1.00  0.68           C  
ATOM    473  C   ASP A  30       2.545  16.898   5.151  1.00  0.68           C  
ATOM    474  O   ASP A  30       3.731  16.568   5.125  1.00  0.68           O  
ATOM    475  CB  ASP A  30       1.222  17.878   7.022  1.00  0.68           C  
ATOM    476  CG  ASP A  30      -0.106  18.508   6.361  1.00  0.68           C  
ATOM    477  OD1 ASP A  30      -0.414  18.140   5.257  1.00  0.68           O  
ATOM    478  OD2 ASP A  30      -0.727  19.405   6.918  1.00  0.68           O  
ATOM    479  H   ASP A  30       3.515  15.781   7.201  1.00  0.68           H  
ATOM    480  HA  ASP A  30       0.828  15.991   6.032  1.00  0.68           H  
ATOM    481 1HB  ASP A  30       1.031  17.697   8.085  1.00  0.68           H  
ATOM    482 2HB  ASP A  30       2.022  18.618   6.957  1.00  0.68           H  
ATOM    483  N   CYS A  31       1.937  17.536   4.169  1.00  0.66           N  
ATOM    484  CA  CYS A  31       2.656  17.997   2.993  1.00  0.66           C  
ATOM    485  C   CYS A  31       2.804  19.513   2.982  1.00  0.66           C  
ATOM    486  O   CYS A  31       1.889  20.248   3.353  1.00  0.66           O  
ATOM    487  CB  CYS A  31       1.962  17.517   1.729  1.00  0.66           C  
ATOM    488  SG  CYS A  31       2.008  15.731   1.542  1.00  0.66           S  
ATOM    489  H   CYS A  31       0.948  17.738   4.274  1.00  0.66           H  
ATOM    490  HA  CYS A  31       3.651  17.564   3.013  1.00  0.66           H  
ATOM    491 1HB  CYS A  31       0.921  17.825   1.744  1.00  0.66           H  
ATOM    492 2HB  CYS A  31       2.435  17.972   0.858  1.00  0.66           H  
ATOM    493  N   LEU A  32       3.984  19.959   2.591  1.00  0.65           N  
ATOM    494  CA  LEU A  32       4.358  21.361   2.605  1.00  0.65           C  
ATOM    495  C   LEU A  32       4.642  21.908   1.217  1.00  0.65           C  
ATOM    496  O   LEU A  32       5.000  21.160   0.316  1.00  0.65           O  
ATOM    497  CB  LEU A  32       5.581  21.500   3.495  1.00  0.65           C  
ATOM    498  CG  LEU A  32       5.405  20.958   4.933  1.00  0.65           C  
ATOM    499  CD1 LEU A  32       6.702  21.079   5.655  1.00  0.65           C  
ATOM    500  CD2 LEU A  32       4.307  21.708   5.653  1.00  0.65           C  
ATOM    501  H   LEU A  32       4.663  19.274   2.276  1.00  0.65           H  
ATOM    502  HA  LEU A  32       3.537  21.933   3.036  1.00  0.65           H  
ATOM    503 1HB  LEU A  32       6.365  20.924   3.053  1.00  0.65           H  
ATOM    504 2HB  LEU A  32       5.887  22.545   3.538  1.00  0.65           H  
ATOM    505  HG  LEU A  32       5.147  19.897   4.889  1.00  0.65           H  
ATOM    506 1HD1 LEU A  32       6.590  20.678   6.662  1.00  0.65           H  
ATOM    507 2HD1 LEU A  32       7.460  20.522   5.119  1.00  0.65           H  
ATOM    508 3HD1 LEU A  32       6.994  22.127   5.709  1.00  0.65           H  
ATOM    509 1HD2 LEU A  32       4.197  21.305   6.661  1.00  0.65           H  
ATOM    510 2HD2 LEU A  32       4.564  22.765   5.709  1.00  0.65           H  
ATOM    511 3HD2 LEU A  32       3.366  21.592   5.115  1.00  0.65           H  
ATOM    512  N   GLN A  33       4.463  23.212   1.033  1.00  0.66           N  
ATOM    513  CA  GLN A  33       4.754  23.840  -0.260  1.00  0.66           C  
ATOM    514  C   GLN A  33       6.217  24.277  -0.360  1.00  0.66           C  
ATOM    515  O   GLN A  33       6.798  24.741   0.625  1.00  0.66           O  
ATOM    516  CB  GLN A  33       3.837  25.031  -0.517  1.00  0.66           C  
ATOM    517  CG  GLN A  33       3.954  25.589  -1.942  1.00  0.66           C  
ATOM    518  CD  GLN A  33       2.959  26.673  -2.235  1.00  0.66           C  
ATOM    519  OE1 GLN A  33       2.852  27.654  -1.493  1.00  0.66           O  
ATOM    520  NE2 GLN A  33       2.210  26.519  -3.320  1.00  0.66           N  
ATOM    521  H   GLN A  33       4.142  23.785   1.802  1.00  0.66           H  
ATOM    522  HA  GLN A  33       4.574  23.111  -1.046  1.00  0.66           H  
ATOM    523 1HB  GLN A  33       2.810  24.755  -0.338  1.00  0.66           H  
ATOM    524 2HB  GLN A  33       4.087  25.834   0.173  1.00  0.66           H  
ATOM    525 1HG  GLN A  33       4.947  26.012  -2.083  1.00  0.66           H  
ATOM    526 2HG  GLN A  33       3.795  24.769  -2.652  1.00  0.66           H  
ATOM    527 1HE2 GLN A  33       1.531  27.214  -3.562  1.00  0.66           H  
ATOM    528 2HE2 GLN A  33       2.320  25.709  -3.894  1.00  0.66           H  
ATOM    529  N   PHE A  34       6.805  24.134  -1.547  1.00  0.67           N  
ATOM    530  CA  PHE A  34       8.180  24.565  -1.782  1.00  0.67           C  
ATOM    531  C   PHE A  34       8.305  25.035  -3.233  1.00  0.67           C  
ATOM    532  O   PHE A  34       7.369  24.864  -4.026  1.00  0.67           O  
ATOM    533  CB  PHE A  34       9.143  23.403  -1.541  1.00  0.67           C  
ATOM    534  CG  PHE A  34       9.178  22.360  -2.604  1.00  0.67           C  
ATOM    535  CD1 PHE A  34      10.225  22.379  -3.486  1.00  0.67           C  
ATOM    536  CD2 PHE A  34       8.186  21.428  -2.792  1.00  0.67           C  
ATOM    537  CE1 PHE A  34      10.315  21.485  -4.483  1.00  0.67           C  
ATOM    538  CE2 PHE A  34       8.274  20.526  -3.800  1.00  0.67           C  
ATOM    539  CZ  PHE A  34       9.339  20.565  -4.635  1.00  0.67           C  
ATOM    540  H   PHE A  34       6.279  23.697  -2.300  1.00  0.67           H  
ATOM    541  HA  PHE A  34       8.418  25.394  -1.115  1.00  0.67           H  
ATOM    542 1HB  PHE A  34      10.152  23.794  -1.428  1.00  0.67           H  
ATOM    543 2HB  PHE A  34       8.887  22.927  -0.616  1.00  0.67           H  
ATOM    544  HD1 PHE A  34      10.994  23.129  -3.361  1.00  0.67           H  
ATOM    545  HD2 PHE A  34       7.320  21.420  -2.146  1.00  0.67           H  
ATOM    546  HE1 PHE A  34      11.165  21.508  -5.169  1.00  0.67           H  
ATOM    547  HE2 PHE A  34       7.486  19.787  -3.951  1.00  0.67           H  
ATOM    548  HZ  PHE A  34       9.401  19.883  -5.428  1.00  0.67           H  
ATOM    549  N   VAL A  35       9.433  25.658  -3.585  1.00  0.71           N  
ATOM    550  CA  VAL A  35       9.617  26.032  -4.984  1.00  0.71           C  
ATOM    551  C   VAL A  35      10.657  25.167  -5.683  1.00  0.71           C  
ATOM    552  O   VAL A  35      11.830  25.109  -5.305  1.00  0.71           O  
ATOM    553  CB  VAL A  35       9.980  27.509  -5.132  1.00  0.71           C  
ATOM    554  CG1 VAL A  35      10.194  27.838  -6.609  1.00  0.71           C  
ATOM    555  CG2 VAL A  35       8.851  28.332  -4.601  1.00  0.71           C  
ATOM    556  H   VAL A  35      10.164  25.826  -2.909  1.00  0.71           H  
ATOM    557  HA  VAL A  35       8.670  25.887  -5.504  1.00  0.71           H  
ATOM    558  HB  VAL A  35      10.901  27.723  -4.593  1.00  0.71           H  
ATOM    559 1HG1 VAL A  35      10.441  28.891  -6.708  1.00  0.71           H  
ATOM    560 2HG1 VAL A  35      11.006  27.235  -7.012  1.00  0.71           H  
ATOM    561 3HG1 VAL A  35       9.277  27.622  -7.165  1.00  0.71           H  
ATOM    562 1HG2 VAL A  35       9.081  29.392  -4.711  1.00  0.71           H  
ATOM    563 2HG2 VAL A  35       7.965  28.088  -5.175  1.00  0.71           H  
ATOM    564 3HG2 VAL A  35       8.683  28.106  -3.551  1.00  0.71           H  
ATOM    565  N   TYR A  36      10.178  24.488  -6.703  1.00  0.76           N  
ATOM    566  CA  TYR A  36      10.890  23.552  -7.542  1.00  0.76           C  
ATOM    567  C   TYR A  36      11.531  24.265  -8.715  1.00  0.76           C  
ATOM    568  O   TYR A  36      10.918  25.126  -9.336  1.00  0.76           O  
ATOM    569  CB  TYR A  36       9.934  22.425  -7.966  1.00  0.76           C  
ATOM    570  CG  TYR A  36      10.454  21.468  -8.966  1.00  0.76           C  
ATOM    571  CD1 TYR A  36      11.715  20.956  -8.835  1.00  0.76           C  
ATOM    572  CD2 TYR A  36       9.637  21.050 -10.000  1.00  0.76           C  
ATOM    573  CE1 TYR A  36      12.194  20.055  -9.741  1.00  0.76           C  
ATOM    574  CE2 TYR A  36      10.107  20.127 -10.912  1.00  0.76           C  
ATOM    575  CZ  TYR A  36      11.385  19.634 -10.786  1.00  0.76           C  
ATOM    576  OH  TYR A  36      11.866  18.721 -11.686  1.00  0.76           O  
ATOM    577  H   TYR A  36       9.202  24.645  -6.939  1.00  0.76           H  
ATOM    578  HA  TYR A  36      11.693  23.106  -6.952  1.00  0.76           H  
ATOM    579 1HB  TYR A  36       9.636  21.864  -7.109  1.00  0.76           H  
ATOM    580 2HB  TYR A  36       9.026  22.866  -8.362  1.00  0.76           H  
ATOM    581  HD1 TYR A  36      12.342  21.279  -8.009  1.00  0.76           H  
ATOM    582  HD2 TYR A  36       8.626  21.446 -10.092  1.00  0.76           H  
ATOM    583  HE1 TYR A  36      13.203  19.675  -9.624  1.00  0.76           H  
ATOM    584  HE2 TYR A  36       9.468  19.793 -11.731  1.00  0.76           H  
ATOM    585  HH  TYR A  36      11.222  18.601 -12.398  1.00  0.76           H  
ATOM    586  N   GLY A  37      12.787  23.960  -9.003  1.00  0.81           N  
ATOM    587  CA  GLY A  37      13.461  24.569 -10.149  1.00  0.81           C  
ATOM    588  C   GLY A  37      12.751  24.309 -11.473  1.00  0.81           C  
ATOM    589  O   GLY A  37      12.899  25.071 -12.419  1.00  0.81           O  
ATOM    590  H   GLY A  37      13.275  23.270  -8.447  1.00  0.81           H  
ATOM    591 1HA  GLY A  37      13.569  25.642  -9.989  1.00  0.81           H  
ATOM    592 2HA  GLY A  37      14.449  24.156 -10.229  1.00  0.81           H  
ATOM    593  N   GLY A  38      12.012  23.208 -11.547  1.00  0.85           N  
ATOM    594  CA  GLY A  38      11.287  22.850 -12.748  1.00  0.85           C  
ATOM    595  C   GLY A  38      12.042  21.926 -13.703  1.00  0.85           C  
ATOM    596  O   GLY A  38      11.554  21.677 -14.809  1.00  0.85           O  
ATOM    597  H   GLY A  38      11.936  22.628 -10.729  1.00  0.85           H  
ATOM    598 1HA  GLY A  38      10.336  22.402 -12.477  1.00  0.85           H  
ATOM    599 2HA  GLY A  38      11.036  23.770 -13.276  1.00  0.85           H  
ATOM    600  N   CYS A  39      13.220  21.398 -13.311  1.00  0.88           N  
ATOM    601  CA  CYS A  39      13.941  20.560 -14.276  1.00  0.88           C  
ATOM    602  C   CYS A  39      14.382  19.143 -13.864  1.00  0.88           C  
ATOM    603  O   CYS A  39      14.133  18.187 -14.599  1.00  0.88           O  
ATOM    604  CB  CYS A  39      15.248  21.268 -14.598  1.00  0.88           C  
ATOM    605  SG  CYS A  39      15.039  22.972 -15.065  1.00  0.88           S  
ATOM    606  H   CYS A  39      13.600  21.610 -12.403  1.00  0.88           H  
ATOM    607  HA  CYS A  39      13.334  20.472 -15.174  1.00  0.88           H  
ATOM    608 1HB  CYS A  39      15.920  21.221 -13.741  1.00  0.88           H  
ATOM    609 2HB  CYS A  39      15.747  20.748 -15.418  1.00  0.88           H  
ATOM    610  N   ASP A  40      15.041  19.014 -12.705  1.00  0.89           N  
ATOM    611  CA  ASP A  40      15.735  17.766 -12.339  1.00  0.89           C  
ATOM    612  C   ASP A  40      15.352  17.117 -11.006  1.00  0.89           C  
ATOM    613  O   ASP A  40      16.197  16.471 -10.386  1.00  0.89           O  
ATOM    614  CB  ASP A  40      17.244  18.041 -12.288  1.00  0.89           C  
ATOM    615  CG  ASP A  40      17.862  18.419 -13.639  1.00  0.89           C  
ATOM    616  OD1 ASP A  40      17.521  17.823 -14.627  1.00  0.89           O  
ATOM    617  OD2 ASP A  40      18.660  19.326 -13.662  1.00  0.89           O  
ATOM    618  H   ASP A  40      15.141  19.817 -12.105  1.00  0.89           H  
ATOM    619  HA  ASP A  40      15.539  17.036 -13.125  1.00  0.89           H  
ATOM    620 1HB  ASP A  40      17.439  18.849 -11.579  1.00  0.89           H  
ATOM    621 2HB  ASP A  40      17.755  17.154 -11.913  1.00  0.89           H  
ATOM    622  N   GLY A  41      14.144  17.325 -10.516  1.00  0.88           N  
ATOM    623  CA  GLY A  41      13.827  16.797  -9.191  1.00  0.88           C  
ATOM    624  C   GLY A  41      13.375  15.350  -9.120  1.00  0.88           C  
ATOM    625  O   GLY A  41      12.989  14.745 -10.125  1.00  0.88           O  
ATOM    626  H   GLY A  41      13.441  17.831 -11.041  1.00  0.88           H  
ATOM    627 1HA  GLY A  41      14.707  16.906  -8.563  1.00  0.88           H  
ATOM    628 2HA  GLY A  41      13.057  17.415  -8.750  1.00  0.88           H  
ATOM    629  N   ASN A  42      13.325  14.852  -7.885  1.00  0.85           N  
ATOM    630  CA  ASN A  42      12.876  13.503  -7.562  1.00  0.85           C  
ATOM    631  C   ASN A  42      11.345  13.341  -7.552  1.00  0.85           C  
ATOM    632  O   ASN A  42      10.588  14.295  -7.760  1.00  0.85           O  
ATOM    633  CB  ASN A  42      13.499  13.100  -6.221  1.00  0.85           C  
ATOM    634  CG  ASN A  42      12.986  13.885  -5.033  1.00  0.85           C  
ATOM    635  OD1 ASN A  42      11.794  14.171  -4.947  1.00  0.85           O  
ATOM    636  ND2 ASN A  42      13.880  14.240  -4.132  1.00  0.85           N  
ATOM    637  H   ASN A  42      13.748  15.413  -7.139  1.00  0.85           H  
ATOM    638  HA  ASN A  42      13.262  12.832  -8.331  1.00  0.85           H  
ATOM    639 1HB  ASN A  42      13.331  12.039  -6.038  1.00  0.85           H  
ATOM    640 2HB  ASN A  42      14.579  13.251  -6.278  1.00  0.85           H  
ATOM    641 1HD2 ASN A  42      13.637  14.780  -3.301  1.00  0.85           H  
ATOM    642 2HD2 ASN A  42      14.844  14.006  -4.276  1.00  0.85           H  
ATOM    643  N   GLY A  43      10.895  12.115  -7.260  1.00  0.82           N  
ATOM    644  CA  GLY A  43       9.481  11.732  -7.320  1.00  0.82           C  
ATOM    645  C   GLY A  43       8.636  12.170  -6.132  1.00  0.82           C  
ATOM    646  O   GLY A  43       7.458  11.830  -6.044  1.00  0.82           O  
ATOM    647  H   GLY A  43      11.570  11.395  -7.050  1.00  0.82           H  
ATOM    648 1HA  GLY A  43       9.048  12.144  -8.232  1.00  0.82           H  
ATOM    649 2HA  GLY A  43       9.418  10.648  -7.414  1.00  0.82           H  
ATOM    650  N   LYS A  44       9.238  12.905  -5.212  1.00  0.78           N  
ATOM    651  CA  LYS A  44       8.555  13.400  -4.034  1.00  0.78           C  
ATOM    652  C   LYS A  44       7.754  14.651  -4.341  1.00  0.78           C  
ATOM    653  O   LYS A  44       7.013  15.135  -3.490  1.00  0.78           O  
ATOM    654  CB  LYS A  44       9.526  13.725  -2.924  1.00  0.78           C  
ATOM    655  CG  LYS A  44       8.879  14.076  -1.690  1.00  0.78           C  
ATOM    656  CD  LYS A  44       9.876  14.258  -0.658  1.00  0.78           C  
ATOM    657  CE  LYS A  44       9.229  14.572   0.569  1.00  0.78           C  
ATOM    658  NZ  LYS A  44      10.129  14.784   1.632  1.00  0.78           N  
ATOM    659  H   LYS A  44      10.211  13.177  -5.335  1.00  0.78           H  
ATOM    660  HA  LYS A  44       7.863  12.631  -3.686  1.00  0.78           H  
ATOM    661 1HB  LYS A  44      10.200  12.890  -2.753  1.00  0.78           H  
ATOM    662 2HB  LYS A  44      10.126  14.581  -3.204  1.00  0.78           H  
ATOM    663 1HG  LYS A  44       8.318  14.996  -1.820  1.00  0.78           H  
ATOM    664 2HG  LYS A  44       8.193  13.288  -1.393  1.00  0.78           H  
ATOM    665 1HD  LYS A  44      10.440  13.338  -0.529  1.00  0.78           H  
ATOM    666 2HD  LYS A  44      10.567  15.059  -0.923  1.00  0.78           H  
ATOM    667 1HE  LYS A  44       8.674  15.435   0.440  1.00  0.78           H  
ATOM    668 2HE  LYS A  44       8.564  13.781   0.816  1.00  0.78           H  
ATOM    669 1HZ  LYS A  44       9.571  15.001   2.435  1.00  0.78           H  
ATOM    670 2HZ  LYS A  44      10.702  13.961   1.796  1.00  0.78           H  
ATOM    671 3HZ  LYS A  44      10.755  15.534   1.416  1.00  0.78           H  
ATOM    672  N   HIS A  45       8.015  15.265  -5.491  1.00  0.73           N  
ATOM    673  CA  HIS A  45       7.360  16.519  -5.832  1.00  0.73           C  
ATOM    674  C   HIS A  45       5.945  16.319  -6.382  1.00  0.73           C  
ATOM    675  O   HIS A  45       5.754  15.596  -7.363  1.00  0.73           O  
ATOM    676  CB  HIS A  45       8.188  17.222  -6.881  1.00  0.73           C  
ATOM    677  CG  HIS A  45       9.501  17.505  -6.448  1.00  0.73           C  
ATOM    678  ND1 HIS A  45      10.378  18.178  -7.220  1.00  0.73           N  
ATOM    679  CD2 HIS A  45      10.149  17.206  -5.304  1.00  0.73           C  
ATOM    680  CE1 HIS A  45      11.499  18.304  -6.586  1.00  0.73           C  
ATOM    681  NE2 HIS A  45      11.395  17.714  -5.416  1.00  0.73           N  
ATOM    682  H   HIS A  45       8.673  14.847  -6.157  1.00  0.73           H  
ATOM    683  HA  HIS A  45       7.290  17.151  -4.945  1.00  0.73           H  
ATOM    684 1HB  HIS A  45       8.251  16.599  -7.775  1.00  0.73           H  
ATOM    685 2HB  HIS A  45       7.704  18.160  -7.159  1.00  0.73           H  
ATOM    686  HD1 HIS A  45      10.204  18.536  -8.139  1.00  0.73           H  
ATOM    687  HD2 HIS A  45       9.859  16.680  -4.398  1.00  0.73           H  
ATOM    688  HE1 HIS A  45      12.306  18.830  -7.047  1.00  0.73           H  
ATOM    689  N   PHE A  46       4.962  17.006  -5.799  1.00  0.69           N  
ATOM    690  CA  PHE A  46       3.582  16.870  -6.263  1.00  0.69           C  
ATOM    691  C   PHE A  46       2.943  18.183  -6.689  1.00  0.69           C  
ATOM    692  O   PHE A  46       3.201  19.244  -6.124  1.00  0.69           O  
ATOM    693  CB  PHE A  46       2.721  16.266  -5.174  1.00  0.69           C  
ATOM    694  CG  PHE A  46       3.112  14.903  -4.773  1.00  0.69           C  
ATOM    695  CD1 PHE A  46       4.054  14.721  -3.789  1.00  0.69           C  
ATOM    696  CD2 PHE A  46       2.550  13.795  -5.368  1.00  0.69           C  
ATOM    697  CE1 PHE A  46       4.432  13.463  -3.402  1.00  0.69           C  
ATOM    698  CE2 PHE A  46       2.932  12.532  -4.985  1.00  0.69           C  
ATOM    699  CZ  PHE A  46       3.874  12.365  -3.998  1.00  0.69           C  
ATOM    700  H   PHE A  46       5.171  17.574  -4.978  1.00  0.69           H  
ATOM    701  HA  PHE A  46       3.575  16.198  -7.122  1.00  0.69           H  
ATOM    702 1HB  PHE A  46       2.781  16.904  -4.296  1.00  0.69           H  
ATOM    703 2HB  PHE A  46       1.680  16.247  -5.489  1.00  0.69           H  
ATOM    704  HD1 PHE A  46       4.506  15.597  -3.312  1.00  0.69           H  
ATOM    705  HD2 PHE A  46       1.802  13.927  -6.150  1.00  0.69           H  
ATOM    706  HE1 PHE A  46       5.183  13.345  -2.623  1.00  0.69           H  
ATOM    707  HE2 PHE A  46       2.495  11.668  -5.461  1.00  0.69           H  
ATOM    708  HZ  PHE A  46       4.178  11.366  -3.692  1.00  0.69           H  
ATOM    709  N   ARG A  47       2.028  18.094  -7.647  1.00  0.66           N  
ATOM    710  CA  ARG A  47       1.282  19.254  -8.138  1.00  0.66           C  
ATOM    711  C   ARG A  47       0.326  19.886  -7.117  1.00  0.66           C  
ATOM    712  O   ARG A  47      -0.020  21.061  -7.236  1.00  0.66           O  
ATOM    713  CB  ARG A  47       0.495  18.873  -9.372  1.00  0.66           C  
ATOM    714  CG  ARG A  47       1.336  18.590 -10.606  1.00  0.66           C  
ATOM    715  CD  ARG A  47       0.494  18.175 -11.766  1.00  0.66           C  
ATOM    716  NE  ARG A  47       1.297  17.905 -12.952  1.00  0.66           N  
ATOM    717  CZ  ARG A  47       0.818  17.404 -14.110  1.00  0.66           C  
ATOM    718  NH1 ARG A  47      -0.462  17.123 -14.229  1.00  0.66           N  
ATOM    719  NH2 ARG A  47       1.636  17.195 -15.127  1.00  0.66           N  
ATOM    720  H   ARG A  47       1.854  17.193  -8.070  1.00  0.66           H  
ATOM    721  HA  ARG A  47       2.009  20.015  -8.426  1.00  0.66           H  
ATOM    722 1HB  ARG A  47      -0.093  17.990  -9.172  1.00  0.66           H  
ATOM    723 2HB  ARG A  47      -0.198  19.677  -9.620  1.00  0.66           H  
ATOM    724 1HG  ARG A  47       1.884  19.491 -10.885  1.00  0.66           H  
ATOM    725 2HG  ARG A  47       2.042  17.788 -10.388  1.00  0.66           H  
ATOM    726 1HD  ARG A  47      -0.054  17.268 -11.511  1.00  0.66           H  
ATOM    727 2HD  ARG A  47      -0.212  18.970 -12.006  1.00  0.66           H  
ATOM    728  HE  ARG A  47       2.287  18.107 -12.904  1.00  0.66           H  
ATOM    729 1HH1 ARG A  47      -1.089  17.283 -13.454  1.00  0.66           H  
ATOM    730 2HH1 ARG A  47      -0.818  16.749 -15.097  1.00  0.66           H  
ATOM    731 1HH2 ARG A  47       2.619  17.411 -15.037  1.00  0.66           H  
ATOM    732 2HH2 ARG A  47       1.279  16.820 -15.993  1.00  0.66           H  
ATOM    733  N   SER A  48      -0.125  19.113  -6.136  1.00  0.64           N  
ATOM    734  CA  SER A  48      -1.045  19.652  -5.139  1.00  0.64           C  
ATOM    735  C   SER A  48      -0.867  18.990  -3.793  1.00  0.64           C  
ATOM    736  O   SER A  48      -0.404  17.847  -3.701  1.00  0.64           O  
ATOM    737  CB  SER A  48      -2.487  19.473  -5.576  1.00  0.64           C  
ATOM    738  OG  SER A  48      -2.860  18.107  -5.622  1.00  0.64           O  
ATOM    739  H   SER A  48       0.189  18.159  -6.079  1.00  0.64           H  
ATOM    740  HA  SER A  48      -0.848  20.717  -5.025  1.00  0.64           H  
ATOM    741 1HB  SER A  48      -3.146  20.011  -4.897  1.00  0.64           H  
ATOM    742 2HB  SER A  48      -2.611  19.914  -6.564  1.00  0.64           H  
ATOM    743  HG  SER A  48      -3.658  18.077  -6.168  1.00  0.64           H  
ATOM    744  N   LYS A  49      -1.315  19.686  -2.746  1.00  0.63           N  
ATOM    745  CA  LYS A  49      -1.254  19.144  -1.401  1.00  0.63           C  
ATOM    746  C   LYS A  49      -2.045  17.847  -1.333  1.00  0.63           C  
ATOM    747  O   LYS A  49      -1.622  16.884  -0.700  1.00  0.63           O  
ATOM    748  CB  LYS A  49      -1.792  20.143  -0.369  1.00  0.63           C  
ATOM    749  CG  LYS A  49      -1.571  19.673   1.070  1.00  0.63           C  
ATOM    750  CD  LYS A  49      -2.002  20.687   2.155  1.00  0.63           C  
ATOM    751  CE  LYS A  49      -1.649  20.108   3.546  1.00  0.63           C  
ATOM    752  NZ  LYS A  49      -1.977  21.000   4.710  1.00  0.63           N  
ATOM    753  H   LYS A  49      -1.678  20.618  -2.890  1.00  0.63           H  
ATOM    754  HA  LYS A  49      -0.213  18.919  -1.160  1.00  0.63           H  
ATOM    755 1HB  LYS A  49      -1.307  21.104  -0.495  1.00  0.63           H  
ATOM    756 2HB  LYS A  49      -2.861  20.287  -0.519  1.00  0.63           H  
ATOM    757 1HG  LYS A  49      -2.095  18.732   1.233  1.00  0.63           H  
ATOM    758 2HG  LYS A  49      -0.510  19.497   1.205  1.00  0.63           H  
ATOM    759 1HD  LYS A  49      -1.475  21.631   2.012  1.00  0.63           H  
ATOM    760 2HD  LYS A  49      -3.074  20.864   2.097  1.00  0.63           H  
ATOM    761 1HE  LYS A  49      -2.175  19.186   3.677  1.00  0.63           H  
ATOM    762 2HE  LYS A  49      -0.585  19.908   3.556  1.00  0.63           H  
ATOM    763 1HZ  LYS A  49      -1.671  20.497   5.594  1.00  0.63           H  
ATOM    764 2HZ  LYS A  49      -1.472  21.863   4.629  1.00  0.63           H  
ATOM    765 3HZ  LYS A  49      -2.959  21.181   4.744  1.00  0.63           H  
ATOM    766  N   ALA A  50      -3.205  17.822  -1.998  1.00  0.63           N  
ATOM    767  CA  ALA A  50      -4.037  16.631  -1.969  1.00  0.63           C  
ATOM    768  C   ALA A  50      -3.321  15.437  -2.573  1.00  0.63           C  
ATOM    769  O   ALA A  50      -3.293  14.374  -1.954  1.00  0.63           O  
ATOM    770  CB  ALA A  50      -5.326  16.877  -2.729  1.00  0.63           C  
ATOM    771  H   ALA A  50      -3.501  18.633  -2.517  1.00  0.63           H  
ATOM    772  HA  ALA A  50      -4.266  16.402  -0.930  1.00  0.63           H  
ATOM    773 1HB  ALA A  50      -5.946  15.991  -2.680  1.00  0.63           H  
ATOM    774 2HB  ALA A  50      -5.856  17.717  -2.285  1.00  0.63           H  
ATOM    775 3HB  ALA A  50      -5.094  17.101  -3.769  1.00  0.63           H  
ATOM    776  N   LEU A  51      -2.651  15.618  -3.722  1.00  0.65           N  
ATOM    777  CA  LEU A  51      -1.962  14.473  -4.317  1.00  0.65           C  
ATOM    778  C   LEU A  51      -0.849  13.996  -3.419  1.00  0.65           C  
ATOM    779  O   LEU A  51      -0.655  12.793  -3.226  1.00  0.65           O  
ATOM    780  CB  LEU A  51      -1.384  14.837  -5.677  1.00  0.65           C  
ATOM    781  CG  LEU A  51      -2.378  15.066  -6.782  1.00  0.65           C  
ATOM    782  CD1 LEU A  51      -1.637  15.638  -7.983  1.00  0.65           C  
ATOM    783  CD2 LEU A  51      -3.057  13.753  -7.117  1.00  0.65           C  
ATOM    784  H   LEU A  51      -2.650  16.523  -4.204  1.00  0.65           H  
ATOM    785  HA  LEU A  51      -2.677  13.666  -4.442  1.00  0.65           H  
ATOM    786 1HB  LEU A  51      -0.810  15.756  -5.560  1.00  0.65           H  
ATOM    787 2HB  LEU A  51      -0.706  14.048  -5.989  1.00  0.65           H  
ATOM    788  HG  LEU A  51      -3.127  15.780  -6.465  1.00  0.65           H  
ATOM    789 1HD1 LEU A  51      -2.340  15.819  -8.794  1.00  0.65           H  
ATOM    790 2HD1 LEU A  51      -1.173  16.574  -7.685  1.00  0.65           H  
ATOM    791 3HD1 LEU A  51      -0.874  14.936  -8.312  1.00  0.65           H  
ATOM    792 1HD2 LEU A  51      -3.779  13.910  -7.920  1.00  0.65           H  
ATOM    793 2HD2 LEU A  51      -2.310  13.026  -7.438  1.00  0.65           H  
ATOM    794 3HD2 LEU A  51      -3.569  13.380  -6.240  1.00  0.65           H  
ATOM    795  N   CYS A  52      -0.145  14.937  -2.815  1.00  0.67           N  
ATOM    796  CA  CYS A  52       0.927  14.575  -1.924  1.00  0.67           C  
ATOM    797  C   CYS A  52       0.402  13.717  -0.801  1.00  0.67           C  
ATOM    798  O   CYS A  52       0.960  12.663  -0.493  1.00  0.67           O  
ATOM    799  CB  CYS A  52       1.589  15.815  -1.365  1.00  0.67           C  
ATOM    800  SG  CYS A  52       2.910  15.482  -0.258  1.00  0.67           S  
ATOM    801  H   CYS A  52      -0.344  15.924  -2.996  1.00  0.67           H  
ATOM    802  HA  CYS A  52       1.658  13.996  -2.472  1.00  0.67           H  
ATOM    803 1HB  CYS A  52       1.970  16.423  -2.174  1.00  0.67           H  
ATOM    804 2HB  CYS A  52       0.848  16.411  -0.849  1.00  0.67           H  
ATOM    805  N   LEU A  53      -0.682  14.160  -0.174  1.00  0.70           N  
ATOM    806  CA  LEU A  53      -1.233  13.406   0.930  1.00  0.70           C  
ATOM    807  C   LEU A  53      -1.753  12.044   0.500  1.00  0.70           C  
ATOM    808  O   LEU A  53      -1.506  11.045   1.179  1.00  0.70           O  
ATOM    809  CB  LEU A  53      -2.359  14.206   1.578  1.00  0.70           C  
ATOM    810  CG  LEU A  53      -1.886  15.448   2.322  1.00  0.70           C  
ATOM    811  CD1 LEU A  53      -3.081  16.226   2.759  1.00  0.70           C  
ATOM    812  CD2 LEU A  53      -1.014  15.039   3.514  1.00  0.70           C  
ATOM    813  H   LEU A  53      -1.113  15.040  -0.459  1.00  0.70           H  
ATOM    814  HA  LEU A  53      -0.443  13.261   1.661  1.00  0.70           H  
ATOM    815 1HB  LEU A  53      -3.049  14.526   0.794  1.00  0.70           H  
ATOM    816 2HB  LEU A  53      -2.892  13.565   2.277  1.00  0.70           H  
ATOM    817  HG  LEU A  53      -1.296  16.074   1.653  1.00  0.70           H  
ATOM    818 1HD1 LEU A  53      -2.753  17.105   3.280  1.00  0.70           H  
ATOM    819 2HD1 LEU A  53      -3.667  16.512   1.884  1.00  0.70           H  
ATOM    820 3HD1 LEU A  53      -3.688  15.618   3.424  1.00  0.70           H  
ATOM    821 1HD2 LEU A  53      -0.680  15.937   4.033  1.00  0.70           H  
ATOM    822 2HD2 LEU A  53      -1.592  14.418   4.198  1.00  0.70           H  
ATOM    823 3HD2 LEU A  53      -0.149  14.482   3.166  1.00  0.70           H  
ATOM    824  N   PHE A  54      -2.383  11.973  -0.674  1.00  0.74           N  
ATOM    825  CA  PHE A  54      -2.945  10.720  -1.164  1.00  0.74           C  
ATOM    826  C   PHE A  54      -1.858   9.667  -1.341  1.00  0.74           C  
ATOM    827  O   PHE A  54      -2.075   8.484  -1.070  1.00  0.74           O  
ATOM    828  CB  PHE A  54      -3.618  10.918  -2.526  1.00  0.74           C  
ATOM    829  CG  PHE A  54      -4.875  11.748  -2.515  1.00  0.74           C  
ATOM    830  CD1 PHE A  54      -5.654  11.869  -1.381  1.00  0.74           C  
ATOM    831  CD2 PHE A  54      -5.270  12.416  -3.665  1.00  0.74           C  
ATOM    832  CE1 PHE A  54      -6.799  12.648  -1.398  1.00  0.74           C  
ATOM    833  CE2 PHE A  54      -6.403  13.189  -3.689  1.00  0.74           C  
ATOM    834  CZ  PHE A  54      -7.173  13.307  -2.551  1.00  0.74           C  
ATOM    835  H   PHE A  54      -2.534  12.826  -1.214  1.00  0.74           H  
ATOM    836  HA  PHE A  54      -3.676  10.357  -0.442  1.00  0.74           H  
ATOM    837 1HB  PHE A  54      -2.908  11.396  -3.201  1.00  0.74           H  
ATOM    838 2HB  PHE A  54      -3.855   9.947  -2.952  1.00  0.74           H  
ATOM    839  HD1 PHE A  54      -5.356  11.350  -0.471  1.00  0.74           H  
ATOM    840  HD2 PHE A  54      -4.663  12.320  -4.555  1.00  0.74           H  
ATOM    841  HE1 PHE A  54      -7.405  12.740  -0.499  1.00  0.74           H  
ATOM    842  HE2 PHE A  54      -6.692  13.708  -4.603  1.00  0.74           H  
ATOM    843  HZ  PHE A  54      -8.073  13.919  -2.563  1.00  0.74           H  
ATOM    844  N   HIS A  55      -0.701  10.105  -1.835  1.00  0.80           N  
ATOM    845  CA  HIS A  55       0.427   9.227  -2.089  1.00  0.80           C  
ATOM    846  C   HIS A  55       1.380   8.966  -0.909  1.00  0.80           C  
ATOM    847  O   HIS A  55       1.801   7.820  -0.704  1.00  0.80           O  
ATOM    848  CB  HIS A  55       1.222   9.788  -3.265  1.00  0.80           C  
ATOM    849  CG  HIS A  55       0.512   9.639  -4.595  1.00  0.80           C  
ATOM    850  ND1 HIS A  55       0.307   8.407  -5.189  1.00  0.80           N  
ATOM    851  CD2 HIS A  55      -0.036  10.553  -5.439  1.00  0.80           C  
ATOM    852  CE1 HIS A  55      -0.326   8.573  -6.336  1.00  0.80           C  
ATOM    853  NE2 HIS A  55      -0.546   9.862  -6.509  1.00  0.80           N  
ATOM    854  H   HIS A  55      -0.610  11.097  -2.064  1.00  0.80           H  
ATOM    855  HA  HIS A  55       0.039   8.258  -2.395  1.00  0.80           H  
ATOM    856 1HB  HIS A  55       1.387  10.854  -3.087  1.00  0.80           H  
ATOM    857 2HB  HIS A  55       2.193   9.315  -3.317  1.00  0.80           H  
ATOM    858  HD2 HIS A  55      -0.066  11.629  -5.307  1.00  0.80           H  
ATOM    859  HE1 HIS A  55      -0.619   7.779  -7.021  1.00  0.80           H  
ATOM    860  HE2 HIS A  55      -1.013  10.280  -7.300  1.00  0.80           H  
ATOM    861  N   CYS A  56       1.727  10.001  -0.141  1.00  0.87           N  
ATOM    862  CA  CYS A  56       2.733   9.846   0.900  1.00  0.87           C  
ATOM    863  C   CYS A  56       2.239   9.725   2.345  1.00  0.87           C  
ATOM    864  O   CYS A  56       3.004   9.296   3.211  1.00  0.87           O  
ATOM    865  CB  CYS A  56       3.718  10.998   0.849  1.00  0.87           C  
ATOM    866  SG  CYS A  56       4.699  11.149  -0.678  1.00  0.87           S  
ATOM    867  H   CYS A  56       1.332  10.920  -0.308  1.00  0.87           H  
ATOM    868  HA  CYS A  56       3.288   8.952   0.670  1.00  0.87           H  
ATOM    869 1HB  CYS A  56       3.165  11.933   0.988  1.00  0.87           H  
ATOM    870 2HB  CYS A  56       4.397  10.894   1.671  1.00  0.87           H  
ATOM    871  N   HIS A  57       1.023  10.176   2.653  1.00  0.96           N  
ATOM    872  CA  HIS A  57       0.561  10.097   4.034  1.00  0.96           C  
ATOM    873  C   HIS A  57       0.115   8.666   4.323  1.00  0.96           C  
ATOM    874  O   HIS A  57      -0.521   8.044   3.473  1.00  0.96           O  
ATOM    875  CB  HIS A  57      -0.565  11.107   4.296  1.00  0.96           C  
ATOM    876  CG  HIS A  57      -0.918  11.284   5.741  1.00  0.96           C  
ATOM    877  ND1 HIS A  57      -1.700  10.384   6.434  1.00  0.96           N  
ATOM    878  CD2 HIS A  57      -0.587  12.254   6.627  1.00  0.96           C  
ATOM    879  CE1 HIS A  57      -1.834  10.789   7.682  1.00  0.96           C  
ATOM    880  NE2 HIS A  57      -1.172  11.920   7.827  1.00  0.96           N  
ATOM    881  H   HIS A  57       0.376  10.533   1.950  1.00  0.96           H  
ATOM    882  HA  HIS A  57       1.381  10.330   4.713  1.00  0.96           H  
ATOM    883 1HB  HIS A  57      -0.273  12.073   3.896  1.00  0.96           H  
ATOM    884 2HB  HIS A  57      -1.461  10.795   3.762  1.00  0.96           H  
ATOM    885  HD1 HIS A  57      -2.106   9.547   6.062  1.00  0.96           H  
ATOM    886  HD2 HIS A  57       0.011  13.162   6.539  1.00  0.96           H  
ATOM    887  HE1 HIS A  57      -2.418  10.204   8.392  1.00  0.96           H  
ATOM    888  N   ARG A  58       0.412   8.156   5.517  1.00  1.05           N  
ATOM    889  CA  ARG A  58      -0.028   6.816   5.906  1.00  1.05           C  
ATOM    890  C   ARG A  58       0.395   6.518   7.338  1.00  1.05           C  
ATOM    891  O   ARG A  58      -0.418   6.043   8.132  1.00  1.05           O  
ATOM    892  OXT ARG A  58       1.405   7.069   7.769  1.00  1.05           O  
ATOM    893  CB  ARG A  58       0.548   5.729   4.985  1.00  1.05           C  
ATOM    894  CG  ARG A  58       2.058   5.483   5.066  1.00  1.05           C  
ATOM    895  CD  ARG A  58       2.501   4.551   3.972  1.00  1.05           C  
ATOM    896  NE  ARG A  58       2.599   5.234   2.688  1.00  1.05           N  
ATOM    897  CZ  ARG A  58       3.737   5.810   2.242  1.00  1.05           C  
ATOM    898  NH1 ARG A  58       4.839   5.714   2.966  1.00  1.05           N  
ATOM    899  NH2 ARG A  58       3.775   6.461   1.106  1.00  1.05           N  
ATOM    900  H   ARG A  58       0.950   8.713   6.166  1.00  1.05           H  
ATOM    901  HA  ARG A  58      -1.115   6.777   5.848  1.00  1.05           H  
ATOM    902 1HB  ARG A  58       0.077   4.783   5.243  1.00  1.05           H  
ATOM    903 2HB  ARG A  58       0.312   5.909   3.946  1.00  1.05           H  
ATOM    904 1HG  ARG A  58       2.588   6.432   4.943  1.00  1.05           H  
ATOM    905 2HG  ARG A  58       2.313   5.042   6.029  1.00  1.05           H  
ATOM    906 1HD  ARG A  58       3.478   4.136   4.213  1.00  1.05           H  
ATOM    907 2HD  ARG A  58       1.778   3.742   3.871  1.00  1.05           H  
ATOM    908  HE  ARG A  58       1.764   5.322   2.119  1.00  1.05           H  
ATOM    909 1HH1 ARG A  58       4.823   5.219   3.844  1.00  1.05           H  
ATOM    910 2HH1 ARG A  58       5.702   6.134   2.635  1.00  1.05           H  
ATOM    911 1HH2 ARG A  58       2.931   6.603   0.536  1.00  1.05           H  
ATOM    912 2HH2 ARG A  58       4.644   6.886   0.812  1.00  1.05           H  
ENDMDL

