REMARK ID 641906 DOMAINID 635485 MODEL 1 line_14_sample17
MODEL     1
ATOM      1  N   LEU A   1       1.432  -0.201   1.537  1.00 24.67           N  
ATOM      2  CA  LEU A   1       2.657  -0.463   0.791  1.00 24.67           C  
ATOM      3  C   LEU A   1       2.982   0.694  -0.142  1.00 24.67           C  
ATOM      4  O   LEU A   1       2.663   0.654  -1.330  1.00 24.67           O  
ATOM      5  CB  LEU A   1       2.521  -1.762  -0.013  1.00 24.67           C  
ATOM      6  CG  LEU A   1       2.248  -3.034   0.813  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       2.079  -4.221  -0.129  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       3.407  -3.270   1.777  1.00 24.67           C  
ATOM      9 1H   LEU A   1       0.994  -1.077   1.782  1.00 24.67           H  
ATOM     10 2H   LEU A   1       1.647   0.315   2.377  1.00 24.67           H  
ATOM     11 3H   LEU A   1       0.804   0.340   0.961  1.00 24.67           H  
ATOM     12  HA  LEU A   1       3.477  -0.573   1.500  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       1.704  -1.646  -0.724  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       3.443  -1.920  -0.573  1.00 24.67           H  
ATOM     15  HG  LEU A   1       1.324  -2.913   1.378  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       1.879  -5.121   0.453  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       1.244  -4.034  -0.805  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       2.991  -4.359  -0.708  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       3.213  -4.168   2.365  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       4.331  -3.397   1.214  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       3.505  -2.413   2.445  1.00 24.67           H  
ATOM     22  N   THR A   2       3.611   1.730   0.407  1.00 24.67           N  
ATOM     23  CA  THR A   2       3.975   2.931  -0.349  1.00 24.67           C  
ATOM     24  C   THR A   2       5.475   3.203  -0.311  1.00 24.67           C  
ATOM     25  O   THR A   2       5.924   4.349  -0.389  1.00 24.67           O  
ATOM     26  CB  THR A   2       3.212   4.166   0.155  1.00 24.67           C  
ATOM     27  OG1 THR A   2       3.454   4.344   1.555  1.00 24.67           O  
ATOM     28  CG2 THR A   2       1.723   4.006  -0.093  1.00 24.67           C  
ATOM     29  H   THR A   2       3.861   1.703   1.387  1.00 24.67           H  
ATOM     30  HA  THR A   2       3.699   2.770  -1.389  1.00 24.67           H  
ATOM     31  HB  THR A   2       3.568   5.046  -0.379  1.00 24.67           H  
ATOM     32  HG1 THR A   2       4.396   4.481   1.702  1.00 24.67           H  
ATOM     33 1HG2 THR A   2       1.200   4.894   0.260  1.00 24.67           H  
ATOM     34 2HG2 THR A   2       1.546   3.879  -1.162  1.00 24.67           H  
ATOM     35 3HG2 THR A   2       1.353   3.136   0.439  1.00 24.67           H  
ATOM     36  N   ASN A   3       6.266   2.148  -0.176  1.00 24.26           N  
ATOM     37  CA  ASN A   3       7.714   2.291  -0.063  1.00 24.26           C  
ATOM     38  C   ASN A   3       8.370   2.534  -1.420  1.00 24.26           C  
ATOM     39  O   ASN A   3       9.156   1.726  -1.921  1.00 24.26           O  
ATOM     40  CB  ASN A   3       8.301   1.057   0.594  1.00 24.26           C  
ATOM     41  CG  ASN A   3       7.842   0.893   2.020  1.00 24.26           C  
ATOM     42  OD1 ASN A   3       7.761   1.864   2.781  1.00 24.26           O  
ATOM     43  ND2 ASN A   3       7.534  -0.324   2.394  1.00 24.26           N  
ATOM     44  H   ASN A   3       5.852   1.230  -0.147  1.00 24.26           H  
ATOM     45  HA  ASN A   3       7.929   3.159   0.562  1.00 24.26           H  
ATOM     46 1HB  ASN A   3       8.018   0.170   0.027  1.00 24.26           H  
ATOM     47 2HB  ASN A   3       9.389   1.122   0.580  1.00 24.26           H  
ATOM     48 1HD2 ASN A   3       7.222  -0.496   3.329  1.00 24.26           H  
ATOM     49 2HD2 ASN A   3       7.616  -1.083   1.748  1.00 24.26           H  
ATOM     50  N   PHE A   4       8.086   3.694  -1.997  1.00 22.80           N  
ATOM     51  CA  PHE A   4       8.571   4.024  -3.333  1.00 22.80           C  
ATOM     52  C   PHE A   4       9.989   4.568  -3.287  1.00 22.80           C  
ATOM     53  O   PHE A   4      10.231   5.752  -3.516  1.00 22.80           O  
ATOM     54  CB  PHE A   4       7.667   5.053  -4.015  1.00 22.80           C  
ATOM     55  CG  PHE A   4       6.277   4.558  -4.299  1.00 22.80           C  
ATOM     56  CD1 PHE A   4       5.236   4.855  -3.442  1.00 22.80           C  
ATOM     57  CD2 PHE A   4       6.014   3.781  -5.412  1.00 22.80           C  
ATOM     58  CE1 PHE A   4       3.958   4.400  -3.693  1.00 22.80           C  
ATOM     59  CE2 PHE A   4       4.736   3.317  -5.664  1.00 22.80           C  
ATOM     60  CZ  PHE A   4       3.706   3.631  -4.800  1.00 22.80           C  
ATOM     61  H   PHE A   4       7.455   4.318  -1.497  1.00 22.80           H  
ATOM     62  HA  PHE A   4       8.575   3.116  -3.935  1.00 22.80           H  
ATOM     63 1HB  PHE A   4       7.589   5.937  -3.383  1.00 22.80           H  
ATOM     64 2HB  PHE A   4       8.119   5.361  -4.956  1.00 22.80           H  
ATOM     65  HD1 PHE A   4       5.433   5.465  -2.559  1.00 22.80           H  
ATOM     66  HD2 PHE A   4       6.829   3.533  -6.094  1.00 22.80           H  
ATOM     67  HE1 PHE A   4       3.149   4.648  -3.010  1.00 22.80           H  
ATOM     68  HE2 PHE A   4       4.539   2.705  -6.544  1.00 22.80           H  
ATOM     69  HZ  PHE A   4       2.697   3.268  -4.995  1.00 22.80           H  
ATOM     70  N   LYS A   5      10.921   3.683  -2.961  1.00 20.09           N  
ATOM     71  CA  LYS A   5      12.328   4.042  -2.829  1.00 20.09           C  
ATOM     72  C   LYS A   5      12.858   4.660  -4.116  1.00 20.09           C  
ATOM     73  O   LYS A   5      12.670   4.112  -5.203  1.00 20.09           O  
ATOM     74  CB  LYS A   5      13.163   2.817  -2.455  1.00 20.09           C  
ATOM     75  CG  LYS A   5      14.645   3.116  -2.221  1.00 20.09           C  
ATOM     76  CD  LYS A   5      15.406   1.871  -1.784  1.00 20.09           C  
ATOM     77  CE  LYS A   5      16.883   2.175  -1.569  1.00 20.09           C  
ATOM     78  NZ  LYS A   5      17.641   0.966  -1.143  1.00 20.09           N  
ATOM     79  H   LYS A   5      10.602   2.733  -2.774  1.00 20.09           H  
ATOM     80  HA  LYS A   5      12.423   4.785  -2.037  1.00 20.09           H  
ATOM     81 1HB  LYS A   5      12.758   2.366  -1.548  1.00 20.09           H  
ATOM     82 2HB  LYS A   5      13.093   2.075  -3.249  1.00 20.09           H  
ATOM     83 1HG  LYS A   5      15.091   3.495  -3.144  1.00 20.09           H  
ATOM     84 2HG  LYS A   5      14.745   3.883  -1.454  1.00 20.09           H  
ATOM     85 1HD  LYS A   5      14.981   1.490  -0.853  1.00 20.09           H  
ATOM     86 2HD  LYS A   5      15.312   1.100  -2.548  1.00 20.09           H  
ATOM     87 1HE  LYS A   5      17.309   2.552  -2.499  1.00 20.09           H  
ATOM     88 2HE  LYS A   5      16.981   2.942  -0.801  1.00 20.09           H  
ATOM     89 1HZ  LYS A   5      18.613   1.207  -1.010  1.00 20.09           H  
ATOM     90 2HZ  LYS A   5      17.259   0.618  -0.275  1.00 20.09           H  
ATOM     91 3HZ  LYS A   5      17.565   0.253  -1.854  1.00 20.09           H  
ATOM     92  N   LEU A   6      13.533   5.798  -3.985  1.00 16.58           N  
ATOM     93  CA  LEU A   6      14.092   6.491  -5.136  1.00 16.58           C  
ATOM     94  C   LEU A   6      15.555   6.146  -5.375  1.00 16.58           C  
ATOM     95  O   LEU A   6      16.402   6.295  -4.494  1.00 16.58           O  
ATOM     96  CB  LEU A   6      13.917   8.007  -4.965  1.00 16.58           C  
ATOM     97  CG  LEU A   6      14.545   8.898  -6.049  1.00 16.58           C  
ATOM     98  CD1 LEU A   6      13.908   8.626  -7.384  1.00 16.58           C  
ATOM     99  CD2 LEU A   6      14.315  10.347  -5.673  1.00 16.58           C  
ATOM    100  H   LEU A   6      13.645   6.197  -3.066  1.00 16.58           H  
ATOM    101  HA  LEU A   6      13.530   6.189  -6.017  1.00 16.58           H  
ATOM    102 1HB  LEU A   6      12.850   8.227  -4.933  1.00 16.58           H  
ATOM    103 2HB  LEU A   6      14.354   8.299  -4.011  1.00 16.58           H  
ATOM    104  HG  LEU A   6      15.618   8.691  -6.121  1.00 16.58           H  
ATOM    105 1HD1 LEU A   6      14.364   9.271  -8.136  1.00 16.58           H  
ATOM    106 2HD1 LEU A   6      14.065   7.587  -7.661  1.00 16.58           H  
ATOM    107 3HD1 LEU A   6      12.842   8.829  -7.327  1.00 16.58           H  
ATOM    108 1HD2 LEU A   6      14.762  10.993  -6.428  1.00 16.58           H  
ATOM    109 2HD2 LEU A   6      13.244  10.540  -5.615  1.00 16.58           H  
ATOM    110 3HD2 LEU A   6      14.759  10.547  -4.712  1.00 16.58           H  
ATOM    111  N   LYS A   7      15.832   5.652  -6.577  1.00 13.00           N  
ATOM    112  CA  LYS A   7      17.184   5.306  -6.978  1.00 13.00           C  
ATOM    113  C   LYS A   7      17.858   6.503  -7.616  1.00 13.00           C  
ATOM    114  O   LYS A   7      17.315   7.109  -8.539  1.00 13.00           O  
ATOM    115  CB  LYS A   7      17.198   4.139  -7.965  1.00 13.00           C  
ATOM    116  CG  LYS A   7      18.610   3.696  -8.370  1.00 13.00           C  
ATOM    117  CD  LYS A   7      18.585   2.487  -9.291  1.00 13.00           C  
ATOM    118  CE  LYS A   7      19.996   2.086  -9.702  1.00 13.00           C  
ATOM    119  NZ  LYS A   7      19.995   0.895 -10.597  1.00 13.00           N  
ATOM    120  H   LYS A   7      15.077   5.531  -7.235  1.00 13.00           H  
ATOM    121  HA  LYS A   7      17.755   5.028  -6.092  1.00 13.00           H  
ATOM    122 1HB  LYS A   7      16.685   3.283  -7.529  1.00 13.00           H  
ATOM    123 2HB  LYS A   7      16.663   4.422  -8.871  1.00 13.00           H  
ATOM    124 1HG  LYS A   7      19.117   4.516  -8.889  1.00 13.00           H  
ATOM    125 2HG  LYS A   7      19.183   3.454  -7.477  1.00 13.00           H  
ATOM    126 1HD  LYS A   7      18.106   1.648  -8.783  1.00 13.00           H  
ATOM    127 2HD  LYS A   7      18.011   2.726 -10.185  1.00 13.00           H  
ATOM    128 1HE  LYS A   7      20.465   2.919 -10.222  1.00 13.00           H  
ATOM    129 2HE  LYS A   7      20.577   1.857  -8.809  1.00 13.00           H  
ATOM    130 1HZ  LYS A   7      20.944   0.660 -10.848  1.00 13.00           H  
ATOM    131 2HZ  LYS A   7      19.570   0.114 -10.117  1.00 13.00           H  
ATOM    132 3HZ  LYS A   7      19.467   1.103 -11.433  1.00 13.00           H  
ATOM    133  N   PHE A   8      19.054   6.811  -7.149  1.00  9.92           N  
ATOM    134  CA  PHE A   8      19.821   7.908  -7.704  1.00  9.92           C  
ATOM    135  C   PHE A   8      20.916   7.344  -8.590  1.00  9.92           C  
ATOM    136  O   PHE A   8      21.476   6.290  -8.298  1.00  9.92           O  
ATOM    137  CB  PHE A   8      20.410   8.746  -6.579  1.00  9.92           C  
ATOM    138  CG  PHE A   8      19.364   9.475  -5.783  1.00  9.92           C  
ATOM    139  CD1 PHE A   8      18.702   8.844  -4.740  1.00  9.92           C  
ATOM    140  CD2 PHE A   8      19.052  10.792  -6.063  1.00  9.92           C  
ATOM    141  CE1 PHE A   8      17.758   9.510  -3.999  1.00  9.92           C  
ATOM    142  CE2 PHE A   8      18.108  11.464  -5.319  1.00  9.92           C  
ATOM    143  CZ  PHE A   8      17.465  10.821  -4.284  1.00  9.92           C  
ATOM    144  H   PHE A   8      19.434   6.273  -6.383  1.00  9.92           H  
ATOM    145  HA  PHE A   8      19.166   8.533  -8.311  1.00  9.92           H  
ATOM    146 1HB  PHE A   8      20.972   8.107  -5.901  1.00  9.92           H  
ATOM    147 2HB  PHE A   8      21.099   9.480  -6.991  1.00  9.92           H  
ATOM    148  HD1 PHE A   8      18.933   7.803  -4.507  1.00  9.92           H  
ATOM    149  HD2 PHE A   8      19.566  11.300  -6.879  1.00  9.92           H  
ATOM    150  HE1 PHE A   8      17.245   8.995  -3.186  1.00  9.92           H  
ATOM    151  HE2 PHE A   8      17.871  12.503  -5.545  1.00  9.92           H  
ATOM    152  HZ  PHE A   8      16.722  11.351  -3.695  1.00  9.92           H  
ATOM    153  N   LEU A   9      21.223   8.052  -9.671  1.00  7.57           N  
ATOM    154  CA  LEU A   9      22.251   7.617 -10.611  1.00  7.57           C  
ATOM    155  C   LEU A   9      23.559   8.392 -10.474  1.00  7.57           C  
ATOM    156  O   LEU A   9      24.424   8.303 -11.339  1.00  7.57           O  
ATOM    157  CB  LEU A   9      21.720   7.748 -12.031  1.00  7.57           C  
ATOM    158  CG  LEU A   9      20.460   6.934 -12.318  1.00  7.57           C  
ATOM    159  CD1 LEU A   9      20.028   7.188 -13.748  1.00  7.57           C  
ATOM    160  CD2 LEU A   9      20.731   5.459 -12.054  1.00  7.57           C  
ATOM    161  H   LEU A   9      20.719   8.907  -9.859  1.00  7.57           H  
ATOM    162  HA  LEU A   9      22.464   6.567 -10.421  1.00  7.57           H  
ATOM    163 1HB  LEU A   9      21.507   8.796 -12.234  1.00  7.57           H  
ATOM    164 2HB  LEU A   9      22.492   7.410 -12.718  1.00  7.57           H  
ATOM    165  HG  LEU A   9      19.653   7.267 -11.662  1.00  7.57           H  
ATOM    166 1HD1 LEU A   9      19.119   6.626 -13.960  1.00  7.57           H  
ATOM    167 2HD1 LEU A   9      19.838   8.252 -13.884  1.00  7.57           H  
ATOM    168 3HD1 LEU A   9      20.819   6.871 -14.427  1.00  7.57           H  
ATOM    169 1HD2 LEU A   9      19.826   4.883 -12.250  1.00  7.57           H  
ATOM    170 2HD2 LEU A   9      21.532   5.112 -12.706  1.00  7.57           H  
ATOM    171 3HD2 LEU A   9      21.027   5.325 -11.012  1.00  7.57           H  
ATOM    172  N   SER A  10      23.692   9.139  -9.381  1.00  5.93           N  
ATOM    173  CA  SER A  10      24.845   9.997  -9.097  1.00  5.93           C  
ATOM    174  C   SER A  10      24.972  11.168 -10.070  1.00  5.93           C  
ATOM    175  O   SER A  10      24.080  11.442 -10.870  1.00  5.93           O  
ATOM    176  CB  SER A  10      26.155   9.184  -9.110  1.00  5.93           C  
ATOM    177  OG  SER A  10      27.241   9.962  -8.651  1.00  5.93           O  
ATOM    178  H   SER A  10      22.937   9.117  -8.714  1.00  5.93           H  
ATOM    179  HA  SER A  10      24.715  10.411  -8.096  1.00  5.93           H  
ATOM    180 1HB  SER A  10      26.040   8.302  -8.478  1.00  5.93           H  
ATOM    181 2HB  SER A  10      26.382   8.839 -10.111  1.00  5.93           H  
ATOM    182  HG  SER A  10      28.000   9.346  -8.550  1.00  5.93           H  
ATOM    183  N   LYS A  11      26.089  11.876  -9.937  1.00  4.85           N  
ATOM    184  CA  LYS A  11      26.454  13.024 -10.745  1.00  4.85           C  
ATOM    185  C   LYS A  11      27.686  12.656 -11.548  1.00  4.85           C  
ATOM    186  O   LYS A  11      28.043  13.317 -12.519  1.00  4.85           O  
ATOM    187  CB  LYS A  11      26.731  14.237  -9.860  1.00  4.85           C  
ATOM    188  CG  LYS A  11      25.522  14.725  -9.061  1.00  4.85           C  
ATOM    189  CD  LYS A  11      25.875  15.934  -8.199  1.00  4.85           C  
ATOM    190  CE  LYS A  11      24.670  16.428  -7.405  1.00  4.85           C  
ATOM    191  NZ  LYS A  11      25.017  17.584  -6.530  1.00  4.85           N  
ATOM    192  H   LYS A  11      26.738  11.553  -9.241  1.00  4.85           H  
ATOM    193  HA  LYS A  11      25.642  13.251 -11.437  1.00  4.85           H  
ATOM    194 1HB  LYS A  11      27.528  13.995  -9.155  1.00  4.85           H  
ATOM    195 2HB  LYS A  11      27.081  15.063 -10.479  1.00  4.85           H  
ATOM    196 1HG  LYS A  11      24.719  14.995  -9.749  1.00  4.85           H  
ATOM    197 2HG  LYS A  11      25.165  13.923  -8.416  1.00  4.85           H  
ATOM    198 1HD  LYS A  11      26.668  15.662  -7.502  1.00  4.85           H  
ATOM    199 2HD  LYS A  11      26.236  16.742  -8.834  1.00  4.85           H  
ATOM    200 1HE  LYS A  11      23.887  16.732  -8.098  1.00  4.85           H  
ATOM    201 2HE  LYS A  11      24.295  15.615  -6.784  1.00  4.85           H  
ATOM    202 1HZ  LYS A  11      24.195  17.880  -6.023  1.00  4.85           H  
ATOM    203 2HZ  LYS A  11      25.735  17.307  -5.875  1.00  4.85           H  
ATOM    204 3HZ  LYS A  11      25.355  18.348  -7.096  1.00  4.85           H  
ATOM    205  N   ASP A  12      28.315  11.543 -11.160  1.00  4.15           N  
ATOM    206  CA  ASP A  12      29.538  11.052 -11.805  1.00  4.15           C  
ATOM    207  C   ASP A  12      29.294  10.798 -13.288  1.00  4.15           C  
ATOM    208  O   ASP A  12      30.167  10.984 -14.136  1.00  4.15           O  
ATOM    209  CB  ASP A  12      29.969   9.746 -11.144  1.00  4.15           C  
ATOM    210  CG  ASP A  12      30.532   9.933  -9.746  1.00  4.15           C  
ATOM    211  OD1 ASP A  12      30.878  11.036  -9.390  1.00  4.15           O  
ATOM    212  OD2 ASP A  12      30.560   8.968  -9.022  1.00  4.15           O  
ATOM    213  H   ASP A  12      27.944  11.033 -10.358  1.00  4.15           H  
ATOM    214  HA  ASP A  12      30.323  11.802 -11.699  1.00  4.15           H  
ATOM    215 1HB  ASP A  12      29.114   9.069 -11.090  1.00  4.15           H  
ATOM    216 2HB  ASP A  12      30.726   9.261 -11.763  1.00  4.15           H  
ATOM    217  N   ILE A  13      28.068  10.406 -13.588  1.00  3.67           N  
ATOM    218  CA  ILE A  13      27.597  10.090 -14.919  1.00  3.67           C  
ATOM    219  C   ILE A  13      27.603  11.305 -15.848  1.00  3.67           C  
ATOM    220  O   ILE A  13      27.619  11.165 -17.074  1.00  3.67           O  
ATOM    221  CB  ILE A  13      26.179   9.507 -14.790  1.00  3.67           C  
ATOM    222  CG1 ILE A  13      25.221  10.569 -14.192  1.00  3.67           C  
ATOM    223  CG2 ILE A  13      26.215   8.293 -13.884  1.00  3.67           C  
ATOM    224  CD1 ILE A  13      23.787  10.155 -14.194  1.00  3.67           C  
ATOM    225  H   ILE A  13      27.416  10.307 -12.824  1.00  3.67           H  
ATOM    226  HA  ILE A  13      28.256   9.332 -15.344  1.00  3.67           H  
ATOM    227  HB  ILE A  13      25.804   9.225 -15.772  1.00  3.67           H  
ATOM    228 1HG1 ILE A  13      25.516  10.767 -13.160  1.00  3.67           H  
ATOM    229 2HG1 ILE A  13      25.291  11.486 -14.759  1.00  3.67           H  
ATOM    230 1HG2 ILE A  13      25.208   7.880 -13.789  1.00  3.67           H  
ATOM    231 2HG2 ILE A  13      26.877   7.542 -14.305  1.00  3.67           H  
ATOM    232 3HG2 ILE A  13      26.576   8.587 -12.896  1.00  3.67           H  
ATOM    233 1HD1 ILE A  13      23.183  10.945 -13.747  1.00  3.67           H  
ATOM    234 2HD1 ILE A  13      23.456   9.970 -15.213  1.00  3.67           H  
ATOM    235 3HD1 ILE A  13      23.686   9.253 -13.611  1.00  3.67           H  
ATOM    236  N   LYS A  14      27.652  12.510 -15.275  1.00  3.30           N  
ATOM    237  CA  LYS A  14      27.657  13.717 -16.070  1.00  3.30           C  
ATOM    238  C   LYS A  14      28.974  13.899 -16.781  1.00  3.30           C  
ATOM    239  O   LYS A  14      29.048  14.654 -17.742  1.00  3.30           O  
ATOM    240  CB  LYS A  14      27.344  14.957 -15.236  1.00  3.30           C  
ATOM    241  CG  LYS A  14      25.922  15.016 -14.715  1.00  3.30           C  
ATOM    242  CD  LYS A  14      25.677  16.308 -13.959  1.00  3.30           C  
ATOM    243  CE  LYS A  14      24.239  16.399 -13.468  1.00  3.30           C  
ATOM    244  NZ  LYS A  14      23.962  17.704 -12.800  1.00  3.30           N  
ATOM    245  H   LYS A  14      27.689  12.603 -14.263  1.00  3.30           H  
ATOM    246  HA  LYS A  14      26.884  13.624 -16.830  1.00  3.30           H  
ATOM    247 1HB  LYS A  14      28.025  15.008 -14.387  1.00  3.30           H  
ATOM    248 2HB  LYS A  14      27.507  15.847 -15.838  1.00  3.30           H  
ATOM    249 1HG  LYS A  14      25.223  14.941 -15.547  1.00  3.30           H  
ATOM    250 2HG  LYS A  14      25.755  14.172 -14.040  1.00  3.30           H  
ATOM    251 1HD  LYS A  14      26.349  16.349 -13.098  1.00  3.30           H  
ATOM    252 2HD  LYS A  14      25.892  17.156 -14.608  1.00  3.30           H  
ATOM    253 1HE  LYS A  14      23.563  16.283 -14.313  1.00  3.30           H  
ATOM    254 2HE  LYS A  14      24.058  15.592 -12.754  1.00  3.30           H  
ATOM    255 1HZ  LYS A  14      23.002  17.726 -12.485  1.00  3.30           H  
ATOM    256 2HZ  LYS A  14      24.578  17.820 -12.011  1.00  3.30           H  
ATOM    257 3HZ  LYS A  14      24.117  18.455 -13.457  1.00  3.30           H  
ATOM    258  N   LYS A  15      30.014  13.179 -16.375  1.00  2.97           N  
ATOM    259  CA  LYS A  15      31.307  13.335 -17.018  1.00  2.97           C  
ATOM    260  C   LYS A  15      31.227  13.014 -18.515  1.00  2.97           C  
ATOM    261  O   LYS A  15      31.992  13.577 -19.314  1.00  2.97           O  
ATOM    262  CB  LYS A  15      32.334  12.452 -16.323  1.00  2.97           C  
ATOM    263  CG  LYS A  15      32.692  12.934 -14.912  1.00  2.97           C  
ATOM    264  CD  LYS A  15      33.676  11.999 -14.225  1.00  2.97           C  
ATOM    265  CE  LYS A  15      34.002  12.482 -12.816  1.00  2.97           C  
ATOM    266  NZ  LYS A  15      34.943  11.563 -12.114  1.00  2.97           N  
ATOM    267  H   LYS A  15      29.923  12.520 -15.597  1.00  2.97           H  
ATOM    268  HA  LYS A  15      31.624  14.367 -16.913  1.00  2.97           H  
ATOM    269 1HB  LYS A  15      31.939  11.436 -16.238  1.00  2.97           H  
ATOM    270 2HB  LYS A  15      33.247  12.406 -16.915  1.00  2.97           H  
ATOM    271 1HG  LYS A  15      33.128  13.931 -14.972  1.00  2.97           H  
ATOM    272 2HG  LYS A  15      31.782  12.992 -14.310  1.00  2.97           H  
ATOM    273 1HD  LYS A  15      33.230  11.002 -14.162  1.00  2.97           H  
ATOM    274 2HD  LYS A  15      34.593  11.935 -14.807  1.00  2.97           H  
ATOM    275 1HE  LYS A  15      34.452  13.471 -12.874  1.00  2.97           H  
ATOM    276 2HE  LYS A  15      33.075  12.545 -12.240  1.00  2.97           H  
ATOM    277 1HZ  LYS A  15      35.129  11.916 -11.185  1.00  2.97           H  
ATOM    278 2HZ  LYS A  15      34.521  10.645 -12.047  1.00  2.97           H  
ATOM    279 3HZ  LYS A  15      35.808  11.501 -12.632  1.00  2.97           H  
ATOM    280  N   GLU A  16      30.264  12.158 -18.909  1.00  2.72           N  
ATOM    281  CA  GLU A  16      30.117  11.766 -20.306  1.00  2.72           C  
ATOM    282  C   GLU A  16      29.319  12.802 -21.102  1.00  2.72           C  
ATOM    283  O   GLU A  16      29.163  12.674 -22.317  1.00  2.72           O  
ATOM    284  CB  GLU A  16      29.449  10.392 -20.410  1.00  2.72           C  
ATOM    285  CG  GLU A  16      30.286   9.246 -19.833  1.00  2.72           C  
ATOM    286  CD  GLU A  16      29.637   7.880 -19.974  1.00  2.72           C  
ATOM    287  OE1 GLU A  16      28.560   7.794 -20.518  1.00  2.72           O  
ATOM    288  OE2 GLU A  16      30.230   6.923 -19.533  1.00  2.72           O  
ATOM    289  H   GLU A  16      29.610  11.768 -18.224  1.00  2.72           H  
ATOM    290  HA  GLU A  16      31.111  11.698 -20.748  1.00  2.72           H  
ATOM    291 1HB  GLU A  16      28.498  10.414 -19.874  1.00  2.72           H  
ATOM    292 2HB  GLU A  16      29.235  10.166 -21.454  1.00  2.72           H  
ATOM    293 1HG  GLU A  16      31.251   9.230 -20.336  1.00  2.72           H  
ATOM    294 2HG  GLU A  16      30.462   9.450 -18.775  1.00  2.72           H  
ATOM    295  N   LEU A  17      28.794  13.809 -20.405  1.00  2.55           N  
ATOM    296  CA  LEU A  17      28.034  14.893 -21.003  1.00  2.55           C  
ATOM    297  C   LEU A  17      28.892  16.158 -20.982  1.00  2.55           C  
ATOM    298  O   LEU A  17      28.827  16.998 -21.883  1.00  2.55           O  
ATOM    299  CB  LEU A  17      26.755  15.125 -20.201  1.00  2.55           C  
ATOM    300  CG  LEU A  17      25.825  13.928 -20.092  1.00  2.55           C  
ATOM    301  CD1 LEU A  17      24.645  14.303 -19.212  1.00  2.55           C  
ATOM    302  CD2 LEU A  17      25.387  13.499 -21.479  1.00  2.55           C  
ATOM    303  H   LEU A  17      28.946  13.850 -19.406  1.00  2.55           H  
ATOM    304  HA  LEU A  17      27.793  14.642 -22.036  1.00  2.55           H  
ATOM    305 1HB  LEU A  17      27.030  15.430 -19.189  1.00  2.55           H  
ATOM    306 2HB  LEU A  17      26.197  15.934 -20.665  1.00  2.55           H  
ATOM    307  HG  LEU A  17      26.353  13.100 -19.608  1.00  2.55           H  
ATOM    308 1HD1 LEU A  17      23.979  13.446 -19.112  1.00  2.55           H  
ATOM    309 2HD1 LEU A  17      25.006  14.598 -18.228  1.00  2.55           H  
ATOM    310 3HD1 LEU A  17      24.105  15.133 -19.665  1.00  2.55           H  
ATOM    311 1HD2 LEU A  17      24.726  12.636 -21.402  1.00  2.55           H  
ATOM    312 2HD2 LEU A  17      24.859  14.319 -21.965  1.00  2.55           H  
ATOM    313 3HD2 LEU A  17      26.267  13.232 -22.069  1.00  2.55           H  
ATOM    314  N   LEU A  18      29.679  16.292 -19.908  1.00  2.48           N  
ATOM    315  CA  LEU A  18      30.551  17.433 -19.672  1.00  2.48           C  
ATOM    316  C   LEU A  18      31.730  17.457 -20.649  1.00  2.48           C  
ATOM    317  O   LEU A  18      32.133  18.521 -21.121  1.00  2.48           O  
ATOM    318  CB  LEU A  18      31.060  17.375 -18.223  1.00  2.48           C  
ATOM    319  CG  LEU A  18      29.979  17.599 -17.109  1.00  2.48           C  
ATOM    320  CD1 LEU A  18      30.578  17.272 -15.748  1.00  2.48           C  
ATOM    321  CD2 LEU A  18      29.491  19.017 -17.144  1.00  2.48           C  
ATOM    322  H   LEU A  18      29.649  15.568 -19.201  1.00  2.48           H  
ATOM    323  HA  LEU A  18      29.981  18.339 -19.806  1.00  2.48           H  
ATOM    324 1HB  LEU A  18      31.511  16.404 -18.062  1.00  2.48           H  
ATOM    325 2HB  LEU A  18      31.829  18.136 -18.099  1.00  2.48           H  
ATOM    326  HG  LEU A  18      29.143  16.953 -17.283  1.00  2.48           H  
ATOM    327 1HD1 LEU A  18      29.821  17.419 -14.978  1.00  2.48           H  
ATOM    328 2HD1 LEU A  18      30.907  16.239 -15.731  1.00  2.48           H  
ATOM    329 3HD1 LEU A  18      31.426  17.926 -15.556  1.00  2.48           H  
ATOM    330 1HD2 LEU A  18      28.734  19.163 -16.376  1.00  2.48           H  
ATOM    331 2HD2 LEU A  18      30.321  19.703 -16.970  1.00  2.48           H  
ATOM    332 3HD2 LEU A  18      29.065  19.212 -18.101  1.00  2.48           H  
ATOM    333  N   THR A  19      32.277  16.283 -20.972  1.00  2.49           N  
ATOM    334  CA  THR A  19      33.406  16.215 -21.893  1.00  2.49           C  
ATOM    335  C   THR A  19      33.041  16.793 -23.260  1.00  2.49           C  
ATOM    336  O   THR A  19      32.038  16.407 -23.855  1.00  2.49           O  
ATOM    337  CB  THR A  19      33.872  14.758 -22.081  1.00  2.49           C  
ATOM    338  OG1 THR A  19      34.235  14.199 -20.807  1.00  2.49           O  
ATOM    339  CG2 THR A  19      35.075  14.703 -23.030  1.00  2.49           C  
ATOM    340  H   THR A  19      31.942  15.419 -20.541  1.00  2.49           H  
ATOM    341  HA  THR A  19      34.226  16.800 -21.481  1.00  2.49           H  
ATOM    342  HB  THR A  19      33.055  14.169 -22.499  1.00  2.49           H  
ATOM    343  HG1 THR A  19      33.420  14.050 -20.268  1.00  2.49           H  
ATOM    344 1HG2 THR A  19      35.392  13.668 -23.151  1.00  2.49           H  
ATOM    345 2HG2 THR A  19      34.800  15.108 -24.003  1.00  2.49           H  
ATOM    346 3HG2 THR A  19      35.896  15.288 -22.615  1.00  2.49           H  
ATOM    347  N   CYS A  20      33.873  17.694 -23.780  1.00  2.57           N  
ATOM    348  CA  CYS A  20      33.608  18.279 -25.091  1.00  2.57           C  
ATOM    349  C   CYS A  20      34.082  17.309 -26.181  1.00  2.57           C  
ATOM    350  O   CYS A  20      35.278  17.044 -26.288  1.00  2.57           O  
ATOM    351  CB  CYS A  20      34.329  19.618 -25.235  1.00  2.57           C  
ATOM    352  SG  CYS A  20      33.941  20.508 -26.766  1.00  2.57           S  
ATOM    353  H   CYS A  20      34.685  17.982 -23.257  1.00  2.57           H  
ATOM    354  HA  CYS A  20      32.540  18.459 -25.175  1.00  2.57           H  
ATOM    355 1HB  CYS A  20      34.076  20.262 -24.393  1.00  2.57           H  
ATOM    356 2HB  CYS A  20      35.407  19.452 -25.209  1.00  2.57           H  
ATOM    357  N   PRO A  21      33.207  16.772 -27.053  1.00  2.68           N  
ATOM    358  CA  PRO A  21      33.507  15.714 -28.016  1.00  2.68           C  
ATOM    359  C   PRO A  21      34.249  16.165 -29.272  1.00  2.68           C  
ATOM    360  O   PRO A  21      33.764  15.990 -30.388  1.00  2.68           O  
ATOM    361  CB  PRO A  21      32.102  15.236 -28.384  1.00  2.68           C  
ATOM    362  CG  PRO A  21      31.265  16.482 -28.284  1.00  2.68           C  
ATOM    363  CD  PRO A  21      31.839  17.246 -27.106  1.00  2.68           C  
ATOM    364  HA  PRO A  21      34.066  14.918 -27.508  1.00  2.68           H  
ATOM    365 1HB  PRO A  21      32.103  14.794 -29.392  1.00  2.68           H  
ATOM    366 2HB  PRO A  21      31.781  14.446 -27.685  1.00  2.68           H  
ATOM    367 1HG  PRO A  21      31.320  17.061 -29.219  1.00  2.68           H  
ATOM    368 2HG  PRO A  21      30.209  16.220 -28.136  1.00  2.68           H  
ATOM    369 1HD  PRO A  21      31.824  18.319 -27.323  1.00  2.68           H  
ATOM    370 2HD  PRO A  21      31.283  16.978 -26.196  1.00  2.68           H  
ATOM    371  N   THR A  22      35.425  16.732 -29.076  1.00  2.79           N  
ATOM    372  CA  THR A  22      36.265  17.167 -30.184  1.00  2.79           C  
ATOM    373  C   THR A  22      37.761  17.059 -29.872  1.00  2.79           C  
ATOM    374  O   THR A  22      38.174  17.383 -28.765  1.00  2.79           O  
ATOM    375  CB  THR A  22      35.965  18.631 -30.527  1.00  2.79           C  
ATOM    376  OG1 THR A  22      36.824  19.072 -31.599  1.00  2.79           O  
ATOM    377  CG2 THR A  22      36.199  19.445 -29.340  1.00  2.79           C  
ATOM    378  H   THR A  22      35.738  16.849 -28.113  1.00  2.79           H  
ATOM    379  HA  THR A  22      35.997  16.561 -31.036  1.00  2.79           H  
ATOM    380  HB  THR A  22      34.922  18.731 -30.833  1.00  2.79           H  
ATOM    381  HG1 THR A  22      36.546  18.643 -32.418  1.00  2.79           H  
ATOM    382 1HG2 THR A  22      35.984  20.488 -29.547  1.00  2.79           H  
ATOM    383 2HG2 THR A  22      35.561  19.085 -28.552  1.00  2.79           H  
ATOM    384 3HG2 THR A  22      37.214  19.334 -29.047  1.00  2.79           H  
ATOM    385  N   PRO A  23      38.620  16.738 -30.856  1.00  2.86           N  
ATOM    386  CA  PRO A  23      40.068  16.785 -30.760  1.00  2.86           C  
ATOM    387  C   PRO A  23      40.594  18.170 -30.384  1.00  2.86           C  
ATOM    388  O   PRO A  23      41.722  18.301 -29.910  1.00  2.86           O  
ATOM    389  CB  PRO A  23      40.512  16.403 -32.179  1.00  2.86           C  
ATOM    390  CG  PRO A  23      39.381  15.571 -32.727  1.00  2.86           C  
ATOM    391  CD  PRO A  23      38.127  16.165 -32.133  1.00  2.86           C  
ATOM    392  HA  PRO A  23      40.403  16.035 -30.026  1.00  2.86           H  
ATOM    393 1HB  PRO A  23      40.694  17.315 -32.769  1.00  2.86           H  
ATOM    394 2HB  PRO A  23      41.465  15.857 -32.137  1.00  2.86           H  
ATOM    395 1HG  PRO A  23      39.385  15.608 -33.827  1.00  2.86           H  
ATOM    396 2HG  PRO A  23      39.524  14.516 -32.447  1.00  2.86           H  
ATOM    397 1HD  PRO A  23      37.711  16.936 -32.790  1.00  2.86           H  
ATOM    398 2HD  PRO A  23      37.436  15.328 -31.959  1.00  2.86           H  
ATOM    399  N   GLY A  24      39.789  19.213 -30.610  1.00  2.90           N  
ATOM    400  CA  GLY A  24      40.218  20.570 -30.314  1.00  2.90           C  
ATOM    401  C   GLY A  24      39.955  21.037 -28.877  1.00  2.90           C  
ATOM    402  O   GLY A  24      40.247  22.190 -28.551  1.00  2.90           O  
ATOM    403  H   GLY A  24      38.849  19.088 -30.991  1.00  2.90           H  
ATOM    404 1HA  GLY A  24      41.282  20.659 -30.529  1.00  2.90           H  
ATOM    405 2HA  GLY A  24      39.712  21.243 -31.003  1.00  2.90           H  
ATOM    406  N   CYS A  25      39.425  20.170 -28.004  1.00  2.87           N  
ATOM    407  CA  CYS A  25      39.105  20.625 -26.652  1.00  2.87           C  
ATOM    408  C   CYS A  25      39.022  19.489 -25.637  1.00  2.87           C  
ATOM    409  O   CYS A  25      38.330  18.503 -25.840  1.00  2.87           O  
ATOM    410  CB  CYS A  25      37.766  21.366 -26.684  1.00  2.87           C  
ATOM    411  SG  CYS A  25      37.200  22.129 -25.145  1.00  2.87           S  
ATOM    412  H   CYS A  25      39.200  19.213 -28.288  1.00  2.87           H  
ATOM    413  HA  CYS A  25      39.884  21.317 -26.333  1.00  2.87           H  
ATOM    414 1HB  CYS A  25      37.813  22.123 -27.423  1.00  2.87           H  
ATOM    415 2HB  CYS A  25      36.999  20.672 -26.988  1.00  2.87           H  
ATOM    416  HG  CYS A  25      38.229  22.966 -24.969  1.00  2.87           H  
ATOM    417  N   ASP A  26      39.696  19.666 -24.502  1.00  2.81           N  
ATOM    418  CA  ASP A  26      39.692  18.683 -23.409  1.00  2.81           C  
ATOM    419  C   ASP A  26      38.610  18.975 -22.365  1.00  2.81           C  
ATOM    420  O   ASP A  26      38.598  18.402 -21.277  1.00  2.81           O  
ATOM    421  CB  ASP A  26      41.064  18.645 -22.734  1.00  2.81           C  
ATOM    422  CG  ASP A  26      41.433  19.975 -22.077  1.00  2.81           C  
ATOM    423  OD1 ASP A  26      40.651  20.910 -22.199  1.00  2.81           O  
ATOM    424  OD2 ASP A  26      42.481  20.056 -21.479  1.00  2.81           O  
ATOM    425  H   ASP A  26      40.250  20.505 -24.399  1.00  2.81           H  
ATOM    426  HA  ASP A  26      39.490  17.699 -23.836  1.00  2.81           H  
ATOM    427 1HB  ASP A  26      41.065  17.866 -21.971  1.00  2.81           H  
ATOM    428 2HB  ASP A  26      41.829  18.386 -23.468  1.00  2.81           H  
ATOM    429  N   GLY A  27      37.718  19.888 -22.708  1.00  2.72           N  
ATOM    430  CA  GLY A  27      36.632  20.349 -21.860  1.00  2.72           C  
ATOM    431  C   GLY A  27      36.961  21.671 -21.160  1.00  2.72           C  
ATOM    432  O   GLY A  27      36.061  22.324 -20.623  1.00  2.72           O  
ATOM    433  H   GLY A  27      37.810  20.296 -23.626  1.00  2.72           H  
ATOM    434 1HA  GLY A  27      35.738  20.478 -22.469  1.00  2.72           H  
ATOM    435 2HA  GLY A  27      36.405  19.587 -21.117  1.00  2.72           H  
ATOM    436  N   SER A  28      38.232  22.083 -21.151  1.00  2.65           N  
ATOM    437  CA  SER A  28      38.544  23.353 -20.521  1.00  2.65           C  
ATOM    438  C   SER A  28      38.106  24.481 -21.443  1.00  2.65           C  
ATOM    439  O   SER A  28      37.891  24.267 -22.634  1.00  2.65           O  
ATOM    440  CB  SER A  28      40.020  23.459 -20.201  1.00  2.65           C  
ATOM    441  OG  SER A  28      40.793  23.516 -21.362  1.00  2.65           O  
ATOM    442  H   SER A  28      38.988  21.530 -21.580  1.00  2.65           H  
ATOM    443  HA  SER A  28      37.984  23.429 -19.588  1.00  2.65           H  
ATOM    444 1HB  SER A  28      40.197  24.349 -19.602  1.00  2.65           H  
ATOM    445 2HB  SER A  28      40.326  22.597 -19.608  1.00  2.65           H  
ATOM    446  HG  SER A  28      40.837  22.584 -21.690  1.00  2.65           H  
ATOM    447  N   GLY A  29      37.972  25.689 -20.900  1.00  2.62           N  
ATOM    448  CA  GLY A  29      37.593  26.843 -21.715  1.00  2.62           C  
ATOM    449  C   GLY A  29      36.080  26.917 -21.945  1.00  2.62           C  
ATOM    450  O   GLY A  29      35.593  27.818 -22.624  1.00  2.62           O  
ATOM    451  H   GLY A  29      38.149  25.816 -19.915  1.00  2.62           H  
ATOM    452 1HA  GLY A  29      37.931  27.757 -21.226  1.00  2.62           H  
ATOM    453 2HA  GLY A  29      38.105  26.789 -22.675  1.00  2.62           H  
ATOM    454  N   HIS A  30      35.346  25.981 -21.349  1.00  2.62           N  
ATOM    455  CA  HIS A  30      33.900  25.874 -21.494  1.00  2.62           C  
ATOM    456  C   HIS A  30      33.175  27.150 -21.106  1.00  2.62           C  
ATOM    457  O   HIS A  30      33.464  27.764 -20.074  1.00  2.62           O  
ATOM    458  CB  HIS A  30      33.344  24.727 -20.633  1.00  2.62           C  
ATOM    459  CG  HIS A  30      31.862  24.440 -20.849  1.00  2.62           C  
ATOM    460  ND1 HIS A  30      31.388  23.713 -21.924  1.00  2.62           N  
ATOM    461  CD2 HIS A  30      30.769  24.809 -20.137  1.00  2.62           C  
ATOM    462  CE1 HIS A  30      30.065  23.644 -21.852  1.00  2.62           C  
ATOM    463  NE2 HIS A  30      29.671  24.310 -20.788  1.00  2.62           N  
ATOM    464  H   HIS A  30      35.823  25.281 -20.799  1.00  2.62           H  
ATOM    465  HA  HIS A  30      33.661  25.661 -22.535  1.00  2.62           H  
ATOM    466 1HB  HIS A  30      33.903  23.815 -20.846  1.00  2.62           H  
ATOM    467 2HB  HIS A  30      33.493  24.962 -19.581  1.00  2.62           H  
ATOM    468  HD2 HIS A  30      30.757  25.407 -19.225  1.00  2.62           H  
ATOM    469  HE1 HIS A  30      29.410  23.138 -22.559  1.00  2.62           H  
ATOM    470  HE2 HIS A  30      28.692  24.444 -20.486  1.00  2.62           H  
ATOM    471  N   ILE A  31      32.218  27.518 -21.939  1.00  2.65           N  
ATOM    472  CA  ILE A  31      31.359  28.662 -21.740  1.00  2.65           C  
ATOM    473  C   ILE A  31      30.057  28.114 -21.181  1.00  2.65           C  
ATOM    474  O   ILE A  31      29.391  27.328 -21.846  1.00  2.65           O  
ATOM    475  CB  ILE A  31      31.094  29.329 -23.097  1.00  2.65           C  
ATOM    476  CG1 ILE A  31      32.430  29.753 -23.729  1.00  2.65           C  
ATOM    477  CG2 ILE A  31      30.151  30.507 -22.916  1.00  2.65           C  
ATOM    478  CD1 ILE A  31      32.311  30.126 -25.189  1.00  2.65           C  
ATOM    479  H   ILE A  31      32.078  26.961 -22.777  1.00  2.65           H  
ATOM    480  HA  ILE A  31      31.810  29.355 -21.035  1.00  2.65           H  
ATOM    481  HB  ILE A  31      30.640  28.613 -23.770  1.00  2.65           H  
ATOM    482 1HG1 ILE A  31      32.828  30.602 -23.179  1.00  2.65           H  
ATOM    483 2HG1 ILE A  31      33.140  28.922 -23.650  1.00  2.65           H  
ATOM    484 1HG2 ILE A  31      29.961  30.968 -23.884  1.00  2.65           H  
ATOM    485 2HG2 ILE A  31      29.211  30.157 -22.488  1.00  2.65           H  
ATOM    486 3HG2 ILE A  31      30.606  31.239 -22.247  1.00  2.65           H  
ATOM    487 1HD1 ILE A  31      33.292  30.407 -25.573  1.00  2.65           H  
ATOM    488 2HD1 ILE A  31      31.934  29.262 -25.752  1.00  2.65           H  
ATOM    489 3HD1 ILE A  31      31.625  30.962 -25.300  1.00  2.65           H  
ATOM    490  N   THR A  32      29.689  28.490 -19.968  1.00  2.68           N  
ATOM    491  CA  THR A  32      28.513  27.841 -19.412  1.00  2.68           C  
ATOM    492  C   THR A  32      27.208  28.399 -19.966  1.00  2.68           C  
ATOM    493  O   THR A  32      26.376  27.656 -20.491  1.00  2.68           O  
ATOM    494  CB  THR A  32      28.491  27.953 -17.873  1.00  2.68           C  
ATOM    495  OG1 THR A  32      29.675  27.349 -17.321  1.00  2.68           O  
ATOM    496  CG2 THR A  32      27.280  27.214 -17.323  1.00  2.68           C  
ATOM    497  H   THR A  32      30.230  29.157 -19.439  1.00  2.68           H  
ATOM    498  HA  THR A  32      28.550  26.784 -19.668  1.00  2.68           H  
ATOM    499  HB  THR A  32      28.442  28.998 -17.579  1.00  2.68           H  
ATOM    500  HG1 THR A  32      29.616  27.352 -16.361  1.00  2.68           H  
ATOM    501 1HG2 THR A  32      27.270  27.290 -16.239  1.00  2.68           H  
ATOM    502 2HG2 THR A  32      26.372  27.642 -17.723  1.00  2.68           H  
ATOM    503 3HG2 THR A  32      27.340  26.185 -17.608  1.00  2.68           H  
ATOM    504  N   GLY A  33      27.004  29.708 -19.906  1.00  2.72           N  
ATOM    505  CA  GLY A  33      25.695  30.168 -20.335  1.00  2.72           C  
ATOM    506  C   GLY A  33      24.712  29.453 -19.419  1.00  2.72           C  
ATOM    507  O   GLY A  33      24.833  29.544 -18.198  1.00  2.72           O  
ATOM    508  H   GLY A  33      27.696  30.337 -19.528  1.00  2.72           H  
ATOM    509 1HA  GLY A  33      25.613  31.249 -20.223  1.00  2.72           H  
ATOM    510 2HA  GLY A  33      25.517  29.908 -21.377  1.00  2.72           H  
ATOM    511  N   ASN A  34      23.748  28.739 -19.996  1.00  2.75           N  
ATOM    512  CA  ASN A  34      22.777  28.012 -19.188  1.00  2.75           C  
ATOM    513  C   ASN A  34      23.097  26.507 -19.059  1.00  2.75           C  
ATOM    514  O   ASN A  34      22.307  25.765 -18.471  1.00  2.75           O  
ATOM    515  CB  ASN A  34      21.385  28.187 -19.766  1.00  2.75           C  
ATOM    516  CG  ASN A  34      20.881  29.596 -19.652  1.00  2.75           C  
ATOM    517  OD1 ASN A  34      21.093  30.271 -18.640  1.00  2.75           O  
ATOM    518  ND2 ASN A  34      20.210  30.058 -20.679  1.00  2.75           N  
ATOM    519  H   ASN A  34      23.701  28.691 -21.002  1.00  2.75           H  
ATOM    520  HA  ASN A  34      22.789  28.428 -18.179  1.00  2.75           H  
ATOM    521 1HB  ASN A  34      21.395  27.906 -20.816  1.00  2.75           H  
ATOM    522 2HB  ASN A  34      20.693  27.518 -19.256  1.00  2.75           H  
ATOM    523 1HD2 ASN A  34      19.848  30.991 -20.661  1.00  2.75           H  
ATOM    524 2HD2 ASN A  34      20.056  29.479 -21.481  1.00  2.75           H  
ATOM    525  N   TYR A  35      24.223  26.047 -19.629  1.00  2.77           N  
ATOM    526  CA  TYR A  35      24.550  24.618 -19.591  1.00  2.77           C  
ATOM    527  C   TYR A  35      26.018  24.347 -19.270  1.00  2.77           C  
ATOM    528  O   TYR A  35      26.906  24.772 -20.006  1.00  2.77           O  
ATOM    529  CB  TYR A  35      24.253  23.979 -20.953  1.00  2.77           C  
ATOM    530  CG  TYR A  35      22.827  24.158 -21.439  1.00  2.77           C  
ATOM    531  CD1 TYR A  35      22.503  25.290 -22.172  1.00  2.77           C  
ATOM    532  CD2 TYR A  35      21.852  23.219 -21.150  1.00  2.77           C  
ATOM    533  CE1 TYR A  35      21.216  25.485 -22.615  1.00  2.77           C  
ATOM    534  CE2 TYR A  35      20.554  23.417 -21.594  1.00  2.77           C  
ATOM    535  CZ  TYR A  35      20.238  24.548 -22.324  1.00  2.77           C  
ATOM    536  OH  TYR A  35      18.950  24.755 -22.765  1.00  2.77           O  
ATOM    537  H   TYR A  35      24.874  26.693 -20.071  1.00  2.77           H  
ATOM    538  HA  TYR A  35      23.946  24.141 -18.821  1.00  2.77           H  
ATOM    539 1HB  TYR A  35      24.923  24.408 -21.703  1.00  2.77           H  
ATOM    540 2HB  TYR A  35      24.469  22.908 -20.909  1.00  2.77           H  
ATOM    541  HD1 TYR A  35      23.273  26.027 -22.397  1.00  2.77           H  
ATOM    542  HD2 TYR A  35      22.104  22.332 -20.571  1.00  2.77           H  
ATOM    543  HE1 TYR A  35      20.966  26.377 -23.188  1.00  2.77           H  
ATOM    544  HE2 TYR A  35      19.781  22.684 -21.366  1.00  2.77           H  
ATOM    545  HH  TYR A  35      18.387  24.041 -22.460  1.00  2.77           H  
ATOM    546  N   ALA A  36      26.283  23.543 -18.242  1.00  2.77           N  
ATOM    547  CA  ALA A  36      27.669  23.198 -17.913  1.00  2.77           C  
ATOM    548  C   ALA A  36      28.180  22.069 -18.801  1.00  2.77           C  
ATOM    549  O   ALA A  36      29.368  21.752 -18.797  1.00  2.77           O  
ATOM    550  CB  ALA A  36      27.790  22.801 -16.457  1.00  2.77           C  
ATOM    551  H   ALA A  36      25.526  23.199 -17.667  1.00  2.77           H  
ATOM    552  HA  ALA A  36      28.292  24.074 -18.096  1.00  2.77           H  
ATOM    553 1HB  ALA A  36      28.831  22.572 -16.232  1.00  2.77           H  
ATOM    554 2HB  ALA A  36      27.453  23.623 -15.825  1.00  2.77           H  
ATOM    555 3HB  ALA A  36      27.177  21.922 -16.269  1.00  2.77           H  
ATOM    556  N   SER A  37      27.262  21.441 -19.529  1.00  2.75           N  
ATOM    557  CA  SER A  37      27.578  20.307 -20.382  1.00  2.75           C  
ATOM    558  C   SER A  37      27.612  20.663 -21.846  1.00  2.75           C  
ATOM    559  O   SER A  37      27.121  21.721 -22.269  1.00  2.75           O  
ATOM    560  CB  SER A  37      26.554  19.221 -20.217  1.00  2.75           C  
ATOM    561  OG  SER A  37      25.362  19.575 -20.865  1.00  2.75           O  
ATOM    562  H   SER A  37      26.313  21.770 -19.482  1.00  2.75           H  
ATOM    563  HA  SER A  37      28.560  19.942 -20.120  1.00  2.75           H  
ATOM    564 1HB  SER A  37      26.931  18.295 -20.624  1.00  2.75           H  
ATOM    565 2HB  SER A  37      26.366  19.058 -19.157  1.00  2.75           H  
ATOM    566  HG  SER A  37      24.706  18.931 -20.564  1.00  2.75           H  
ATOM    567  N   HIS A  38      28.034  19.699 -22.660  1.00  2.73           N  
ATOM    568  CA  HIS A  38      28.081  19.941 -24.084  1.00  2.73           C  
ATOM    569  C   HIS A  38      26.731  19.692 -24.748  1.00  2.73           C  
ATOM    570  O   HIS A  38      26.653  19.517 -25.964  1.00  2.73           O  
ATOM    571  CB  HIS A  38      29.121  19.063 -24.766  1.00  2.73           C  
ATOM    572  CG  HIS A  38      29.317  19.446 -26.181  1.00  2.73           C  
ATOM    573  ND1 HIS A  38      30.035  20.548 -26.538  1.00  2.73           N  
ATOM    574  CD2 HIS A  38      28.869  18.899 -27.333  1.00  2.73           C  
ATOM    575  CE1 HIS A  38      30.052  20.663 -27.846  1.00  2.73           C  
ATOM    576  NE2 HIS A  38      29.347  19.671 -28.361  1.00  2.73           N  
ATOM    577  H   HIS A  38      28.383  18.810 -22.293  1.00  2.73           H  
ATOM    578  HA  HIS A  38      28.349  20.983 -24.267  1.00  2.73           H  
ATOM    579 1HB  HIS A  38      30.080  19.143 -24.243  1.00  2.73           H  
ATOM    580 2HB  HIS A  38      28.812  18.017 -24.720  1.00  2.73           H  
ATOM    581  HD1 HIS A  38      30.487  21.179 -25.903  1.00  2.73           H  
ATOM    582  HD2 HIS A  38      28.254  18.025 -27.545  1.00  2.73           H  
ATOM    583  HE1 HIS A  38      30.585  21.491 -28.316  1.00  2.73           H  
ATOM    584  N   ARG A  39      25.643  19.743 -23.962  1.00  2.69           N  
ATOM    585  CA  ARG A  39      24.309  19.706 -24.521  1.00  2.69           C  
ATOM    586  C   ARG A  39      24.174  20.872 -25.496  1.00  2.69           C  
ATOM    587  O   ARG A  39      23.469  20.776 -26.500  1.00  2.69           O  
ATOM    588  CB  ARG A  39      23.258  19.802 -23.431  1.00  2.69           C  
ATOM    589  CG  ARG A  39      21.823  19.677 -23.902  1.00  2.69           C  
ATOM    590  CD  ARG A  39      20.871  19.637 -22.758  1.00  2.69           C  
ATOM    591  NE  ARG A  39      19.488  19.574 -23.202  1.00  2.69           N  
ATOM    592  CZ  ARG A  39      18.415  19.554 -22.384  1.00  2.69           C  
ATOM    593  NH1 ARG A  39      18.575  19.594 -21.079  1.00  2.69           N  
ATOM    594  NH2 ARG A  39      17.199  19.491 -22.898  1.00  2.69           N  
ATOM    595  H   ARG A  39      25.732  19.831 -22.948  1.00  2.69           H  
ATOM    596  HA  ARG A  39      24.174  18.770 -25.066  1.00  2.69           H  
ATOM    597 1HB  ARG A  39      23.431  19.020 -22.697  1.00  2.69           H  
ATOM    598 2HB  ARG A  39      23.361  20.760 -22.915  1.00  2.69           H  
ATOM    599 1HG  ARG A  39      21.574  20.538 -24.525  1.00  2.69           H  
ATOM    600 2HG  ARG A  39      21.706  18.761 -24.483  1.00  2.69           H  
ATOM    601 1HD  ARG A  39      21.074  18.758 -22.148  1.00  2.69           H  
ATOM    602 2HD  ARG A  39      20.996  20.527 -22.156  1.00  2.69           H  
ATOM    603  HE  ARG A  39      19.318  19.539 -24.199  1.00  2.69           H  
ATOM    604 1HH1 ARG A  39      19.503  19.638 -20.684  1.00  2.69           H  
ATOM    605 2HH1 ARG A  39      17.769  19.574 -20.470  1.00  2.69           H  
ATOM    606 1HH2 ARG A  39      17.075  19.456 -23.901  1.00  2.69           H  
ATOM    607 2HH2 ARG A  39      16.393  19.472 -22.289  1.00  2.69           H  
ATOM    608  N   SER A  40      24.834  21.991 -25.166  1.00  2.64           N  
ATOM    609  CA  SER A  40      24.812  23.148 -26.043  1.00  2.64           C  
ATOM    610  C   SER A  40      26.139  23.227 -26.775  1.00  2.64           C  
ATOM    611  O   SER A  40      27.181  23.469 -26.161  1.00  2.64           O  
ATOM    612  CB  SER A  40      24.573  24.436 -25.284  1.00  2.64           C  
ATOM    613  OG  SER A  40      24.623  25.554 -26.161  1.00  2.64           O  
ATOM    614  H   SER A  40      25.409  21.995 -24.315  1.00  2.64           H  
ATOM    615  HA  SER A  40      24.017  23.022 -26.778  1.00  2.64           H  
ATOM    616 1HB  SER A  40      23.595  24.389 -24.806  1.00  2.64           H  
ATOM    617 2HB  SER A  40      25.319  24.547 -24.494  1.00  2.64           H  
ATOM    618  HG  SER A  40      24.270  26.298 -25.654  1.00  2.64           H  
ATOM    619  N   LEU A  41      26.098  23.094 -28.102  1.00  2.57           N  
ATOM    620  CA  LEU A  41      27.304  23.131 -28.931  1.00  2.57           C  
ATOM    621  C   LEU A  41      28.186  24.323 -28.578  1.00  2.57           C  
ATOM    622  O   LEU A  41      29.411  24.199 -28.469  1.00  2.57           O  
ATOM    623  CB  LEU A  41      26.933  23.246 -30.420  1.00  2.57           C  
ATOM    624  CG  LEU A  41      28.132  23.331 -31.397  1.00  2.57           C  
ATOM    625  CD1 LEU A  41      28.925  22.053 -31.357  1.00  2.57           C  
ATOM    626  CD2 LEU A  41      27.649  23.642 -32.806  1.00  2.57           C  
ATOM    627  H   LEU A  41      25.204  22.913 -28.539  1.00  2.57           H  
ATOM    628  HA  LEU A  41      27.861  22.213 -28.767  1.00  2.57           H  
ATOM    629 1HB  LEU A  41      26.340  22.375 -30.699  1.00  2.57           H  
ATOM    630 2HB  LEU A  41      26.325  24.138 -30.564  1.00  2.57           H  
ATOM    631  HG  LEU A  41      28.775  24.111 -31.069  1.00  2.57           H  
ATOM    632 1HD1 LEU A  41      29.784  22.137 -32.023  1.00  2.57           H  
ATOM    633 2HD1 LEU A  41      29.269  21.877 -30.348  1.00  2.57           H  
ATOM    634 3HD1 LEU A  41      28.297  21.221 -31.675  1.00  2.57           H  
ATOM    635 1HD2 LEU A  41      28.510  23.719 -33.471  1.00  2.57           H  
ATOM    636 2HD2 LEU A  41      26.991  22.845 -33.154  1.00  2.57           H  
ATOM    637 3HD2 LEU A  41      27.106  24.586 -32.806  1.00  2.57           H  
ATOM    638  N   SER A  42      27.531  25.470 -28.367  1.00  2.51           N  
ATOM    639  CA  SER A  42      28.162  26.761 -28.131  1.00  2.51           C  
ATOM    640  C   SER A  42      29.063  26.795 -26.908  1.00  2.51           C  
ATOM    641  O   SER A  42      29.894  27.693 -26.776  1.00  2.51           O  
ATOM    642  CB  SER A  42      27.095  27.824 -27.946  1.00  2.51           C  
ATOM    643  OG  SER A  42      26.400  27.660 -26.719  1.00  2.51           O  
ATOM    644  H   SER A  42      26.521  25.442 -28.413  1.00  2.51           H  
ATOM    645  HA  SER A  42      28.767  27.005 -29.006  1.00  2.51           H  
ATOM    646 1HB  SER A  42      27.559  28.808 -27.972  1.00  2.51           H  
ATOM    647 2HB  SER A  42      26.391  27.772 -28.772  1.00  2.51           H  
ATOM    648  HG  SER A  42      25.957  26.792 -26.730  1.00  2.51           H  
ATOM    649  N   GLY A  43      28.884  25.842 -25.994  1.00  2.45           N  
ATOM    650  CA  GLY A  43      29.690  25.790 -24.794  1.00  2.45           C  
ATOM    651  C   GLY A  43      31.174  25.664 -25.126  1.00  2.45           C  
ATOM    652  O   GLY A  43      32.033  26.150 -24.389  1.00  2.45           O  
ATOM    653  H   GLY A  43      28.193  25.112 -26.148  1.00  2.45           H  
ATOM    654 1HA  GLY A  43      29.508  26.681 -24.201  1.00  2.45           H  
ATOM    655 2HA  GLY A  43      29.371  24.943 -24.198  1.00  2.45           H  
ATOM    656  N   CYS A  44      31.499  24.964 -26.212  1.00  2.43           N  
ATOM    657  CA  CYS A  44      32.898  24.835 -26.575  1.00  2.43           C  
ATOM    658  C   CYS A  44      33.241  25.972 -27.536  1.00  2.43           C  
ATOM    659  O   CYS A  44      32.546  26.143 -28.531  1.00  2.43           O  
ATOM    660  CB  CYS A  44      33.182  23.484 -27.222  1.00  2.43           C  
ATOM    661  SG  CYS A  44      32.864  22.100 -26.100  1.00  2.43           S  
ATOM    662  H   CYS A  44      30.768  24.588 -26.820  1.00  2.43           H  
ATOM    663  HA  CYS A  44      33.488  24.878 -25.669  1.00  2.43           H  
ATOM    664 1HB  CYS A  44      32.565  23.357 -28.113  1.00  2.43           H  
ATOM    665 2HB  CYS A  44      34.224  23.440 -27.521  1.00  2.43           H  
ATOM    666  N   PRO A  45      34.331  26.732 -27.344  1.00  2.47           N  
ATOM    667  CA  PRO A  45      34.788  27.771 -28.267  1.00  2.47           C  
ATOM    668  C   PRO A  45      34.984  27.202 -29.681  1.00  2.47           C  
ATOM    669  O   PRO A  45      34.833  27.895 -30.696  1.00  2.47           O  
ATOM    670  CB  PRO A  45      36.123  28.190 -27.641  1.00  2.47           C  
ATOM    671  CG  PRO A  45      35.970  27.870 -26.160  1.00  2.47           C  
ATOM    672  CD  PRO A  45      35.127  26.617 -26.103  1.00  2.47           C  
ATOM    673  HA  PRO A  45      34.062  28.599 -28.269  1.00  2.47           H  
ATOM    674 1HB  PRO A  45      36.949  27.643 -28.117  1.00  2.47           H  
ATOM    675 2HB  PRO A  45      36.301  29.259 -27.826  1.00  2.47           H  
ATOM    676 1HG  PRO A  45      36.955  27.727 -25.690  1.00  2.47           H  
ATOM    677 2HG  PRO A  45      35.493  28.712 -25.632  1.00  2.47           H  
ATOM    678 1HD  PRO A  45      35.752  25.708 -26.100  1.00  2.47           H  
ATOM    679 2HD  PRO A  45      34.491  26.705 -25.202  1.00  2.47           H  
ATOM    680  N   LEU A  46      35.237  25.891 -29.719  1.00  2.57           N  
ATOM    681  CA  LEU A  46      35.466  25.084 -30.902  1.00  2.57           C  
ATOM    682  C   LEU A  46      34.255  25.071 -31.811  1.00  2.57           C  
ATOM    683  O   LEU A  46      34.360  24.709 -32.986  1.00  2.57           O  
ATOM    684  CB  LEU A  46      35.779  23.661 -30.476  1.00  2.57           C  
ATOM    685  CG  LEU A  46      37.197  23.457 -30.069  1.00  2.57           C  
ATOM    686  CD1 LEU A  46      38.108  23.752 -31.236  1.00  2.57           C  
ATOM    687  CD2 LEU A  46      37.482  24.389 -28.887  1.00  2.57           C  
ATOM    688  H   LEU A  46      35.319  25.412 -28.838  1.00  2.57           H  
ATOM    689  HA  LEU A  46      36.310  25.501 -31.449  1.00  2.57           H  
ATOM    690 1HB  LEU A  46      35.145  23.390 -29.644  1.00  2.57           H  
ATOM    691 2HB  LEU A  46      35.566  22.989 -31.307  1.00  2.57           H  
ATOM    692  HG  LEU A  46      37.353  22.425 -29.769  1.00  2.57           H  
ATOM    693 1HD1 LEU A  46      39.144  23.609 -30.928  1.00  2.57           H  
ATOM    694 2HD1 LEU A  46      37.875  23.078 -32.060  1.00  2.57           H  
ATOM    695 3HD1 LEU A  46      37.964  24.781 -31.554  1.00  2.57           H  
ATOM    696 1HD2 LEU A  46      38.517  24.257 -28.561  1.00  2.57           H  
ATOM    697 2HD2 LEU A  46      37.331  25.416 -29.192  1.00  2.57           H  
ATOM    698 3HD2 LEU A  46      36.806  24.154 -28.065  1.00  2.57           H  
ATOM    699  N   ALA A  47      33.099  25.438 -31.267  1.00  2.73           N  
ATOM    700  CA  ALA A  47      31.854  25.492 -31.998  1.00  2.73           C  
ATOM    701  C   ALA A  47      31.964  26.406 -33.197  1.00  2.73           C  
ATOM    702  O   ALA A  47      31.341  26.155 -34.223  1.00  2.73           O  
ATOM    703  CB  ALA A  47      30.754  26.001 -31.107  1.00  2.73           C  
ATOM    704  H   ALA A  47      33.070  25.719 -30.287  1.00  2.73           H  
ATOM    705  HA  ALA A  47      31.611  24.487 -32.338  1.00  2.73           H  
ATOM    706 1HB  ALA A  47      29.819  26.033 -31.658  1.00  2.73           H  
ATOM    707 2HB  ALA A  47      30.661  25.346 -30.251  1.00  2.73           H  
ATOM    708 3HB  ALA A  47      31.005  27.002 -30.764  1.00  2.73           H  
ATOM    709  N   ASP A  48      32.752  27.483 -33.097  1.00  2.94           N  
ATOM    710  CA  ASP A  48      32.819  28.385 -34.236  1.00  2.94           C  
ATOM    711  C   ASP A  48      33.552  27.679 -35.366  1.00  2.94           C  
ATOM    712  O   ASP A  48      33.154  27.753 -36.529  1.00  2.94           O  
ATOM    713  CB  ASP A  48      33.527  29.695 -33.870  1.00  2.94           C  
ATOM    714  CG  ASP A  48      33.359  30.808 -34.938  1.00  2.94           C  
ATOM    715  OD1 ASP A  48      32.247  31.231 -35.145  1.00  2.94           O  
ATOM    716  OD2 ASP A  48      34.341  31.223 -35.535  1.00  2.94           O  
ATOM    717  H   ASP A  48      33.304  27.660 -32.251  1.00  2.94           H  
ATOM    718  HA  ASP A  48      31.805  28.612 -34.568  1.00  2.94           H  
ATOM    719 1HB  ASP A  48      33.139  30.062 -32.917  1.00  2.94           H  
ATOM    720 2HB  ASP A  48      34.592  29.501 -33.730  1.00  2.94           H  
ATOM    721  N   LYS A  49      34.631  26.975 -35.019  1.00  3.16           N  
ATOM    722  CA  LYS A  49      35.424  26.283 -36.021  1.00  3.16           C  
ATOM    723  C   LYS A  49      34.647  25.107 -36.586  1.00  3.16           C  
ATOM    724  O   LYS A  49      34.673  24.850 -37.792  1.00  3.16           O  
ATOM    725  CB  LYS A  49      36.747  25.809 -35.417  1.00  3.16           C  
ATOM    726  CG  LYS A  49      37.719  26.941 -35.086  1.00  3.16           C  
ATOM    727  CD  LYS A  49      39.024  26.416 -34.490  1.00  3.16           C  
ATOM    728  CE  LYS A  49      39.988  27.563 -34.183  1.00  3.16           C  
ATOM    729  NZ  LYS A  49      41.268  27.083 -33.584  1.00  3.16           N  
ATOM    730  H   LYS A  49      34.895  26.923 -34.046  1.00  3.16           H  
ATOM    731  HA  LYS A  49      35.637  26.973 -36.836  1.00  3.16           H  
ATOM    732 1HB  LYS A  49      36.547  25.256 -34.495  1.00  3.16           H  
ATOM    733 2HB  LYS A  49      37.240  25.127 -36.110  1.00  3.16           H  
ATOM    734 1HG  LYS A  49      37.941  27.505 -35.993  1.00  3.16           H  
ATOM    735 2HG  LYS A  49      37.247  27.614 -34.369  1.00  3.16           H  
ATOM    736 1HD  LYS A  49      38.810  25.874 -33.571  1.00  3.16           H  
ATOM    737 2HD  LYS A  49      39.497  25.732 -35.194  1.00  3.16           H  
ATOM    738 1HE  LYS A  49      40.210  28.093 -35.108  1.00  3.16           H  
ATOM    739 2HE  LYS A  49      39.511  28.252 -33.487  1.00  3.16           H  
ATOM    740 1HZ  LYS A  49      41.870  27.874 -33.403  1.00  3.16           H  
ATOM    741 2HZ  LYS A  49      41.081  26.600 -32.718  1.00  3.16           H  
ATOM    742 3HZ  LYS A  49      41.726  26.453 -34.228  1.00  3.16           H  
ATOM    743  N   SER A  50      33.914  24.420 -35.712  1.00  3.40           N  
ATOM    744  CA  SER A  50      33.157  23.254 -36.111  1.00  3.40           C  
ATOM    745  C   SER A  50      32.093  23.654 -37.116  1.00  3.40           C  
ATOM    746  O   SER A  50      31.949  23.019 -38.164  1.00  3.40           O  
ATOM    747  CB  SER A  50      32.501  22.644 -34.887  1.00  3.40           C  
ATOM    748  OG  SER A  50      33.471  22.186 -33.976  1.00  3.40           O  
ATOM    749  H   SER A  50      33.922  24.686 -34.733  1.00  3.40           H  
ATOM    750  HA  SER A  50      33.831  22.532 -36.572  1.00  3.40           H  
ATOM    751 1HB  SER A  50      31.867  23.386 -34.411  1.00  3.40           H  
ATOM    752 2HB  SER A  50      31.863  21.816 -35.191  1.00  3.40           H  
ATOM    753  HG  SER A  50      33.951  22.993 -33.678  1.00  3.40           H  
ATOM    754  N   LEU A  51      31.393  24.755 -36.843  1.00  3.64           N  
ATOM    755  CA  LEU A  51      30.372  25.207 -37.763  1.00  3.64           C  
ATOM    756  C   LEU A  51      30.983  25.634 -39.088  1.00  3.64           C  
ATOM    757  O   LEU A  51      30.440  25.306 -40.141  1.00  3.64           O  
ATOM    758  CB  LEU A  51      29.581  26.340 -37.119  1.00  3.64           C  
ATOM    759  CG  LEU A  51      28.696  25.899 -35.956  1.00  3.64           C  
ATOM    760  CD1 LEU A  51      28.145  27.115 -35.246  1.00  3.64           C  
ATOM    761  CD2 LEU A  51      27.577  25.030 -36.501  1.00  3.64           C  
ATOM    762  H   LEU A  51      31.540  25.263 -35.969  1.00  3.64           H  
ATOM    763  HA  LEU A  51      29.692  24.383 -37.951  1.00  3.64           H  
ATOM    764 1HB  LEU A  51      30.286  27.089 -36.742  1.00  3.64           H  
ATOM    765 2HB  LEU A  51      28.946  26.797 -37.862  1.00  3.64           H  
ATOM    766  HG  LEU A  51      29.281  25.323 -35.247  1.00  3.64           H  
ATOM    767 1HD1 LEU A  51      27.517  26.796 -34.415  1.00  3.64           H  
ATOM    768 2HD1 LEU A  51      28.978  27.713 -34.865  1.00  3.64           H  
ATOM    769 3HD1 LEU A  51      27.556  27.709 -35.942  1.00  3.64           H  
ATOM    770 1HD2 LEU A  51      26.940  24.702 -35.681  1.00  3.64           H  
ATOM    771 2HD2 LEU A  51      26.985  25.603 -37.215  1.00  3.64           H  
ATOM    772 3HD2 LEU A  51      28.003  24.168 -36.996  1.00  3.64           H  
ATOM    773  N   ARG A  52      32.135  26.311 -39.059  1.00  3.87           N  
ATOM    774  CA  ARG A  52      32.774  26.726 -40.303  1.00  3.87           C  
ATOM    775  C   ARG A  52      33.174  25.512 -41.138  1.00  3.87           C  
ATOM    776  O   ARG A  52      33.043  25.520 -42.368  1.00  3.87           O  
ATOM    777  CB  ARG A  52      33.995  27.570 -40.001  1.00  3.87           C  
ATOM    778  CG  ARG A  52      33.676  28.951 -39.454  1.00  3.87           C  
ATOM    779  CD  ARG A  52      34.904  29.684 -39.067  1.00  3.87           C  
ATOM    780  NE  ARG A  52      34.596  30.897 -38.350  1.00  3.87           N  
ATOM    781  CZ  ARG A  52      34.326  32.090 -38.869  1.00  3.87           C  
ATOM    782  NH1 ARG A  52      34.330  32.305 -40.172  1.00  3.87           N  
ATOM    783  NH2 ARG A  52      34.055  33.041 -38.012  1.00  3.87           N  
ATOM    784  H   ARG A  52      32.556  26.580 -38.167  1.00  3.87           H  
ATOM    785  HA  ARG A  52      32.067  27.326 -40.872  1.00  3.87           H  
ATOM    786 1HB  ARG A  52      34.615  27.057 -39.267  1.00  3.87           H  
ATOM    787 2HB  ARG A  52      34.587  27.692 -40.905  1.00  3.87           H  
ATOM    788 1HG  ARG A  52      33.178  29.527 -40.233  1.00  3.87           H  
ATOM    789 2HG  ARG A  52      33.018  28.880 -38.602  1.00  3.87           H  
ATOM    790 1HD  ARG A  52      35.503  29.051 -38.412  1.00  3.87           H  
ATOM    791 2HD  ARG A  52      35.478  29.944 -39.952  1.00  3.87           H  
ATOM    792  HE  ARG A  52      34.551  30.848 -37.318  1.00  3.87           H  
ATOM    793 1HH1 ARG A  52      34.544  31.549 -40.806  1.00  3.87           H  
ATOM    794 2HH1 ARG A  52      34.121  33.224 -40.532  1.00  3.87           H  
ATOM    795 1HH2 ARG A  52      34.068  32.777 -37.005  1.00  3.87           H  
ATOM    796 2HH2 ARG A  52      33.838  33.973 -38.316  1.00  3.87           H  
ATOM    797  N   ASN A  53      33.638  24.451 -40.475  1.00  4.09           N  
ATOM    798  CA  ASN A  53      34.026  23.243 -41.183  1.00  4.09           C  
ATOM    799  C   ASN A  53      32.803  22.592 -41.821  1.00  4.09           C  
ATOM    800  O   ASN A  53      32.864  22.120 -42.959  1.00  4.09           O  
ATOM    801  CB  ASN A  53      34.721  22.286 -40.243  1.00  4.09           C  
ATOM    802  CG  ASN A  53      36.105  22.751 -39.866  1.00  4.09           C  
ATOM    803  OD1 ASN A  53      36.734  23.558 -40.566  1.00  4.09           O  
ATOM    804  ND2 ASN A  53      36.595  22.253 -38.760  1.00  4.09           N  
ATOM    805  H   ASN A  53      33.753  24.497 -39.460  1.00  4.09           H  
ATOM    806  HA  ASN A  53      34.714  23.515 -41.984  1.00  4.09           H  
ATOM    807 1HB  ASN A  53      34.130  22.185 -39.333  1.00  4.09           H  
ATOM    808 2HB  ASN A  53      34.785  21.302 -40.703  1.00  4.09           H  
ATOM    809 1HD2 ASN A  53      37.506  22.524 -38.452  1.00  4.09           H  
ATOM    810 2HD2 ASN A  53      36.056  21.608 -38.224  1.00  4.09           H  
ATOM    811  N   LEU A  54      31.675  22.612 -41.107  1.00  4.38           N  
ATOM    812  CA  LEU A  54      30.444  22.050 -41.639  1.00  4.38           C  
ATOM    813  C   LEU A  54      29.951  22.853 -42.838  1.00  4.38           C  
ATOM    814  O   LEU A  54      29.446  22.281 -43.800  1.00  4.38           O  
ATOM    815  CB  LEU A  54      29.381  21.993 -40.541  1.00  4.38           C  
ATOM    816  CG  LEU A  54      29.667  20.972 -39.431  1.00  4.38           C  
ATOM    817  CD1 LEU A  54      28.659  21.143 -38.304  1.00  4.38           C  
ATOM    818  CD2 LEU A  54      29.604  19.575 -40.022  1.00  4.38           C  
ATOM    819  H   LEU A  54      31.687  22.997 -40.161  1.00  4.38           H  
ATOM    820  HA  LEU A  54      30.646  21.035 -41.969  1.00  4.38           H  
ATOM    821 1HB  LEU A  54      29.307  22.975 -40.080  1.00  4.38           H  
ATOM    822 2HB  LEU A  54      28.423  21.749 -40.993  1.00  4.38           H  
ATOM    823  HG  LEU A  54      30.659  21.139 -39.026  1.00  4.38           H  
ATOM    824 1HD1 LEU A  54      28.869  20.422 -37.516  1.00  4.38           H  
ATOM    825 2HD1 LEU A  54      28.741  22.144 -37.905  1.00  4.38           H  
ATOM    826 3HD1 LEU A  54      27.653  20.983 -38.686  1.00  4.38           H  
ATOM    827 1HD2 LEU A  54      29.816  18.844 -39.242  1.00  4.38           H  
ATOM    828 2HD2 LEU A  54      28.610  19.396 -40.430  1.00  4.38           H  
ATOM    829 3HD2 LEU A  54      30.345  19.485 -40.816  1.00  4.38           H  
ATOM    830  N   MET A  55      30.115  24.179 -42.798  1.00  4.92           N  
ATOM    831  CA  MET A  55      29.730  25.026 -43.925  1.00  4.92           C  
ATOM    832  C   MET A  55      30.567  24.657 -45.148  1.00  4.92           C  
ATOM    833  O   MET A  55      30.051  24.528 -46.263  1.00  4.92           O  
ATOM    834  CB  MET A  55      29.959  26.494 -43.574  1.00  4.92           C  
ATOM    835  CG  MET A  55      29.046  27.038 -42.505  1.00  4.92           C  
ATOM    836  SD  MET A  55      29.474  28.717 -42.029  1.00  4.92           S  
ATOM    837  CE  MET A  55      28.771  28.757 -40.387  1.00  4.92           C  
ATOM    838  H   MET A  55      30.499  24.606 -41.956  1.00  4.92           H  
ATOM    839  HA  MET A  55      28.681  24.853 -44.159  1.00  4.92           H  
ATOM    840 1HB  MET A  55      30.978  26.629 -43.233  1.00  4.92           H  
ATOM    841 2HB  MET A  55      29.832  27.103 -44.467  1.00  4.92           H  
ATOM    842 1HG  MET A  55      28.028  27.042 -42.886  1.00  4.92           H  
ATOM    843 2HG  MET A  55      29.062  26.416 -41.640  1.00  4.92           H  
ATOM    844 1HE  MET A  55      28.942  29.735 -39.940  1.00  4.92           H  
ATOM    845 2HE  MET A  55      27.700  28.561 -40.442  1.00  4.92           H  
ATOM    846 3HE  MET A  55      29.249  27.997 -39.785  1.00  4.92           H  
ATOM    847  N   ALA A  56      31.883  24.505 -44.926  1.00  5.87           N  
ATOM    848  CA  ALA A  56      32.829  24.130 -45.971  1.00  5.87           C  
ATOM    849  C   ALA A  56      32.523  22.749 -46.539  1.00  5.87           C  
ATOM    850  O   ALA A  56      32.688  22.496 -47.742  1.00  5.87           O  
ATOM    851  CB  ALA A  56      34.241  24.146 -45.422  1.00  5.87           C  
ATOM    852  H   ALA A  56      32.244  24.659 -43.983  1.00  5.87           H  
ATOM    853  HA  ALA A  56      32.749  24.857 -46.775  1.00  5.87           H  
ATOM    854 1HB  ALA A  56      34.943  23.894 -46.212  1.00  5.87           H  
ATOM    855 2HB  ALA A  56      34.466  25.139 -45.033  1.00  5.87           H  
ATOM    856 3HB  ALA A  56      34.323  23.419 -44.619  1.00  5.87           H  
ATOM    857  N   ALA A  57      32.091  21.825 -45.685  1.00  7.42           N  
ATOM    858  CA  ALA A  57      31.787  20.499 -46.177  1.00  7.42           C  
ATOM    859  C   ALA A  57      30.752  20.606 -47.279  1.00  7.42           C  
ATOM    860  O   ALA A  57      29.692  21.195 -47.092  1.00  7.42           O  
ATOM    861  CB  ALA A  57      31.274  19.619 -45.050  1.00  7.42           C  
ATOM    862  H   ALA A  57      32.005  22.035 -44.692  1.00  7.42           H  
ATOM    863  HA  ALA A  57      32.695  20.066 -46.593  1.00  7.42           H  
ATOM    864 1HB  ALA A  57      31.056  18.624 -45.435  1.00  7.42           H  
ATOM    865 2HB  ALA A  57      32.031  19.556 -44.268  1.00  7.42           H  
ATOM    866 3HB  ALA A  57      30.367  20.056 -44.640  1.00  7.42           H  
ATOM    867  N   HIS A  58      31.056  20.006 -48.424  1.00  9.74           N  
ATOM    868  CA  HIS A  58      30.191  19.998 -49.604  1.00  9.74           C  
ATOM    869  C   HIS A  58      29.967  21.392 -50.246  1.00  9.74           C  
ATOM    870  O   HIS A  58      29.160  21.514 -51.172  1.00  9.74           O  
ATOM    871  CB  HIS A  58      28.833  19.375 -49.249  1.00  9.74           C  
ATOM    872  CG  HIS A  58      28.952  18.042 -48.553  1.00  9.74           C  
ATOM    873  ND1 HIS A  58      29.488  16.925 -49.160  1.00  9.74           N  
ATOM    874  CD2 HIS A  58      28.615  17.664 -47.297  1.00  9.74           C  
ATOM    875  CE1 HIS A  58      29.470  15.913 -48.306  1.00  9.74           C  
ATOM    876  NE2 HIS A  58      28.945  16.335 -47.169  1.00  9.74           N  
ATOM    877  H   HIS A  58      31.953  19.546 -48.494  1.00  9.74           H  
ATOM    878  HA  HIS A  58      30.650  19.370 -50.368  1.00  9.74           H  
ATOM    879 1HB  HIS A  58      28.244  20.051 -48.633  1.00  9.74           H  
ATOM    880 2HB  HIS A  58      28.269  19.217 -50.167  1.00  9.74           H  
ATOM    881  HD2 HIS A  58      28.166  18.299 -46.530  1.00  9.74           H  
ATOM    882  HE1 HIS A  58      29.829  14.903 -48.506  1.00  9.74           H  
ATOM    883  HE2 HIS A  58      28.808  15.776 -46.338  1.00  9.74           H  
ATOM    884  N   SER A  59      30.705  22.419 -49.797  1.00 12.86           N  
ATOM    885  CA  SER A  59      30.638  23.755 -50.391  1.00 12.86           C  
ATOM    886  C   SER A  59      31.977  24.137 -51.025  1.00 12.86           C  
ATOM    887  O   SER A  59      32.017  24.789 -52.072  1.00 12.86           O  
ATOM    888  CB  SER A  59      30.308  24.815 -49.352  1.00 12.86           C  
ATOM    889  OG  SER A  59      29.056  24.614 -48.752  1.00 12.86           O  
ATOM    890  H   SER A  59      31.339  22.273 -49.018  1.00 12.86           H  
ATOM    891  HA  SER A  59      29.874  23.758 -51.168  1.00 12.86           H  
ATOM    892 1HB  SER A  59      31.081  24.841 -48.591  1.00 12.86           H  
ATOM    893 2HB  SER A  59      30.311  25.782 -49.844  1.00 12.86           H  
ATOM    894  HG  SER A  59      29.261  24.357 -47.816  1.00 12.86           H  
ATOM    895  N   ALA A  60      33.063  23.745 -50.355  1.00 16.53           N  
ATOM    896  CA  ALA A  60      34.424  24.073 -50.750  1.00 16.53           C  
ATOM    897  C   ALA A  60      35.099  22.882 -51.430  1.00 16.53           C  
ATOM    898  O   ALA A  60      36.320  22.843 -51.554  1.00 16.53           O  
ATOM    899  OXT ALA A  60      34.423  21.927 -51.794  1.00 16.53           O  
ATOM    900  CB  ALA A  60      35.216  24.503 -49.522  1.00 16.53           C  
ATOM    901  H   ALA A  60      32.933  23.227 -49.491  1.00 16.53           H  
ATOM    902  HA  ALA A  60      34.389  24.895 -51.465  1.00 16.53           H  
ATOM    903 1HB  ALA A  60      36.231  24.770 -49.814  1.00 16.53           H  
ATOM    904 2HB  ALA A  60      34.731  25.363 -49.063  1.00 16.53           H  
ATOM    905 3HB  ALA A  60      35.248  23.679 -48.805  1.00 16.53           H  
ENDMDL

REMARK ID 641906 DOMAINID 635485 MODEL 2 line_14_sample17
MODEL     2
ATOM      1  N   LEU A   1      -0.091  -0.369  -0.300  1.00 24.32           N  
ATOM      2  CA  LEU A   1       1.071   0.119  -1.030  1.00 24.32           C  
ATOM      3  C   LEU A   1       1.059   1.632  -1.139  1.00 24.32           C  
ATOM      4  O   LEU A   1       0.034   2.277  -0.911  1.00 24.32           O  
ATOM      5  CB  LEU A   1       1.118  -0.487  -2.438  1.00 24.32           C  
ATOM      6  CG  LEU A   1       1.203  -2.020  -2.513  1.00 24.32           C  
ATOM      7  CD1 LEU A   1       1.153  -2.454  -3.972  1.00 24.32           C  
ATOM      8  CD2 LEU A   1       2.498  -2.484  -1.857  1.00 24.32           C  
ATOM      9 1H   LEU A   1       0.106  -1.283   0.080  1.00 24.32           H  
ATOM     10 2H   LEU A   1      -0.305   0.270   0.452  1.00 24.32           H  
ATOM     11 3H   LEU A   1      -0.881  -0.427  -0.927  1.00 24.32           H  
ATOM     12  HA  LEU A   1       1.969  -0.176  -0.489  1.00 24.32           H  
ATOM     13 1HB  LEU A   1       0.223  -0.180  -2.974  1.00 24.32           H  
ATOM     14 2HB  LEU A   1       1.983  -0.079  -2.964  1.00 24.32           H  
ATOM     15  HG  LEU A   1       0.352  -2.462  -1.995  1.00 24.32           H  
ATOM     16 1HD1 LEU A   1       1.208  -3.541  -4.030  1.00 24.32           H  
ATOM     17 2HD1 LEU A   1       0.220  -2.114  -4.421  1.00 24.32           H  
ATOM     18 3HD1 LEU A   1       1.995  -2.019  -4.510  1.00 24.32           H  
ATOM     19 1HD2 LEU A   1       2.564  -3.572  -1.908  1.00 24.32           H  
ATOM     20 2HD2 LEU A   1       3.348  -2.044  -2.380  1.00 24.32           H  
ATOM     21 3HD2 LEU A   1       2.511  -2.169  -0.814  1.00 24.32           H  
ATOM     22  N   THR A   2       2.208   2.189  -1.491  1.00 23.08           N  
ATOM     23  CA  THR A   2       2.371   3.629  -1.655  1.00 23.08           C  
ATOM     24  C   THR A   2       2.998   3.937  -3.006  1.00 23.08           C  
ATOM     25  O   THR A   2       3.428   3.027  -3.716  1.00 23.08           O  
ATOM     26  CB  THR A   2       3.253   4.221  -0.550  1.00 23.08           C  
ATOM     27  OG1 THR A   2       4.573   3.681  -0.671  1.00 23.08           O  
ATOM     28  CG2 THR A   2       2.706   3.912   0.828  1.00 23.08           C  
ATOM     29  H   THR A   2       3.012   1.600  -1.658  1.00 23.08           H  
ATOM     30  HA  THR A   2       1.391   4.106  -1.618  1.00 23.08           H  
ATOM     31  HB  THR A   2       3.294   5.298  -0.678  1.00 23.08           H  
ATOM     32  HG1 THR A   2       4.930   3.913  -1.535  1.00 23.08           H  
ATOM     33 1HG2 THR A   2       3.355   4.357   1.580  1.00 23.08           H  
ATOM     34 2HG2 THR A   2       1.702   4.330   0.921  1.00 23.08           H  
ATOM     35 3HG2 THR A   2       2.666   2.838   0.979  1.00 23.08           H  
ATOM     36  N   ASN A   3       3.054   5.218  -3.353  1.00 20.80           N  
ATOM     37  CA  ASN A   3       3.652   5.663  -4.608  1.00 20.80           C  
ATOM     38  C   ASN A   3       4.159   7.091  -4.471  1.00 20.80           C  
ATOM     39  O   ASN A   3       3.369   8.037  -4.454  1.00 20.80           O  
ATOM     40  CB  ASN A   3       2.646   5.548  -5.749  1.00 20.80           C  
ATOM     41  CG  ASN A   3       3.223   5.857  -7.133  1.00 20.80           C  
ATOM     42  OD1 ASN A   3       4.153   6.652  -7.299  1.00 20.80           O  
ATOM     43  ND2 ASN A   3       2.662   5.223  -8.137  1.00 20.80           N  
ATOM     44  H   ASN A   3       2.676   5.913  -2.726  1.00 20.80           H  
ATOM     45  HA  ASN A   3       4.514   5.032  -4.831  1.00 20.80           H  
ATOM     46 1HB  ASN A   3       2.236   4.536  -5.767  1.00 20.80           H  
ATOM     47 2HB  ASN A   3       1.817   6.229  -5.563  1.00 20.80           H  
ATOM     48 1HD2 ASN A   3       2.987   5.375  -9.070  1.00 20.80           H  
ATOM     49 2HD2 ASN A   3       1.911   4.586  -7.967  1.00 20.80           H  
ATOM     50  N   PHE A   4       5.471   7.244  -4.325  1.00 17.74           N  
ATOM     51  CA  PHE A   4       6.049   8.565  -4.132  1.00 17.74           C  
ATOM     52  C   PHE A   4       6.799   9.013  -5.374  1.00 17.74           C  
ATOM     53  O   PHE A   4       7.808   8.418  -5.757  1.00 17.74           O  
ATOM     54  CB  PHE A   4       6.998   8.587  -2.939  1.00 17.74           C  
ATOM     55  CG  PHE A   4       6.335   8.347  -1.617  1.00 17.74           C  
ATOM     56  CD1 PHE A   4       6.152   7.061  -1.131  1.00 17.74           C  
ATOM     57  CD2 PHE A   4       5.888   9.413  -0.856  1.00 17.74           C  
ATOM     58  CE1 PHE A   4       5.549   6.854   0.094  1.00 17.74           C  
ATOM     59  CE2 PHE A   4       5.277   9.205   0.365  1.00 17.74           C  
ATOM     60  CZ  PHE A   4       5.110   7.922   0.840  1.00 17.74           C  
ATOM     61  H   PHE A   4       6.072   6.434  -4.354  1.00 17.74           H  
ATOM     62  HA  PHE A   4       5.245   9.278  -3.947  1.00 17.74           H  
ATOM     63 1HB  PHE A   4       7.770   7.832  -3.077  1.00 17.74           H  
ATOM     64 2HB  PHE A   4       7.497   9.557  -2.899  1.00 17.74           H  
ATOM     65  HD1 PHE A   4       6.498   6.212  -1.720  1.00 17.74           H  
ATOM     66  HD2 PHE A   4       6.025  10.428  -1.233  1.00 17.74           H  
ATOM     67  HE1 PHE A   4       5.422   5.842   0.474  1.00 17.74           H  
ATOM     68  HE2 PHE A   4       4.932  10.055   0.954  1.00 17.74           H  
ATOM     69  HZ  PHE A   4       4.633   7.754   1.805  1.00 17.74           H  
ATOM     70  N   LYS A   5       6.292  10.057  -6.008  1.00 14.49           N  
ATOM     71  CA  LYS A   5       6.880  10.580  -7.230  1.00 14.49           C  
ATOM     72  C   LYS A   5       7.964  11.581  -6.880  1.00 14.49           C  
ATOM     73  O   LYS A   5       7.903  12.213  -5.824  1.00 14.49           O  
ATOM     74  CB  LYS A   5       5.801  11.225  -8.094  1.00 14.49           C  
ATOM     75  CG  LYS A   5       4.748  10.236  -8.594  1.00 14.49           C  
ATOM     76  CD  LYS A   5       3.702  10.917  -9.461  1.00 14.49           C  
ATOM     77  CE  LYS A   5       2.651   9.921  -9.938  1.00 14.49           C  
ATOM     78  NZ  LYS A   5       1.602  10.578 -10.768  1.00 14.49           N  
ATOM     79  H   LYS A   5       5.459  10.492  -5.636  1.00 14.49           H  
ATOM     80  HA  LYS A   5       7.338   9.760  -7.783  1.00 14.49           H  
ATOM     81 1HB  LYS A   5       5.294  12.003  -7.525  1.00 14.49           H  
ATOM     82 2HB  LYS A   5       6.265  11.701  -8.960  1.00 14.49           H  
ATOM     83 1HG  LYS A   5       5.235   9.450  -9.173  1.00 14.49           H  
ATOM     84 2HG  LYS A   5       4.253   9.769  -7.738  1.00 14.49           H  
ATOM     85 1HD  LYS A   5       3.211  11.705  -8.889  1.00 14.49           H  
ATOM     86 2HD  LYS A   5       4.183  11.367 -10.329  1.00 14.49           H  
ATOM     87 1HE  LYS A   5       3.137   9.146 -10.528  1.00 14.49           H  
ATOM     88 2HE  LYS A   5       2.179   9.459  -9.069  1.00 14.49           H  
ATOM     89 1HZ  LYS A   5       0.925   9.889 -11.065  1.00 14.49           H  
ATOM     90 2HZ  LYS A   5       1.138  11.292 -10.224  1.00 14.49           H  
ATOM     91 3HZ  LYS A   5       2.029  10.999 -11.580  1.00 14.49           H  
ATOM     92  N   LEU A   6       8.941  11.745  -7.761  1.00 11.58           N  
ATOM     93  CA  LEU A   6       9.973  12.738  -7.516  1.00 11.58           C  
ATOM     94  C   LEU A   6       9.748  13.998  -8.329  1.00 11.58           C  
ATOM     95  O   LEU A   6       9.329  13.941  -9.483  1.00 11.58           O  
ATOM     96  CB  LEU A   6      11.348  12.179  -7.859  1.00 11.58           C  
ATOM     97  CG  LEU A   6      11.771  10.942  -7.120  1.00 11.58           C  
ATOM     98  CD1 LEU A   6      13.133  10.515  -7.642  1.00 11.58           C  
ATOM     99  CD2 LEU A   6      11.804  11.235  -5.633  1.00 11.58           C  
ATOM    100  H   LEU A   6       8.960  11.188  -8.603  1.00 11.58           H  
ATOM    101  HA  LEU A   6       9.957  13.003  -6.460  1.00 11.58           H  
ATOM    102 1HB  LEU A   6      11.386  11.964  -8.926  1.00 11.58           H  
ATOM    103 2HB  LEU A   6      12.083  12.942  -7.628  1.00 11.58           H  
ATOM    104  HG  LEU A   6      11.063  10.133  -7.312  1.00 11.58           H  
ATOM    105 1HD1 LEU A   6      13.457   9.612  -7.123  1.00 11.58           H  
ATOM    106 2HD1 LEU A   6      13.067  10.313  -8.712  1.00 11.58           H  
ATOM    107 3HD1 LEU A   6      13.856  11.313  -7.468  1.00 11.58           H  
ATOM    108 1HD2 LEU A   6      12.111  10.340  -5.093  1.00 11.58           H  
ATOM    109 2HD2 LEU A   6      12.512  12.041  -5.437  1.00 11.58           H  
ATOM    110 3HD2 LEU A   6      10.807  11.536  -5.298  1.00 11.58           H  
ATOM    111  N   LYS A   7      10.085  15.133  -7.730  1.00  9.30           N  
ATOM    112  CA  LYS A   7      10.013  16.435  -8.382  1.00  9.30           C  
ATOM    113  C   LYS A   7      11.389  17.090  -8.376  1.00  9.30           C  
ATOM    114  O   LYS A   7      11.524  18.316  -8.370  1.00  9.30           O  
ATOM    115  CB  LYS A   7       8.966  17.317  -7.701  1.00  9.30           C  
ATOM    116  CG  LYS A   7       7.540  16.770  -7.803  1.00  9.30           C  
ATOM    117  CD  LYS A   7       6.521  17.726  -7.200  1.00  9.30           C  
ATOM    118  CE  LYS A   7       5.106  17.173  -7.329  1.00  9.30           C  
ATOM    119  NZ  LYS A   7       4.096  18.083  -6.726  1.00  9.30           N  
ATOM    120  H   LYS A   7      10.399  15.093  -6.769  1.00  9.30           H  
ATOM    121  HA  LYS A   7       9.717  16.293  -9.422  1.00  9.30           H  
ATOM    122 1HB  LYS A   7       9.211  17.428  -6.644  1.00  9.30           H  
ATOM    123 2HB  LYS A   7       8.981  18.312  -8.148  1.00  9.30           H  
ATOM    124 1HG  LYS A   7       7.294  16.595  -8.852  1.00  9.30           H  
ATOM    125 2HG  LYS A   7       7.479  15.817  -7.275  1.00  9.30           H  
ATOM    126 1HD  LYS A   7       6.747  17.885  -6.145  1.00  9.30           H  
ATOM    127 2HD  LYS A   7       6.574  18.686  -7.715  1.00  9.30           H  
ATOM    128 1HE  LYS A   7       4.873  17.036  -8.385  1.00  9.30           H  
ATOM    129 2HE  LYS A   7       5.055  16.206  -6.828  1.00  9.30           H  
ATOM    130 1HZ  LYS A   7       3.174  17.682  -6.832  1.00  9.30           H  
ATOM    131 2HZ  LYS A   7       4.297  18.208  -5.744  1.00  9.30           H  
ATOM    132 3HZ  LYS A   7       4.127  18.979  -7.192  1.00  9.30           H  
ATOM    133  N   PHE A   8      12.422  16.248  -8.407  1.00  7.68           N  
ATOM    134  CA  PHE A   8      13.826  16.666  -8.368  1.00  7.68           C  
ATOM    135  C   PHE A   8      14.206  17.628  -9.493  1.00  7.68           C  
ATOM    136  O   PHE A   8      15.090  18.464  -9.338  1.00  7.68           O  
ATOM    137  CB  PHE A   8      14.712  15.420  -8.418  1.00  7.68           C  
ATOM    138  CG  PHE A   8      14.798  14.764  -9.775  1.00  7.68           C  
ATOM    139  CD1 PHE A   8      15.837  15.058 -10.646  1.00  7.68           C  
ATOM    140  CD2 PHE A   8      13.829  13.866 -10.186  1.00  7.68           C  
ATOM    141  CE1 PHE A   8      15.910  14.449 -11.883  1.00  7.68           C  
ATOM    142  CE2 PHE A   8      13.894  13.261 -11.419  1.00  7.68           C  
ATOM    143  CZ  PHE A   8      14.939  13.548 -12.269  1.00  7.68           C  
ATOM    144  H   PHE A   8      12.215  15.259  -8.439  1.00  7.68           H  
ATOM    145  HA  PHE A   8      14.003  17.174  -7.418  1.00  7.68           H  
ATOM    146 1HB  PHE A   8      15.722  15.686  -8.108  1.00  7.68           H  
ATOM    147 2HB  PHE A   8      14.338  14.682  -7.709  1.00  7.68           H  
ATOM    148  HD1 PHE A   8      16.601  15.770 -10.340  1.00  7.68           H  
ATOM    149  HD2 PHE A   8      13.013  13.642  -9.528  1.00  7.68           H  
ATOM    150  HE1 PHE A   8      16.733  14.682 -12.555  1.00  7.68           H  
ATOM    151  HE2 PHE A   8      13.121  12.556 -11.723  1.00  7.68           H  
ATOM    152  HZ  PHE A   8      14.995  13.070 -13.246  1.00  7.68           H  
ATOM    153  N   LEU A   9      13.484  17.572 -10.604  1.00  6.59           N  
ATOM    154  CA  LEU A   9      13.735  18.435 -11.748  1.00  6.59           C  
ATOM    155  C   LEU A   9      13.498  19.908 -11.403  1.00  6.59           C  
ATOM    156  O   LEU A   9      14.028  20.809 -12.057  1.00  6.59           O  
ATOM    157  CB  LEU A   9      12.852  17.996 -12.912  1.00  6.59           C  
ATOM    158  CG  LEU A   9      13.215  16.629 -13.470  1.00  6.59           C  
ATOM    159  CD1 LEU A   9      12.202  16.198 -14.496  1.00  6.59           C  
ATOM    160  CD2 LEU A   9      14.600  16.710 -14.077  1.00  6.59           C  
ATOM    161  H   LEU A   9      12.753  16.879 -10.666  1.00  6.59           H  
ATOM    162  HA  LEU A   9      14.778  18.318 -12.042  1.00  6.59           H  
ATOM    163 1HB  LEU A   9      11.817  17.964 -12.578  1.00  6.59           H  
ATOM    164 2HB  LEU A   9      12.939  18.726 -13.717  1.00  6.59           H  
ATOM    165  HG  LEU A   9      13.208  15.902 -12.667  1.00  6.59           H  
ATOM    166 1HD1 LEU A   9      12.475  15.213 -14.879  1.00  6.59           H  
ATOM    167 2HD1 LEU A   9      11.217  16.146 -14.033  1.00  6.59           H  
ATOM    168 3HD1 LEU A   9      12.184  16.914 -15.315  1.00  6.59           H  
ATOM    169 1HD2 LEU A   9      14.882  15.736 -14.474  1.00  6.59           H  
ATOM    170 2HD2 LEU A   9      14.603  17.443 -14.884  1.00  6.59           H  
ATOM    171 3HD2 LEU A   9      15.314  17.014 -13.312  1.00  6.59           H  
ATOM    172  N   SER A  10      12.718  20.165 -10.345  1.00  5.89           N  
ATOM    173  CA  SER A  10      12.420  21.523  -9.912  1.00  5.89           C  
ATOM    174  C   SER A  10      13.676  22.245  -9.434  1.00  5.89           C  
ATOM    175  O   SER A  10      13.680  23.469  -9.334  1.00  5.89           O  
ATOM    176  CB  SER A  10      11.364  21.526  -8.821  1.00  5.89           C  
ATOM    177  OG  SER A  10      11.835  20.928  -7.646  1.00  5.89           O  
ATOM    178  H   SER A  10      12.323  19.399  -9.800  1.00  5.89           H  
ATOM    179  HA  SER A  10      12.021  22.070 -10.766  1.00  5.89           H  
ATOM    180 1HB  SER A  10      11.067  22.552  -8.614  1.00  5.89           H  
ATOM    181 2HB  SER A  10      10.482  20.992  -9.170  1.00  5.89           H  
ATOM    182  HG  SER A  10      11.895  19.967  -7.843  1.00  5.89           H  
ATOM    183  N   LYS A  11      14.767  21.506  -9.183  1.00  5.39           N  
ATOM    184  CA  LYS A  11      16.045  22.068  -8.754  1.00  5.39           C  
ATOM    185  C   LYS A  11      16.577  23.103  -9.742  1.00  5.39           C  
ATOM    186  O   LYS A  11      17.337  23.997  -9.368  1.00  5.39           O  
ATOM    187  CB  LYS A  11      17.081  20.942  -8.644  1.00  5.39           C  
ATOM    188  CG  LYS A  11      17.489  20.343 -10.034  1.00  5.39           C  
ATOM    189  CD  LYS A  11      18.454  19.176  -9.934  1.00  5.39           C  
ATOM    190  CE  LYS A  11      18.674  18.512 -11.318  1.00  5.39           C  
ATOM    191  NZ  LYS A  11      19.336  19.432 -12.330  1.00  5.39           N  
ATOM    192  H   LYS A  11      14.720  20.492  -9.293  1.00  5.39           H  
ATOM    193  HA  LYS A  11      15.908  22.550  -7.786  1.00  5.39           H  
ATOM    194 1HB  LYS A  11      17.979  21.310  -8.156  1.00  5.39           H  
ATOM    195 2HB  LYS A  11      16.677  20.131  -8.038  1.00  5.39           H  
ATOM    196 1HG  LYS A  11      16.603  20.038 -10.590  1.00  5.39           H  
ATOM    197 2HG  LYS A  11      17.996  21.111 -10.612  1.00  5.39           H  
ATOM    198 1HD  LYS A  11      19.409  19.524  -9.545  1.00  5.39           H  
ATOM    199 2HD  LYS A  11      18.043  18.433  -9.247  1.00  5.39           H  
ATOM    200 1HE  LYS A  11      19.303  17.636 -11.180  1.00  5.39           H  
ATOM    201 2HE  LYS A  11      17.705  18.194 -11.713  1.00  5.39           H  
ATOM    202 1HZ  LYS A  11      19.455  18.944 -13.200  1.00  5.39           H  
ATOM    203 2HZ  LYS A  11      18.758  20.279 -12.516  1.00  5.39           H  
ATOM    204 3HZ  LYS A  11      20.230  19.726 -11.989  1.00  5.39           H  
ATOM    205  N   ASP A  12      16.142  23.023 -11.001  1.00  4.96           N  
ATOM    206  CA  ASP A  12      16.607  23.935 -12.030  1.00  4.96           C  
ATOM    207  C   ASP A  12      16.132  25.370 -11.769  1.00  4.96           C  
ATOM    208  O   ASP A  12      16.700  26.331 -12.293  1.00  4.96           O  
ATOM    209  CB  ASP A  12      16.203  23.404 -13.401  1.00  4.96           C  
ATOM    210  CG  ASP A  12      17.007  22.103 -13.729  1.00  4.96           C  
ATOM    211  OD1 ASP A  12      17.968  21.822 -13.014  1.00  4.96           O  
ATOM    212  OD2 ASP A  12      16.675  21.420 -14.663  1.00  4.96           O  
ATOM    213  H   ASP A  12      15.476  22.290 -11.259  1.00  4.96           H  
ATOM    214  HA  ASP A  12      17.695  23.943 -12.003  1.00  4.96           H  
ATOM    215 1HB  ASP A  12      15.134  23.170 -13.405  1.00  4.96           H  
ATOM    216 2HB  ASP A  12      16.390  24.154 -14.168  1.00  4.96           H  
ATOM    217  N   ILE A  13      15.108  25.525 -10.915  1.00  4.53           N  
ATOM    218  CA  ILE A  13      14.566  26.825 -10.531  1.00  4.53           C  
ATOM    219  C   ILE A  13      15.628  27.692  -9.871  1.00  4.53           C  
ATOM    220  O   ILE A  13      15.506  28.919  -9.849  1.00  4.53           O  
ATOM    221  CB  ILE A  13      13.380  26.692  -9.561  1.00  4.53           C  
ATOM    222  CG1 ILE A  13      12.592  28.006  -9.543  1.00  4.53           C  
ATOM    223  CG2 ILE A  13      13.885  26.382  -8.137  1.00  4.53           C  
ATOM    224  CD1 ILE A  13      11.928  28.333 -10.863  1.00  4.53           C  
ATOM    225  H   ILE A  13      14.686  24.702 -10.486  1.00  4.53           H  
ATOM    226  HA  ILE A  13      14.221  27.333 -11.430  1.00  4.53           H  
ATOM    227  HB  ILE A  13      12.723  25.891  -9.899  1.00  4.53           H  
ATOM    228 1HG1 ILE A  13      11.823  27.941  -8.776  1.00  4.53           H  
ATOM    229 2HG1 ILE A  13      13.270  28.822  -9.290  1.00  4.53           H  
ATOM    230 1HG2 ILE A  13      13.032  26.286  -7.469  1.00  4.53           H  
ATOM    231 2HG2 ILE A  13      14.449  25.454  -8.137  1.00  4.53           H  
ATOM    232 3HG2 ILE A  13      14.522  27.188  -7.785  1.00  4.53           H  
ATOM    233 1HD1 ILE A  13      11.389  29.276 -10.774  1.00  4.53           H  
ATOM    234 2HD1 ILE A  13      12.689  28.424 -11.640  1.00  4.53           H  
ATOM    235 3HD1 ILE A  13      11.231  27.538 -11.127  1.00  4.53           H  
ATOM    236  N   LYS A  14      16.690  27.059  -9.344  1.00  4.12           N  
ATOM    237  CA  LYS A  14      17.767  27.767  -8.688  1.00  4.12           C  
ATOM    238  C   LYS A  14      18.432  28.764  -9.611  1.00  4.12           C  
ATOM    239  O   LYS A  14      19.048  29.706  -9.135  1.00  4.12           O  
ATOM    240  CB  LYS A  14      18.805  26.801  -8.130  1.00  4.12           C  
ATOM    241  CG  LYS A  14      18.323  25.995  -6.941  1.00  4.12           C  
ATOM    242  CD  LYS A  14      19.406  25.059  -6.446  1.00  4.12           C  
ATOM    243  CE  LYS A  14      18.943  24.260  -5.238  1.00  4.12           C  
ATOM    244  NZ  LYS A  14      20.005  23.341  -4.747  1.00  4.12           N  
ATOM    245  H   LYS A  14      16.755  26.040  -9.407  1.00  4.12           H  
ATOM    246  HA  LYS A  14      17.344  28.323  -7.851  1.00  4.12           H  
ATOM    247 1HB  LYS A  14      19.103  26.099  -8.913  1.00  4.12           H  
ATOM    248 2HB  LYS A  14      19.693  27.352  -7.825  1.00  4.12           H  
ATOM    249 1HG  LYS A  14      18.035  26.670  -6.137  1.00  4.12           H  
ATOM    250 2HG  LYS A  14      17.446  25.413  -7.232  1.00  4.12           H  
ATOM    251 1HD  LYS A  14      19.666  24.365  -7.249  1.00  4.12           H  
ATOM    252 2HD  LYS A  14      20.294  25.634  -6.180  1.00  4.12           H  
ATOM    253 1HE  LYS A  14      18.670  24.948  -4.438  1.00  4.12           H  
ATOM    254 2HE  LYS A  14      18.066  23.674  -5.515  1.00  4.12           H  
ATOM    255 1HZ  LYS A  14      19.665  22.826  -3.946  1.00  4.12           H  
ATOM    256 2HZ  LYS A  14      20.253  22.696  -5.484  1.00  4.12           H  
ATOM    257 3HZ  LYS A  14      20.818  23.880  -4.481  1.00  4.12           H  
ATOM    258  N   LYS A  15      18.277  28.621 -10.927  1.00  3.75           N  
ATOM    259  CA  LYS A  15      18.870  29.581 -11.849  1.00  3.75           C  
ATOM    260  C   LYS A  15      18.381  31.018 -11.568  1.00  3.75           C  
ATOM    261  O   LYS A  15      19.058  31.980 -11.927  1.00  3.75           O  
ATOM    262  CB  LYS A  15      18.542  29.177 -13.285  1.00  3.75           C  
ATOM    263  CG  LYS A  15      17.063  29.346 -13.679  1.00  3.75           C  
ATOM    264  CD  LYS A  15      16.810  28.796 -15.079  1.00  3.75           C  
ATOM    265  CE  LYS A  15      15.333  28.885 -15.481  1.00  3.75           C  
ATOM    266  NZ  LYS A  15      14.882  30.292 -15.743  1.00  3.75           N  
ATOM    267  H   LYS A  15      17.739  27.835 -11.301  1.00  3.75           H  
ATOM    268  HA  LYS A  15      19.951  29.559 -11.721  1.00  3.75           H  
ATOM    269 1HB  LYS A  15      19.143  29.764 -13.977  1.00  3.75           H  
ATOM    270 2HB  LYS A  15      18.798  28.126 -13.430  1.00  3.75           H  
ATOM    271 1HG  LYS A  15      16.426  28.825 -12.960  1.00  3.75           H  
ATOM    272 2HG  LYS A  15      16.799  30.406 -13.668  1.00  3.75           H  
ATOM    273 1HD  LYS A  15      17.409  29.350 -15.800  1.00  3.75           H  
ATOM    274 2HD  LYS A  15      17.114  27.748 -15.104  1.00  3.75           H  
ATOM    275 1HE  LYS A  15      15.181  28.293 -16.381  1.00  3.75           H  
ATOM    276 2HE  LYS A  15      14.727  28.466 -14.675  1.00  3.75           H  
ATOM    277 1HZ  LYS A  15      13.911  30.289 -16.004  1.00  3.75           H  
ATOM    278 2HZ  LYS A  15      14.987  30.897 -14.919  1.00  3.75           H  
ATOM    279 3HZ  LYS A  15      15.424  30.685 -16.492  1.00  3.75           H  
ATOM    280  N   GLU A  16      17.228  31.164 -10.881  1.00  3.43           N  
ATOM    281  CA  GLU A  16      16.672  32.473 -10.556  1.00  3.43           C  
ATOM    282  C   GLU A  16      17.239  33.009  -9.228  1.00  3.43           C  
ATOM    283  O   GLU A  16      16.952  34.139  -8.829  1.00  3.43           O  
ATOM    284  CB  GLU A  16      15.147  32.367 -10.442  1.00  3.43           C  
ATOM    285  CG  GLU A  16      14.423  31.908 -11.724  1.00  3.43           C  
ATOM    286  CD  GLU A  16      14.544  32.872 -12.873  1.00  3.43           C  
ATOM    287  OE1 GLU A  16      14.332  34.041 -12.665  1.00  3.43           O  
ATOM    288  OE2 GLU A  16      14.826  32.436 -13.978  1.00  3.43           O  
ATOM    289  H   GLU A  16      16.711  30.334 -10.583  1.00  3.43           H  
ATOM    290  HA  GLU A  16      16.932  33.172 -11.351  1.00  3.43           H  
ATOM    291 1HB  GLU A  16      14.897  31.654  -9.652  1.00  3.43           H  
ATOM    292 2HB  GLU A  16      14.736  33.333 -10.152  1.00  3.43           H  
ATOM    293 1HG  GLU A  16      14.842  30.945 -12.023  1.00  3.43           H  
ATOM    294 2HG  GLU A  16      13.370  31.752 -11.493  1.00  3.43           H  
ATOM    295  N   LEU A  17      18.029  32.178  -8.548  1.00  3.17           N  
ATOM    296  CA  LEU A  17      18.682  32.491  -7.280  1.00  3.17           C  
ATOM    297  C   LEU A  17      20.183  32.632  -7.524  1.00  3.17           C  
ATOM    298  O   LEU A  17      20.889  33.407  -6.867  1.00  3.17           O  
ATOM    299  CB  LEU A  17      18.436  31.378  -6.265  1.00  3.17           C  
ATOM    300  CG  LEU A  17      16.983  31.084  -5.950  1.00  3.17           C  
ATOM    301  CD1 LEU A  17      16.924  29.922  -4.971  1.00  3.17           C  
ATOM    302  CD2 LEU A  17      16.320  32.333  -5.406  1.00  3.17           C  
ATOM    303  H   LEU A  17      18.206  31.267  -8.939  1.00  3.17           H  
ATOM    304  HA  LEU A  17      18.294  33.435  -6.899  1.00  3.17           H  
ATOM    305 1HB  LEU A  17      18.891  30.458  -6.639  1.00  3.17           H  
ATOM    306 2HB  LEU A  17      18.924  31.647  -5.331  1.00  3.17           H  
ATOM    307  HG  LEU A  17      16.467  30.774  -6.864  1.00  3.17           H  
ATOM    308 1HD1 LEU A  17      15.885  29.685  -4.749  1.00  3.17           H  
ATOM    309 2HD1 LEU A  17      17.407  29.053  -5.412  1.00  3.17           H  
ATOM    310 3HD1 LEU A  17      17.440  30.193  -4.051  1.00  3.17           H  
ATOM    311 1HD2 LEU A  17      15.273  32.123  -5.185  1.00  3.17           H  
ATOM    312 2HD2 LEU A  17      16.822  32.651  -4.505  1.00  3.17           H  
ATOM    313 3HD2 LEU A  17      16.380  33.130  -6.152  1.00  3.17           H  
ATOM    314  N   LEU A  18      20.677  31.893  -8.518  1.00  2.97           N  
ATOM    315  CA  LEU A  18      22.095  31.872  -8.860  1.00  2.97           C  
ATOM    316  C   LEU A  18      22.446  33.030  -9.792  1.00  2.97           C  
ATOM    317  O   LEU A  18      22.956  32.831 -10.896  1.00  2.97           O  
ATOM    318  CB  LEU A  18      22.428  30.553  -9.572  1.00  2.97           C  
ATOM    319  CG  LEU A  18      22.168  29.256  -8.782  1.00  2.97           C  
ATOM    320  CD1 LEU A  18      22.435  28.062  -9.673  1.00  2.97           C  
ATOM    321  CD2 LEU A  18      23.022  29.238  -7.585  1.00  2.97           C  
ATOM    322  H   LEU A  18      20.050  31.272  -9.020  1.00  2.97           H  
ATOM    323  HA  LEU A  18      22.682  31.961  -7.946  1.00  2.97           H  
ATOM    324 1HB  LEU A  18      21.834  30.506 -10.482  1.00  2.97           H  
ATOM    325 2HB  LEU A  18      23.478  30.568  -9.849  1.00  2.97           H  
ATOM    326  HG  LEU A  18      21.166  29.218  -8.461  1.00  2.97           H  
ATOM    327 1HD1 LEU A  18      22.246  27.146  -9.114  1.00  2.97           H  
ATOM    328 2HD1 LEU A  18      21.772  28.101 -10.538  1.00  2.97           H  
ATOM    329 3HD1 LEU A  18      23.471  28.079 -10.004  1.00  2.97           H  
ATOM    330 1HD2 LEU A  18      22.832  28.326  -7.017  1.00  2.97           H  
ATOM    331 2HD2 LEU A  18      24.071  29.277  -7.869  1.00  2.97           H  
ATOM    332 3HD2 LEU A  18      22.771  30.090  -6.994  1.00  2.97           H  
ATOM    333  N   THR A  19      22.153  34.231  -9.323  1.00  2.82           N  
ATOM    334  CA  THR A  19      22.425  35.474 -10.020  1.00  2.82           C  
ATOM    335  C   THR A  19      22.366  36.640  -9.047  1.00  2.82           C  
ATOM    336  O   THR A  19      21.449  36.741  -8.232  1.00  2.82           O  
ATOM    337  CB  THR A  19      21.398  35.684 -11.140  1.00  2.82           C  
ATOM    338  OG1 THR A  19      21.663  36.929 -11.806  1.00  2.82           O  
ATOM    339  CG2 THR A  19      19.983  35.682 -10.547  1.00  2.82           C  
ATOM    340  H   THR A  19      21.739  34.260  -8.396  1.00  2.82           H  
ATOM    341  HA  THR A  19      23.428  35.431 -10.443  1.00  2.82           H  
ATOM    342  HB  THR A  19      21.477  34.874 -11.866  1.00  2.82           H  
ATOM    343  HG1 THR A  19      21.804  37.627 -11.144  1.00  2.82           H  
ATOM    344 1HG2 THR A  19      19.255  35.823 -11.342  1.00  2.82           H  
ATOM    345 2HG2 THR A  19      19.795  34.725 -10.052  1.00  2.82           H  
ATOM    346 3HG2 THR A  19      19.891  36.488  -9.822  1.00  2.82           H  
ATOM    347  N   CYS A  20      23.306  37.559  -9.169  1.00  2.72           N  
ATOM    348  CA  CYS A  20      23.310  38.723  -8.306  1.00  2.72           C  
ATOM    349  C   CYS A  20      22.645  39.926  -8.982  1.00  2.72           C  
ATOM    350  O   CYS A  20      22.773  40.090 -10.193  1.00  2.72           O  
ATOM    351  CB  CYS A  20      24.751  39.052  -7.915  1.00  2.72           C  
ATOM    352  SG  CYS A  20      25.855  39.282  -9.330  1.00  2.72           S  
ATOM    353  H   CYS A  20      24.039  37.430  -9.850  1.00  2.72           H  
ATOM    354  HA  CYS A  20      22.779  38.463  -7.400  1.00  2.72           H  
ATOM    355 1HB  CYS A  20      24.771  39.960  -7.313  1.00  2.72           H  
ATOM    356 2HB  CYS A  20      25.153  38.249  -7.300  1.00  2.72           H  
ATOM    357  N   PRO A  21      21.865  40.739  -8.236  1.00  2.65           N  
ATOM    358  CA  PRO A  21      21.293  42.020  -8.632  1.00  2.65           C  
ATOM    359  C   PRO A  21      22.159  43.209  -8.234  1.00  2.65           C  
ATOM    360  O   PRO A  21      21.769  44.364  -8.418  1.00  2.65           O  
ATOM    361  CB  PRO A  21      19.989  42.022  -7.840  1.00  2.65           C  
ATOM    362  CG  PRO A  21      20.374  41.367  -6.526  1.00  2.65           C  
ATOM    363  CD  PRO A  21      21.380  40.284  -6.904  1.00  2.65           C  
ATOM    364  HA  PRO A  21      21.106  42.016  -9.717  1.00  2.65           H  
ATOM    365 1HB  PRO A  21      19.629  43.054  -7.714  1.00  2.65           H  
ATOM    366 2HB  PRO A  21      19.212  41.470  -8.387  1.00  2.65           H  
ATOM    367 1HG  PRO A  21      20.805  42.117  -5.846  1.00  2.65           H  
ATOM    368 2HG  PRO A  21      19.481  40.962  -6.028  1.00  2.65           H  
ATOM    369 1HD  PRO A  21      22.200  40.264  -6.164  1.00  2.65           H  
ATOM    370 2HD  PRO A  21      20.843  39.319  -6.982  1.00  2.65           H  
ATOM    371  N   THR A  22      23.279  42.929  -7.589  1.00  2.58           N  
ATOM    372  CA  THR A  22      24.071  43.951  -6.930  1.00  2.58           C  
ATOM    373  C   THR A  22      24.930  44.748  -7.922  1.00  2.58           C  
ATOM    374  O   THR A  22      25.674  44.147  -8.689  1.00  2.58           O  
ATOM    375  CB  THR A  22      24.944  43.279  -5.865  1.00  2.58           C  
ATOM    376  OG1 THR A  22      24.088  42.623  -4.914  1.00  2.58           O  
ATOM    377  CG2 THR A  22      25.826  44.277  -5.146  1.00  2.58           C  
ATOM    378  H   THR A  22      23.583  41.971  -7.518  1.00  2.58           H  
ATOM    379  HA  THR A  22      23.385  44.600  -6.403  1.00  2.58           H  
ATOM    380  HB  THR A  22      25.572  42.533  -6.347  1.00  2.58           H  
ATOM    381  HG1 THR A  22      23.535  43.278  -4.479  1.00  2.58           H  
ATOM    382 1HG2 THR A  22      26.415  43.753  -4.408  1.00  2.58           H  
ATOM    383 2HG2 THR A  22      26.487  44.768  -5.861  1.00  2.58           H  
ATOM    384 3HG2 THR A  22      25.212  45.026  -4.650  1.00  2.58           H  
ATOM    385  N   PRO A  23      24.860  46.085  -7.954  1.00  2.55           N  
ATOM    386  CA  PRO A  23      25.639  46.894  -8.859  1.00  2.55           C  
ATOM    387  C   PRO A  23      27.109  46.551  -8.733  1.00  2.55           C  
ATOM    388  O   PRO A  23      27.633  46.406  -7.631  1.00  2.55           O  
ATOM    389  CB  PRO A  23      25.352  48.312  -8.357  1.00  2.55           C  
ATOM    390  CG  PRO A  23      23.968  48.220  -7.754  1.00  2.55           C  
ATOM    391  CD  PRO A  23      23.919  46.853  -7.104  1.00  2.55           C  
ATOM    392  HA  PRO A  23      25.281  46.744  -9.887  1.00  2.55           H  
ATOM    393 1HB  PRO A  23      26.119  48.614  -7.627  1.00  2.55           H  
ATOM    394 2HB  PRO A  23      25.408  49.024  -9.193  1.00  2.55           H  
ATOM    395 1HG  PRO A  23      23.815  49.037  -7.031  1.00  2.55           H  
ATOM    396 2HG  PRO A  23      23.203  48.341  -8.537  1.00  2.55           H  
ATOM    397 1HD  PRO A  23      24.259  46.894  -6.059  1.00  2.55           H  
ATOM    398 2HD  PRO A  23      22.885  46.489  -7.212  1.00  2.55           H  
ATOM    399  N   GLY A  24      27.771  46.426  -9.872  1.00  2.55           N  
ATOM    400  CA  GLY A  24      29.190  46.106  -9.910  1.00  2.55           C  
ATOM    401  C   GLY A  24      29.486  44.604  -9.933  1.00  2.55           C  
ATOM    402  O   GLY A  24      30.636  44.211 -10.141  1.00  2.55           O  
ATOM    403  H   GLY A  24      27.279  46.550 -10.745  1.00  2.55           H  
ATOM    404 1HA  GLY A  24      29.633  46.571 -10.790  1.00  2.55           H  
ATOM    405 2HA  GLY A  24      29.677  46.552  -9.045  1.00  2.55           H  
ATOM    406  N   CYS A  25      28.476  43.754  -9.721  1.00  2.61           N  
ATOM    407  CA  CYS A  25      28.741  42.321  -9.718  1.00  2.61           C  
ATOM    408  C   CYS A  25      28.757  41.783 -11.142  1.00  2.61           C  
ATOM    409  O   CYS A  25      28.429  42.502 -12.088  1.00  2.61           O  
ATOM    410  CB  CYS A  25      27.743  41.553  -8.862  1.00  2.61           C  
ATOM    411  SG  CYS A  25      26.120  41.281  -9.564  1.00  2.61           S  
ATOM    412  H   CYS A  25      27.531  44.090  -9.524  1.00  2.61           H  
ATOM    413  HA  CYS A  25      29.727  42.153  -9.288  1.00  2.61           H  
ATOM    414 1HB  CYS A  25      28.165  40.604  -8.598  1.00  2.61           H  
ATOM    415 2HB  CYS A  25      27.588  42.107  -7.939  1.00  2.61           H  
ATOM    416  N   ASP A  26      29.158  40.522 -11.298  1.00  2.72           N  
ATOM    417  CA  ASP A  26      29.271  39.916 -12.622  1.00  2.72           C  
ATOM    418  C   ASP A  26      28.746  38.486 -12.744  1.00  2.72           C  
ATOM    419  O   ASP A  26      29.113  37.766 -13.670  1.00  2.72           O  
ATOM    420  CB  ASP A  26      30.739  39.916 -13.016  1.00  2.72           C  
ATOM    421  CG  ASP A  26      31.565  39.077 -12.043  1.00  2.72           C  
ATOM    422  OD1 ASP A  26      30.977  38.533 -11.106  1.00  2.72           O  
ATOM    423  OD2 ASP A  26      32.758  39.001 -12.214  1.00  2.72           O  
ATOM    424  H   ASP A  26      29.413  39.987 -10.485  1.00  2.72           H  
ATOM    425  HA  ASP A  26      28.712  40.536 -13.323  1.00  2.72           H  
ATOM    426 1HB  ASP A  26      30.851  39.509 -14.021  1.00  2.72           H  
ATOM    427 2HB  ASP A  26      31.120  40.940 -13.023  1.00  2.72           H  
ATOM    428  N   GLY A  27      27.923  38.053 -11.804  1.00  2.90           N  
ATOM    429  CA  GLY A  27      27.401  36.688 -11.822  1.00  2.90           C  
ATOM    430  C   GLY A  27      28.321  35.643 -11.159  1.00  2.90           C  
ATOM    431  O   GLY A  27      27.962  34.466 -11.089  1.00  2.90           O  
ATOM    432  H   GLY A  27      27.639  38.687 -11.069  1.00  2.90           H  
ATOM    433 1HA  GLY A  27      26.436  36.680 -11.315  1.00  2.90           H  
ATOM    434 2HA  GLY A  27      27.212  36.395 -12.853  1.00  2.90           H  
ATOM    435  N   SER A  28      29.481  36.066 -10.654  1.00  3.12           N  
ATOM    436  CA  SER A  28      30.425  35.169  -9.984  1.00  3.12           C  
ATOM    437  C   SER A  28      29.801  34.408  -8.831  1.00  3.12           C  
ATOM    438  O   SER A  28      28.912  34.903  -8.156  1.00  3.12           O  
ATOM    439  CB  SER A  28      31.600  35.939  -9.431  1.00  3.12           C  
ATOM    440  OG  SER A  28      32.400  35.104  -8.611  1.00  3.12           O  
ATOM    441  H   SER A  28      29.773  37.043 -10.775  1.00  3.12           H  
ATOM    442  HA  SER A  28      30.787  34.451 -10.719  1.00  3.12           H  
ATOM    443 1HB  SER A  28      32.197  36.334 -10.256  1.00  3.12           H  
ATOM    444 2HB  SER A  28      31.244  36.788  -8.859  1.00  3.12           H  
ATOM    445  HG  SER A  28      33.169  35.640  -8.382  1.00  3.12           H  
ATOM    446  N   GLY A  29      30.298  33.200  -8.565  1.00  3.38           N  
ATOM    447  CA  GLY A  29      29.829  32.402  -7.424  1.00  3.38           C  
ATOM    448  C   GLY A  29      30.029  33.121  -6.072  1.00  3.38           C  
ATOM    449  O   GLY A  29      29.414  32.748  -5.063  1.00  3.38           O  
ATOM    450  H   GLY A  29      31.028  32.837  -9.160  1.00  3.38           H  
ATOM    451 1HA  GLY A  29      28.775  32.165  -7.560  1.00  3.38           H  
ATOM    452 2HA  GLY A  29      30.365  31.453  -7.410  1.00  3.38           H  
ATOM    453  N   HIS A  30      30.896  34.141  -6.063  1.00  3.64           N  
ATOM    454  CA  HIS A  30      31.175  34.961  -4.891  1.00  3.64           C  
ATOM    455  C   HIS A  30      31.523  34.132  -3.661  1.00  3.64           C  
ATOM    456  O   HIS A  30      32.523  33.419  -3.681  1.00  3.64           O  
ATOM    457  CB  HIS A  30      30.010  35.907  -4.600  1.00  3.64           C  
ATOM    458  CG  HIS A  30      29.763  36.978  -5.665  1.00  3.64           C  
ATOM    459  ND1 HIS A  30      30.725  37.908  -6.038  1.00  3.64           N  
ATOM    460  CD2 HIS A  30      28.657  37.290  -6.373  1.00  3.64           C  
ATOM    461  CE1 HIS A  30      30.213  38.716  -6.951  1.00  3.64           C  
ATOM    462  NE2 HIS A  30      28.964  38.355  -7.163  1.00  3.64           N  
ATOM    463  H   HIS A  30      31.371  34.379  -6.933  1.00  3.64           H  
ATOM    464  HA  HIS A  30      32.040  35.587  -5.104  1.00  3.64           H  
ATOM    465 1HB  HIS A  30      29.088  35.333  -4.484  1.00  3.64           H  
ATOM    466 2HB  HIS A  30      30.197  36.395  -3.680  1.00  3.64           H  
ATOM    467  HD2 HIS A  30      27.703  36.797  -6.329  1.00  3.64           H  
ATOM    468  HE1 HIS A  30      30.729  39.541  -7.439  1.00  3.64           H  
ATOM    469  HE2 HIS A  30      28.312  38.786  -7.801  1.00  3.64           H  
ATOM    470  N   ILE A  31      30.734  34.204  -2.575  1.00  3.84           N  
ATOM    471  CA  ILE A  31      31.131  33.430  -1.398  1.00  3.84           C  
ATOM    472  C   ILE A  31      30.986  31.911  -1.551  1.00  3.84           C  
ATOM    473  O   ILE A  31      31.568  31.157  -0.767  1.00  3.84           O  
ATOM    474  CB  ILE A  31      30.366  33.852  -0.122  1.00  3.84           C  
ATOM    475  CG1 ILE A  31      28.873  33.542  -0.257  1.00  3.84           C  
ATOM    476  CG2 ILE A  31      30.573  35.340   0.119  1.00  3.84           C  
ATOM    477  CD1 ILE A  31      28.078  33.648   1.043  1.00  3.84           C  
ATOM    478  H   ILE A  31      29.897  34.795  -2.543  1.00  3.84           H  
ATOM    479  HA  ILE A  31      32.185  33.635  -1.216  1.00  3.84           H  
ATOM    480  HB  ILE A  31      30.743  33.291   0.728  1.00  3.84           H  
ATOM    481 1HG1 ILE A  31      28.466  34.231  -0.974  1.00  3.84           H  
ATOM    482 2HG1 ILE A  31      28.751  32.577  -0.635  1.00  3.84           H  
ATOM    483 1HG2 ILE A  31      30.045  35.638   1.023  1.00  3.84           H  
ATOM    484 2HG2 ILE A  31      31.632  35.548   0.232  1.00  3.84           H  
ATOM    485 3HG2 ILE A  31      30.181  35.905  -0.726  1.00  3.84           H  
ATOM    486 1HD1 ILE A  31      27.028  33.427   0.848  1.00  3.84           H  
ATOM    487 2HD1 ILE A  31      28.470  32.940   1.769  1.00  3.84           H  
ATOM    488 3HD1 ILE A  31      28.169  34.644   1.442  1.00  3.84           H  
ATOM    489  N   THR A  32      30.177  31.443  -2.512  1.00  3.97           N  
ATOM    490  CA  THR A  32      29.916  30.003  -2.658  1.00  3.97           C  
ATOM    491  C   THR A  32      29.678  29.314  -1.298  1.00  3.97           C  
ATOM    492  O   THR A  32      30.222  28.238  -1.037  1.00  3.97           O  
ATOM    493  CB  THR A  32      31.086  29.303  -3.367  1.00  3.97           C  
ATOM    494  OG1 THR A  32      32.260  29.369  -2.536  1.00  3.97           O  
ATOM    495  CG2 THR A  32      31.377  29.979  -4.703  1.00  3.97           C  
ATOM    496  H   THR A  32      29.763  32.092  -3.182  1.00  3.97           H  
ATOM    497  HA  THR A  32      29.016  29.882  -3.262  1.00  3.97           H  
ATOM    498  HB  THR A  32      30.824  28.260  -3.528  1.00  3.97           H  
ATOM    499  HG1 THR A  32      32.014  29.724  -1.649  1.00  3.97           H  
ATOM    500 1HG2 THR A  32      32.204  29.474  -5.196  1.00  3.97           H  
ATOM    501 2HG2 THR A  32      30.491  29.929  -5.332  1.00  3.97           H  
ATOM    502 3HG2 THR A  32      31.640  31.022  -4.532  1.00  3.97           H  
ATOM    503  N   GLY A  33      28.889  29.955  -0.433  1.00  3.99           N  
ATOM    504  CA  GLY A  33      28.674  29.509   0.938  1.00  3.99           C  
ATOM    505  C   GLY A  33      27.412  28.694   1.144  1.00  3.99           C  
ATOM    506  O   GLY A  33      26.876  28.092   0.214  1.00  3.99           O  
ATOM    507  H   GLY A  33      28.453  30.808  -0.743  1.00  3.99           H  
ATOM    508 1HA  GLY A  33      29.535  28.920   1.254  1.00  3.99           H  
ATOM    509 2HA  GLY A  33      28.648  30.380   1.590  1.00  3.99           H  
ATOM    510  N   ASN A  34      26.889  28.750   2.373  1.00  3.89           N  
ATOM    511  CA  ASN A  34      25.715  27.976   2.799  1.00  3.89           C  
ATOM    512  C   ASN A  34      24.459  28.293   1.991  1.00  3.89           C  
ATOM    513  O   ASN A  34      23.554  27.467   1.879  1.00  3.89           O  
ATOM    514  CB  ASN A  34      25.453  28.214   4.273  1.00  3.89           C  
ATOM    515  CG  ASN A  34      26.471  27.538   5.158  1.00  3.89           C  
ATOM    516  OD1 ASN A  34      27.178  26.615   4.733  1.00  3.89           O  
ATOM    517  ND2 ASN A  34      26.562  27.986   6.384  1.00  3.89           N  
ATOM    518  H   ASN A  34      27.366  29.307   3.068  1.00  3.89           H  
ATOM    519  HA  ASN A  34      25.934  26.917   2.650  1.00  3.89           H  
ATOM    520 1HB  ASN A  34      25.462  29.286   4.475  1.00  3.89           H  
ATOM    521 2HB  ASN A  34      24.461  27.843   4.528  1.00  3.89           H  
ATOM    522 1HD2 ASN A  34      27.221  27.577   7.018  1.00  3.89           H  
ATOM    523 2HD2 ASN A  34      25.974  28.734   6.689  1.00  3.89           H  
ATOM    524  N   TYR A  35      24.404  29.494   1.429  1.00  3.72           N  
ATOM    525  CA  TYR A  35      23.276  29.910   0.613  1.00  3.72           C  
ATOM    526  C   TYR A  35      23.242  29.212  -0.745  1.00  3.72           C  
ATOM    527  O   TYR A  35      22.196  29.210  -1.412  1.00  3.72           O  
ATOM    528  CB  TYR A  35      23.280  31.430   0.413  1.00  3.72           C  
ATOM    529  CG  TYR A  35      22.726  32.202   1.573  1.00  3.72           C  
ATOM    530  CD1 TYR A  35      23.546  32.946   2.404  1.00  3.72           C  
ATOM    531  CD2 TYR A  35      21.357  32.162   1.799  1.00  3.72           C  
ATOM    532  CE1 TYR A  35      22.987  33.641   3.466  1.00  3.72           C  
ATOM    533  CE2 TYR A  35      20.803  32.852   2.849  1.00  3.72           C  
ATOM    534  CZ  TYR A  35      21.609  33.587   3.687  1.00  3.72           C  
ATOM    535  OH  TYR A  35      21.051  34.272   4.750  1.00  3.72           O  
ATOM    536  H   TYR A  35      25.176  30.126   1.564  1.00  3.72           H  
ATOM    537  HA  TYR A  35      22.361  29.639   1.140  1.00  3.72           H  
ATOM    538 1HB  TYR A  35      24.301  31.772   0.231  1.00  3.72           H  
ATOM    539 2HB  TYR A  35      22.701  31.684  -0.461  1.00  3.72           H  
ATOM    540  HD1 TYR A  35      24.621  32.986   2.228  1.00  3.72           H  
ATOM    541  HD2 TYR A  35      20.718  31.578   1.139  1.00  3.72           H  
ATOM    542  HE1 TYR A  35      23.625  34.226   4.127  1.00  3.72           H  
ATOM    543  HE2 TYR A  35      19.728  32.813   3.020  1.00  3.72           H  
ATOM    544  HH  TYR A  35      20.110  34.079   4.795  1.00  3.72           H  
ATOM    545  N   ALA A  36      24.417  28.743  -1.224  1.00  3.53           N  
ATOM    546  CA  ALA A  36      24.584  28.126  -2.551  1.00  3.53           C  
ATOM    547  C   ALA A  36      23.936  28.979  -3.631  1.00  3.53           C  
ATOM    548  O   ALA A  36      23.364  28.462  -4.588  1.00  3.53           O  
ATOM    549  CB  ALA A  36      23.978  26.738  -2.566  1.00  3.53           C  
ATOM    550  H   ALA A  36      25.233  28.743  -0.618  1.00  3.53           H  
ATOM    551  HA  ALA A  36      25.652  28.059  -2.759  1.00  3.53           H  
ATOM    552 1HB  ALA A  36      24.131  26.287  -3.545  1.00  3.53           H  
ATOM    553 2HB  ALA A  36      24.462  26.125  -1.801  1.00  3.53           H  
ATOM    554 3HB  ALA A  36      22.912  26.803  -2.359  1.00  3.53           H  
ATOM    555  N   SER A  37      23.984  30.283  -3.423  1.00  3.34           N  
ATOM    556  CA  SER A  37      23.307  31.266  -4.228  1.00  3.34           C  
ATOM    557  C   SER A  37      23.799  32.636  -3.883  1.00  3.34           C  
ATOM    558  O   SER A  37      24.687  32.802  -3.045  1.00  3.34           O  
ATOM    559  CB  SER A  37      21.821  31.204  -3.984  1.00  3.34           C  
ATOM    560  OG  SER A  37      21.557  31.618  -2.676  1.00  3.34           O  
ATOM    561  H   SER A  37      24.507  30.602  -2.624  1.00  3.34           H  
ATOM    562  HA  SER A  37      23.531  31.087  -5.270  1.00  3.34           H  
ATOM    563 1HB  SER A  37      21.304  31.847  -4.689  1.00  3.34           H  
ATOM    564 2HB  SER A  37      21.453  30.190  -4.133  1.00  3.34           H  
ATOM    565  HG  SER A  37      21.808  30.824  -2.118  1.00  3.34           H  
ATOM    566  N   HIS A  38      23.192  33.628  -4.506  1.00  3.19           N  
ATOM    567  CA  HIS A  38      23.514  35.010  -4.232  1.00  3.19           C  
ATOM    568  C   HIS A  38      22.456  35.654  -3.339  1.00  3.19           C  
ATOM    569  O   HIS A  38      22.309  36.877  -3.319  1.00  3.19           O  
ATOM    570  CB  HIS A  38      23.634  35.750  -5.545  1.00  3.19           C  
ATOM    571  CG  HIS A  38      24.765  35.255  -6.363  1.00  3.19           C  
ATOM    572  ND1 HIS A  38      24.807  35.403  -7.716  1.00  3.19           N  
ATOM    573  CD2 HIS A  38      25.915  34.644  -6.022  1.00  3.19           C  
ATOM    574  CE1 HIS A  38      25.913  34.908  -8.179  1.00  3.19           C  
ATOM    575  NE2 HIS A  38      26.605  34.447  -7.179  1.00  3.19           N  
ATOM    576  H   HIS A  38      22.470  33.439  -5.207  1.00  3.19           H  
ATOM    577  HA  HIS A  38      24.472  35.067  -3.719  1.00  3.19           H  
ATOM    578 1HB  HIS A  38      22.711  35.626  -6.118  1.00  3.19           H  
ATOM    579 2HB  HIS A  38      23.771  36.812  -5.363  1.00  3.19           H  
ATOM    580  HD2 HIS A  38      26.248  34.376  -5.016  1.00  3.19           H  
ATOM    581  HE1 HIS A  38      26.218  34.895  -9.218  1.00  3.19           H  
ATOM    582  HE2 HIS A  38      27.530  34.042  -7.287  1.00  3.19           H  
ATOM    583  N   ARG A  39      21.730  34.825  -2.578  1.00  3.07           N  
ATOM    584  CA  ARG A  39      20.715  35.333  -1.666  1.00  3.07           C  
ATOM    585  C   ARG A  39      21.299  36.093  -0.472  1.00  3.07           C  
ATOM    586  O   ARG A  39      22.432  35.859  -0.038  1.00  3.07           O  
ATOM    587  CB  ARG A  39      19.832  34.202  -1.156  1.00  3.07           C  
ATOM    588  CG  ARG A  39      18.886  33.583  -2.197  1.00  3.07           C  
ATOM    589  CD  ARG A  39      18.102  32.439  -1.629  1.00  3.07           C  
ATOM    590  NE  ARG A  39      18.937  31.280  -1.371  1.00  3.07           N  
ATOM    591  CZ  ARG A  39      18.537  30.188  -0.685  1.00  3.07           C  
ATOM    592  NH1 ARG A  39      17.314  30.138  -0.195  1.00  3.07           N  
ATOM    593  NH2 ARG A  39      19.356  29.165  -0.494  1.00  3.07           N  
ATOM    594  H   ARG A  39      21.859  33.809  -2.632  1.00  3.07           H  
ATOM    595  HA  ARG A  39      20.081  36.022  -2.224  1.00  3.07           H  
ATOM    596 1HB  ARG A  39      20.468  33.400  -0.787  1.00  3.07           H  
ATOM    597 2HB  ARG A  39      19.232  34.551  -0.316  1.00  3.07           H  
ATOM    598 1HG  ARG A  39      18.187  34.338  -2.550  1.00  3.07           H  
ATOM    599 2HG  ARG A  39      19.470  33.211  -3.039  1.00  3.07           H  
ATOM    600 1HD  ARG A  39      17.655  32.748  -0.686  1.00  3.07           H  
ATOM    601 2HD  ARG A  39      17.319  32.144  -2.316  1.00  3.07           H  
ATOM    602  HE  ARG A  39      19.876  31.295  -1.755  1.00  3.07           H  
ATOM    603 1HH1 ARG A  39      16.681  30.914  -0.333  1.00  3.07           H  
ATOM    604 2HH1 ARG A  39      17.010  29.325   0.321  1.00  3.07           H  
ATOM    605 1HH2 ARG A  39      20.323  29.175  -0.862  1.00  3.07           H  
ATOM    606 2HH2 ARG A  39      19.041  28.359   0.022  1.00  3.07           H  
ATOM    607  N   SER A  40      20.480  37.003   0.061  1.00  2.96           N  
ATOM    608  CA  SER A  40      20.793  37.814   1.236  1.00  2.96           C  
ATOM    609  C   SER A  40      21.944  38.794   0.992  1.00  2.96           C  
ATOM    610  O   SER A  40      22.332  39.057  -0.142  1.00  2.96           O  
ATOM    611  CB  SER A  40      21.091  36.917   2.439  1.00  2.96           C  
ATOM    612  OG  SER A  40      21.142  37.668   3.624  1.00  2.96           O  
ATOM    613  H   SER A  40      19.581  37.141  -0.377  1.00  2.96           H  
ATOM    614  HA  SER A  40      19.909  38.406   1.479  1.00  2.96           H  
ATOM    615 1HB  SER A  40      20.319  36.155   2.521  1.00  2.96           H  
ATOM    616 2HB  SER A  40      22.040  36.405   2.304  1.00  2.96           H  
ATOM    617  HG  SER A  40      21.195  37.022   4.342  1.00  2.96           H  
ATOM    618  N   LEU A  41      22.457  39.361   2.073  1.00  2.86           N  
ATOM    619  CA  LEU A  41      23.496  40.379   2.013  1.00  2.86           C  
ATOM    620  C   LEU A  41      24.908  39.810   2.067  1.00  2.86           C  
ATOM    621  O   LEU A  41      25.882  40.552   1.964  1.00  2.86           O  
ATOM    622  CB  LEU A  41      23.266  41.362   3.156  1.00  2.86           C  
ATOM    623  CG  LEU A  41      21.939  42.120   3.054  1.00  2.86           C  
ATOM    624  CD1 LEU A  41      21.713  42.964   4.302  1.00  2.86           C  
ATOM    625  CD2 LEU A  41      21.981  42.984   1.800  1.00  2.86           C  
ATOM    626  H   LEU A  41      22.083  39.064   2.962  1.00  2.86           H  
ATOM    627  HA  LEU A  41      23.389  40.915   1.071  1.00  2.86           H  
ATOM    628 1HB  LEU A  41      23.277  40.815   4.098  1.00  2.86           H  
ATOM    629 2HB  LEU A  41      24.077  42.086   3.163  1.00  2.86           H  
ATOM    630  HG  LEU A  41      21.115  41.408   2.977  1.00  2.86           H  
ATOM    631 1HD1 LEU A  41      20.764  43.493   4.212  1.00  2.86           H  
ATOM    632 2HD1 LEU A  41      21.684  42.313   5.175  1.00  2.86           H  
ATOM    633 3HD1 LEU A  41      22.503  43.678   4.423  1.00  2.86           H  
ATOM    634 1HD2 LEU A  41      21.040  43.525   1.698  1.00  2.86           H  
ATOM    635 2HD2 LEU A  41      22.799  43.695   1.869  1.00  2.86           H  
ATOM    636 3HD2 LEU A  41      22.130  42.348   0.925  1.00  2.86           H  
ATOM    637  N   SER A  42      25.020  38.498   2.252  1.00  2.77           N  
ATOM    638  CA  SER A  42      26.334  37.874   2.307  1.00  2.77           C  
ATOM    639  C   SER A  42      26.725  37.199   1.002  1.00  2.77           C  
ATOM    640  O   SER A  42      27.905  36.979   0.765  1.00  2.77           O  
ATOM    641  CB  SER A  42      26.390  36.845   3.412  1.00  2.77           C  
ATOM    642  OG  SER A  42      25.512  35.799   3.150  1.00  2.77           O  
ATOM    643  H   SER A  42      24.186  37.938   2.344  1.00  2.77           H  
ATOM    644  HA  SER A  42      27.075  38.648   2.518  1.00  2.77           H  
ATOM    645 1HB  SER A  42      27.406  36.456   3.487  1.00  2.77           H  
ATOM    646 2HB  SER A  42      26.142  37.308   4.365  1.00  2.77           H  
ATOM    647  HG  SER A  42      25.706  35.516   2.248  1.00  2.77           H  
ATOM    648  N   GLY A  43      25.751  36.878   0.147  1.00  2.67           N  
ATOM    649  CA  GLY A  43      26.048  36.139  -1.081  1.00  2.67           C  
ATOM    650  C   GLY A  43      27.076  36.889  -1.922  1.00  2.67           C  
ATOM    651  O   GLY A  43      28.171  36.395  -2.216  1.00  2.67           O  
ATOM    652  H   GLY A  43      24.788  37.116   0.359  1.00  2.67           H  
ATOM    653 1HA  GLY A  43      26.399  35.143  -0.841  1.00  2.67           H  
ATOM    654 2HA  GLY A  43      25.125  36.016  -1.646  1.00  2.67           H  
ATOM    655  N   CYS A  44      26.694  38.087  -2.342  1.00  2.60           N  
ATOM    656  CA  CYS A  44      27.576  38.968  -3.077  1.00  2.60           C  
ATOM    657  C   CYS A  44      28.256  39.949  -2.097  1.00  2.60           C  
ATOM    658  O   CYS A  44      27.557  40.780  -1.523  1.00  2.60           O  
ATOM    659  CB  CYS A  44      26.800  39.742  -4.133  1.00  2.60           C  
ATOM    660  SG  CYS A  44      27.819  40.826  -5.117  1.00  2.60           S  
ATOM    661  H   CYS A  44      25.767  38.411  -2.095  1.00  2.60           H  
ATOM    662  HA  CYS A  44      28.299  38.349  -3.583  1.00  2.60           H  
ATOM    663 1HB  CYS A  44      26.302  39.039  -4.809  1.00  2.60           H  
ATOM    664 2HB  CYS A  44      26.024  40.345  -3.655  1.00  2.60           H  
ATOM    665  HG  CYS A  44      28.591  39.851  -5.612  1.00  2.60           H  
ATOM    666  N   PRO A  45      29.592  39.962  -1.927  1.00  2.57           N  
ATOM    667  CA  PRO A  45      30.324  40.801  -0.986  1.00  2.57           C  
ATOM    668  C   PRO A  45      30.197  42.283  -1.314  1.00  2.57           C  
ATOM    669  O   PRO A  45      30.376  43.148  -0.456  1.00  2.57           O  
ATOM    670  CB  PRO A  45      31.765  40.313  -1.146  1.00  2.57           C  
ATOM    671  CG  PRO A  45      31.812  39.736  -2.527  1.00  2.57           C  
ATOM    672  CD  PRO A  45      30.449  39.132  -2.743  1.00  2.57           C  
ATOM    673  HA  PRO A  45      29.951  40.600   0.031  1.00  2.57           H  
ATOM    674 1HB  PRO A  45      32.461  41.156  -1.019  1.00  2.57           H  
ATOM    675 2HB  PRO A  45      32.002  39.577  -0.364  1.00  2.57           H  
ATOM    676 1HG  PRO A  45      32.041  40.525  -3.260  1.00  2.57           H  
ATOM    677 2HG  PRO A  45      32.617  38.991  -2.601  1.00  2.57           H  
ATOM    678 1HD  PRO A  45      30.218  39.236  -3.797  1.00  2.57           H  
ATOM    679 2HD  PRO A  45      30.416  38.105  -2.376  1.00  2.57           H  
ATOM    680  N   LEU A  46      29.803  42.585  -2.553  1.00  2.62           N  
ATOM    681  CA  LEU A  46      29.653  43.961  -2.993  1.00  2.62           C  
ATOM    682  C   LEU A  46      28.405  44.567  -2.370  1.00  2.62           C  
ATOM    683  O   LEU A  46      28.207  45.785  -2.402  1.00  2.62           O  
ATOM    684  CB  LEU A  46      29.545  44.027  -4.507  1.00  2.62           C  
ATOM    685  CG  LEU A  46      30.751  43.555  -5.264  1.00  2.62           C  
ATOM    686  CD1 LEU A  46      30.412  43.556  -6.726  1.00  2.62           C  
ATOM    687  CD2 LEU A  46      31.916  44.460  -4.958  1.00  2.62           C  
ATOM    688  H   LEU A  46      29.636  41.849  -3.219  1.00  2.62           H  
ATOM    689  HA  LEU A  46      30.523  44.529  -2.670  1.00  2.62           H  
ATOM    690 1HB  LEU A  46      28.706  43.461  -4.829  1.00  2.62           H  
ATOM    691 2HB  LEU A  46      29.373  45.066  -4.790  1.00  2.62           H  
ATOM    692  HG  LEU A  46      30.998  42.531  -4.972  1.00  2.62           H  
ATOM    693 1HD1 LEU A  46      31.265  43.212  -7.309  1.00  2.62           H  
ATOM    694 2HD1 LEU A  46      29.573  42.899  -6.889  1.00  2.62           H  
ATOM    695 3HD1 LEU A  46      30.146  44.568  -7.034  1.00  2.62           H  
ATOM    696 1HD2 LEU A  46      32.793  44.125  -5.513  1.00  2.62           H  
ATOM    697 2HD2 LEU A  46      31.664  45.476  -5.255  1.00  2.62           H  
ATOM    698 3HD2 LEU A  46      32.126  44.431  -3.888  1.00  2.62           H  
ATOM    699  N   ALA A  47      27.593  43.723  -1.722  1.00  2.74           N  
ATOM    700  CA  ALA A  47      26.416  44.186  -1.024  1.00  2.74           C  
ATOM    701  C   ALA A  47      26.853  45.195   0.021  1.00  2.74           C  
ATOM    702  O   ALA A  47      26.103  46.108   0.345  1.00  2.74           O  
ATOM    703  CB  ALA A  47      25.679  43.034  -0.370  1.00  2.74           C  
ATOM    704  H   ALA A  47      27.783  42.721  -1.708  1.00  2.74           H  
ATOM    705  HA  ALA A  47      25.758  44.680  -1.735  1.00  2.74           H  
ATOM    706 1HB  ALA A  47      24.800  43.404   0.153  1.00  2.74           H  
ATOM    707 2HB  ALA A  47      25.374  42.314  -1.129  1.00  2.74           H  
ATOM    708 3HB  ALA A  47      26.340  42.540   0.346  1.00  2.74           H  
ATOM    709  N   ASP A  48      28.078  45.052   0.546  1.00  2.89           N  
ATOM    710  CA  ASP A  48      28.584  45.971   1.548  1.00  2.89           C  
ATOM    711  C   ASP A  48      28.664  47.391   0.993  1.00  2.89           C  
ATOM    712  O   ASP A  48      28.511  48.363   1.735  1.00  2.89           O  
ATOM    713  CB  ASP A  48      29.974  45.535   2.011  1.00  2.89           C  
ATOM    714  CG  ASP A  48      30.479  46.299   3.232  1.00  2.89           C  
ATOM    715  OD1 ASP A  48      29.902  46.154   4.285  1.00  2.89           O  
ATOM    716  OD2 ASP A  48      31.437  47.037   3.103  1.00  2.89           O  
ATOM    717  H   ASP A  48      28.688  44.295   0.228  1.00  2.89           H  
ATOM    718  HA  ASP A  48      27.913  45.966   2.399  1.00  2.89           H  
ATOM    719 1HB  ASP A  48      29.960  44.470   2.238  1.00  2.89           H  
ATOM    720 2HB  ASP A  48      30.683  45.676   1.191  1.00  2.89           H  
ATOM    721  N   LYS A  49      28.925  47.540  -0.311  1.00  3.03           N  
ATOM    722  CA  LYS A  49      29.027  48.872  -0.873  1.00  3.03           C  
ATOM    723  C   LYS A  49      27.634  49.454  -0.937  1.00  3.03           C  
ATOM    724  O   LYS A  49      27.419  50.625  -0.617  1.00  3.03           O  
ATOM    725  CB  LYS A  49      29.659  48.842  -2.267  1.00  3.03           C  
ATOM    726  CG  LYS A  49      31.139  48.466  -2.290  1.00  3.03           C  
ATOM    727  CD  LYS A  49      31.696  48.483  -3.714  1.00  3.03           C  
ATOM    728  CE  LYS A  49      33.182  48.134  -3.738  1.00  3.03           C  
ATOM    729  NZ  LYS A  49      33.742  48.167  -5.119  1.00  3.03           N  
ATOM    730  H   LYS A  49      29.000  46.735  -0.923  1.00  3.03           H  
ATOM    731  HA  LYS A  49      29.635  49.493  -0.217  1.00  3.03           H  
ATOM    732 1HB  LYS A  49      29.124  48.129  -2.894  1.00  3.03           H  
ATOM    733 2HB  LYS A  49      29.553  49.822  -2.730  1.00  3.03           H  
ATOM    734 1HG  LYS A  49      31.705  49.160  -1.669  1.00  3.03           H  
ATOM    735 2HG  LYS A  49      31.252  47.460  -1.879  1.00  3.03           H  
ATOM    736 1HD  LYS A  49      31.151  47.758  -4.320  1.00  3.03           H  
ATOM    737 2HD  LYS A  49      31.557  49.471  -4.152  1.00  3.03           H  
ATOM    738 1HE  LYS A  49      33.726  48.846  -3.119  1.00  3.03           H  
ATOM    739 2HE  LYS A  49      33.317  47.133  -3.327  1.00  3.03           H  
ATOM    740 1HZ  LYS A  49      34.724  47.930  -5.090  1.00  3.03           H  
ATOM    741 2HZ  LYS A  49      33.253  47.500  -5.699  1.00  3.03           H  
ATOM    742 3HZ  LYS A  49      33.632  49.094  -5.505  1.00  3.03           H  
ATOM    743  N   SER A  50      26.668  48.607  -1.308  1.00  3.17           N  
ATOM    744  CA  SER A  50      25.287  49.058  -1.399  1.00  3.17           C  
ATOM    745  C   SER A  50      24.787  49.474  -0.020  1.00  3.17           C  
ATOM    746  O   SER A  50      24.160  50.521   0.131  1.00  3.17           O  
ATOM    747  CB  SER A  50      24.393  47.961  -1.952  1.00  3.17           C  
ATOM    748  OG  SER A  50      24.716  47.648  -3.283  1.00  3.17           O  
ATOM    749  H   SER A  50      26.925  47.645  -1.545  1.00  3.17           H  
ATOM    750  HA  SER A  50      25.244  49.924  -2.061  1.00  3.17           H  
ATOM    751 1HB  SER A  50      24.487  47.070  -1.337  1.00  3.17           H  
ATOM    752 2HB  SER A  50      23.356  48.283  -1.895  1.00  3.17           H  
ATOM    753  HG  SER A  50      25.625  47.320  -3.263  1.00  3.17           H  
ATOM    754  N   LEU A  51      25.121  48.679   0.997  1.00  3.31           N  
ATOM    755  CA  LEU A  51      24.692  48.974   2.355  1.00  3.31           C  
ATOM    756  C   LEU A  51      25.307  50.272   2.850  1.00  3.31           C  
ATOM    757  O   LEU A  51      24.624  51.094   3.463  1.00  3.31           O  
ATOM    758  CB  LEU A  51      25.075  47.806   3.255  1.00  3.31           C  
ATOM    759  CG  LEU A  51      24.286  46.514   2.979  1.00  3.31           C  
ATOM    760  CD1 LEU A  51      24.913  45.369   3.742  1.00  3.31           C  
ATOM    761  CD2 LEU A  51      22.838  46.723   3.375  1.00  3.31           C  
ATOM    762  H   LEU A  51      25.648  47.828   0.810  1.00  3.31           H  
ATOM    763  HA  LEU A  51      23.610  49.081   2.360  1.00  3.31           H  
ATOM    764 1HB  LEU A  51      26.134  47.593   3.112  1.00  3.31           H  
ATOM    765 2HB  LEU A  51      24.917  48.093   4.293  1.00  3.31           H  
ATOM    766  HG  LEU A  51      24.326  46.282   1.927  1.00  3.31           H  
ATOM    767 1HD1 LEU A  51      24.378  44.465   3.535  1.00  3.31           H  
ATOM    768 2HD1 LEU A  51      25.941  45.246   3.425  1.00  3.31           H  
ATOM    769 3HD1 LEU A  51      24.882  45.578   4.809  1.00  3.31           H  
ATOM    770 1HD2 LEU A  51      22.270  45.820   3.172  1.00  3.31           H  
ATOM    771 2HD2 LEU A  51      22.780  46.957   4.437  1.00  3.31           H  
ATOM    772 3HD2 LEU A  51      22.425  47.544   2.800  1.00  3.31           H  
ATOM    773  N   ARG A  52      26.583  50.499   2.540  1.00  3.45           N  
ATOM    774  CA  ARG A  52      27.221  51.742   2.936  1.00  3.45           C  
ATOM    775  C   ARG A  52      26.594  52.935   2.233  1.00  3.45           C  
ATOM    776  O   ARG A  52      26.383  53.983   2.850  1.00  3.45           O  
ATOM    777  CB  ARG A  52      28.709  51.660   2.683  1.00  3.45           C  
ATOM    778  CG  ARG A  52      29.425  50.736   3.667  1.00  3.45           C  
ATOM    779  CD  ARG A  52      30.851  50.583   3.369  1.00  3.45           C  
ATOM    780  NE  ARG A  52      31.476  49.621   4.263  1.00  3.45           N  
ATOM    781  CZ  ARG A  52      31.959  49.899   5.488  1.00  3.45           C  
ATOM    782  NH1 ARG A  52      31.900  51.129   5.963  1.00  3.45           N  
ATOM    783  NH2 ARG A  52      32.497  48.938   6.217  1.00  3.45           N  
ATOM    784  H   ARG A  52      27.136  49.789   2.055  1.00  3.45           H  
ATOM    785  HA  ARG A  52      27.074  51.873   3.996  1.00  3.45           H  
ATOM    786 1HB  ARG A  52      28.880  51.277   1.675  1.00  3.45           H  
ATOM    787 2HB  ARG A  52      29.154  52.650   2.745  1.00  3.45           H  
ATOM    788 1HG  ARG A  52      29.340  51.156   4.667  1.00  3.45           H  
ATOM    789 2HG  ARG A  52      28.966  49.750   3.657  1.00  3.45           H  
ATOM    790 1HD  ARG A  52      30.956  50.211   2.349  1.00  3.45           H  
ATOM    791 2HD  ARG A  52      31.362  51.535   3.474  1.00  3.45           H  
ATOM    792  HE  ARG A  52      31.531  48.639   3.935  1.00  3.45           H  
ATOM    793 1HH1 ARG A  52      31.492  51.864   5.406  1.00  3.45           H  
ATOM    794 2HH1 ARG A  52      32.266  51.334   6.883  1.00  3.45           H  
ATOM    795 1HH2 ARG A  52      32.544  47.988   5.852  1.00  3.45           H  
ATOM    796 2HH2 ARG A  52      32.859  49.141   7.132  1.00  3.45           H  
ATOM    797  N   ASN A  53      26.239  52.768   0.956  1.00  3.61           N  
ATOM    798  CA  ASN A  53      25.599  53.846   0.222  1.00  3.61           C  
ATOM    799  C   ASN A  53      24.235  54.154   0.835  1.00  3.61           C  
ATOM    800  O   ASN A  53      23.858  55.322   0.963  1.00  3.61           O  
ATOM    801  CB  ASN A  53      25.467  53.476  -1.240  1.00  3.61           C  
ATOM    802  CG  ASN A  53      26.791  53.495  -1.965  1.00  3.61           C  
ATOM    803  OD1 ASN A  53      27.758  54.140  -1.535  1.00  3.61           O  
ATOM    804  ND2 ASN A  53      26.855  52.787  -3.064  1.00  3.61           N  
ATOM    805  H   ASN A  53      26.449  51.893   0.475  1.00  3.61           H  
ATOM    806  HA  ASN A  53      26.212  54.742   0.307  1.00  3.61           H  
ATOM    807 1HB  ASN A  53      25.039  52.480  -1.321  1.00  3.61           H  
ATOM    808 2HB  ASN A  53      24.783  54.166  -1.730  1.00  3.61           H  
ATOM    809 1HD2 ASN A  53      27.705  52.752  -3.586  1.00  3.61           H  
ATOM    810 2HD2 ASN A  53      26.055  52.276  -3.374  1.00  3.61           H  
ATOM    811  N   LEU A  54      23.512  53.113   1.265  1.00  3.90           N  
ATOM    812  CA  LEU A  54      22.223  53.324   1.904  1.00  3.90           C  
ATOM    813  C   LEU A  54      22.393  54.044   3.229  1.00  3.90           C  
ATOM    814  O   LEU A  54      21.632  54.960   3.540  1.00  3.90           O  
ATOM    815  CB  LEU A  54      21.504  51.991   2.115  1.00  3.90           C  
ATOM    816  CG  LEU A  54      21.014  51.314   0.842  1.00  3.90           C  
ATOM    817  CD1 LEU A  54      20.515  49.914   1.171  1.00  3.90           C  
ATOM    818  CD2 LEU A  54      19.915  52.165   0.231  1.00  3.90           C  
ATOM    819  H   LEU A  54      23.853  52.163   1.113  1.00  3.90           H  
ATOM    820  HA  LEU A  54      21.614  53.944   1.251  1.00  3.90           H  
ATOM    821 1HB  LEU A  54      22.189  51.307   2.611  1.00  3.90           H  
ATOM    822 2HB  LEU A  54      20.648  52.153   2.767  1.00  3.90           H  
ATOM    823  HG  LEU A  54      21.829  51.228   0.134  1.00  3.90           H  
ATOM    824 1HD1 LEU A  54      20.169  49.427   0.261  1.00  3.90           H  
ATOM    825 2HD1 LEU A  54      21.328  49.340   1.599  1.00  3.90           H  
ATOM    826 3HD1 LEU A  54      19.698  49.977   1.884  1.00  3.90           H  
ATOM    827 1HD2 LEU A  54      19.561  51.695  -0.686  1.00  3.90           H  
ATOM    828 2HD2 LEU A  54      19.090  52.257   0.936  1.00  3.90           H  
ATOM    829 3HD2 LEU A  54      20.311  53.155   0.002  1.00  3.90           H  
ATOM    830  N   MET A  55      23.420  53.686   4.002  1.00  4.47           N  
ATOM    831  CA  MET A  55      23.607  54.367   5.271  1.00  4.47           C  
ATOM    832  C   MET A  55      23.920  55.832   5.016  1.00  4.47           C  
ATOM    833  O   MET A  55      23.390  56.716   5.702  1.00  4.47           O  
ATOM    834  CB  MET A  55      24.715  53.696   6.085  1.00  4.47           C  
ATOM    835  CG  MET A  55      24.334  52.321   6.639  1.00  4.47           C  
ATOM    836  SD  MET A  55      25.551  51.631   7.795  1.00  4.47           S  
ATOM    837  CE  MET A  55      26.891  51.162   6.704  1.00  4.47           C  
ATOM    838  H   MET A  55      24.031  52.916   3.726  1.00  4.47           H  
ATOM    839  HA  MET A  55      22.680  54.314   5.837  1.00  4.47           H  
ATOM    840 1HB  MET A  55      25.593  53.567   5.451  1.00  4.47           H  
ATOM    841 2HB  MET A  55      24.999  54.337   6.917  1.00  4.47           H  
ATOM    842 1HG  MET A  55      23.379  52.401   7.155  1.00  4.47           H  
ATOM    843 2HG  MET A  55      24.210  51.624   5.819  1.00  4.47           H  
ATOM    844 1HE  MET A  55      27.695  50.713   7.286  1.00  4.47           H  
ATOM    845 2HE  MET A  55      26.528  50.443   5.964  1.00  4.47           H  
ATOM    846 3HE  MET A  55      27.265  52.050   6.207  1.00  4.47           H  
ATOM    847  N   ALA A  56      24.733  56.098   3.988  1.00  5.50           N  
ATOM    848  CA  ALA A  56      25.054  57.470   3.652  1.00  5.50           C  
ATOM    849  C   ALA A  56      23.786  58.219   3.266  1.00  5.50           C  
ATOM    850  O   ALA A  56      23.558  59.343   3.720  1.00  5.50           O  
ATOM    851  CB  ALA A  56      26.052  57.509   2.510  1.00  5.50           C  
ATOM    852  H   ALA A  56      25.154  55.336   3.458  1.00  5.50           H  
ATOM    853  HA  ALA A  56      25.487  57.947   4.528  1.00  5.50           H  
ATOM    854 1HB  ALA A  56      26.296  58.542   2.276  1.00  5.50           H  
ATOM    855 2HB  ALA A  56      26.955  56.974   2.802  1.00  5.50           H  
ATOM    856 3HB  ALA A  56      25.620  57.033   1.635  1.00  5.50           H  
ATOM    857  N   ALA A  57      22.910  57.566   2.498  1.00  7.17           N  
ATOM    858  CA  ALA A  57      21.656  58.179   2.094  1.00  7.17           C  
ATOM    859  C   ALA A  57      20.801  58.520   3.306  1.00  7.17           C  
ATOM    860  O   ALA A  57      20.224  59.604   3.384  1.00  7.17           O  
ATOM    861  CB  ALA A  57      20.888  57.246   1.174  1.00  7.17           C  
ATOM    862  H   ALA A  57      23.142  56.638   2.146  1.00  7.17           H  
ATOM    863  HA  ALA A  57      21.887  59.102   1.565  1.00  7.17           H  
ATOM    864 1HB  ALA A  57      19.965  57.726   0.859  1.00  7.17           H  
ATOM    865 2HB  ALA A  57      21.500  57.016   0.302  1.00  7.17           H  
ATOM    866 3HB  ALA A  57      20.654  56.328   1.700  1.00  7.17           H  
ATOM    867  N   HIS A  58      20.801  57.649   4.310  1.00  9.63           N  
ATOM    868  CA  HIS A  58      19.983  57.876   5.491  1.00  9.63           C  
ATOM    869  C   HIS A  58      20.544  58.996   6.362  1.00  9.63           C  
ATOM    870  O   HIS A  58      19.799  59.641   7.103  1.00  9.63           O  
ATOM    871  CB  HIS A  58      19.837  56.589   6.314  1.00  9.63           C  
ATOM    872  CG  HIS A  58      18.972  55.536   5.654  1.00  9.63           C  
ATOM    873  ND1 HIS A  58      17.634  55.741   5.376  1.00  9.63           N  
ATOM    874  CD2 HIS A  58      19.247  54.271   5.245  1.00  9.63           C  
ATOM    875  CE1 HIS A  58      17.132  54.655   4.812  1.00  9.63           C  
ATOM    876  NE2 HIS A  58      18.088  53.750   4.723  1.00  9.63           N  
ATOM    877  H   HIS A  58      21.317  56.774   4.210  1.00  9.63           H  
ATOM    878  HA  HIS A  58      18.985  58.177   5.179  1.00  9.63           H  
ATOM    879 1HB  HIS A  58      20.828  56.158   6.477  1.00  9.63           H  
ATOM    880 2HB  HIS A  58      19.416  56.825   7.289  1.00  9.63           H  
ATOM    881  HD2 HIS A  58      20.208  53.763   5.318  1.00  9.63           H  
ATOM    882  HE1 HIS A  58      16.101  54.528   4.482  1.00  9.63           H  
ATOM    883  HE2 HIS A  58      17.989  52.823   4.337  1.00  9.63           H  
ATOM    884  N   SER A  59      21.849  59.249   6.255  1.00 12.90           N  
ATOM    885  CA  SER A  59      22.492  60.314   7.018  1.00 12.90           C  
ATOM    886  C   SER A  59      22.276  61.698   6.381  1.00 12.90           C  
ATOM    887  O   SER A  59      22.711  62.705   6.950  1.00 12.90           O  
ATOM    888  CB  SER A  59      23.991  60.073   7.155  1.00 12.90           C  
ATOM    889  OG  SER A  59      24.685  60.301   5.950  1.00 12.90           O  
ATOM    890  H   SER A  59      22.422  58.653   5.655  1.00 12.90           H  
ATOM    891  HA  SER A  59      22.052  60.330   8.014  1.00 12.90           H  
ATOM    892 1HB  SER A  59      24.394  60.711   7.937  1.00 12.90           H  
ATOM    893 2HB  SER A  59      24.146  59.040   7.463  1.00 12.90           H  
ATOM    894  HG  SER A  59      24.146  59.920   5.227  1.00 12.90           H  
ATOM    895  N   ALA A  60      21.687  61.737   5.175  1.00 16.69           N  
ATOM    896  CA  ALA A  60      21.509  62.970   4.422  1.00 16.69           C  
ATOM    897  C   ALA A  60      20.105  63.551   4.596  1.00 16.69           C  
ATOM    898  O   ALA A  60      19.521  64.045   3.630  1.00 16.69           O  
ATOM    899  OXT ALA A  60      19.703  63.806   5.731  1.00 16.69           O  
ATOM    900  CB  ALA A  60      21.786  62.698   2.952  1.00 16.69           C  
ATOM    901  H   ALA A  60      21.331  60.879   4.752  1.00 16.69           H  
ATOM    902  HA  ALA A  60      22.226  63.700   4.793  1.00 16.69           H  
ATOM    903 1HB  ALA A  60      21.688  63.619   2.382  1.00 16.69           H  
ATOM    904 2HB  ALA A  60      22.799  62.304   2.843  1.00 16.69           H  
ATOM    905 3HB  ALA A  60      21.073  61.961   2.581  1.00 16.69           H  
ENDMDL

REMARK ID 641906 DOMAINID 635485 MODEL 3 line_14_sample17
MODEL     3
ATOM      1  N   LEU A   1       0.020  -0.778   0.213  1.00 24.67           N  
ATOM      2  CA  LEU A   1       1.348  -0.351   0.635  1.00 24.67           C  
ATOM      3  C   LEU A   1       1.964   0.675  -0.286  1.00 24.67           C  
ATOM      4  O   LEU A   1       2.150   0.429  -1.478  1.00 24.67           O  
ATOM      5  CB  LEU A   1       2.312  -1.541   0.709  1.00 24.67           C  
ATOM      6  CG  LEU A   1       3.791  -1.172   1.051  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       3.881  -0.590   2.453  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       4.658  -2.407   0.923  1.00 24.67           C  
ATOM      9 1H   LEU A   1      -0.551  -0.962   1.025  1.00 24.67           H  
ATOM     10 2H   LEU A   1      -0.400  -0.042  -0.337  1.00 24.67           H  
ATOM     11 3H   LEU A   1       0.097  -1.615  -0.345  1.00 24.67           H  
ATOM     12  HA  LEU A   1       1.262   0.091   1.626  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       1.955  -2.235   1.468  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       2.310  -2.051  -0.253  1.00 24.67           H  
ATOM     15  HG  LEU A   1       4.146  -0.412   0.351  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       4.919  -0.325   2.663  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       3.265   0.302   2.520  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       3.536  -1.324   3.177  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       5.694  -2.143   1.146  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       4.315  -3.169   1.622  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       4.592  -2.790  -0.094  1.00 24.67           H  
ATOM     22  N   THR A   2       2.314   1.816   0.287  1.00 24.67           N  
ATOM     23  CA  THR A   2       3.012   2.848  -0.454  1.00 24.67           C  
ATOM     24  C   THR A   2       4.428   2.953   0.082  1.00 24.67           C  
ATOM     25  O   THR A   2       4.640   3.062   1.289  1.00 24.67           O  
ATOM     26  CB  THR A   2       2.309   4.211  -0.337  1.00 24.67           C  
ATOM     27  OG1 THR A   2       0.988   4.115  -0.884  1.00 24.67           O  
ATOM     28  CG2 THR A   2       3.107   5.287  -1.087  1.00 24.67           C  
ATOM     29  H   THR A   2       2.121   1.968   1.265  1.00 24.67           H  
ATOM     30  HA  THR A   2       3.065   2.569  -1.505  1.00 24.67           H  
ATOM     31  HB  THR A   2       2.231   4.488   0.707  1.00 24.67           H  
ATOM     32  HG1 THR A   2       0.589   4.988  -0.909  1.00 24.67           H  
ATOM     33 1HG2 THR A   2       2.600   6.246  -0.995  1.00 24.67           H  
ATOM     34 2HG2 THR A   2       4.107   5.370  -0.661  1.00 24.67           H  
ATOM     35 3HG2 THR A   2       3.184   5.016  -2.138  1.00 24.67           H  
ATOM     36  N   ASN A   3       5.391   2.887  -0.825  1.00 24.29           N  
ATOM     37  CA  ASN A   3       6.794   2.993  -0.464  1.00 24.29           C  
ATOM     38  C   ASN A   3       7.235   4.439  -0.625  1.00 24.29           C  
ATOM     39  O   ASN A   3       7.256   4.969  -1.734  1.00 24.29           O  
ATOM     40  CB  ASN A   3       7.631   2.055  -1.312  1.00 24.29           C  
ATOM     41  CG  ASN A   3       7.310   0.590  -1.061  1.00 24.29           C  
ATOM     42  OD1 ASN A   3       7.260   0.124   0.085  1.00 24.29           O  
ATOM     43  ND2 ASN A   3       7.094  -0.139  -2.127  1.00 24.29           N  
ATOM     44  H   ASN A   3       5.136   2.776  -1.794  1.00 24.29           H  
ATOM     45  HA  ASN A   3       6.917   2.726   0.585  1.00 24.29           H  
ATOM     46 1HB  ASN A   3       7.471   2.276  -2.367  1.00 24.29           H  
ATOM     47 2HB  ASN A   3       8.688   2.225  -1.099  1.00 24.29           H  
ATOM     48 1HD2 ASN A   3       6.878  -1.112  -2.038  1.00 24.29           H  
ATOM     49 2HD2 ASN A   3       7.147   0.277  -3.036  1.00 24.29           H  
ATOM     50  N   PHE A   4       7.543   5.091   0.486  1.00 22.91           N  
ATOM     51  CA  PHE A   4       7.880   6.507   0.431  1.00 22.91           C  
ATOM     52  C   PHE A   4       9.380   6.731   0.345  1.00 22.91           C  
ATOM     53  O   PHE A   4      10.141   6.232   1.169  1.00 22.91           O  
ATOM     54  CB  PHE A   4       7.365   7.209   1.681  1.00 22.91           C  
ATOM     55  CG  PHE A   4       5.880   7.252   1.769  1.00 22.91           C  
ATOM     56  CD1 PHE A   4       5.193   6.193   2.332  1.00 22.91           C  
ATOM     57  CD2 PHE A   4       5.165   8.338   1.301  1.00 22.91           C  
ATOM     58  CE1 PHE A   4       3.826   6.215   2.433  1.00 22.91           C  
ATOM     59  CE2 PHE A   4       3.786   8.364   1.397  1.00 22.91           C  
ATOM     60  CZ  PHE A   4       3.116   7.300   1.967  1.00 22.91           C  
ATOM     61  H   PHE A   4       7.516   4.609   1.370  1.00 22.91           H  
ATOM     62  HA  PHE A   4       7.411   6.947  -0.446  1.00 22.91           H  
ATOM     63 1HB  PHE A   4       7.748   6.711   2.569  1.00 22.91           H  
ATOM     64 2HB  PHE A   4       7.738   8.234   1.692  1.00 22.91           H  
ATOM     65  HD1 PHE A   4       5.749   5.328   2.702  1.00 22.91           H  
ATOM     66  HD2 PHE A   4       5.699   9.176   0.851  1.00 22.91           H  
ATOM     67  HE1 PHE A   4       3.305   5.369   2.881  1.00 22.91           H  
ATOM     68  HE2 PHE A   4       3.228   9.224   1.026  1.00 22.91           H  
ATOM     69  HZ  PHE A   4       2.031   7.315   2.046  1.00 22.91           H  
ATOM     70  N   LYS A   5       9.798   7.497  -0.656  1.00 20.31           N  
ATOM     71  CA  LYS A   5      11.210   7.824  -0.790  1.00 20.31           C  
ATOM     72  C   LYS A   5      11.469   9.066   0.040  1.00 20.31           C  
ATOM     73  O   LYS A   5      10.869  10.112  -0.201  1.00 20.31           O  
ATOM     74  CB  LYS A   5      11.589   8.060  -2.252  1.00 20.31           C  
ATOM     75  CG  LYS A   5      13.075   8.319  -2.474  1.00 20.31           C  
ATOM     76  CD  LYS A   5      13.400   8.492  -3.954  1.00 20.31           C  
ATOM     77  CE  LYS A   5      14.883   8.776  -4.162  1.00 20.31           C  
ATOM     78  NZ  LYS A   5      15.217   8.964  -5.599  1.00 20.31           N  
ATOM     79  H   LYS A   5       9.132   7.858  -1.320  1.00 20.31           H  
ATOM     80  HA  LYS A   5      11.813   7.011  -0.389  1.00 20.31           H  
ATOM     81 1HB  LYS A   5      11.303   7.190  -2.845  1.00 20.31           H  
ATOM     82 2HB  LYS A   5      11.036   8.917  -2.638  1.00 20.31           H  
ATOM     83 1HG  LYS A   5      13.371   9.220  -1.934  1.00 20.31           H  
ATOM     84 2HG  LYS A   5      13.648   7.479  -2.082  1.00 20.31           H  
ATOM     85 1HD  LYS A   5      13.135   7.581  -4.493  1.00 20.31           H  
ATOM     86 2HD  LYS A   5      12.819   9.318  -4.362  1.00 20.31           H  
ATOM     87 1HE  LYS A   5      15.153   9.678  -3.614  1.00 20.31           H  
ATOM     88 2HE  LYS A   5      15.463   7.940  -3.772  1.00 20.31           H  
ATOM     89 1HZ  LYS A   5      16.205   9.149  -5.695  1.00 20.31           H  
ATOM     90 2HZ  LYS A   5      14.980   8.128  -6.114  1.00 20.31           H  
ATOM     91 3HZ  LYS A   5      14.692   9.745  -5.967  1.00 20.31           H  
ATOM     92  N   LEU A   6      12.326   8.941   1.041  1.00 16.87           N  
ATOM     93  CA  LEU A   6      12.566  10.053   1.943  1.00 16.87           C  
ATOM     94  C   LEU A   6      13.956  10.650   1.778  1.00 16.87           C  
ATOM     95  O   LEU A   6      14.961  10.008   2.086  1.00 16.87           O  
ATOM     96  CB  LEU A   6      12.364   9.580   3.377  1.00 16.87           C  
ATOM     97  CG  LEU A   6      10.985   8.945   3.667  1.00 16.87           C  
ATOM     98  CD1 LEU A   6      10.950   8.473   5.101  1.00 16.87           C  
ATOM     99  CD2 LEU A   6       9.886   9.952   3.392  1.00 16.87           C  
ATOM    100  H   LEU A   6      12.794   8.059   1.190  1.00 16.87           H  
ATOM    101  HA  LEU A   6      11.840  10.835   1.731  1.00 16.87           H  
ATOM    102 1HB  LEU A   6      13.129   8.848   3.619  1.00 16.87           H  
ATOM    103 2HB  LEU A   6      12.480  10.438   4.034  1.00 16.87           H  
ATOM    104  HG  LEU A   6      10.839   8.072   3.024  1.00 16.87           H  
ATOM    105 1HD1 LEU A   6       9.985   8.012   5.309  1.00 16.87           H  
ATOM    106 2HD1 LEU A   6      11.744   7.744   5.261  1.00 16.87           H  
ATOM    107 3HD1 LEU A   6      11.096   9.323   5.767  1.00 16.87           H  
ATOM    108 1HD2 LEU A   6       8.917   9.495   3.596  1.00 16.87           H  
ATOM    109 2HD2 LEU A   6      10.022  10.820   4.035  1.00 16.87           H  
ATOM    110 3HD2 LEU A   6       9.925  10.265   2.349  1.00 16.87           H  
ATOM    111  N   LYS A   7      14.013  11.869   1.258  1.00 13.28           N  
ATOM    112  CA  LYS A   7      15.281  12.542   1.041  1.00 13.28           C  
ATOM    113  C   LYS A   7      15.626  13.394   2.248  1.00 13.28           C  
ATOM    114  O   LYS A   7      14.859  14.279   2.624  1.00 13.28           O  
ATOM    115  CB  LYS A   7      15.237  13.413  -0.219  1.00 13.28           C  
ATOM    116  CG  LYS A   7      16.566  14.108  -0.550  1.00 13.28           C  
ATOM    117  CD  LYS A   7      16.473  14.916  -1.843  1.00 13.28           C  
ATOM    118  CE  LYS A   7      17.790  15.629  -2.157  1.00 13.28           C  
ATOM    119  NZ  LYS A   7      17.705  16.404  -3.431  1.00 13.28           N  
ATOM    120  H   LYS A   7      13.149  12.337   1.012  1.00 13.28           H  
ATOM    121  HA  LYS A   7      16.066  11.792   0.922  1.00 13.28           H  
ATOM    122 1HB  LYS A   7      14.949  12.801  -1.075  1.00 13.28           H  
ATOM    123 2HB  LYS A   7      14.477  14.186  -0.098  1.00 13.28           H  
ATOM    124 1HG  LYS A   7      16.830  14.781   0.266  1.00 13.28           H  
ATOM    125 2HG  LYS A   7      17.349  13.360  -0.653  1.00 13.28           H  
ATOM    126 1HD  LYS A   7      16.227  14.250  -2.671  1.00 13.28           H  
ATOM    127 2HD  LYS A   7      15.680  15.660  -1.752  1.00 13.28           H  
ATOM    128 1HE  LYS A   7      18.033  16.312  -1.341  1.00 13.28           H  
ATOM    129 2HE  LYS A   7      18.585  14.890  -2.246  1.00 13.28           H  
ATOM    130 1HZ  LYS A   7      18.588  16.861  -3.612  1.00 13.28           H  
ATOM    131 2HZ  LYS A   7      17.491  15.775  -4.192  1.00 13.28           H  
ATOM    132 3HZ  LYS A   7      16.977  17.101  -3.356  1.00 13.28           H  
ATOM    133  N   PHE A   8      16.780  13.134   2.849  1.00 10.17           N  
ATOM    134  CA  PHE A   8      17.202  13.879   4.029  1.00 10.17           C  
ATOM    135  C   PHE A   8      18.391  14.792   3.733  1.00 10.17           C  
ATOM    136  O   PHE A   8      18.868  15.515   4.608  1.00 10.17           O  
ATOM    137  CB  PHE A   8      17.558  12.904   5.141  1.00 10.17           C  
ATOM    138  CG  PHE A   8      16.399  12.028   5.546  1.00 10.17           C  
ATOM    139  CD1 PHE A   8      16.344  10.705   5.139  1.00 10.17           C  
ATOM    140  CD2 PHE A   8      15.363  12.521   6.324  1.00 10.17           C  
ATOM    141  CE1 PHE A   8      15.295   9.893   5.508  1.00 10.17           C  
ATOM    142  CE2 PHE A   8      14.306  11.706   6.694  1.00 10.17           C  
ATOM    143  CZ  PHE A   8      14.276  10.392   6.286  1.00 10.17           C  
ATOM    144  H   PHE A   8      17.355  12.379   2.501  1.00 10.17           H  
ATOM    145  HA  PHE A   8      16.373  14.506   4.363  1.00 10.17           H  
ATOM    146 1HB  PHE A   8      18.377  12.263   4.819  1.00 10.17           H  
ATOM    147 2HB  PHE A   8      17.894  13.455   6.018  1.00 10.17           H  
ATOM    148  HD1 PHE A   8      17.148  10.304   4.522  1.00 10.17           H  
ATOM    149  HD2 PHE A   8      15.388  13.562   6.648  1.00 10.17           H  
ATOM    150  HE1 PHE A   8      15.273   8.854   5.180  1.00 10.17           H  
ATOM    151  HE2 PHE A   8      13.501  12.103   7.310  1.00 10.17           H  
ATOM    152  HZ  PHE A   8      13.449   9.749   6.575  1.00 10.17           H  
ATOM    153  N   LEU A   9      18.881  14.735   2.491  1.00  7.83           N  
ATOM    154  CA  LEU A   9      20.056  15.492   2.036  1.00  7.83           C  
ATOM    155  C   LEU A   9      21.314  15.178   2.856  1.00  7.83           C  
ATOM    156  O   LEU A   9      22.229  14.507   2.378  1.00  7.83           O  
ATOM    157  CB  LEU A   9      19.762  17.013   2.067  1.00  7.83           C  
ATOM    158  CG  LEU A   9      20.900  17.936   1.595  1.00  7.83           C  
ATOM    159  CD1 LEU A   9      21.202  17.655   0.146  1.00  7.83           C  
ATOM    160  CD2 LEU A   9      20.506  19.379   1.802  1.00  7.83           C  
ATOM    161  H   LEU A   9      18.413  14.132   1.833  1.00  7.83           H  
ATOM    162  HA  LEU A   9      20.254  15.214   1.002  1.00  7.83           H  
ATOM    163 1HB  LEU A   9      18.906  17.199   1.417  1.00  7.83           H  
ATOM    164 2HB  LEU A   9      19.489  17.321   3.069  1.00  7.83           H  
ATOM    165  HG  LEU A   9      21.780  17.745   2.161  1.00  7.83           H  
ATOM    166 1HD1 LEU A   9      22.006  18.307  -0.180  1.00  7.83           H  
ATOM    167 2HD1 LEU A   9      21.501  16.615   0.029  1.00  7.83           H  
ATOM    168 3HD1 LEU A   9      20.312  17.849  -0.453  1.00  7.83           H  
ATOM    169 1HD2 LEU A   9      21.319  20.033   1.474  1.00  7.83           H  
ATOM    170 2HD2 LEU A   9      19.606  19.604   1.225  1.00  7.83           H  
ATOM    171 3HD2 LEU A   9      20.310  19.560   2.859  1.00  7.83           H  
ATOM    172  N   SER A  10      21.390  15.755   4.058  1.00  6.25           N  
ATOM    173  CA  SER A  10      22.466  15.647   5.053  1.00  6.25           C  
ATOM    174  C   SER A  10      23.766  16.371   4.685  1.00  6.25           C  
ATOM    175  O   SER A  10      24.599  16.620   5.548  1.00  6.25           O  
ATOM    176  CB  SER A  10      22.796  14.193   5.343  1.00  6.25           C  
ATOM    177  OG  SER A  10      23.677  13.650   4.388  1.00  6.25           O  
ATOM    178  H   SER A  10      20.550  16.248   4.340  1.00  6.25           H  
ATOM    179  HA  SER A  10      22.093  16.091   5.978  1.00  6.25           H  
ATOM    180 1HB  SER A  10      23.234  14.101   6.328  1.00  6.25           H  
ATOM    181 2HB  SER A  10      21.871  13.615   5.348  1.00  6.25           H  
ATOM    182  HG  SER A  10      23.295  13.864   3.523  1.00  6.25           H  
ATOM    183  N   LYS A  11      23.909  16.808   3.437  1.00  5.27           N  
ATOM    184  CA  LYS A  11      25.120  17.476   2.986  1.00  5.27           C  
ATOM    185  C   LYS A  11      25.370  18.770   3.748  1.00  5.27           C  
ATOM    186  O   LYS A  11      26.507  19.094   4.092  1.00  5.27           O  
ATOM    187  CB  LYS A  11      25.023  17.780   1.490  1.00  5.27           C  
ATOM    188  CG  LYS A  11      25.067  16.542   0.604  1.00  5.27           C  
ATOM    189  CD  LYS A  11      24.969  16.903  -0.868  1.00  5.27           C  
ATOM    190  CE  LYS A  11      24.963  15.663  -1.738  1.00  5.27           C  
ATOM    191  NZ  LYS A  11      24.831  15.998  -3.180  1.00  5.27           N  
ATOM    192  H   LYS A  11      23.181  16.585   2.773  1.00  5.27           H  
ATOM    193  HA  LYS A  11      25.968  16.815   3.155  1.00  5.27           H  
ATOM    194 1HB  LYS A  11      24.095  18.311   1.286  1.00  5.27           H  
ATOM    195 2HB  LYS A  11      25.844  18.436   1.195  1.00  5.27           H  
ATOM    196 1HG  LYS A  11      25.995  15.999   0.780  1.00  5.27           H  
ATOM    197 2HG  LYS A  11      24.230  15.888   0.861  1.00  5.27           H  
ATOM    198 1HD  LYS A  11      24.058  17.464  -1.048  1.00  5.27           H  
ATOM    199 2HD  LYS A  11      25.820  17.524  -1.146  1.00  5.27           H  
ATOM    200 1HE  LYS A  11      25.891  15.114  -1.585  1.00  5.27           H  
ATOM    201 2HE  LYS A  11      24.126  15.027  -1.444  1.00  5.27           H  
ATOM    202 1HZ  LYS A  11      24.830  15.147  -3.725  1.00  5.27           H  
ATOM    203 2HZ  LYS A  11      23.967  16.498  -3.334  1.00  5.27           H  
ATOM    204 3HZ  LYS A  11      25.610  16.577  -3.463  1.00  5.27           H  
ATOM    205  N   ASP A  12      24.296  19.469   4.093  1.00  4.69           N  
ATOM    206  CA  ASP A  12      24.390  20.718   4.835  1.00  4.69           C  
ATOM    207  C   ASP A  12      25.005  20.544   6.214  1.00  4.69           C  
ATOM    208  O   ASP A  12      25.546  21.486   6.787  1.00  4.69           O  
ATOM    209  CB  ASP A  12      23.024  21.385   4.952  1.00  4.69           C  
ATOM    210  CG  ASP A  12      22.541  22.020   3.638  1.00  4.69           C  
ATOM    211  OD1 ASP A  12      23.341  22.159   2.719  1.00  4.69           O  
ATOM    212  OD2 ASP A  12      21.386  22.352   3.560  1.00  4.69           O  
ATOM    213  H   ASP A  12      23.390  19.131   3.809  1.00  4.69           H  
ATOM    214  HA  ASP A  12      25.036  21.393   4.268  1.00  4.69           H  
ATOM    215 1HB  ASP A  12      22.289  20.646   5.275  1.00  4.69           H  
ATOM    216 2HB  ASP A  12      23.064  22.160   5.718  1.00  4.69           H  
ATOM    217  N   ILE A  13      24.960  19.330   6.771  1.00  4.37           N  
ATOM    218  CA  ILE A  13      25.530  19.088   8.088  1.00  4.37           C  
ATOM    219  C   ILE A  13      27.013  19.390   8.068  1.00  4.37           C  
ATOM    220  O   ILE A  13      27.583  19.833   9.062  1.00  4.37           O  
ATOM    221  CB  ILE A  13      25.296  17.662   8.583  1.00  4.37           C  
ATOM    222  CG1 ILE A  13      23.804  17.448   8.843  1.00  4.37           C  
ATOM    223  CG2 ILE A  13      26.116  17.447   9.851  1.00  4.37           C  
ATOM    224  CD1 ILE A  13      23.440  16.012   9.078  1.00  4.37           C  
ATOM    225  H   ILE A  13      24.572  18.539   6.264  1.00  4.37           H  
ATOM    226  HA  ILE A  13      25.048  19.759   8.797  1.00  4.37           H  
ATOM    227  HB  ILE A  13      25.610  16.948   7.820  1.00  4.37           H  
ATOM    228 1HG1 ILE A  13      23.506  18.035   9.716  1.00  4.37           H  
ATOM    229 2HG1 ILE A  13      23.248  17.804   7.976  1.00  4.37           H  
ATOM    230 1HG2 ILE A  13      25.959  16.437  10.214  1.00  4.37           H  
ATOM    231 2HG2 ILE A  13      27.173  17.597   9.633  1.00  4.37           H  
ATOM    232 3HG2 ILE A  13      25.799  18.167  10.618  1.00  4.37           H  
ATOM    233 1HD1 ILE A  13      22.364  15.931   9.246  1.00  4.37           H  
ATOM    234 2HD1 ILE A  13      23.720  15.428   8.209  1.00  4.37           H  
ATOM    235 3HD1 ILE A  13      23.973  15.641   9.953  1.00  4.37           H  
ATOM    236  N   LYS A  14      27.664  19.132   6.942  1.00  4.12           N  
ATOM    237  CA  LYS A  14      29.097  19.345   6.791  1.00  4.12           C  
ATOM    238  C   LYS A  14      29.481  20.815   6.981  1.00  4.12           C  
ATOM    239  O   LYS A  14      30.644  21.130   7.212  1.00  4.12           O  
ATOM    240  CB  LYS A  14      29.541  18.871   5.411  1.00  4.12           C  
ATOM    241  CG  LYS A  14      29.432  17.367   5.218  1.00  4.12           C  
ATOM    242  CD  LYS A  14      29.834  16.944   3.819  1.00  4.12           C  
ATOM    243  CE  LYS A  14      29.714  15.433   3.647  1.00  4.12           C  
ATOM    244  NZ  LYS A  14      30.095  14.994   2.277  1.00  4.12           N  
ATOM    245  H   LYS A  14      27.142  18.824   6.118  1.00  4.12           H  
ATOM    246  HA  LYS A  14      29.612  18.758   7.550  1.00  4.12           H  
ATOM    247 1HB  LYS A  14      28.935  19.362   4.649  1.00  4.12           H  
ATOM    248 2HB  LYS A  14      30.578  19.163   5.244  1.00  4.12           H  
ATOM    249 1HG  LYS A  14      30.068  16.857   5.942  1.00  4.12           H  
ATOM    250 2HG  LYS A  14      28.395  17.063   5.390  1.00  4.12           H  
ATOM    251 1HD  LYS A  14      29.177  17.440   3.096  1.00  4.12           H  
ATOM    252 2HD  LYS A  14      30.860  17.252   3.624  1.00  4.12           H  
ATOM    253 1HE  LYS A  14      30.365  14.943   4.371  1.00  4.12           H  
ATOM    254 2HE  LYS A  14      28.681  15.135   3.841  1.00  4.12           H  
ATOM    255 1HZ  LYS A  14      30.002  13.990   2.210  1.00  4.12           H  
ATOM    256 2HZ  LYS A  14      29.489  15.435   1.601  1.00  4.12           H  
ATOM    257 3HZ  LYS A  14      31.052  15.256   2.094  1.00  4.12           H  
ATOM    258  N   LYS A  15      28.511  21.729   6.842  1.00  3.87           N  
ATOM    259  CA  LYS A  15      28.742  23.154   6.990  1.00  3.87           C  
ATOM    260  C   LYS A  15      28.648  23.584   8.458  1.00  3.87           C  
ATOM    261  O   LYS A  15      29.047  24.700   8.823  1.00  3.87           O  
ATOM    262  CB  LYS A  15      27.705  23.914   6.160  1.00  3.87           C  
ATOM    263  CG  LYS A  15      27.809  23.667   4.664  1.00  3.87           C  
ATOM    264  CD  LYS A  15      26.675  24.344   3.904  1.00  3.87           C  
ATOM    265  CE  LYS A  15      26.790  24.096   2.402  1.00  3.87           C  
ATOM    266  NZ  LYS A  15      25.602  24.604   1.657  1.00  3.87           N  
ATOM    267  H   LYS A  15      27.552  21.434   6.673  1.00  3.87           H  
ATOM    268  HA  LYS A  15      29.744  23.388   6.625  1.00  3.87           H  
ATOM    269 1HB  LYS A  15      26.702  23.638   6.488  1.00  3.87           H  
ATOM    270 2HB  LYS A  15      27.820  24.983   6.330  1.00  3.87           H  
ATOM    271 1HG  LYS A  15      28.766  24.034   4.294  1.00  3.87           H  
ATOM    272 2HG  LYS A  15      27.752  22.590   4.482  1.00  3.87           H  
ATOM    273 1HD  LYS A  15      25.717  23.947   4.254  1.00  3.87           H  
ATOM    274 2HD  LYS A  15      26.698  25.416   4.094  1.00  3.87           H  
ATOM    275 1HE  LYS A  15      27.680  24.603   2.031  1.00  3.87           H  
ATOM    276 2HE  LYS A  15      26.889  23.025   2.220  1.00  3.87           H  
ATOM    277 1HZ  LYS A  15      25.723  24.424   0.671  1.00  3.87           H  
ATOM    278 2HZ  LYS A  15      24.756  24.110   1.993  1.00  3.87           H  
ATOM    279 3HZ  LYS A  15      25.501  25.597   1.810  1.00  3.87           H  
ATOM    280  N   GLU A  16      28.093  22.715   9.311  1.00  3.58           N  
ATOM    281  CA  GLU A  16      27.891  23.102  10.693  1.00  3.58           C  
ATOM    282  C   GLU A  16      29.226  23.152  11.373  1.00  3.58           C  
ATOM    283  O   GLU A  16      30.020  22.217  11.298  1.00  3.58           O  
ATOM    284  CB  GLU A  16      26.957  22.128  11.433  1.00  3.58           C  
ATOM    285  CG  GLU A  16      25.492  22.150  10.965  1.00  3.58           C  
ATOM    286  CD  GLU A  16      24.599  21.188  11.745  1.00  3.58           C  
ATOM    287  OE1 GLU A  16      25.110  20.468  12.572  1.00  3.58           O  
ATOM    288  OE2 GLU A  16      23.406  21.195  11.526  1.00  3.58           O  
ATOM    289  H   GLU A  16      27.828  21.778   9.017  1.00  3.58           H  
ATOM    290  HA  GLU A  16      27.451  24.096  10.721  1.00  3.58           H  
ATOM    291 1HB  GLU A  16      27.329  21.114  11.309  1.00  3.58           H  
ATOM    292 2HB  GLU A  16      26.973  22.354  12.500  1.00  3.58           H  
ATOM    293 1HG  GLU A  16      25.100  23.158  11.077  1.00  3.58           H  
ATOM    294 2HG  GLU A  16      25.464  21.895   9.904  1.00  3.58           H  
ATOM    295  N   LEU A  17      29.490  24.275  12.021  1.00  3.29           N  
ATOM    296  CA  LEU A  17      30.753  24.494  12.694  1.00  3.29           C  
ATOM    297  C   LEU A  17      31.951  24.358  11.760  1.00  3.29           C  
ATOM    298  O   LEU A  17      33.072  24.085  12.209  1.00  3.29           O  
ATOM    299  CB  LEU A  17      30.903  23.513  13.858  1.00  3.29           C  
ATOM    300  CG  LEU A  17      29.805  23.559  14.906  1.00  3.29           C  
ATOM    301  CD1 LEU A  17      30.067  22.488  15.942  1.00  3.29           C  
ATOM    302  CD2 LEU A  17      29.783  24.939  15.539  1.00  3.29           C  
ATOM    303  H   LEU A  17      28.788  25.001  12.036  1.00  3.29           H  
ATOM    304  HA  LEU A  17      30.753  25.510  13.095  1.00  3.29           H  
ATOM    305 1HB  LEU A  17      30.974  22.497  13.487  1.00  3.29           H  
ATOM    306 2HB  LEU A  17      31.819  23.742  14.338  1.00  3.29           H  
ATOM    307  HG  LEU A  17      28.841  23.353  14.443  1.00  3.29           H  
ATOM    308 1HD1 LEU A  17      29.278  22.511  16.696  1.00  3.29           H  
ATOM    309 2HD1 LEU A  17      30.075  21.512  15.456  1.00  3.29           H  
ATOM    310 3HD1 LEU A  17      31.027  22.666  16.418  1.00  3.29           H  
ATOM    311 1HD2 LEU A  17      28.998  24.985  16.295  1.00  3.29           H  
ATOM    312 2HD2 LEU A  17      30.749  25.144  16.007  1.00  3.29           H  
ATOM    313 3HD2 LEU A  17      29.590  25.686  14.769  1.00  3.29           H  
ATOM    314  N   LEU A  18      31.771  24.633  10.461  1.00  3.00           N  
ATOM    315  CA  LEU A  18      32.905  24.514   9.553  1.00  3.00           C  
ATOM    316  C   LEU A  18      33.731  25.792   9.497  1.00  3.00           C  
ATOM    317  O   LEU A  18      33.842  26.459   8.469  1.00  3.00           O  
ATOM    318  CB  LEU A  18      32.415  24.134   8.156  1.00  3.00           C  
ATOM    319  CG  LEU A  18      33.497  23.762   7.144  1.00  3.00           C  
ATOM    320  CD1 LEU A  18      34.234  22.536   7.646  1.00  3.00           C  
ATOM    321  CD2 LEU A  18      32.846  23.488   5.794  1.00  3.00           C  
ATOM    322  H   LEU A  18      30.846  24.847  10.090  1.00  3.00           H  
ATOM    323  HA  LEU A  18      33.544  23.709   9.912  1.00  3.00           H  
ATOM    324 1HB  LEU A  18      31.757  23.268   8.257  1.00  3.00           H  
ATOM    325 2HB  LEU A  18      31.830  24.960   7.752  1.00  3.00           H  
ATOM    326  HG  LEU A  18      34.215  24.575   7.052  1.00  3.00           H  
ATOM    327 1HD1 LEU A  18      35.011  22.258   6.939  1.00  3.00           H  
ATOM    328 2HD1 LEU A  18      34.679  22.762   8.605  1.00  3.00           H  
ATOM    329 3HD1 LEU A  18      33.527  21.705   7.756  1.00  3.00           H  
ATOM    330 1HD2 LEU A  18      33.618  23.216   5.068  1.00  3.00           H  
ATOM    331 2HD2 LEU A  18      32.140  22.675   5.889  1.00  3.00           H  
ATOM    332 3HD2 LEU A  18      32.329  24.386   5.451  1.00  3.00           H  
ATOM    333  N   THR A  19      34.313  26.097  10.648  1.00  2.76           N  
ATOM    334  CA  THR A  19      35.229  27.208  10.886  1.00  2.76           C  
ATOM    335  C   THR A  19      35.847  26.998  12.262  1.00  2.76           C  
ATOM    336  O   THR A  19      35.132  26.729  13.223  1.00  2.76           O  
ATOM    337  CB  THR A  19      34.487  28.548  10.874  1.00  2.76           C  
ATOM    338  OG1 THR A  19      35.430  29.610  11.070  1.00  2.76           O  
ATOM    339  CG2 THR A  19      33.463  28.567  12.003  1.00  2.76           C  
ATOM    340  H   THR A  19      34.113  25.460  11.413  1.00  2.76           H  
ATOM    341  HA  THR A  19      36.011  27.200  10.133  1.00  2.76           H  
ATOM    342  HB  THR A  19      33.983  28.690   9.919  1.00  2.76           H  
ATOM    343  HG1 THR A  19      35.975  29.418  11.847  1.00  2.76           H  
ATOM    344 1HG2 THR A  19      32.942  29.526  12.006  1.00  2.76           H  
ATOM    345 2HG2 THR A  19      32.744  27.763  11.862  1.00  2.76           H  
ATOM    346 3HG2 THR A  19      33.977  28.435  12.958  1.00  2.76           H  
ATOM    347  N   CYS A  20      37.148  27.201  12.387  1.00  2.56           N  
ATOM    348  CA  CYS A  20      37.740  27.045  13.708  1.00  2.56           C  
ATOM    349  C   CYS A  20      37.709  28.353  14.500  1.00  2.56           C  
ATOM    350  O   CYS A  20      38.154  29.381  13.977  1.00  2.56           O  
ATOM    351  CB  CYS A  20      39.174  26.542  13.633  1.00  2.56           C  
ATOM    352  SG  CYS A  20      39.860  26.241  15.266  1.00  2.56           S  
ATOM    353  H   CYS A  20      37.721  27.408  11.590  1.00  2.56           H  
ATOM    354  HA  CYS A  20      37.161  26.298  14.238  1.00  2.56           H  
ATOM    355 1HB  CYS A  20      39.219  25.613  13.060  1.00  2.56           H  
ATOM    356 2HB  CYS A  20      39.795  27.277  13.123  1.00  2.56           H  
ATOM    357  N   PRO A  21      37.179  28.392  15.736  1.00  2.44           N  
ATOM    358  CA  PRO A  21      37.084  29.577  16.593  1.00  2.44           C  
ATOM    359  C   PRO A  21      38.433  30.109  17.114  1.00  2.44           C  
ATOM    360  O   PRO A  21      38.497  31.215  17.660  1.00  2.44           O  
ATOM    361  CB  PRO A  21      36.184  29.088  17.737  1.00  2.44           C  
ATOM    362  CG  PRO A  21      36.383  27.596  17.796  1.00  2.44           C  
ATOM    363  CD  PRO A  21      36.584  27.170  16.359  1.00  2.44           C  
ATOM    364  HA  PRO A  21      36.576  30.363  16.021  1.00  2.44           H  
ATOM    365 1HB  PRO A  21      36.462  29.598  18.666  1.00  2.44           H  
ATOM    366 2HB  PRO A  21      35.140  29.355  17.521  1.00  2.44           H  
ATOM    367 1HG  PRO A  21      37.254  27.353  18.433  1.00  2.44           H  
ATOM    368 2HG  PRO A  21      35.509  27.112  18.260  1.00  2.44           H  
ATOM    369 1HD  PRO A  21      37.274  26.331  16.369  1.00  2.44           H  
ATOM    370 2HD  PRO A  21      35.617  26.910  15.881  1.00  2.44           H  
ATOM    371  N   THR A  22      39.504  29.323  16.981  1.00  2.38           N  
ATOM    372  CA  THR A  22      40.825  29.723  17.453  1.00  2.38           C  
ATOM    373  C   THR A  22      41.280  31.061  16.836  1.00  2.38           C  
ATOM    374  O   THR A  22      41.174  31.244  15.621  1.00  2.38           O  
ATOM    375  CB  THR A  22      41.845  28.613  17.127  1.00  2.38           C  
ATOM    376  OG1 THR A  22      41.466  27.418  17.821  1.00  2.38           O  
ATOM    377  CG2 THR A  22      43.273  28.992  17.467  1.00  2.38           C  
ATOM    378  H   THR A  22      39.409  28.428  16.536  1.00  2.38           H  
ATOM    379  HA  THR A  22      40.766  29.772  18.528  1.00  2.38           H  
ATOM    380  HB  THR A  22      41.800  28.419  16.065  1.00  2.38           H  
ATOM    381  HG1 THR A  22      41.839  26.659  17.377  1.00  2.38           H  
ATOM    382 1HG2 THR A  22      43.937  28.163  17.188  1.00  2.38           H  
ATOM    383 2HG2 THR A  22      43.553  29.881  16.912  1.00  2.38           H  
ATOM    384 3HG2 THR A  22      43.367  29.184  18.529  1.00  2.38           H  
ATOM    385  N   PRO A  23      41.769  32.029  17.644  1.00  2.40           N  
ATOM    386  CA  PRO A  23      42.248  33.318  17.189  1.00  2.40           C  
ATOM    387  C   PRO A  23      43.272  33.160  16.089  1.00  2.40           C  
ATOM    388  O   PRO A  23      44.143  32.297  16.161  1.00  2.40           O  
ATOM    389  CB  PRO A  23      42.873  33.907  18.456  1.00  2.40           C  
ATOM    390  CG  PRO A  23      42.083  33.290  19.581  1.00  2.40           C  
ATOM    391  CD  PRO A  23      41.790  31.880  19.127  1.00  2.40           C  
ATOM    392  HA  PRO A  23      41.391  33.916  16.846  1.00  2.40           H  
ATOM    393 1HB  PRO A  23      43.942  33.645  18.494  1.00  2.40           H  
ATOM    394 2HB  PRO A  23      42.816  35.006  18.431  1.00  2.40           H  
ATOM    395 1HG  PRO A  23      42.658  33.324  20.521  1.00  2.40           H  
ATOM    396 2HG  PRO A  23      41.162  33.866  19.755  1.00  2.40           H  
ATOM    397 1HD  PRO A  23      42.574  31.192  19.459  1.00  2.40           H  
ATOM    398 2HD  PRO A  23      40.792  31.635  19.523  1.00  2.40           H  
ATOM    399  N   GLY A  24      43.164  34.015  15.084  1.00  2.49           N  
ATOM    400  CA  GLY A  24      44.041  33.991  13.923  1.00  2.49           C  
ATOM    401  C   GLY A  24      43.413  33.236  12.754  1.00  2.49           C  
ATOM    402  O   GLY A  24      43.837  33.391  11.604  1.00  2.49           O  
ATOM    403  H   GLY A  24      42.426  34.707  15.096  1.00  2.49           H  
ATOM    404 1HA  GLY A  24      44.256  35.018  13.615  1.00  2.49           H  
ATOM    405 2HA  GLY A  24      44.987  33.539  14.195  1.00  2.49           H  
ATOM    406  N   CYS A  25      42.349  32.462  13.003  1.00  2.62           N  
ATOM    407  CA  CYS A  25      41.688  31.751  11.906  1.00  2.62           C  
ATOM    408  C   CYS A  25      40.742  32.704  11.168  1.00  2.62           C  
ATOM    409  O   CYS A  25      39.525  32.519  11.107  1.00  2.62           O  
ATOM    410  CB  CYS A  25      40.933  30.535  12.437  1.00  2.62           C  
ATOM    411  SG  CYS A  25      42.001  29.263  13.199  1.00  2.62           S  
ATOM    412  H   CYS A  25      42.002  32.317  13.957  1.00  2.62           H  
ATOM    413  HA  CYS A  25      42.453  31.403  11.206  1.00  2.62           H  
ATOM    414 1HB  CYS A  25      40.217  30.861  13.202  1.00  2.62           H  
ATOM    415 2HB  CYS A  25      40.360  30.063  11.633  1.00  2.62           H  
ATOM    416  HG  CYS A  25      41.055  28.759  13.993  1.00  2.62           H  
ATOM    417  N   ASP A  26      41.323  33.717  10.545  1.00  2.77           N  
ATOM    418  CA  ASP A  26      40.583  34.797   9.911  1.00  2.77           C  
ATOM    419  C   ASP A  26      40.096  34.440   8.521  1.00  2.77           C  
ATOM    420  O   ASP A  26      40.591  34.944   7.514  1.00  2.77           O  
ATOM    421  CB  ASP A  26      41.427  36.068   9.881  1.00  2.77           C  
ATOM    422  CG  ASP A  26      41.627  36.686  11.281  1.00  2.77           C  
ATOM    423  OD1 ASP A  26      40.686  36.687  12.048  1.00  2.77           O  
ATOM    424  OD2 ASP A  26      42.704  37.152  11.563  1.00  2.77           O  
ATOM    425  H   ASP A  26      42.339  33.758  10.595  1.00  2.77           H  
ATOM    426  HA  ASP A  26      39.703  35.006  10.523  1.00  2.77           H  
ATOM    427 1HB  ASP A  26      42.407  35.832   9.468  1.00  2.77           H  
ATOM    428 2HB  ASP A  26      40.962  36.806   9.230  1.00  2.77           H  
ATOM    429  N   GLY A  27      39.129  33.533   8.485  1.00  2.92           N  
ATOM    430  CA  GLY A  27      38.552  33.023   7.243  1.00  2.92           C  
ATOM    431  C   GLY A  27      39.344  31.855   6.668  1.00  2.92           C  
ATOM    432  O   GLY A  27      39.023  31.342   5.597  1.00  2.92           O  
ATOM    433  H   GLY A  27      38.809  33.173   9.386  1.00  2.92           H  
ATOM    434 1HA  GLY A  27      37.523  32.713   7.423  1.00  2.92           H  
ATOM    435 2HA  GLY A  27      38.521  33.830   6.512  1.00  2.92           H  
ATOM    436  N   SER A  28      40.387  31.446   7.376  1.00  3.08           N  
ATOM    437  CA  SER A  28      41.232  30.344   6.938  1.00  3.08           C  
ATOM    438  C   SER A  28      40.449  29.054   6.835  1.00  3.08           C  
ATOM    439  O   SER A  28      39.574  28.785   7.663  1.00  3.08           O  
ATOM    440  CB  SER A  28      42.376  30.100   7.890  1.00  3.08           C  
ATOM    441  OG  SER A  28      43.111  28.956   7.491  1.00  3.08           O  
ATOM    442  H   SER A  28      40.591  31.920   8.244  1.00  3.08           H  
ATOM    443  HA  SER A  28      41.632  30.586   5.950  1.00  3.08           H  
ATOM    444 1HB  SER A  28      43.029  30.964   7.924  1.00  3.08           H  
ATOM    445 2HB  SER A  28      41.985  29.954   8.896  1.00  3.08           H  
ATOM    446  HG  SER A  28      42.478  28.168   7.518  1.00  3.08           H  
ATOM    447  N   GLY A  29      40.775  28.241   5.844  1.00  3.25           N  
ATOM    448  CA  GLY A  29      40.132  26.947   5.761  1.00  3.25           C  
ATOM    449  C   GLY A  29      40.827  26.054   6.766  1.00  3.25           C  
ATOM    450  O   GLY A  29      41.727  26.519   7.476  1.00  3.25           O  
ATOM    451  H   GLY A  29      41.475  28.509   5.166  1.00  3.25           H  
ATOM    452 1HA  GLY A  29      39.071  27.033   6.008  1.00  3.25           H  
ATOM    453 2HA  GLY A  29      40.224  26.540   4.759  1.00  3.25           H  
ATOM    454  N   HIS A  30      40.431  24.786   6.809  1.00  3.42           N  
ATOM    455  CA  HIS A  30      40.967  23.823   7.762  1.00  3.42           C  
ATOM    456  C   HIS A  30      42.088  22.966   7.218  1.00  3.42           C  
ATOM    457  O   HIS A  30      42.269  22.852   6.006  1.00  3.42           O  
ATOM    458  CB  HIS A  30      39.835  22.945   8.288  1.00  3.42           C  
ATOM    459  CG  HIS A  30      38.914  23.680   9.140  1.00  3.42           C  
ATOM    460  ND1 HIS A  30      37.713  23.171   9.546  1.00  3.42           N  
ATOM    461  CD2 HIS A  30      39.023  24.895   9.700  1.00  3.42           C  
ATOM    462  CE1 HIS A  30      37.106  24.049  10.313  1.00  3.42           C  
ATOM    463  NE2 HIS A  30      37.891  25.106  10.425  1.00  3.42           N  
ATOM    464  H   HIS A  30      39.702  24.480   6.179  1.00  3.42           H  
ATOM    465  HA  HIS A  30      41.373  24.361   8.610  1.00  3.42           H  
ATOM    466 1HB  HIS A  30      39.273  22.547   7.454  1.00  3.42           H  
ATOM    467 2HB  HIS A  30      40.243  22.104   8.855  1.00  3.42           H  
ATOM    468  HD1 HIS A  30      37.345  22.257   9.269  1.00  3.42           H  
ATOM    469  HD2 HIS A  30      39.807  25.652   9.660  1.00  3.42           H  
ATOM    470  HE1 HIS A  30      36.126  23.844  10.737  1.00  3.42           H  
ATOM    471  N   ILE A  31      42.836  22.362   8.137  1.00  3.59           N  
ATOM    472  CA  ILE A  31      43.911  21.430   7.849  1.00  3.59           C  
ATOM    473  C   ILE A  31      43.271  20.142   7.362  1.00  3.59           C  
ATOM    474  O   ILE A  31      43.707  19.493   6.412  1.00  3.59           O  
ATOM    475  CB  ILE A  31      44.706  21.119   9.117  1.00  3.59           C  
ATOM    476  CG1 ILE A  31      45.416  22.364   9.652  1.00  3.59           C  
ATOM    477  CG2 ILE A  31      45.696  20.016   8.829  1.00  3.59           C  
ATOM    478  CD1 ILE A  31      45.944  22.149  11.068  1.00  3.59           C  
ATOM    479  H   ILE A  31      42.627  22.512   9.122  1.00  3.59           H  
ATOM    480  HA  ILE A  31      44.550  21.834   7.070  1.00  3.59           H  
ATOM    481  HB  ILE A  31      44.038  20.791   9.887  1.00  3.59           H  
ATOM    482 1HG1 ILE A  31      46.250  22.625   8.998  1.00  3.59           H  
ATOM    483 2HG1 ILE A  31      44.713  23.200   9.674  1.00  3.59           H  
ATOM    484 1HG2 ILE A  31      46.246  19.774   9.737  1.00  3.59           H  
ATOM    485 2HG2 ILE A  31      45.160  19.135   8.489  1.00  3.59           H  
ATOM    486 3HG2 ILE A  31      46.392  20.340   8.058  1.00  3.59           H  
ATOM    487 1HD1 ILE A  31      46.434  23.044  11.432  1.00  3.59           H  
ATOM    488 2HD1 ILE A  31      45.107  21.903  11.727  1.00  3.59           H  
ATOM    489 3HD1 ILE A  31      46.656  21.325  11.072  1.00  3.59           H  
ATOM    490  N   THR A  32      42.197  19.795   8.073  1.00  3.72           N  
ATOM    491  CA  THR A  32      41.399  18.578   7.906  1.00  3.72           C  
ATOM    492  C   THR A  32      42.219  17.294   7.966  1.00  3.72           C  
ATOM    493  O   THR A  32      42.027  16.394   7.156  1.00  3.72           O  
ATOM    494  CB  THR A  32      40.598  18.569   6.577  1.00  3.72           C  
ATOM    495  OG1 THR A  32      41.481  18.415   5.449  1.00  3.72           O  
ATOM    496  CG2 THR A  32      39.842  19.865   6.438  1.00  3.72           C  
ATOM    497  H   THR A  32      41.937  20.449   8.813  1.00  3.72           H  
ATOM    498  HA  THR A  32      40.683  18.550   8.722  1.00  3.72           H  
ATOM    499  HB  THR A  32      39.873  17.751   6.587  1.00  3.72           H  
ATOM    500  HG1 THR A  32      42.363  18.768   5.662  1.00  3.72           H  
ATOM    501 1HG2 THR A  32      39.271  19.847   5.510  1.00  3.72           H  
ATOM    502 2HG2 THR A  32      39.164  19.978   7.288  1.00  3.72           H  
ATOM    503 3HG2 THR A  32      40.533  20.687   6.416  1.00  3.72           H  
ATOM    504  N   GLY A  33      43.085  17.169   8.975  1.00  3.78           N  
ATOM    505  CA  GLY A  33      43.879  15.948   9.127  1.00  3.78           C  
ATOM    506  C   GLY A  33      42.996  14.694   9.201  1.00  3.78           C  
ATOM    507  O   GLY A  33      43.375  13.636   8.693  1.00  3.78           O  
ATOM    508  H   GLY A  33      43.225  17.933   9.630  1.00  3.78           H  
ATOM    509 1HA  GLY A  33      44.574  15.866   8.291  1.00  3.78           H  
ATOM    510 2HA  GLY A  33      44.483  16.028  10.032  1.00  3.78           H  
ATOM    511  N   ASN A  34      41.819  14.809   9.832  1.00  3.73           N  
ATOM    512  CA  ASN A  34      40.882  13.688   9.905  1.00  3.73           C  
ATOM    513  C   ASN A  34      39.387  14.071   9.982  1.00  3.73           C  
ATOM    514  O   ASN A  34      38.532  13.187   9.929  1.00  3.73           O  
ATOM    515  CB  ASN A  34      41.291  12.744  11.024  1.00  3.73           C  
ATOM    516  CG  ASN A  34      41.364  13.390  12.366  1.00  3.73           C  
ATOM    517  OD1 ASN A  34      41.139  14.592  12.520  1.00  3.73           O  
ATOM    518  ND2 ASN A  34      41.693  12.599  13.362  1.00  3.73           N  
ATOM    519  H   ASN A  34      41.579  15.697  10.240  1.00  3.73           H  
ATOM    520  HA  ASN A  34      40.991  13.127   8.979  1.00  3.73           H  
ATOM    521 1HB  ASN A  34      40.565  11.932  11.080  1.00  3.73           H  
ATOM    522 2HB  ASN A  34      42.260  12.298  10.790  1.00  3.73           H  
ATOM    523 1HD2 ASN A  34      41.760  12.960  14.287  1.00  3.73           H  
ATOM    524 2HD2 ASN A  34      41.869  11.631  13.190  1.00  3.73           H  
ATOM    525  N   TYR A  35      39.069  15.368  10.057  1.00  3.58           N  
ATOM    526  CA  TYR A  35      37.668  15.820  10.021  1.00  3.58           C  
ATOM    527  C   TYR A  35      37.559  17.086   9.186  1.00  3.58           C  
ATOM    528  O   TYR A  35      38.453  17.922   9.235  1.00  3.58           O  
ATOM    529  CB  TYR A  35      37.088  16.132  11.405  1.00  3.58           C  
ATOM    530  CG  TYR A  35      37.126  15.002  12.401  1.00  3.58           C  
ATOM    531  CD1 TYR A  35      38.178  14.909  13.256  1.00  3.58           C  
ATOM    532  CD2 TYR A  35      36.126  14.048  12.431  1.00  3.58           C  
ATOM    533  CE1 TYR A  35      38.261  13.877  14.165  1.00  3.58           C  
ATOM    534  CE2 TYR A  35      36.199  13.002  13.338  1.00  3.58           C  
ATOM    535  CZ  TYR A  35      37.271  12.921  14.198  1.00  3.58           C  
ATOM    536  OH  TYR A  35      37.361  11.879  15.103  1.00  3.58           O  
ATOM    537  H   TYR A  35      39.800  16.051  10.118  1.00  3.58           H  
ATOM    538  HA  TYR A  35      37.062  15.051   9.540  1.00  3.58           H  
ATOM    539 1HB  TYR A  35      37.626  16.985  11.837  1.00  3.58           H  
ATOM    540 2HB  TYR A  35      36.050  16.443  11.295  1.00  3.58           H  
ATOM    541  HD1 TYR A  35      38.953  15.666  13.212  1.00  3.58           H  
ATOM    542  HD2 TYR A  35      35.286  14.114  11.740  1.00  3.58           H  
ATOM    543  HE1 TYR A  35      39.107  13.812  14.842  1.00  3.58           H  
ATOM    544  HE2 TYR A  35      35.421  12.244  13.359  1.00  3.58           H  
ATOM    545  HH  TYR A  35      36.598  11.307  15.010  1.00  3.58           H  
ATOM    546  N   ALA A  36      36.444  17.286   8.487  1.00  3.37           N  
ATOM    547  CA  ALA A  36      36.269  18.559   7.782  1.00  3.37           C  
ATOM    548  C   ALA A  36      36.211  19.740   8.755  1.00  3.37           C  
ATOM    549  O   ALA A  36      36.702  20.834   8.443  1.00  3.37           O  
ATOM    550  CB  ALA A  36      34.984  18.539   6.964  1.00  3.37           C  
ATOM    551  H   ALA A  36      35.736  16.572   8.446  1.00  3.37           H  
ATOM    552  HA  ALA A  36      37.109  18.698   7.117  1.00  3.37           H  
ATOM    553 1HB  ALA A  36      34.886  19.483   6.427  1.00  3.37           H  
ATOM    554 2HB  ALA A  36      35.022  17.719   6.250  1.00  3.37           H  
ATOM    555 3HB  ALA A  36      34.129  18.409   7.626  1.00  3.37           H  
ATOM    556  N   SER A  37      35.595  19.513   9.916  1.00  3.15           N  
ATOM    557  CA  SER A  37      35.375  20.517  10.954  1.00  3.15           C  
ATOM    558  C   SER A  37      36.608  20.711  11.805  1.00  3.15           C  
ATOM    559  O   SER A  37      37.564  19.945  11.732  1.00  3.15           O  
ATOM    560  CB  SER A  37      34.276  20.120  11.905  1.00  3.15           C  
ATOM    561  OG  SER A  37      34.724  19.097  12.750  1.00  3.15           O  
ATOM    562  H   SER A  37      35.251  18.578  10.081  1.00  3.15           H  
ATOM    563  HA  SER A  37      35.123  21.463  10.484  1.00  3.15           H  
ATOM    564 1HB  SER A  37      33.965  20.988  12.496  1.00  3.15           H  
ATOM    565 2HB  SER A  37      33.402  19.784  11.343  1.00  3.15           H  
ATOM    566  HG  SER A  37      34.735  18.303  12.204  1.00  3.15           H  
ATOM    567  N   HIS A  38      36.547  21.708  12.677  1.00  2.97           N  
ATOM    568  CA  HIS A  38      37.618  22.035  13.606  1.00  2.97           C  
ATOM    569  C   HIS A  38      37.746  21.045  14.772  1.00  2.97           C  
ATOM    570  O   HIS A  38      38.596  21.236  15.641  1.00  2.97           O  
ATOM    571  CB  HIS A  38      37.429  23.415  14.213  1.00  2.97           C  
ATOM    572  CG  HIS A  38      36.335  23.536  15.215  1.00  2.97           C  
ATOM    573  ND1 HIS A  38      35.001  23.595  14.887  1.00  2.97           N  
ATOM    574  CD2 HIS A  38      36.398  23.607  16.566  1.00  2.97           C  
ATOM    575  CE1 HIS A  38      34.286  23.714  16.005  1.00  2.97           C  
ATOM    576  NE2 HIS A  38      35.116  23.717  17.033  1.00  2.97           N  
ATOM    577  H   HIS A  38      35.716  22.283  12.688  1.00  2.97           H  
ATOM    578  HA  HIS A  38      38.566  22.030  13.064  1.00  2.97           H  
ATOM    579 1HB  HIS A  38      38.345  23.717  14.688  1.00  2.97           H  
ATOM    580 2HB  HIS A  38      37.223  24.114  13.413  1.00  2.97           H  
ATOM    581  HD1 HIS A  38      34.606  23.580  13.955  1.00  2.97           H  
ATOM    582  HD2 HIS A  38      37.235  23.592  17.265  1.00  2.97           H  
ATOM    583  HE1 HIS A  38      33.219  23.785  15.988  1.00  2.97           H  
ATOM    584  N   ARG A  39      36.873  20.033  14.846  1.00  2.84           N  
ATOM    585  CA  ARG A  39      36.845  19.074  15.957  1.00  2.84           C  
ATOM    586  C   ARG A  39      38.205  18.593  16.467  1.00  2.84           C  
ATOM    587  O   ARG A  39      38.419  18.496  17.673  1.00  2.84           O  
ATOM    588  CB  ARG A  39      36.028  17.869  15.549  1.00  2.84           C  
ATOM    589  CG  ARG A  39      35.902  16.771  16.569  1.00  2.84           C  
ATOM    590  CD  ARG A  39      35.029  15.691  16.059  1.00  2.84           C  
ATOM    591  NE  ARG A  39      34.956  14.567  16.966  1.00  2.84           N  
ATOM    592  CZ  ARG A  39      34.210  13.466  16.759  1.00  2.84           C  
ATOM    593  NH1 ARG A  39      33.471  13.363  15.674  1.00  2.84           N  
ATOM    594  NH2 ARG A  39      34.223  12.486  17.645  1.00  2.84           N  
ATOM    595  H   ARG A  39      36.199  19.880  14.091  1.00  2.84           H  
ATOM    596  HA  ARG A  39      36.335  19.576  16.792  1.00  2.84           H  
ATOM    597 1HB  ARG A  39      35.020  18.184  15.287  1.00  2.84           H  
ATOM    598 2HB  ARG A  39      36.469  17.429  14.652  1.00  2.84           H  
ATOM    599 1HG  ARG A  39      36.890  16.344  16.759  1.00  2.84           H  
ATOM    600 2HG  ARG A  39      35.487  17.167  17.493  1.00  2.84           H  
ATOM    601 1HD  ARG A  39      34.021  16.078  15.910  1.00  2.84           H  
ATOM    602 2HD  ARG A  39      35.423  15.336  15.113  1.00  2.84           H  
ATOM    603  HE  ARG A  39      35.509  14.608  17.813  1.00  2.84           H  
ATOM    604 1HH1 ARG A  39      33.454  14.118  15.004  1.00  2.84           H  
ATOM    605 2HH1 ARG A  39      32.912  12.538  15.520  1.00  2.84           H  
ATOM    606 1HH2 ARG A  39      34.789  12.568  18.478  1.00  2.84           H  
ATOM    607 2HH2 ARG A  39      33.664  11.660  17.492  1.00  2.84           H  
ATOM    608  N   SER A  40      39.111  18.245  15.557  1.00  2.75           N  
ATOM    609  CA  SER A  40      40.424  17.767  15.963  1.00  2.75           C  
ATOM    610  C   SER A  40      41.444  18.889  16.062  1.00  2.75           C  
ATOM    611  O   SER A  40      41.464  19.812  15.247  1.00  2.75           O  
ATOM    612  CB  SER A  40      40.974  16.730  15.009  1.00  2.75           C  
ATOM    613  OG  SER A  40      42.305  16.384  15.371  1.00  2.75           O  
ATOM    614  H   SER A  40      38.883  18.347  14.578  1.00  2.75           H  
ATOM    615  HA  SER A  40      40.333  17.310  16.948  1.00  2.75           H  
ATOM    616 1HB  SER A  40      40.360  15.846  15.039  1.00  2.75           H  
ATOM    617 2HB  SER A  40      40.956  17.121  13.990  1.00  2.75           H  
ATOM    618  HG  SER A  40      42.705  15.972  14.593  1.00  2.75           H  
ATOM    619  N   LEU A  41      42.387  18.730  16.972  1.00  2.68           N  
ATOM    620  CA  LEU A  41      43.501  19.662  17.108  1.00  2.68           C  
ATOM    621  C   LEU A  41      44.352  19.685  15.828  1.00  2.68           C  
ATOM    622  O   LEU A  41      45.053  20.650  15.549  1.00  2.68           O  
ATOM    623  CB  LEU A  41      44.320  19.271  18.333  1.00  2.68           C  
ATOM    624  CG  LEU A  41      43.576  19.458  19.663  1.00  2.68           C  
ATOM    625  CD1 LEU A  41      44.380  18.847  20.807  1.00  2.68           C  
ATOM    626  CD2 LEU A  41      43.345  20.952  19.886  1.00  2.68           C  
ATOM    627  H   LEU A  41      42.323  17.938  17.600  1.00  2.68           H  
ATOM    628  HA  LEU A  41      43.089  20.663  17.264  1.00  2.68           H  
ATOM    629 1HB  LEU A  41      44.602  18.219  18.242  1.00  2.68           H  
ATOM    630 2HB  LEU A  41      45.227  19.872  18.354  1.00  2.68           H  
ATOM    631  HG  LEU A  41      42.614  18.946  19.613  1.00  2.68           H  
ATOM    632 1HD1 LEU A  41      43.836  18.981  21.740  1.00  2.68           H  
ATOM    633 2HD1 LEU A  41      44.520  17.781  20.623  1.00  2.68           H  
ATOM    634 3HD1 LEU A  41      45.343  19.317  20.888  1.00  2.68           H  
ATOM    635 1HD2 LEU A  41      42.807  21.102  20.823  1.00  2.68           H  
ATOM    636 2HD2 LEU A  41      44.297  21.472  19.937  1.00  2.68           H  
ATOM    637 3HD2 LEU A  41      42.759  21.358  19.061  1.00  2.68           H  
ATOM    638  N   SER A  42      44.301  18.583  15.063  1.00  2.61           N  
ATOM    639  CA  SER A  42      45.004  18.448  13.795  1.00  2.61           C  
ATOM    640  C   SER A  42      44.143  18.946  12.621  1.00  2.61           C  
ATOM    641  O   SER A  42      44.550  18.858  11.462  1.00  2.61           O  
ATOM    642  CB  SER A  42      45.402  17.006  13.562  1.00  2.61           C  
ATOM    643  OG  SER A  42      44.275  16.178  13.384  1.00  2.61           O  
ATOM    644  H   SER A  42      43.696  17.820  15.357  1.00  2.61           H  
ATOM    645  HA  SER A  42      45.910  19.056  13.833  1.00  2.61           H  
ATOM    646 1HB  SER A  42      46.040  16.943  12.678  1.00  2.61           H  
ATOM    647 2HB  SER A  42      45.977  16.648  14.412  1.00  2.61           H  
ATOM    648  HG  SER A  42      43.713  16.343  14.138  1.00  2.61           H  
ATOM    649  N   GLY A  43      42.909  19.366  12.915  1.00  2.54           N  
ATOM    650  CA  GLY A  43      41.983  19.884  11.918  1.00  2.54           C  
ATOM    651  C   GLY A  43      42.012  21.406  11.925  1.00  2.54           C  
ATOM    652  O   GLY A  43      42.069  22.035  10.861  1.00  2.54           O  
ATOM    653  H   GLY A  43      42.609  19.393  13.880  1.00  2.54           H  
ATOM    654 1HA  GLY A  43      42.247  19.512  10.934  1.00  2.54           H  
ATOM    655 2HA  GLY A  43      40.979  19.532  12.146  1.00  2.54           H  
ATOM    656  N   CYS A  44      42.003  21.973  13.142  1.00  2.48           N  
ATOM    657  CA  CYS A  44      42.033  23.412  13.356  1.00  2.48           C  
ATOM    658  C   CYS A  44      43.408  24.098  13.161  1.00  2.48           C  
ATOM    659  O   CYS A  44      44.380  23.757  13.839  1.00  2.48           O  
ATOM    660  CB  CYS A  44      41.614  23.742  14.766  1.00  2.48           C  
ATOM    661  SG  CYS A  44      41.737  25.512  15.085  1.00  2.48           S  
ATOM    662  H   CYS A  44      41.942  21.357  13.958  1.00  2.48           H  
ATOM    663  HA  CYS A  44      41.271  23.830  12.718  1.00  2.48           H  
ATOM    664 1HB  CYS A  44      40.591  23.420  14.940  1.00  2.48           H  
ATOM    665 2HB  CYS A  44      42.251  23.212  15.468  1.00  2.48           H  
ATOM    666  N   PRO A  45      43.521  25.084  12.251  1.00  2.45           N  
ATOM    667  CA  PRO A  45      44.722  25.852  12.031  1.00  2.45           C  
ATOM    668  C   PRO A  45      45.096  26.524  13.320  1.00  2.45           C  
ATOM    669  O   PRO A  45      44.223  26.946  14.057  1.00  2.45           O  
ATOM    670  CB  PRO A  45      44.300  26.869  10.978  1.00  2.45           C  
ATOM    671  CG  PRO A  45      43.120  26.238  10.293  1.00  2.45           C  
ATOM    672  CD  PRO A  45      42.410  25.453  11.368  1.00  2.45           C  
ATOM    673  HA  PRO A  45      45.521  25.188  11.669  1.00  2.45           H  
ATOM    674 1HB  PRO A  45      44.058  27.826  11.464  1.00  2.45           H  
ATOM    675 2HB  PRO A  45      45.137  27.063  10.295  1.00  2.45           H  
ATOM    676 1HG  PRO A  45      42.479  27.018   9.852  1.00  2.45           H  
ATOM    677 2HG  PRO A  45      43.464  25.607   9.459  1.00  2.45           H  
ATOM    678 1HD  PRO A  45      41.673  26.072  11.891  1.00  2.45           H  
ATOM    679 2HD  PRO A  45      41.979  24.588  10.880  1.00  2.45           H  
ATOM    680  N   LEU A  46      46.378  26.653  13.595  1.00  2.46           N  
ATOM    681  CA  LEU A  46      46.835  27.354  14.800  1.00  2.46           C  
ATOM    682  C   LEU A  46      46.403  26.720  16.134  1.00  2.46           C  
ATOM    683  O   LEU A  46      46.591  27.338  17.192  1.00  2.46           O  
ATOM    684  CB  LEU A  46      46.298  28.795  14.784  1.00  2.46           C  
ATOM    685  CG  LEU A  46      46.573  29.602  13.538  1.00  2.46           C  
ATOM    686  CD1 LEU A  46      45.902  30.918  13.688  1.00  2.46           C  
ATOM    687  CD2 LEU A  46      48.055  29.744  13.357  1.00  2.46           C  
ATOM    688  H   LEU A  46      47.068  26.273  12.965  1.00  2.46           H  
ATOM    689  HA  LEU A  46      47.923  27.387  14.773  1.00  2.46           H  
ATOM    690 1HB  LEU A  46      45.231  28.817  14.970  1.00  2.46           H  
ATOM    691 2HB  LEU A  46      46.762  29.324  15.608  1.00  2.46           H  
ATOM    692  HG  LEU A  46      46.144  29.107  12.669  1.00  2.46           H  
ATOM    693 1HD1 LEU A  46      46.073  31.528  12.800  1.00  2.46           H  
ATOM    694 2HD1 LEU A  46      44.834  30.761  13.826  1.00  2.46           H  
ATOM    695 3HD1 LEU A  46      46.303  31.429  14.567  1.00  2.46           H  
ATOM    696 1HD2 LEU A  46      48.253  30.338  12.460  1.00  2.46           H  
ATOM    697 2HD2 LEU A  46      48.467  30.242  14.220  1.00  2.46           H  
ATOM    698 3HD2 LEU A  46      48.508  28.760  13.247  1.00  2.46           H  
ATOM    699  N   ALA A  47      45.963  25.450  16.128  1.00  2.51           N  
ATOM    700  CA  ALA A  47      45.604  24.788  17.383  1.00  2.51           C  
ATOM    701  C   ALA A  47      46.767  24.811  18.359  1.00  2.51           C  
ATOM    702  O   ALA A  47      46.567  24.966  19.560  1.00  2.51           O  
ATOM    703  CB  ALA A  47      45.196  23.352  17.141  1.00  2.51           C  
ATOM    704  H   ALA A  47      45.781  24.958  15.249  1.00  2.51           H  
ATOM    705  HA  ALA A  47      44.772  25.332  17.833  1.00  2.51           H  
ATOM    706 1HB  ALA A  47      44.920  22.883  18.078  1.00  2.51           H  
ATOM    707 2HB  ALA A  47      44.352  23.323  16.458  1.00  2.51           H  
ATOM    708 3HB  ALA A  47      46.033  22.811  16.699  1.00  2.51           H  
ATOM    709  N   ASP A  48      47.986  24.703  17.837  1.00  2.60           N  
ATOM    710  CA  ASP A  48      49.176  24.726  18.672  1.00  2.60           C  
ATOM    711  C   ASP A  48      49.309  26.018  19.479  1.00  2.60           C  
ATOM    712  O   ASP A  48      49.862  26.014  20.572  1.00  2.60           O  
ATOM    713  CB  ASP A  48      50.430  24.532  17.830  1.00  2.60           C  
ATOM    714  CG  ASP A  48      50.584  23.113  17.277  1.00  2.60           C  
ATOM    715  OD1 ASP A  48      49.893  22.227  17.727  1.00  2.60           O  
ATOM    716  OD2 ASP A  48      51.404  22.932  16.411  1.00  2.60           O  
ATOM    717  H   ASP A  48      48.076  24.595  16.839  1.00  2.60           H  
ATOM    718  HA  ASP A  48      49.113  23.896  19.377  1.00  2.60           H  
ATOM    719 1HB  ASP A  48      50.414  25.236  16.996  1.00  2.60           H  
ATOM    720 2HB  ASP A  48      51.307  24.770  18.433  1.00  2.60           H  
ATOM    721  N   LYS A  49      48.844  27.149  18.928  1.00  2.69           N  
ATOM    722  CA  LYS A  49      48.997  28.380  19.698  1.00  2.69           C  
ATOM    723  C   LYS A  49      48.022  28.343  20.849  1.00  2.69           C  
ATOM    724  O   LYS A  49      48.351  28.731  21.977  1.00  2.69           O  
ATOM    725  CB  LYS A  49      48.763  29.632  18.845  1.00  2.69           C  
ATOM    726  CG  LYS A  49      49.836  29.907  17.798  1.00  2.69           C  
ATOM    727  CD  LYS A  49      49.583  31.228  17.063  1.00  2.69           C  
ATOM    728  CE  LYS A  49      50.670  31.515  16.026  1.00  2.69           C  
ATOM    729  NZ  LYS A  49      50.491  32.851  15.373  1.00  2.69           N  
ATOM    730  H   LYS A  49      48.340  27.155  18.052  1.00  2.69           H  
ATOM    731  HA  LYS A  49      50.007  28.426  20.100  1.00  2.69           H  
ATOM    732 1HB  LYS A  49      47.805  29.538  18.318  1.00  2.69           H  
ATOM    733 2HB  LYS A  49      48.690  30.505  19.493  1.00  2.69           H  
ATOM    734 1HG  LYS A  49      50.816  29.940  18.281  1.00  2.69           H  
ATOM    735 2HG  LYS A  49      49.837  29.092  17.073  1.00  2.69           H  
ATOM    736 1HD  LYS A  49      48.609  31.183  16.567  1.00  2.69           H  
ATOM    737 2HD  LYS A  49      49.563  32.045  17.784  1.00  2.69           H  
ATOM    738 1HE  LYS A  49      51.643  31.485  16.512  1.00  2.69           H  
ATOM    739 2HE  LYS A  49      50.637  30.742  15.259  1.00  2.69           H  
ATOM    740 1HZ  LYS A  49      51.230  32.996  14.699  1.00  2.69           H  
ATOM    741 2HZ  LYS A  49      49.600  32.911  14.906  1.00  2.69           H  
ATOM    742 3HZ  LYS A  49      50.539  33.572  16.080  1.00  2.69           H  
ATOM    743  N   SER A  50      46.823  27.823  20.584  1.00  2.80           N  
ATOM    744  CA  SER A  50      45.808  27.725  21.621  1.00  2.80           C  
ATOM    745  C   SER A  50      46.313  26.823  22.740  1.00  2.80           C  
ATOM    746  O   SER A  50      46.241  27.175  23.918  1.00  2.80           O  
ATOM    747  CB  SER A  50      44.508  27.187  21.064  1.00  2.80           C  
ATOM    748  OG  SER A  50      43.529  27.094  22.071  1.00  2.80           O  
ATOM    749  H   SER A  50      46.627  27.508  19.626  1.00  2.80           H  
ATOM    750  HA  SER A  50      45.634  28.719  22.036  1.00  2.80           H  
ATOM    751 1HB  SER A  50      44.156  27.836  20.273  1.00  2.80           H  
ATOM    752 2HB  SER A  50      44.672  26.206  20.632  1.00  2.80           H  
ATOM    753  HG  SER A  50      43.848  26.431  22.690  1.00  2.80           H  
ATOM    754  N   LEU A  51      46.865  25.673  22.360  1.00  2.92           N  
ATOM    755  CA  LEU A  51      47.352  24.709  23.336  1.00  2.92           C  
ATOM    756  C   LEU A  51      48.484  25.290  24.172  1.00  2.92           C  
ATOM    757  O   LEU A  51      48.511  25.124  25.393  1.00  2.92           O  
ATOM    758  CB  LEU A  51      47.828  23.470  22.589  1.00  2.92           C  
ATOM    759  CG  LEU A  51      46.719  22.670  21.898  1.00  2.92           C  
ATOM    760  CD1 LEU A  51      47.357  21.627  20.996  1.00  2.92           C  
ATOM    761  CD2 LEU A  51      45.818  22.037  22.949  1.00  2.92           C  
ATOM    762  H   LEU A  51      46.908  25.451  21.363  1.00  2.92           H  
ATOM    763  HA  LEU A  51      46.531  24.439  23.996  1.00  2.92           H  
ATOM    764 1HB  LEU A  51      48.536  23.785  21.823  1.00  2.92           H  
ATOM    765 2HB  LEU A  51      48.345  22.812  23.289  1.00  2.92           H  
ATOM    766  HG  LEU A  51      46.125  23.328  21.282  1.00  2.92           H  
ATOM    767 1HD1 LEU A  51      46.592  21.073  20.484  1.00  2.92           H  
ATOM    768 2HD1 LEU A  51      47.981  22.118  20.258  1.00  2.92           H  
ATOM    769 3HD1 LEU A  51      47.965  20.947  21.590  1.00  2.92           H  
ATOM    770 1HD2 LEU A  51      45.028  21.474  22.460  1.00  2.92           H  
ATOM    771 2HD2 LEU A  51      46.406  21.363  23.577  1.00  2.92           H  
ATOM    772 3HD2 LEU A  51      45.377  22.815  23.565  1.00  2.92           H  
ATOM    773  N   ARG A  52      49.395  26.034  23.540  1.00  3.04           N  
ATOM    774  CA  ARG A  52      50.475  26.637  24.301  1.00  3.04           C  
ATOM    775  C   ARG A  52      49.950  27.670  25.284  1.00  3.04           C  
ATOM    776  O   ARG A  52      50.407  27.721  26.432  1.00  3.04           O  
ATOM    777  CB  ARG A  52      51.485  27.269  23.362  1.00  3.04           C  
ATOM    778  CG  ARG A  52      52.330  26.265  22.592  1.00  3.04           C  
ATOM    779  CD  ARG A  52      53.184  26.922  21.578  1.00  3.04           C  
ATOM    780  NE  ARG A  52      53.970  25.955  20.827  1.00  3.04           N  
ATOM    781  CZ  ARG A  52      54.732  26.247  19.757  1.00  3.04           C  
ATOM    782  NH1 ARG A  52      54.806  27.485  19.318  1.00  3.04           N  
ATOM    783  NH2 ARG A  52      55.403  25.288  19.142  1.00  3.04           N  
ATOM    784  H   ARG A  52      49.367  26.152  22.526  1.00  3.04           H  
ATOM    785  HA  ARG A  52      50.978  25.861  24.856  1.00  3.04           H  
ATOM    786 1HB  ARG A  52      50.956  27.884  22.631  1.00  3.04           H  
ATOM    787 2HB  ARG A  52      52.149  27.922  23.925  1.00  3.04           H  
ATOM    788 1HG  ARG A  52      52.988  25.751  23.295  1.00  3.04           H  
ATOM    789 2HG  ARG A  52      51.694  25.534  22.101  1.00  3.04           H  
ATOM    790 1HD  ARG A  52      52.548  27.461  20.875  1.00  3.04           H  
ATOM    791 2HD  ARG A  52      53.867  27.618  22.064  1.00  3.04           H  
ATOM    792  HE  ARG A  52      53.940  24.991  21.132  1.00  3.04           H  
ATOM    793 1HH1 ARG A  52      54.293  28.218  19.788  1.00  3.04           H  
ATOM    794 2HH1 ARG A  52      55.380  27.703  18.516  1.00  3.04           H  
ATOM    795 1HH2 ARG A  52      55.345  24.336  19.478  1.00  3.04           H  
ATOM    796 2HH2 ARG A  52      55.975  25.506  18.340  1.00  3.04           H  
ATOM    797  N   ASN A  53      48.953  28.455  24.868  1.00  3.17           N  
ATOM    798  CA  ASN A  53      48.382  29.456  25.750  1.00  3.17           C  
ATOM    799  C   ASN A  53      47.660  28.802  26.922  1.00  3.17           C  
ATOM    800  O   ASN A  53      47.758  29.270  28.057  1.00  3.17           O  
ATOM    801  CB  ASN A  53      47.456  30.365  24.976  1.00  3.17           C  
ATOM    802  CG  ASN A  53      48.200  31.313  24.065  1.00  3.17           C  
ATOM    803  OD1 ASN A  53      49.391  31.593  24.260  1.00  3.17           O  
ATOM    804  ND2 ASN A  53      47.514  31.818  23.072  1.00  3.17           N  
ATOM    805  H   ASN A  53      48.612  28.378  23.907  1.00  3.17           H  
ATOM    806  HA  ASN A  53      49.194  30.058  26.160  1.00  3.17           H  
ATOM    807 1HB  ASN A  53      46.785  29.753  24.365  1.00  3.17           H  
ATOM    808 2HB  ASN A  53      46.838  30.937  25.666  1.00  3.17           H  
ATOM    809 1HD2 ASN A  53      47.952  32.449  22.434  1.00  3.17           H  
ATOM    810 2HD2 ASN A  53      46.558  31.563  22.950  1.00  3.17           H  
ATOM    811  N   LEU A  54      46.972  27.686  26.658  1.00  3.38           N  
ATOM    812  CA  LEU A  54      46.279  26.986  27.731  1.00  3.38           C  
ATOM    813  C   LEU A  54      47.272  26.422  28.731  1.00  3.38           C  
ATOM    814  O   LEU A  54      47.073  26.543  29.942  1.00  3.38           O  
ATOM    815  CB  LEU A  54      45.431  25.857  27.142  1.00  3.38           C  
ATOM    816  CG  LEU A  54      44.211  26.306  26.340  1.00  3.38           C  
ATOM    817  CD1 LEU A  54      43.611  25.106  25.626  1.00  3.38           C  
ATOM    818  CD2 LEU A  54      43.213  26.943  27.284  1.00  3.38           C  
ATOM    819  H   LEU A  54      46.903  27.347  25.702  1.00  3.38           H  
ATOM    820  HA  LEU A  54      45.628  27.689  28.239  1.00  3.38           H  
ATOM    821 1HB  LEU A  54      46.060  25.260  26.484  1.00  3.38           H  
ATOM    822 2HB  LEU A  54      45.082  25.221  27.956  1.00  3.38           H  
ATOM    823  HG  LEU A  54      44.506  27.034  25.594  1.00  3.38           H  
ATOM    824 1HD1 LEU A  54      42.741  25.423  25.048  1.00  3.38           H  
ATOM    825 2HD1 LEU A  54      44.349  24.680  24.959  1.00  3.38           H  
ATOM    826 3HD1 LEU A  54      43.311  24.360  26.361  1.00  3.38           H  
ATOM    827 1HD2 LEU A  54      42.339  27.272  26.720  1.00  3.38           H  
ATOM    828 2HD2 LEU A  54      42.910  26.215  28.038  1.00  3.38           H  
ATOM    829 3HD2 LEU A  54      43.674  27.800  27.772  1.00  3.38           H  
ATOM    830  N   MET A  55      48.381  25.867  28.251  1.00  3.82           N  
ATOM    831  CA  MET A  55      49.355  25.323  29.179  1.00  3.82           C  
ATOM    832  C   MET A  55      49.960  26.447  30.005  1.00  3.82           C  
ATOM    833  O   MET A  55      50.160  26.297  31.220  1.00  3.82           O  
ATOM    834  CB  MET A  55      50.420  24.541  28.414  1.00  3.82           C  
ATOM    835  CG  MET A  55      49.903  23.220  27.834  1.00  3.82           C  
ATOM    836  SD  MET A  55      51.199  22.194  27.118  1.00  3.82           S  
ATOM    837  CE  MET A  55      51.550  23.106  25.620  1.00  3.82           C  
ATOM    838  H   MET A  55      48.523  25.782  27.242  1.00  3.82           H  
ATOM    839  HA  MET A  55      48.848  24.643  29.858  1.00  3.82           H  
ATOM    840 1HB  MET A  55      50.785  25.148  27.584  1.00  3.82           H  
ATOM    841 2HB  MET A  55      51.264  24.329  29.068  1.00  3.82           H  
ATOM    842 1HG  MET A  55      49.411  22.652  28.624  1.00  3.82           H  
ATOM    843 2HG  MET A  55      49.169  23.429  27.063  1.00  3.82           H  
ATOM    844 1HE  MET A  55      52.324  22.592  25.053  1.00  3.82           H  
ATOM    845 2HE  MET A  55      50.641  23.180  25.016  1.00  3.82           H  
ATOM    846 3HE  MET A  55      51.898  24.095  25.889  1.00  3.82           H  
ATOM    847  N   ALA A  56      50.209  27.597  29.366  1.00  4.64           N  
ATOM    848  CA  ALA A  56      50.752  28.732  30.088  1.00  4.64           C  
ATOM    849  C   ALA A  56      49.781  29.177  31.175  1.00  4.64           C  
ATOM    850  O   ALA A  56      50.194  29.475  32.296  1.00  4.64           O  
ATOM    851  CB  ALA A  56      51.017  29.878  29.132  1.00  4.64           C  
ATOM    852  H   ALA A  56      50.047  27.673  28.362  1.00  4.64           H  
ATOM    853  HA  ALA A  56      51.684  28.427  30.554  1.00  4.64           H  
ATOM    854 1HB  ALA A  56      51.437  30.717  29.681  1.00  4.64           H  
ATOM    855 2HB  ALA A  56      51.719  29.550  28.364  1.00  4.64           H  
ATOM    856 3HB  ALA A  56      50.088  30.182  28.662  1.00  4.64           H  
ATOM    857  N   ALA A  57      48.481  29.174  30.859  1.00  6.05           N  
ATOM    858  CA  ALA A  57      47.459  29.554  31.823  1.00  6.05           C  
ATOM    859  C   ALA A  57      47.435  28.602  33.012  1.00  6.05           C  
ATOM    860  O   ALA A  57      47.386  29.030  34.165  1.00  6.05           O  
ATOM    861  CB  ALA A  57      46.092  29.558  31.155  1.00  6.05           C  
ATOM    862  H   ALA A  57      48.198  28.938  29.909  1.00  6.05           H  
ATOM    863  HA  ALA A  57      47.690  30.553  32.186  1.00  6.05           H  
ATOM    864 1HB  ALA A  57      45.340  29.865  31.877  1.00  6.05           H  
ATOM    865 2HB  ALA A  57      46.105  30.253  30.314  1.00  6.05           H  
ATOM    866 3HB  ALA A  57      45.860  28.562  30.796  1.00  6.05           H  
ATOM    867  N   HIS A  58      47.593  27.310  32.748  1.00  8.25           N  
ATOM    868  CA  HIS A  58      47.543  26.314  33.811  1.00  8.25           C  
ATOM    869  C   HIS A  58      48.814  26.320  34.648  1.00  8.25           C  
ATOM    870  O   HIS A  58      48.811  25.891  35.806  1.00  8.25           O  
ATOM    871  CB  HIS A  58      47.303  24.914  33.235  1.00  8.25           C  
ATOM    872  CG  HIS A  58      45.923  24.722  32.660  1.00  8.25           C  
ATOM    873  ND1 HIS A  58      44.777  24.810  33.432  1.00  8.25           N  
ATOM    874  CD2 HIS A  58      45.506  24.423  31.408  1.00  8.25           C  
ATOM    875  CE1 HIS A  58      43.720  24.589  32.670  1.00  8.25           C  
ATOM    876  NE2 HIS A  58      44.135  24.349  31.439  1.00  8.25           N  
ATOM    877  H   HIS A  58      47.663  27.006  31.775  1.00  8.25           H  
ATOM    878  HA  HIS A  58      46.712  26.541  34.476  1.00  8.25           H  
ATOM    879 1HB  HIS A  58      48.028  24.737  32.433  1.00  8.25           H  
ATOM    880 2HB  HIS A  58      47.475  24.167  34.003  1.00  8.25           H  
ATOM    881  HD2 HIS A  58      46.141  24.266  30.536  1.00  8.25           H  
ATOM    882  HE1 HIS A  58      42.681  24.597  33.001  1.00  8.25           H  
ATOM    883  HE2 HIS A  58      43.545  24.145  30.647  1.00  8.25           H  
ATOM    884  N   SER A  59      49.885  26.841  34.069  1.00 11.38           N  
ATOM    885  CA  SER A  59      51.180  26.936  34.714  1.00 11.38           C  
ATOM    886  C   SER A  59      51.347  28.247  35.500  1.00 11.38           C  
ATOM    887  O   SER A  59      52.416  28.485  36.070  1.00 11.38           O  
ATOM    888  CB  SER A  59      52.263  26.855  33.658  1.00 11.38           C  
ATOM    889  OG  SER A  59      52.205  25.631  32.968  1.00 11.38           O  
ATOM    890  H   SER A  59      49.819  27.143  33.099  1.00 11.38           H  
ATOM    891  HA  SER A  59      51.283  26.104  35.408  1.00 11.38           H  
ATOM    892 1HB  SER A  59      52.146  27.677  32.956  1.00 11.38           H  
ATOM    893 2HB  SER A  59      53.239  26.960  34.131  1.00 11.38           H  
ATOM    894  HG  SER A  59      51.405  25.698  32.393  1.00 11.38           H  
ATOM    895  N   ALA A  60      50.319  29.110  35.484  1.00 15.27           N  
ATOM    896  CA  ALA A  60      50.371  30.412  36.132  1.00 15.27           C  
ATOM    897  C   ALA A  60      49.694  30.394  37.502  1.00 15.27           C  
ATOM    898  O   ALA A  60      49.005  31.352  37.861  1.00 15.27           O  
ATOM    899  OXT ALA A  60      50.087  29.592  38.350  1.00 15.27           O  
ATOM    900  CB  ALA A  60      49.710  31.447  35.233  1.00 15.27           C  
ATOM    901  H   ALA A  60      49.455  28.865  34.997  1.00 15.27           H  
ATOM    902  HA  ALA A  60      51.418  30.681  36.276  1.00 15.27           H  
ATOM    903 1HB  ALA A  60      49.770  32.429  35.695  1.00 15.27           H  
ATOM    904 2HB  ALA A  60      50.221  31.462  34.268  1.00 15.27           H  
ATOM    905 3HB  ALA A  60      48.664  31.176  35.082  1.00 15.27           H  
ENDMDL

REMARK ID 641906 DOMAINID 635485 MODEL 4 line_14_sample17
MODEL     4
ATOM      1  N   LEU A   1       1.201  -1.281   2.068  1.00 24.32           N  
ATOM      2  CA  LEU A   1       2.239  -0.461   1.456  1.00 24.32           C  
ATOM      3  C   LEU A   1       1.690   0.679   0.626  1.00 24.32           C  
ATOM      4  O   LEU A   1       0.937   0.468  -0.326  1.00 24.32           O  
ATOM      5  CB  LEU A   1       3.141  -1.302   0.544  1.00 24.32           C  
ATOM      6  CG  LEU A   1       4.218  -0.493  -0.247  1.00 24.32           C  
ATOM      7  CD1 LEU A   1       5.214   0.140   0.709  1.00 24.32           C  
ATOM      8  CD2 LEU A   1       4.918  -1.412  -1.225  1.00 24.32           C  
ATOM      9 1H   LEU A   1       1.580  -1.765   2.870  1.00 24.32           H  
ATOM     10 2H   LEU A   1       0.439  -0.687   2.360  1.00 24.32           H  
ATOM     11 3H   LEU A   1       0.864  -1.955   1.396  1.00 24.32           H  
ATOM     12  HA  LEU A   1       2.847  -0.037   2.253  1.00 24.32           H  
ATOM     13 1HB  LEU A   1       3.659  -2.042   1.151  1.00 24.32           H  
ATOM     14 2HB  LEU A   1       2.517  -1.823  -0.180  1.00 24.32           H  
ATOM     15  HG  LEU A   1       3.730   0.314  -0.801  1.00 24.32           H  
ATOM     16 1HD1 LEU A   1       5.946   0.711   0.134  1.00 24.32           H  
ATOM     17 2HD1 LEU A   1       4.697   0.807   1.392  1.00 24.32           H  
ATOM     18 3HD1 LEU A   1       5.721  -0.638   1.275  1.00 24.32           H  
ATOM     19 1HD2 LEU A   1       5.657  -0.840  -1.788  1.00 24.32           H  
ATOM     20 2HD2 LEU A   1       5.414  -2.216  -0.681  1.00 24.32           H  
ATOM     21 3HD2 LEU A   1       4.186  -1.835  -1.912  1.00 24.32           H  
ATOM     22  N   THR A   2       2.097   1.888   0.976  1.00 23.13           N  
ATOM     23  CA  THR A   2       1.739   3.057   0.195  1.00 23.13           C  
ATOM     24  C   THR A   2       3.004   3.619  -0.430  1.00 23.13           C  
ATOM     25  O   THR A   2       4.008   3.823   0.249  1.00 23.13           O  
ATOM     26  CB  THR A   2       1.044   4.133   1.046  1.00 23.13           C  
ATOM     27  OG1 THR A   2      -0.174   3.601   1.587  1.00 23.13           O  
ATOM     28  CG2 THR A   2       0.736   5.370   0.190  1.00 23.13           C  
ATOM     29  H   THR A   2       2.698   2.006   1.779  1.00 23.13           H  
ATOM     30  HA  THR A   2       1.067   2.765  -0.609  1.00 23.13           H  
ATOM     31  HB  THR A   2       1.691   4.417   1.864  1.00 23.13           H  
ATOM     32  HG1 THR A   2      -0.737   3.296   0.868  1.00 23.13           H  
ATOM     33 1HG2 THR A   2       0.245   6.122   0.803  1.00 23.13           H  
ATOM     34 2HG2 THR A   2       1.662   5.785  -0.212  1.00 23.13           H  
ATOM     35 3HG2 THR A   2       0.082   5.090  -0.632  1.00 23.13           H  
ATOM     36  N   ASN A   3       2.950   3.833  -1.736  1.00 20.93           N  
ATOM     37  CA  ASN A   3       4.075   4.376  -2.476  1.00 20.93           C  
ATOM     38  C   ASN A   3       3.937   5.888  -2.588  1.00 20.93           C  
ATOM     39  O   ASN A   3       2.972   6.387  -3.165  1.00 20.93           O  
ATOM     40  CB  ASN A   3       4.176   3.725  -3.841  1.00 20.93           C  
ATOM     41  CG  ASN A   3       4.483   2.232  -3.760  1.00 20.93           C  
ATOM     42  OD1 ASN A   3       5.399   1.798  -3.051  1.00 20.93           O  
ATOM     43  ND2 ASN A   3       3.724   1.448  -4.489  1.00 20.93           N  
ATOM     44  H   ASN A   3       2.093   3.624  -2.225  1.00 20.93           H  
ATOM     45  HA  ASN A   3       4.993   4.174  -1.925  1.00 20.93           H  
ATOM     46 1HB  ASN A   3       3.242   3.867  -4.384  1.00 20.93           H  
ATOM     47 2HB  ASN A   3       4.965   4.214  -4.414  1.00 20.93           H  
ATOM     48 1HD2 ASN A   3       3.873   0.458  -4.488  1.00 20.93           H  
ATOM     49 2HD2 ASN A   3       2.996   1.840  -5.053  1.00 20.93           H  
ATOM     50  N   PHE A   4       4.878   6.616  -2.007  1.00 18.00           N  
ATOM     51  CA  PHE A   4       4.794   8.068  -1.996  1.00 18.00           C  
ATOM     52  C   PHE A   4       5.709   8.679  -3.046  1.00 18.00           C  
ATOM     53  O   PHE A   4       6.933   8.549  -2.968  1.00 18.00           O  
ATOM     54  CB  PHE A   4       5.179   8.604  -0.623  1.00 18.00           C  
ATOM     55  CG  PHE A   4       4.240   8.189   0.471  1.00 18.00           C  
ATOM     56  CD1 PHE A   4       4.416   6.976   1.116  1.00 18.00           C  
ATOM     57  CD2 PHE A   4       3.185   8.997   0.858  1.00 18.00           C  
ATOM     58  CE1 PHE A   4       3.573   6.586   2.125  1.00 18.00           C  
ATOM     59  CE2 PHE A   4       2.331   8.604   1.871  1.00 18.00           C  
ATOM     60  CZ  PHE A   4       2.528   7.395   2.506  1.00 18.00           C  
ATOM     61  H   PHE A   4       5.651   6.153  -1.547  1.00 18.00           H  
ATOM     62  HA  PHE A   4       3.766   8.365  -2.217  1.00 18.00           H  
ATOM     63 1HB  PHE A   4       6.177   8.255  -0.365  1.00 18.00           H  
ATOM     64 2HB  PHE A   4       5.210   9.693  -0.654  1.00 18.00           H  
ATOM     65  HD1 PHE A   4       5.241   6.325   0.818  1.00 18.00           H  
ATOM     66  HD2 PHE A   4       3.034   9.953   0.356  1.00 18.00           H  
ATOM     67  HE1 PHE A   4       3.732   5.626   2.620  1.00 18.00           H  
ATOM     68  HE2 PHE A   4       1.504   9.249   2.169  1.00 18.00           H  
ATOM     69  HZ  PHE A   4       1.858   7.082   3.305  1.00 18.00           H  
ATOM     70  N   LYS A   5       5.118   9.323  -4.042  1.00 14.85           N  
ATOM     71  CA  LYS A   5       5.885   9.920  -5.128  1.00 14.85           C  
ATOM     72  C   LYS A   5       6.274  11.350  -4.799  1.00 14.85           C  
ATOM     73  O   LYS A   5       5.415  12.169  -4.455  1.00 14.85           O  
ATOM     74  CB  LYS A   5       5.102   9.885  -6.438  1.00 14.85           C  
ATOM     75  CG  LYS A   5       5.874  10.429  -7.641  1.00 14.85           C  
ATOM     76  CD  LYS A   5       5.064  10.320  -8.926  1.00 14.85           C  
ATOM     77  CE  LYS A   5       5.822  10.905 -10.108  1.00 14.85           C  
ATOM     78  NZ  LYS A   5       5.036  10.810 -11.369  1.00 14.85           N  
ATOM     79  H   LYS A   5       4.109   9.390  -4.050  1.00 14.85           H  
ATOM     80  HA  LYS A   5       6.806   9.348  -5.259  1.00 14.85           H  
ATOM     81 1HB  LYS A   5       4.812   8.857  -6.661  1.00 14.85           H  
ATOM     82 2HB  LYS A   5       4.187  10.469  -6.333  1.00 14.85           H  
ATOM     83 1HG  LYS A   5       6.126  11.479  -7.468  1.00 14.85           H  
ATOM     84 2HG  LYS A   5       6.802   9.869  -7.756  1.00 14.85           H  
ATOM     85 1HD  LYS A   5       4.838   9.272  -9.129  1.00 14.85           H  
ATOM     86 2HD  LYS A   5       4.125  10.860  -8.806  1.00 14.85           H  
ATOM     87 1HE  LYS A   5       6.042  11.955  -9.906  1.00 14.85           H  
ATOM     88 2HE  LYS A   5       6.761  10.367 -10.236  1.00 14.85           H  
ATOM     89 1HZ  LYS A   5       5.568  11.208 -12.131  1.00 14.85           H  
ATOM     90 2HZ  LYS A   5       4.837   9.840 -11.570  1.00 14.85           H  
ATOM     91 3HZ  LYS A   5       4.169  11.317 -11.265  1.00 14.85           H  
ATOM     92  N   LEU A   6       7.557  11.657  -4.901  1.00 11.96           N  
ATOM     93  CA  LEU A   6       8.039  12.998  -4.623  1.00 11.96           C  
ATOM     94  C   LEU A   6       8.202  13.830  -5.879  1.00 11.96           C  
ATOM     95  O   LEU A   6       8.967  13.479  -6.784  1.00 11.96           O  
ATOM     96  CB  LEU A   6       9.358  12.943  -3.848  1.00 11.96           C  
ATOM     97  CG  LEU A   6      10.053  14.295  -3.587  1.00 11.96           C  
ATOM     98  CD1 LEU A   6       9.181  15.182  -2.738  1.00 11.96           C  
ATOM     99  CD2 LEU A   6      11.362  14.032  -2.869  1.00 11.96           C  
ATOM    100  H   LEU A   6       8.214  10.939  -5.175  1.00 11.96           H  
ATOM    101  HA  LEU A   6       7.301  13.497  -3.990  1.00 11.96           H  
ATOM    102 1HB  LEU A   6       9.175  12.471  -2.884  1.00 11.96           H  
ATOM    103 2HB  LEU A   6      10.055  12.320  -4.408  1.00 11.96           H  
ATOM    104  HG  LEU A   6      10.240  14.801  -4.537  1.00 11.96           H  
ATOM    105 1HD1 LEU A   6       9.692  16.129  -2.567  1.00 11.96           H  
ATOM    106 2HD1 LEU A   6       8.241  15.372  -3.252  1.00 11.96           H  
ATOM    107 3HD1 LEU A   6       8.982  14.697  -1.785  1.00 11.96           H  
ATOM    108 1HD2 LEU A   6      11.872  14.979  -2.687  1.00 11.96           H  
ATOM    109 2HD2 LEU A   6      11.164  13.536  -1.920  1.00 11.96           H  
ATOM    110 3HD2 LEU A   6      11.987  13.393  -3.480  1.00 11.96           H  
ATOM    111  N   LYS A   7       7.464  14.926  -5.933  1.00  9.64           N  
ATOM    112  CA  LYS A   7       7.519  15.858  -7.040  1.00  9.64           C  
ATOM    113  C   LYS A   7       8.484  16.969  -6.697  1.00  9.64           C  
ATOM    114  O   LYS A   7       8.391  17.563  -5.622  1.00  9.64           O  
ATOM    115  CB  LYS A   7       6.144  16.437  -7.362  1.00  9.64           C  
ATOM    116  CG  LYS A   7       6.134  17.371  -8.575  1.00  9.64           C  
ATOM    117  CD  LYS A   7       4.731  17.857  -8.903  1.00  9.64           C  
ATOM    118  CE  LYS A   7       4.733  18.779 -10.116  1.00  9.64           C  
ATOM    119  NZ  LYS A   7       3.357  19.243 -10.457  1.00  9.64           N  
ATOM    120  H   LYS A   7       6.844  15.124  -5.159  1.00  9.64           H  
ATOM    121  HA  LYS A   7       7.900  15.339  -7.923  1.00  9.64           H  
ATOM    122 1HB  LYS A   7       5.438  15.627  -7.546  1.00  9.64           H  
ATOM    123 2HB  LYS A   7       5.780  17.003  -6.503  1.00  9.64           H  
ATOM    124 1HG  LYS A   7       6.769  18.240  -8.372  1.00  9.64           H  
ATOM    125 2HG  LYS A   7       6.543  16.846  -9.438  1.00  9.64           H  
ATOM    126 1HD  LYS A   7       4.086  17.001  -9.108  1.00  9.64           H  
ATOM    127 2HD  LYS A   7       4.327  18.399  -8.048  1.00  9.64           H  
ATOM    128 1HE  LYS A   7       5.358  19.645  -9.905  1.00  9.64           H  
ATOM    129 2HE  LYS A   7       5.148  18.244 -10.970  1.00  9.64           H  
ATOM    130 1HZ  LYS A   7       3.394  19.848 -11.262  1.00  9.64           H  
ATOM    131 2HZ  LYS A   7       2.775  18.443 -10.663  1.00  9.64           H  
ATOM    132 3HZ  LYS A   7       2.969  19.749  -9.674  1.00  9.64           H  
ATOM    133  N   PHE A   8       9.402  17.257  -7.598  1.00  7.96           N  
ATOM    134  CA  PHE A   8      10.353  18.320  -7.358  1.00  7.96           C  
ATOM    135  C   PHE A   8       9.882  19.581  -8.054  1.00  7.96           C  
ATOM    136  O   PHE A   8       9.413  19.535  -9.191  1.00  7.96           O  
ATOM    137  CB  PHE A   8      11.727  17.896  -7.844  1.00  7.96           C  
ATOM    138  CG  PHE A   8      12.301  16.774  -7.025  1.00  7.96           C  
ATOM    139  CD1 PHE A   8      11.977  15.455  -7.311  1.00  7.96           C  
ATOM    140  CD2 PHE A   8      13.170  17.031  -5.981  1.00  7.96           C  
ATOM    141  CE1 PHE A   8      12.506  14.425  -6.575  1.00  7.96           C  
ATOM    142  CE2 PHE A   8      13.706  15.999  -5.244  1.00  7.96           C  
ATOM    143  CZ  PHE A   8      13.375  14.696  -5.546  1.00  7.96           C  
ATOM    144  H   PHE A   8       9.442  16.728  -8.459  1.00  7.96           H  
ATOM    145  HA  PHE A   8      10.404  18.514  -6.285  1.00  7.96           H  
ATOM    146 1HB  PHE A   8      11.668  17.573  -8.881  1.00  7.96           H  
ATOM    147 2HB  PHE A   8      12.411  18.740  -7.797  1.00  7.96           H  
ATOM    148  HD1 PHE A   8      11.289  15.238  -8.128  1.00  7.96           H  
ATOM    149  HD2 PHE A   8      13.432  18.062  -5.746  1.00  7.96           H  
ATOM    150  HE1 PHE A   8      12.238  13.395  -6.811  1.00  7.96           H  
ATOM    151  HE2 PHE A   8      14.393  16.209  -4.425  1.00  7.96           H  
ATOM    152  HZ  PHE A   8      13.799  13.879  -4.964  1.00  7.96           H  
ATOM    153  N   LEU A   9       9.997  20.704  -7.357  1.00  6.82           N  
ATOM    154  CA  LEU A   9       9.557  21.996  -7.863  1.00  6.82           C  
ATOM    155  C   LEU A   9      10.715  22.937  -8.174  1.00  6.82           C  
ATOM    156  O   LEU A   9      10.538  24.159  -8.230  1.00  6.82           O  
ATOM    157  CB  LEU A   9       8.629  22.628  -6.831  1.00  6.82           C  
ATOM    158  CG  LEU A   9       7.371  21.794  -6.506  1.00  6.82           C  
ATOM    159  CD1 LEU A   9       6.582  22.486  -5.416  1.00  6.82           C  
ATOM    160  CD2 LEU A   9       6.544  21.608  -7.768  1.00  6.82           C  
ATOM    161  H   LEU A   9      10.388  20.657  -6.425  1.00  6.82           H  
ATOM    162  HA  LEU A   9       8.995  21.835  -8.783  1.00  6.82           H  
ATOM    163 1HB  LEU A   9       9.182  22.788  -5.908  1.00  6.82           H  
ATOM    164 2HB  LEU A   9       8.297  23.597  -7.212  1.00  6.82           H  
ATOM    165  HG  LEU A   9       7.671  20.811  -6.129  1.00  6.82           H  
ATOM    166 1HD1 LEU A   9       5.700  21.892  -5.173  1.00  6.82           H  
ATOM    167 2HD1 LEU A   9       7.204  22.591  -4.527  1.00  6.82           H  
ATOM    168 3HD1 LEU A   9       6.272  23.472  -5.764  1.00  6.82           H  
ATOM    169 1HD2 LEU A   9       5.662  21.012  -7.537  1.00  6.82           H  
ATOM    170 2HD2 LEU A   9       6.236  22.585  -8.152  1.00  6.82           H  
ATOM    171 3HD2 LEU A   9       7.141  21.094  -8.522  1.00  6.82           H  
ATOM    172  N   SER A  10      11.909  22.386  -8.381  1.00  6.08           N  
ATOM    173  CA  SER A  10      13.074  23.235  -8.617  1.00  6.08           C  
ATOM    174  C   SER A  10      12.932  24.130  -9.846  1.00  6.08           C  
ATOM    175  O   SER A  10      13.461  25.239  -9.866  1.00  6.08           O  
ATOM    176  CB  SER A  10      14.316  22.370  -8.738  1.00  6.08           C  
ATOM    177  OG  SER A  10      14.272  21.561  -9.884  1.00  6.08           O  
ATOM    178  H   SER A  10      12.004  21.380  -8.354  1.00  6.08           H  
ATOM    179  HA  SER A  10      13.204  23.874  -7.752  1.00  6.08           H  
ATOM    180 1HB  SER A  10      15.201  23.007  -8.772  1.00  6.08           H  
ATOM    181 2HB  SER A  10      14.400  21.742  -7.852  1.00  6.08           H  
ATOM    182  HG  SER A  10      14.957  20.894  -9.765  1.00  6.08           H  
ATOM    183  N   LYS A  11      12.150  23.697 -10.841  1.00  5.56           N  
ATOM    184  CA  LYS A  11      11.953  24.500 -12.046  1.00  5.56           C  
ATOM    185  C   LYS A  11      11.207  25.802 -11.751  1.00  5.56           C  
ATOM    186  O   LYS A  11      11.307  26.765 -12.515  1.00  5.56           O  
ATOM    187  CB  LYS A  11      11.153  23.717 -13.096  1.00  5.56           C  
ATOM    188  CG  LYS A  11       9.651  23.569 -12.767  1.00  5.56           C  
ATOM    189  CD  LYS A  11       8.903  22.765 -13.820  1.00  5.56           C  
ATOM    190  CE  LYS A  11       7.396  22.626 -13.480  1.00  5.56           C  
ATOM    191  NZ  LYS A  11       6.625  23.929 -13.608  1.00  5.56           N  
ATOM    192  H   LYS A  11      11.725  22.786 -10.766  1.00  5.56           H  
ATOM    193  HA  LYS A  11      12.929  24.756 -12.453  1.00  5.56           H  
ATOM    194 1HB  LYS A  11      11.233  24.220 -14.061  1.00  5.56           H  
ATOM    195 2HB  LYS A  11      11.575  22.720 -13.208  1.00  5.56           H  
ATOM    196 1HG  LYS A  11       9.520  23.105 -11.786  1.00  5.56           H  
ATOM    197 2HG  LYS A  11       9.200  24.557 -12.741  1.00  5.56           H  
ATOM    198 1HD  LYS A  11       9.002  23.257 -14.786  1.00  5.56           H  
ATOM    199 2HD  LYS A  11       9.339  21.771 -13.888  1.00  5.56           H  
ATOM    200 1HE  LYS A  11       6.957  21.894 -14.153  1.00  5.56           H  
ATOM    201 2HE  LYS A  11       7.299  22.268 -12.452  1.00  5.56           H  
ATOM    202 1HZ  LYS A  11       5.663  23.765 -13.375  1.00  5.56           H  
ATOM    203 2HZ  LYS A  11       6.984  24.668 -12.961  1.00  5.56           H  
ATOM    204 3HZ  LYS A  11       6.688  24.269 -14.547  1.00  5.56           H  
ATOM    205  N   ASP A  12      10.453  25.826 -10.642  1.00  5.12           N  
ATOM    206  CA  ASP A  12       9.663  26.992 -10.300  1.00  5.12           C  
ATOM    207  C   ASP A  12      10.434  27.823  -9.290  1.00  5.12           C  
ATOM    208  O   ASP A  12      10.445  29.050  -9.354  1.00  5.12           O  
ATOM    209  CB  ASP A  12       8.306  26.564  -9.737  1.00  5.12           C  
ATOM    210  CG  ASP A  12       7.491  25.721 -10.758  1.00  5.12           C  
ATOM    211  OD1 ASP A  12       7.286  26.147 -11.885  1.00  5.12           O  
ATOM    212  OD2 ASP A  12       7.089  24.638 -10.417  1.00  5.12           O  
ATOM    213  H   ASP A  12      10.444  25.030 -10.012  1.00  5.12           H  
ATOM    214  HA  ASP A  12       9.504  27.588 -11.191  1.00  5.12           H  
ATOM    215 1HB  ASP A  12       8.464  25.965  -8.834  1.00  5.12           H  
ATOM    216 2HB  ASP A  12       7.731  27.444  -9.454  1.00  5.12           H  
ATOM    217  N   ILE A  13      11.180  27.147  -8.420  1.00  4.69           N  
ATOM    218  CA  ILE A  13      11.966  27.820  -7.391  1.00  4.69           C  
ATOM    219  C   ILE A  13      12.995  28.722  -8.056  1.00  4.69           C  
ATOM    220  O   ILE A  13      13.181  29.878  -7.658  1.00  4.69           O  
ATOM    221  CB  ILE A  13      12.670  26.798  -6.487  1.00  4.69           C  
ATOM    222  CG1 ILE A  13      11.610  26.059  -5.635  1.00  4.69           C  
ATOM    223  CG2 ILE A  13      13.704  27.497  -5.613  1.00  4.69           C  
ATOM    224  CD1 ILE A  13      12.125  24.830  -4.918  1.00  4.69           C  
ATOM    225  H   ILE A  13      11.140  26.129  -8.432  1.00  4.69           H  
ATOM    226  HA  ILE A  13      11.307  28.431  -6.784  1.00  4.69           H  
ATOM    227  HB  ILE A  13      13.169  26.064  -7.101  1.00  4.69           H  
ATOM    228 1HG1 ILE A  13      11.221  26.750  -4.891  1.00  4.69           H  
ATOM    229 2HG1 ILE A  13      10.790  25.758  -6.286  1.00  4.69           H  
ATOM    230 1HG2 ILE A  13      14.204  26.761  -4.985  1.00  4.69           H  
ATOM    231 2HG2 ILE A  13      14.437  27.988  -6.249  1.00  4.69           H  
ATOM    232 3HG2 ILE A  13      13.212  28.238  -4.985  1.00  4.69           H  
ATOM    233 1HD1 ILE A  13      11.313  24.381  -4.347  1.00  4.69           H  
ATOM    234 2HD1 ILE A  13      12.494  24.111  -5.632  1.00  4.69           H  
ATOM    235 3HD1 ILE A  13      12.929  25.112  -4.242  1.00  4.69           H  
ATOM    236  N   LYS A  14      13.611  28.205  -9.115  1.00  4.28           N  
ATOM    237  CA  LYS A  14      14.601  28.937  -9.880  1.00  4.28           C  
ATOM    238  C   LYS A  14      14.085  30.238 -10.487  1.00  4.28           C  
ATOM    239  O   LYS A  14      14.882  31.134 -10.757  1.00  4.28           O  
ATOM    240  CB  LYS A  14      15.186  28.054 -10.978  1.00  4.28           C  
ATOM    241  CG  LYS A  14      16.128  26.969 -10.482  1.00  4.28           C  
ATOM    242  CD  LYS A  14      16.636  26.121 -11.632  1.00  4.28           C  
ATOM    243  CE  LYS A  14      17.589  25.041 -11.145  1.00  4.28           C  
ATOM    244  NZ  LYS A  14      18.099  24.199 -12.268  1.00  4.28           N  
ATOM    245  H   LYS A  14      13.410  27.239  -9.383  1.00  4.28           H  
ATOM    246  HA  LYS A  14      15.406  29.196  -9.207  1.00  4.28           H  
ATOM    247 1HB  LYS A  14      14.367  27.560 -11.512  1.00  4.28           H  
ATOM    248 2HB  LYS A  14      15.712  28.660 -11.689  1.00  4.28           H  
ATOM    249 1HG  LYS A  14      16.980  27.436  -9.991  1.00  4.28           H  
ATOM    250 2HG  LYS A  14      15.625  26.339  -9.758  1.00  4.28           H  
ATOM    251 1HD  LYS A  14      15.783  25.646 -12.123  1.00  4.28           H  
ATOM    252 2HD  LYS A  14      17.148  26.752 -12.353  1.00  4.28           H  
ATOM    253 1HE  LYS A  14      18.431  25.510 -10.641  1.00  4.28           H  
ATOM    254 2HE  LYS A  14      17.062  24.400 -10.434  1.00  4.28           H  
ATOM    255 1HZ  LYS A  14      18.724  23.495 -11.903  1.00  4.28           H  
ATOM    256 2HZ  LYS A  14      17.320  23.751 -12.731  1.00  4.28           H  
ATOM    257 3HZ  LYS A  14      18.595  24.780 -12.928  1.00  4.28           H  
ATOM    258  N   LYS A  15      12.774  30.409 -10.650  1.00  3.88           N  
ATOM    259  CA  LYS A  15      12.261  31.639 -11.240  1.00  3.88           C  
ATOM    260  C   LYS A  15      12.636  32.872 -10.406  1.00  3.88           C  
ATOM    261  O   LYS A  15      12.723  33.977 -10.938  1.00  3.88           O  
ATOM    262  CB  LYS A  15      10.744  31.561 -11.392  1.00  3.88           C  
ATOM    263  CG  LYS A  15      10.276  30.564 -12.445  1.00  3.88           C  
ATOM    264  CD  LYS A  15       8.758  30.488 -12.495  1.00  3.88           C  
ATOM    265  CE  LYS A  15       8.283  29.470 -13.528  1.00  3.88           C  
ATOM    266  NZ  LYS A  15       6.798  29.348 -13.543  1.00  3.88           N  
ATOM    267  H   LYS A  15      12.104  29.701 -10.352  1.00  3.88           H  
ATOM    268  HA  LYS A  15      12.708  31.756 -12.227  1.00  3.88           H  
ATOM    269 1HB  LYS A  15      10.298  31.288 -10.438  1.00  3.88           H  
ATOM    270 2HB  LYS A  15      10.357  32.541 -11.662  1.00  3.88           H  
ATOM    271 1HG  LYS A  15      10.656  30.856 -13.422  1.00  3.88           H  
ATOM    272 2HG  LYS A  15      10.673  29.574 -12.200  1.00  3.88           H  
ATOM    273 1HD  LYS A  15       8.391  30.185 -11.510  1.00  3.88           H  
ATOM    274 2HD  LYS A  15       8.348  31.468 -12.735  1.00  3.88           H  
ATOM    275 1HE  LYS A  15       8.624  29.776 -14.514  1.00  3.88           H  
ATOM    276 2HE  LYS A  15       8.714  28.493 -13.293  1.00  3.88           H  
ATOM    277 1HZ  LYS A  15       6.525  28.664 -14.233  1.00  3.88           H  
ATOM    278 2HZ  LYS A  15       6.477  29.049 -12.628  1.00  3.88           H  
ATOM    279 3HZ  LYS A  15       6.385  30.236 -13.770  1.00  3.88           H  
ATOM    280  N   GLU A  16      12.841  32.691  -9.094  1.00  3.51           N  
ATOM    281  CA  GLU A  16      13.201  33.810  -8.227  1.00  3.51           C  
ATOM    282  C   GLU A  16      14.716  33.931  -8.049  1.00  3.51           C  
ATOM    283  O   GLU A  16      15.195  34.817  -7.336  1.00  3.51           O  
ATOM    284  CB  GLU A  16      12.523  33.676  -6.862  1.00  3.51           C  
ATOM    285  CG  GLU A  16      10.996  33.771  -6.912  1.00  3.51           C  
ATOM    286  CD  GLU A  16      10.329  33.666  -5.550  1.00  3.51           C  
ATOM    287  OE1 GLU A  16      11.018  33.508  -4.569  1.00  3.51           O  
ATOM    288  OE2 GLU A  16       9.123  33.750  -5.501  1.00  3.51           O  
ATOM    289  H   GLU A  16      12.783  31.753  -8.691  1.00  3.51           H  
ATOM    290  HA  GLU A  16      12.847  34.730  -8.692  1.00  3.51           H  
ATOM    291 1HB  GLU A  16      12.783  32.707  -6.428  1.00  3.51           H  
ATOM    292 2HB  GLU A  16      12.896  34.448  -6.189  1.00  3.51           H  
ATOM    293 1HG  GLU A  16      10.721  34.722  -7.366  1.00  3.51           H  
ATOM    294 2HG  GLU A  16      10.624  32.972  -7.555  1.00  3.51           H  
ATOM    295  N   LEU A  17      15.468  33.018  -8.656  1.00  3.21           N  
ATOM    296  CA  LEU A  17      16.912  32.985  -8.506  1.00  3.21           C  
ATOM    297  C   LEU A  17      17.588  33.431  -9.796  1.00  3.21           C  
ATOM    298  O   LEU A  17      18.568  34.179  -9.792  1.00  3.21           O  
ATOM    299  CB  LEU A  17      17.345  31.560  -8.168  1.00  3.21           C  
ATOM    300  CG  LEU A  17      16.705  30.977  -6.890  1.00  3.21           C  
ATOM    301  CD1 LEU A  17      17.164  29.543  -6.696  1.00  3.21           C  
ATOM    302  CD2 LEU A  17      17.065  31.839  -5.704  1.00  3.21           C  
ATOM    303  H   LEU A  17      15.034  32.331  -9.263  1.00  3.21           H  
ATOM    304  HA  LEU A  17      17.204  33.660  -7.704  1.00  3.21           H  
ATOM    305 1HB  LEU A  17      17.090  30.913  -9.006  1.00  3.21           H  
ATOM    306 2HB  LEU A  17      18.424  31.545  -8.040  1.00  3.21           H  
ATOM    307  HG  LEU A  17      15.617  30.964  -7.005  1.00  3.21           H  
ATOM    308 1HD1 LEU A  17      16.695  29.132  -5.803  1.00  3.21           H  
ATOM    309 2HD1 LEU A  17      16.886  28.941  -7.550  1.00  3.21           H  
ATOM    310 3HD1 LEU A  17      18.244  29.521  -6.580  1.00  3.21           H  
ATOM    311 1HD2 LEU A  17      16.600  31.428  -4.807  1.00  3.21           H  
ATOM    312 2HD2 LEU A  17      18.148  31.853  -5.579  1.00  3.21           H  
ATOM    313 3HD2 LEU A  17      16.705  32.855  -5.869  1.00  3.21           H  
ATOM    314  N   LEU A  18      17.018  33.018 -10.923  1.00  3.01           N  
ATOM    315  CA  LEU A  18      17.605  33.304 -12.228  1.00  3.01           C  
ATOM    316  C   LEU A  18      17.219  34.686 -12.719  1.00  3.01           C  
ATOM    317  O   LEU A  18      16.488  34.850 -13.696  1.00  3.01           O  
ATOM    318  CB  LEU A  18      17.163  32.252 -13.243  1.00  3.01           C  
ATOM    319  CG  LEU A  18      17.564  30.822 -12.889  1.00  3.01           C  
ATOM    320  CD1 LEU A  18      17.026  29.869 -13.946  1.00  3.01           C  
ATOM    321  CD2 LEU A  18      19.066  30.746 -12.773  1.00  3.01           C  
ATOM    322  H   LEU A  18      16.193  32.429 -10.876  1.00  3.01           H  
ATOM    323  HA  LEU A  18      18.686  33.263 -12.142  1.00  3.01           H  
ATOM    324 1HB  LEU A  18      16.079  32.284 -13.326  1.00  3.01           H  
ATOM    325 2HB  LEU A  18      17.602  32.497 -14.215  1.00  3.01           H  
ATOM    326  HG  LEU A  18      17.126  30.549 -11.934  1.00  3.01           H  
ATOM    327 1HD1 LEU A  18      17.302  28.851 -13.691  1.00  3.01           H  
ATOM    328 2HD1 LEU A  18      15.938  29.953 -13.987  1.00  3.01           H  
ATOM    329 3HD1 LEU A  18      17.448  30.126 -14.917  1.00  3.01           H  
ATOM    330 1HD2 LEU A  18      19.364  29.732 -12.512  1.00  3.01           H  
ATOM    331 2HD2 LEU A  18      19.511  31.024 -13.719  1.00  3.01           H  
ATOM    332 3HD2 LEU A  18      19.399  31.432 -12.003  1.00  3.01           H  
ATOM    333  N   THR A  19      17.745  35.683 -12.019  1.00  2.91           N  
ATOM    334  CA  THR A  19      17.432  37.062 -12.321  1.00  2.91           C  
ATOM    335  C   THR A  19      18.650  37.986 -12.194  1.00  2.91           C  
ATOM    336  O   THR A  19      19.788  37.544 -11.986  1.00  2.91           O  
ATOM    337  CB  THR A  19      16.255  37.535 -11.433  1.00  2.91           C  
ATOM    338  OG1 THR A  19      15.789  38.814 -11.903  1.00  2.91           O  
ATOM    339  CG2 THR A  19      16.676  37.627  -9.975  1.00  2.91           C  
ATOM    340  H   THR A  19      18.331  35.429 -11.228  1.00  2.91           H  
ATOM    341  HA  THR A  19      17.096  37.108 -13.357  1.00  2.91           H  
ATOM    342  HB  THR A  19      15.437  36.812 -11.512  1.00  2.91           H  
ATOM    343  HG1 THR A  19      15.272  38.690 -12.710  1.00  2.91           H  
ATOM    344 1HG2 THR A  19      15.825  37.945  -9.374  1.00  2.91           H  
ATOM    345 2HG2 THR A  19      17.011  36.645  -9.632  1.00  2.91           H  
ATOM    346 3HG2 THR A  19      17.474  38.336  -9.865  1.00  2.91           H  
ATOM    347  N   CYS A  20      18.382  39.274 -12.365  1.00  2.89           N  
ATOM    348  CA  CYS A  20      19.385  40.332 -12.359  1.00  2.89           C  
ATOM    349  C   CYS A  20      18.886  41.594 -11.655  1.00  2.89           C  
ATOM    350  O   CYS A  20      18.490  42.546 -12.316  1.00  2.89           O  
ATOM    351  CB  CYS A  20      19.808  40.704 -13.776  1.00  2.89           C  
ATOM    352  SG  CYS A  20      21.116  41.958 -13.825  1.00  2.89           S  
ATOM    353  H   CYS A  20      17.411  39.511 -12.478  1.00  2.89           H  
ATOM    354  HA  CYS A  20      20.261  39.967 -11.841  1.00  2.89           H  
ATOM    355 1HB  CYS A  20      20.165  39.820 -14.299  1.00  2.89           H  
ATOM    356 2HB  CYS A  20      18.948  41.094 -14.327  1.00  2.89           H  
ATOM    357  N   PRO A  21      18.915  41.660 -10.316  1.00  2.94           N  
ATOM    358  CA  PRO A  21      18.314  42.711  -9.508  1.00  2.94           C  
ATOM    359  C   PRO A  21      19.175  43.980  -9.503  1.00  2.94           C  
ATOM    360  O   PRO A  21      19.596  44.468  -8.451  1.00  2.94           O  
ATOM    361  CB  PRO A  21      18.276  42.042  -8.136  1.00  2.94           C  
ATOM    362  CG  PRO A  21      19.520  41.170  -8.133  1.00  2.94           C  
ATOM    363  CD  PRO A  21      19.666  40.679  -9.557  1.00  2.94           C  
ATOM    364  HA  PRO A  21      17.302  42.923  -9.885  1.00  2.94           H  
ATOM    365 1HB  PRO A  21      18.290  42.808  -7.345  1.00  2.94           H  
ATOM    366 2HB  PRO A  21      17.343  41.463  -8.013  1.00  2.94           H  
ATOM    367 1HG  PRO A  21      20.394  41.761  -7.814  1.00  2.94           H  
ATOM    368 2HG  PRO A  21      19.415  40.346  -7.411  1.00  2.94           H  
ATOM    369 1HD  PRO A  21      20.729  40.739  -9.823  1.00  2.94           H  
ATOM    370 2HD  PRO A  21      19.262  39.682  -9.679  1.00  2.94           H  
ATOM    371  N   THR A  22      19.426  44.494 -10.696  1.00  3.02           N  
ATOM    372  CA  THR A  22      20.224  45.676 -10.938  1.00  3.02           C  
ATOM    373  C   THR A  22      19.356  46.766 -11.596  1.00  3.02           C  
ATOM    374  O   THR A  22      18.777  46.519 -12.660  1.00  3.02           O  
ATOM    375  CB  THR A  22      21.435  45.306 -11.814  1.00  3.02           C  
ATOM    376  OG1 THR A  22      22.245  44.349 -11.117  1.00  3.02           O  
ATOM    377  CG2 THR A  22      22.276  46.513 -12.188  1.00  3.02           C  
ATOM    378  H   THR A  22      19.028  44.016 -11.496  1.00  3.02           H  
ATOM    379  HA  THR A  22      20.631  45.995  -9.992  1.00  3.02           H  
ATOM    380  HB  THR A  22      21.069  44.842 -12.717  1.00  3.02           H  
ATOM    381  HG1 THR A  22      22.562  44.732 -10.296  1.00  3.02           H  
ATOM    382 1HG2 THR A  22      23.105  46.189 -12.805  1.00  3.02           H  
ATOM    383 2HG2 THR A  22      21.678  47.209 -12.738  1.00  3.02           H  
ATOM    384 3HG2 THR A  22      22.660  46.987 -11.289  1.00  3.02           H  
ATOM    385  N   PRO A  23      19.237  47.971 -10.993  1.00  3.11           N  
ATOM    386  CA  PRO A  23      18.473  49.121 -11.480  1.00  3.11           C  
ATOM    387  C   PRO A  23      18.808  49.515 -12.918  1.00  3.11           C  
ATOM    388  O   PRO A  23      17.962  50.047 -13.631  1.00  3.11           O  
ATOM    389  CB  PRO A  23      18.914  50.230 -10.514  1.00  3.11           C  
ATOM    390  CG  PRO A  23      19.234  49.506  -9.232  1.00  3.11           C  
ATOM    391  CD  PRO A  23      19.862  48.205  -9.663  1.00  3.11           C  
ATOM    392  HA  PRO A  23      17.402  48.912 -11.376  1.00  3.11           H  
ATOM    393 1HB  PRO A  23      19.773  50.775 -10.928  1.00  3.11           H  
ATOM    394 2HB  PRO A  23      18.098  50.963 -10.397  1.00  3.11           H  
ATOM    395 1HG  PRO A  23      19.910  50.117  -8.613  1.00  3.11           H  
ATOM    396 2HG  PRO A  23      18.317  49.355  -8.644  1.00  3.11           H  
ATOM    397 1HD  PRO A  23      20.958  48.304  -9.740  1.00  3.11           H  
ATOM    398 2HD  PRO A  23      19.545  47.442  -8.924  1.00  3.11           H  
ATOM    399  N   GLY A  24      20.036  49.257 -13.342  1.00  3.22           N  
ATOM    400  CA  GLY A  24      20.464  49.590 -14.690  1.00  3.22           C  
ATOM    401  C   GLY A  24      20.233  48.466 -15.709  1.00  3.22           C  
ATOM    402  O   GLY A  24      20.615  48.615 -16.870  1.00  3.22           O  
ATOM    403  H   GLY A  24      20.698  48.830 -12.718  1.00  3.22           H  
ATOM    404 1HA  GLY A  24      19.939  50.488 -15.021  1.00  3.22           H  
ATOM    405 2HA  GLY A  24      21.525  49.840 -14.667  1.00  3.22           H  
ATOM    406  N   CYS A  25      19.638  47.340 -15.289  1.00  3.33           N  
ATOM    407  CA  CYS A  25      19.447  46.233 -16.223  1.00  3.33           C  
ATOM    408  C   CYS A  25      18.033  45.747 -16.432  1.00  3.33           C  
ATOM    409  O   CYS A  25      17.673  45.444 -17.573  1.00  3.33           O  
ATOM    410  CB  CYS A  25      20.147  44.957 -15.762  1.00  3.33           C  
ATOM    411  SG  CYS A  25      21.886  44.991 -15.614  1.00  3.33           S  
ATOM    412  H   CYS A  25      19.319  47.240 -14.329  1.00  3.33           H  
ATOM    413  HA  CYS A  25      19.843  46.533 -17.191  1.00  3.33           H  
ATOM    414 1HB  CYS A  25      19.741  44.679 -14.786  1.00  3.33           H  
ATOM    415 2HB  CYS A  25      19.886  44.147 -16.438  1.00  3.33           H  
ATOM    416  HG  CYS A  25      21.959  43.819 -14.962  1.00  3.33           H  
ATOM    417  N   ASP A  26      17.240  45.600 -15.365  1.00  3.43           N  
ATOM    418  CA  ASP A  26      16.005  44.821 -15.538  1.00  3.43           C  
ATOM    419  C   ASP A  26      16.502  43.491 -16.128  1.00  3.43           C  
ATOM    420  O   ASP A  26      17.160  42.717 -15.432  1.00  3.43           O  
ATOM    421  CB  ASP A  26      14.943  45.526 -16.430  1.00  3.43           C  
ATOM    422  CG  ASP A  26      14.379  46.844 -15.830  1.00  3.43           C  
ATOM    423  OD1 ASP A  26      14.155  46.892 -14.642  1.00  3.43           O  
ATOM    424  OD2 ASP A  26      14.170  47.772 -16.579  1.00  3.43           O  
ATOM    425  H   ASP A  26      17.557  45.919 -14.445  1.00  3.43           H  
ATOM    426  HA  ASP A  26      15.557  44.614 -14.568  1.00  3.43           H  
ATOM    427 1HB  ASP A  26      15.342  45.762 -17.411  1.00  3.43           H  
ATOM    428 2HB  ASP A  26      14.104  44.841 -16.591  1.00  3.43           H  
ATOM    429  N   GLY A  27      16.215  43.204 -17.386  1.00  3.53           N  
ATOM    430  CA  GLY A  27      16.719  41.970 -17.957  1.00  3.53           C  
ATOM    431  C   GLY A  27      16.276  41.750 -19.392  1.00  3.53           C  
ATOM    432  O   GLY A  27      15.101  41.894 -19.739  1.00  3.53           O  
ATOM    433  H   GLY A  27      15.694  43.858 -17.950  1.00  3.53           H  
ATOM    434 1HA  GLY A  27      17.808  41.976 -17.915  1.00  3.53           H  
ATOM    435 2HA  GLY A  27      16.386  41.134 -17.343  1.00  3.53           H  
ATOM    436  N   SER A  28      17.248  41.372 -20.210  1.00  3.63           N  
ATOM    437  CA  SER A  28      17.065  41.077 -21.620  1.00  3.63           C  
ATOM    438  C   SER A  28      18.218  40.160 -22.088  1.00  3.63           C  
ATOM    439  O   SER A  28      18.191  38.940 -21.902  1.00  3.63           O  
ATOM    440  CB  SER A  28      16.940  42.382 -22.418  1.00  3.63           C  
ATOM    441  OG  SER A  28      18.115  43.135 -22.383  1.00  3.63           O  
ATOM    442  H   SER A  28      18.176  41.285 -19.825  1.00  3.63           H  
ATOM    443  HA  SER A  28      16.130  40.524 -21.741  1.00  3.63           H  
ATOM    444 1HB  SER A  28      16.685  42.156 -23.448  1.00  3.63           H  
ATOM    445 2HB  SER A  28      16.123  42.977 -22.011  1.00  3.63           H  
ATOM    446  HG  SER A  28      17.889  43.998 -22.769  1.00  3.63           H  
ATOM    447  N   GLY A  29      19.266  40.776 -22.646  1.00  3.75           N  
ATOM    448  CA  GLY A  29      20.443  40.097 -23.189  1.00  3.75           C  
ATOM    449  C   GLY A  29      21.401  39.606 -22.104  1.00  3.75           C  
ATOM    450  O   GLY A  29      22.530  40.085 -21.988  1.00  3.75           O  
ATOM    451  H   GLY A  29      19.218  41.779 -22.707  1.00  3.75           H  
ATOM    452 1HA  GLY A  29      20.127  39.254 -23.805  1.00  3.75           H  
ATOM    453 2HA  GLY A  29      20.970  40.785 -23.846  1.00  3.75           H  
ATOM    454  N   HIS A  30      20.927  38.667 -21.294  1.00  3.87           N  
ATOM    455  CA  HIS A  30      21.729  38.086 -20.217  1.00  3.87           C  
ATOM    456  C   HIS A  30      23.009  37.483 -20.781  1.00  3.87           C  
ATOM    457  O   HIS A  30      22.978  36.847 -21.837  1.00  3.87           O  
ATOM    458  CB  HIS A  30      20.978  36.994 -19.448  1.00  3.87           C  
ATOM    459  CG  HIS A  30      21.761  36.556 -18.250  1.00  3.87           C  
ATOM    460  ND1 HIS A  30      21.791  37.282 -17.084  1.00  3.87           N  
ATOM    461  CD2 HIS A  30      22.599  35.509 -18.061  1.00  3.87           C  
ATOM    462  CE1 HIS A  30      22.611  36.704 -16.232  1.00  3.87           C  
ATOM    463  NE2 HIS A  30      23.123  35.635 -16.806  1.00  3.87           N  
ATOM    464  H   HIS A  30      19.966  38.364 -21.451  1.00  3.87           H  
ATOM    465  HA  HIS A  30      22.017  38.868 -19.512  1.00  3.87           H  
ATOM    466 1HB  HIS A  30      20.006  37.367 -19.123  1.00  3.87           H  
ATOM    467 2HB  HIS A  30      20.811  36.131 -20.097  1.00  3.87           H  
ATOM    468  HD2 HIS A  30      22.847  34.728 -18.790  1.00  3.87           H  
ATOM    469  HE1 HIS A  30      22.846  37.068 -15.236  1.00  3.87           H  
ATOM    470  HE2 HIS A  30      23.814  35.013 -16.403  1.00  3.87           H  
ATOM    471  N   ILE A  31      24.131  37.686 -20.097  1.00  3.95           N  
ATOM    472  CA  ILE A  31      25.400  37.143 -20.549  1.00  3.95           C  
ATOM    473  C   ILE A  31      25.660  35.778 -19.919  1.00  3.95           C  
ATOM    474  O   ILE A  31      25.639  35.640 -18.698  1.00  3.95           O  
ATOM    475  CB  ILE A  31      26.522  38.095 -20.146  1.00  3.95           C  
ATOM    476  CG1 ILE A  31      26.322  39.469 -20.813  1.00  3.95           C  
ATOM    477  CG2 ILE A  31      27.885  37.491 -20.474  1.00  3.95           C  
ATOM    478  CD1 ILE A  31      27.219  40.548 -20.234  1.00  3.95           C  
ATOM    479  H   ILE A  31      24.133  38.220 -19.224  1.00  3.95           H  
ATOM    480  HA  ILE A  31      25.378  37.035 -21.631  1.00  3.95           H  
ATOM    481  HB  ILE A  31      26.448  38.262 -19.093  1.00  3.95           H  
ATOM    482 1HG1 ILE A  31      26.526  39.380 -21.877  1.00  3.95           H  
ATOM    483 2HG1 ILE A  31      25.282  39.779 -20.681  1.00  3.95           H  
ATOM    484 1HG2 ILE A  31      28.668  38.174 -20.148  1.00  3.95           H  
ATOM    485 2HG2 ILE A  31      27.997  36.540 -19.944  1.00  3.95           H  
ATOM    486 3HG2 ILE A  31      27.966  37.322 -21.543  1.00  3.95           H  
ATOM    487 1HD1 ILE A  31      27.032  41.493 -20.739  1.00  3.95           H  
ATOM    488 2HD1 ILE A  31      27.003  40.654 -19.164  1.00  3.95           H  
ATOM    489 3HD1 ILE A  31      28.261  40.267 -20.366  1.00  3.95           H  
ATOM    490  N   THR A  32      25.908  34.768 -20.738  1.00  3.97           N  
ATOM    491  CA  THR A  32      26.162  33.452 -20.167  1.00  3.97           C  
ATOM    492  C   THR A  32      27.611  33.347 -19.719  1.00  3.97           C  
ATOM    493  O   THR A  32      28.529  33.605 -20.495  1.00  3.97           O  
ATOM    494  CB  THR A  32      25.844  32.326 -21.166  1.00  3.97           C  
ATOM    495  OG1 THR A  32      24.461  32.381 -21.528  1.00  3.97           O  
ATOM    496  CG2 THR A  32      26.162  30.965 -20.544  1.00  3.97           C  
ATOM    497  H   THR A  32      25.914  34.909 -21.737  1.00  3.97           H  
ATOM    498  HA  THR A  32      25.524  33.320 -19.288  1.00  3.97           H  
ATOM    499  HB  THR A  32      26.446  32.457 -22.067  1.00  3.97           H  
ATOM    500  HG1 THR A  32      23.923  32.319 -20.734  1.00  3.97           H  
ATOM    501 1HG2 THR A  32      25.930  30.177 -21.259  1.00  3.97           H  
ATOM    502 2HG2 THR A  32      27.212  30.925 -20.300  1.00  3.97           H  
ATOM    503 3HG2 THR A  32      25.563  30.826 -19.641  1.00  3.97           H  
ATOM    504  N   GLY A  33      27.807  32.960 -18.465  1.00  3.91           N  
ATOM    505  CA  GLY A  33      29.150  32.816 -17.883  1.00  3.91           C  
ATOM    506  C   GLY A  33      29.252  31.463 -17.214  1.00  3.91           C  
ATOM    507  O   GLY A  33      29.926  31.294 -16.203  1.00  3.91           O  
ATOM    508  H   GLY A  33      26.978  32.773 -17.893  1.00  3.91           H  
ATOM    509 1HA  GLY A  33      29.908  32.908 -18.661  1.00  3.91           H  
ATOM    510 2HA  GLY A  33      29.324  33.611 -17.158  1.00  3.91           H  
ATOM    511  N   ASN A  34      28.511  30.515 -17.782  1.00  3.81           N  
ATOM    512  CA  ASN A  34      28.276  29.156 -17.275  1.00  3.81           C  
ATOM    513  C   ASN A  34      27.304  29.234 -16.089  1.00  3.81           C  
ATOM    514  O   ASN A  34      27.038  28.251 -15.400  1.00  3.81           O  
ATOM    515  CB  ASN A  34      29.564  28.448 -16.880  1.00  3.81           C  
ATOM    516  CG  ASN A  34      30.524  28.299 -18.037  1.00  3.81           C  
ATOM    517  OD1 ASN A  34      30.120  27.991 -19.165  1.00  3.81           O  
ATOM    518  ND2 ASN A  34      31.788  28.512 -17.774  1.00  3.81           N  
ATOM    519  H   ASN A  34      28.046  30.772 -18.640  1.00  3.81           H  
ATOM    520  HA  ASN A  34      27.788  28.569 -18.054  1.00  3.81           H  
ATOM    521 1HB  ASN A  34      30.054  28.944 -16.052  1.00  3.81           H  
ATOM    522 2HB  ASN A  34      29.308  27.452 -16.526  1.00  3.81           H  
ATOM    523 1HD2 ASN A  34      32.474  28.426 -18.499  1.00  3.81           H  
ATOM    524 2HD2 ASN A  34      32.068  28.762 -16.847  1.00  3.81           H  
ATOM    525  N   TYR A  35      26.730  30.425 -15.939  1.00  3.65           N  
ATOM    526  CA  TYR A  35      25.682  30.771 -15.003  1.00  3.65           C  
ATOM    527  C   TYR A  35      24.621  31.517 -15.795  1.00  3.65           C  
ATOM    528  O   TYR A  35      24.928  32.156 -16.812  1.00  3.65           O  
ATOM    529  CB  TYR A  35      26.178  31.661 -13.858  1.00  3.65           C  
ATOM    530  CG  TYR A  35      27.259  31.056 -13.006  1.00  3.65           C  
ATOM    531  CD1 TYR A  35      28.575  31.286 -13.316  1.00  3.65           C  
ATOM    532  CD2 TYR A  35      26.930  30.258 -11.926  1.00  3.65           C  
ATOM    533  CE1 TYR A  35      29.574  30.734 -12.552  1.00  3.65           C  
ATOM    534  CE2 TYR A  35      27.926  29.696 -11.158  1.00  3.65           C  
ATOM    535  CZ  TYR A  35      29.244  29.929 -11.466  1.00  3.65           C  
ATOM    536  OH  TYR A  35      30.247  29.369 -10.699  1.00  3.65           O  
ATOM    537  H   TYR A  35      27.059  31.148 -16.546  1.00  3.65           H  
ATOM    538  HA  TYR A  35      25.237  29.862 -14.596  1.00  3.65           H  
ATOM    539 1HB  TYR A  35      26.561  32.597 -14.270  1.00  3.65           H  
ATOM    540 2HB  TYR A  35      25.339  31.917 -13.209  1.00  3.65           H  
ATOM    541  HD1 TYR A  35      28.823  31.914 -14.163  1.00  3.65           H  
ATOM    542  HD2 TYR A  35      25.884  30.072 -11.687  1.00  3.65           H  
ATOM    543  HE1 TYR A  35      30.620  30.922 -12.804  1.00  3.65           H  
ATOM    544  HE2 TYR A  35      27.672  29.065 -10.311  1.00  3.65           H  
ATOM    545  HH  TYR A  35      31.103  29.611 -11.063  1.00  3.65           H  
ATOM    546  N   ALA A  36      23.388  31.465 -15.300  1.00  3.47           N  
ATOM    547  CA  ALA A  36      22.255  32.172 -15.892  1.00  3.47           C  
ATOM    548  C   ALA A  36      21.639  33.137 -14.886  1.00  3.47           C  
ATOM    549  O   ALA A  36      20.420  33.283 -14.826  1.00  3.47           O  
ATOM    550  CB  ALA A  36      21.203  31.185 -16.374  1.00  3.47           C  
ATOM    551  H   ALA A  36      23.222  30.913 -14.472  1.00  3.47           H  
ATOM    552  HA  ALA A  36      22.615  32.751 -16.741  1.00  3.47           H  
ATOM    553 1HB  ALA A  36      20.376  31.732 -16.825  1.00  3.47           H  
ATOM    554 2HB  ALA A  36      21.643  30.518 -17.109  1.00  3.47           H  
ATOM    555 3HB  ALA A  36      20.837  30.605 -15.536  1.00  3.47           H  
ATOM    556  N   SER A  37      22.488  33.782 -14.086  1.00  3.31           N  
ATOM    557  CA  SER A  37      22.020  34.737 -13.084  1.00  3.31           C  
ATOM    558  C   SER A  37      23.122  35.711 -12.685  1.00  3.31           C  
ATOM    559  O   SER A  37      24.311  35.486 -12.957  1.00  3.31           O  
ATOM    560  CB  SER A  37      21.589  34.039 -11.814  1.00  3.31           C  
ATOM    561  OG  SER A  37      22.703  33.581 -11.093  1.00  3.31           O  
ATOM    562  H   SER A  37      23.475  33.608 -14.186  1.00  3.31           H  
ATOM    563  HA  SER A  37      21.180  35.305 -13.494  1.00  3.31           H  
ATOM    564 1HB  SER A  37      20.989  34.712 -11.197  1.00  3.31           H  
ATOM    565 2HB  SER A  37      20.969  33.197 -12.073  1.00  3.31           H  
ATOM    566  HG  SER A  37      22.345  32.981 -10.425  1.00  3.31           H  
ATOM    567  N   HIS A  38      22.722  36.706 -11.894  1.00  3.19           N  
ATOM    568  CA  HIS A  38      23.611  37.700 -11.295  1.00  3.19           C  
ATOM    569  C   HIS A  38      24.641  37.119 -10.329  1.00  3.19           C  
ATOM    570  O   HIS A  38      25.496  37.852  -9.833  1.00  3.19           O  
ATOM    571  CB  HIS A  38      22.802  38.731 -10.533  1.00  3.19           C  
ATOM    572  CG  HIS A  38      22.049  38.159  -9.369  1.00  3.19           C  
ATOM    573  ND1 HIS A  38      20.904  37.414  -9.531  1.00  3.19           N  
ATOM    574  CD2 HIS A  38      22.265  38.236  -8.035  1.00  3.19           C  
ATOM    575  CE1 HIS A  38      20.440  37.054  -8.352  1.00  3.19           C  
ATOM    576  NE2 HIS A  38      21.246  37.546  -7.418  1.00  3.19           N  
ATOM    577  H   HIS A  38      21.717  36.829 -11.749  1.00  3.19           H  
ATOM    578  HA  HIS A  38      24.156  38.211 -12.089  1.00  3.19           H  
ATOM    579 1HB  HIS A  38      23.455  39.521 -10.172  1.00  3.19           H  
ATOM    580 2HB  HIS A  38      22.109  39.175 -11.198  1.00  3.19           H  
ATOM    581  HD1 HIS A  38      20.464  37.195 -10.417  1.00  3.19           H  
ATOM    582  HD2 HIS A  38      23.038  38.718  -7.438  1.00  3.19           H  
ATOM    583  HE1 HIS A  38      19.530  36.450  -8.281  1.00  3.19           H  
ATOM    584  N   ARG A  39      24.579  35.807 -10.057  1.00  3.13           N  
ATOM    585  CA  ARG A  39      25.573  35.160  -9.218  1.00  3.13           C  
ATOM    586  C   ARG A  39      26.975  35.487  -9.732  1.00  3.13           C  
ATOM    587  O   ARG A  39      27.910  35.641  -8.944  1.00  3.13           O  
ATOM    588  CB  ARG A  39      25.359  33.655  -9.209  1.00  3.13           C  
ATOM    589  CG  ARG A  39      26.316  32.856  -8.342  1.00  3.13           C  
ATOM    590  CD  ARG A  39      25.943  31.415  -8.318  1.00  3.13           C  
ATOM    591  NE  ARG A  39      26.908  30.609  -7.589  1.00  3.13           N  
ATOM    592  CZ  ARG A  39      26.825  29.273  -7.432  1.00  3.13           C  
ATOM    593  NH1 ARG A  39      25.814  28.607  -7.952  1.00  3.13           N  
ATOM    594  NH2 ARG A  39      27.759  28.630  -6.756  1.00  3.13           N  
ATOM    595  H   ARG A  39      23.854  35.222 -10.470  1.00  3.13           H  
ATOM    596  HA  ARG A  39      25.471  35.539  -8.202  1.00  3.13           H  
ATOM    597 1HB  ARG A  39      24.349  33.438  -8.876  1.00  3.13           H  
ATOM    598 2HB  ARG A  39      25.455  33.279 -10.232  1.00  3.13           H  
ATOM    599 1HG  ARG A  39      27.327  32.941  -8.748  1.00  3.13           H  
ATOM    600 2HG  ARG A  39      26.301  33.240  -7.319  1.00  3.13           H  
ATOM    601 1HD  ARG A  39      24.976  31.305  -7.833  1.00  3.13           H  
ATOM    602 2HD  ARG A  39      25.878  31.043  -9.330  1.00  3.13           H  
ATOM    603  HE  ARG A  39      27.701  31.082  -7.177  1.00  3.13           H  
ATOM    604 1HH1 ARG A  39      25.099  29.097  -8.468  1.00  3.13           H  
ATOM    605 2HH1 ARG A  39      25.755  27.606  -7.832  1.00  3.13           H  
ATOM    606 1HH2 ARG A  39      28.536  29.139  -6.358  1.00  3.13           H  
ATOM    607 2HH2 ARG A  39      27.699  27.629  -6.640  1.00  3.13           H  
ATOM    608  N   SER A  40      27.126  35.551 -11.061  1.00  3.10           N  
ATOM    609  CA  SER A  40      28.409  35.918 -11.637  1.00  3.10           C  
ATOM    610  C   SER A  40      28.412  37.389 -12.000  1.00  3.10           C  
ATOM    611  O   SER A  40      27.481  37.885 -12.628  1.00  3.10           O  
ATOM    612  CB  SER A  40      28.735  35.142 -12.894  1.00  3.10           C  
ATOM    613  OG  SER A  40      29.936  35.645 -13.477  1.00  3.10           O  
ATOM    614  H   SER A  40      26.307  35.419 -11.661  1.00  3.10           H  
ATOM    615  HA  SER A  40      29.191  35.741 -10.899  1.00  3.10           H  
ATOM    616 1HB  SER A  40      28.855  34.092 -12.654  1.00  3.10           H  
ATOM    617 2HB  SER A  40      27.913  35.228 -13.603  1.00  3.10           H  
ATOM    618  HG  SER A  40      29.954  35.335 -14.387  1.00  3.10           H  
ATOM    619  N   LEU A  41      29.545  38.040 -11.778  1.00  3.09           N  
ATOM    620  CA  LEU A  41      29.723  39.430 -12.191  1.00  3.09           C  
ATOM    621  C   LEU A  41      29.617  39.569 -13.703  1.00  3.09           C  
ATOM    622  O   LEU A  41      29.337  40.644 -14.215  1.00  3.09           O  
ATOM    623  CB  LEU A  41      31.081  39.957 -11.720  1.00  3.09           C  
ATOM    624  CG  LEU A  41      31.218  40.178 -10.218  1.00  3.09           C  
ATOM    625  CD1 LEU A  41      32.672  40.490  -9.876  1.00  3.09           C  
ATOM    626  CD2 LEU A  41      30.312  41.342  -9.823  1.00  3.09           C  
ATOM    627  H   LEU A  41      30.284  37.568 -11.280  1.00  3.09           H  
ATOM    628  HA  LEU A  41      28.937  40.028 -11.736  1.00  3.09           H  
ATOM    629 1HB  LEU A  41      31.854  39.256 -12.025  1.00  3.09           H  
ATOM    630 2HB  LEU A  41      31.271  40.912 -12.214  1.00  3.09           H  
ATOM    631  HG  LEU A  41      30.921  39.275  -9.679  1.00  3.09           H  
ATOM    632 1HD1 LEU A  41      32.768  40.653  -8.803  1.00  3.09           H  
ATOM    633 2HD1 LEU A  41      33.301  39.650 -10.173  1.00  3.09           H  
ATOM    634 3HD1 LEU A  41      32.995  41.373 -10.399  1.00  3.09           H  
ATOM    635 1HD2 LEU A  41      30.396  41.522  -8.751  1.00  3.09           H  
ATOM    636 2HD2 LEU A  41      30.614  42.238 -10.365  1.00  3.09           H  
ATOM    637 3HD2 LEU A  41      29.278  41.100 -10.072  1.00  3.09           H  
ATOM    638  N   SER A  42      29.879  38.488 -14.426  1.00  3.06           N  
ATOM    639  CA  SER A  42      29.798  38.546 -15.868  1.00  3.06           C  
ATOM    640  C   SER A  42      28.358  38.465 -16.372  1.00  3.06           C  
ATOM    641  O   SER A  42      28.114  38.753 -17.532  1.00  3.06           O  
ATOM    642  CB  SER A  42      30.617  37.418 -16.478  1.00  3.06           C  
ATOM    643  OG  SER A  42      30.062  36.152 -16.179  1.00  3.06           O  
ATOM    644  H   SER A  42      30.084  37.604 -13.973  1.00  3.06           H  
ATOM    645  HA  SER A  42      30.216  39.498 -16.194  1.00  3.06           H  
ATOM    646 1HB  SER A  42      30.663  37.551 -17.559  1.00  3.06           H  
ATOM    647 2HB  SER A  42      31.634  37.469 -16.098  1.00  3.06           H  
ATOM    648  HG  SER A  42      29.919  36.158 -15.238  1.00  3.06           H  
ATOM    649  N   GLY A  43      27.411  38.053 -15.518  1.00  3.03           N  
ATOM    650  CA  GLY A  43      26.011  37.851 -15.910  1.00  3.03           C  
ATOM    651  C   GLY A  43      25.280  39.130 -16.325  1.00  3.03           C  
ATOM    652  O   GLY A  43      24.714  39.229 -17.419  1.00  3.03           O  
ATOM    653  H   GLY A  43      27.651  37.885 -14.546  1.00  3.03           H  
ATOM    654 1HA  GLY A  43      25.975  37.134 -16.730  1.00  3.03           H  
ATOM    655 2HA  GLY A  43      25.484  37.393 -15.071  1.00  3.03           H  
ATOM    656  N   CYS A  44      25.257  40.100 -15.410  1.00  3.02           N  
ATOM    657  CA  CYS A  44      24.594  41.376 -15.651  1.00  3.02           C  
ATOM    658  C   CYS A  44      25.580  42.345 -16.320  1.00  3.02           C  
ATOM    659  O   CYS A  44      26.587  42.673 -15.706  1.00  3.02           O  
ATOM    660  CB  CYS A  44      24.141  41.980 -14.328  1.00  3.02           C  
ATOM    661  SG  CYS A  44      22.878  41.017 -13.422  1.00  3.02           S  
ATOM    662  H   CYS A  44      25.733  39.942 -14.530  1.00  3.02           H  
ATOM    663  HA  CYS A  44      23.712  41.194 -16.249  1.00  3.02           H  
ATOM    664 1HB  CYS A  44      25.005  42.085 -13.673  1.00  3.02           H  
ATOM    665 2HB  CYS A  44      23.755  42.975 -14.496  1.00  3.02           H  
ATOM    666  N   PRO A  45      25.314  42.858 -17.541  1.00  3.04           N  
ATOM    667  CA  PRO A  45      26.194  43.760 -18.283  1.00  3.04           C  
ATOM    668  C   PRO A  45      26.650  44.975 -17.470  1.00  3.04           C  
ATOM    669  O   PRO A  45      27.800  45.428 -17.573  1.00  3.04           O  
ATOM    670  CB  PRO A  45      25.277  44.216 -19.425  1.00  3.04           C  
ATOM    671  CG  PRO A  45      24.323  43.061 -19.637  1.00  3.04           C  
ATOM    672  CD  PRO A  45      24.057  42.521 -18.250  1.00  3.04           C  
ATOM    673  HA  PRO A  45      27.058  43.191 -18.659  1.00  3.04           H  
ATOM    674 1HB  PRO A  45      24.767  45.150 -19.149  1.00  3.04           H  
ATOM    675 2HB  PRO A  45      25.879  44.430 -20.317  1.00  3.04           H  
ATOM    676 1HG  PRO A  45      23.404  43.419 -20.118  1.00  3.04           H  
ATOM    677 2HG  PRO A  45      24.755  42.312 -20.315  1.00  3.04           H  
ATOM    678 1HD  PRO A  45      23.191  43.012 -17.785  1.00  3.04           H  
ATOM    679 2HD  PRO A  45      23.929  41.430 -18.355  1.00  3.04           H  
ATOM    680  N   LEU A  46      25.770  45.454 -16.591  1.00  3.12           N  
ATOM    681  CA  LEU A  46      26.022  46.618 -15.754  1.00  3.12           C  
ATOM    682  C   LEU A  46      27.003  46.378 -14.641  1.00  3.12           C  
ATOM    683  O   LEU A  46      27.392  47.320 -13.948  1.00  3.12           O  
ATOM    684  CB  LEU A  46      24.747  47.115 -15.138  1.00  3.12           C  
ATOM    685  CG  LEU A  46      23.956  48.070 -15.966  1.00  3.12           C  
ATOM    686  CD1 LEU A  46      24.652  49.392 -15.967  1.00  3.12           C  
ATOM    687  CD2 LEU A  46      23.836  47.542 -17.399  1.00  3.12           C  
ATOM    688  H   LEU A  46      24.858  45.019 -16.519  1.00  3.12           H  
ATOM    689  HA  LEU A  46      26.434  47.405 -16.393  1.00  3.12           H  
ATOM    690 1HB  LEU A  46      24.159  46.275 -14.902  1.00  3.12           H  
ATOM    691 2HB  LEU A  46      24.993  47.620 -14.209  1.00  3.12           H  
ATOM    692  HG  LEU A  46      22.982  48.185 -15.543  1.00  3.12           H  
ATOM    693 1HD1 LEU A  46      24.080  50.101 -16.567  1.00  3.12           H  
ATOM    694 2HD1 LEU A  46      24.738  49.763 -14.945  1.00  3.12           H  
ATOM    695 3HD1 LEU A  46      25.644  49.267 -16.394  1.00  3.12           H  
ATOM    696 1HD2 LEU A  46      23.257  48.257 -17.989  1.00  3.12           H  
ATOM    697 2HD2 LEU A  46      24.829  47.436 -17.831  1.00  3.12           H  
ATOM    698 3HD2 LEU A  46      23.341  46.590 -17.423  1.00  3.12           H  
ATOM    699  N   ALA A  47      27.421  45.129 -14.461  1.00  3.26           N  
ATOM    700  CA  ALA A  47      28.358  44.830 -13.406  1.00  3.26           C  
ATOM    701  C   ALA A  47      29.611  45.656 -13.585  1.00  3.26           C  
ATOM    702  O   ALA A  47      30.219  46.053 -12.593  1.00  3.26           O  
ATOM    703  CB  ALA A  47      28.724  43.370 -13.415  1.00  3.26           C  
ATOM    704  H   ALA A  47      27.089  44.371 -15.050  1.00  3.26           H  
ATOM    705  HA  ALA A  47      27.898  45.076 -12.460  1.00  3.26           H  
ATOM    706 1HB  ALA A  47      29.427  43.159 -12.610  1.00  3.26           H  
ATOM    707 2HB  ALA A  47      27.829  42.761 -13.281  1.00  3.26           H  
ATOM    708 3HB  ALA A  47      29.181  43.132 -14.371  1.00  3.26           H  
ATOM    709  N   ASP A  48      30.013  45.962 -14.822  1.00  3.43           N  
ATOM    710  CA  ASP A  48      31.235  46.746 -14.961  1.00  3.43           C  
ATOM    711  C   ASP A  48      31.062  48.128 -14.322  1.00  3.43           C  
ATOM    712  O   ASP A  48      32.000  48.680 -13.747  1.00  3.43           O  
ATOM    713  CB  ASP A  48      31.653  46.894 -16.429  1.00  3.43           C  
ATOM    714  CG  ASP A  48      33.107  47.438 -16.617  1.00  3.43           C  
ATOM    715  OD1 ASP A  48      34.028  46.749 -16.246  1.00  3.43           O  
ATOM    716  OD2 ASP A  48      33.273  48.532 -17.133  1.00  3.43           O  
ATOM    717  H   ASP A  48      29.468  45.673 -15.644  1.00  3.43           H  
ATOM    718  HA  ASP A  48      32.036  46.227 -14.428  1.00  3.43           H  
ATOM    719 1HB  ASP A  48      31.572  45.929 -16.931  1.00  3.43           H  
ATOM    720 2HB  ASP A  48      30.963  47.578 -16.927  1.00  3.43           H  
ATOM    721  N   LYS A  49      29.853  48.702 -14.412  1.00  3.62           N  
ATOM    722  CA  LYS A  49      29.652  50.036 -13.876  1.00  3.62           C  
ATOM    723  C   LYS A  49      29.431  49.956 -12.388  1.00  3.62           C  
ATOM    724  O   LYS A  49      29.854  50.840 -11.643  1.00  3.62           O  
ATOM    725  CB  LYS A  49      28.497  50.753 -14.574  1.00  3.62           C  
ATOM    726  CG  LYS A  49      28.802  51.127 -16.024  1.00  3.62           C  
ATOM    727  CD  LYS A  49      27.664  51.911 -16.665  1.00  3.62           C  
ATOM    728  CE  LYS A  49      28.002  52.294 -18.100  1.00  3.62           C  
ATOM    729  NZ  LYS A  49      26.892  53.037 -18.758  1.00  3.62           N  
ATOM    730  H   LYS A  49      29.068  48.203 -14.811  1.00  3.62           H  
ATOM    731  HA  LYS A  49      30.554  50.618 -14.051  1.00  3.62           H  
ATOM    732 1HB  LYS A  49      27.615  50.108 -14.567  1.00  3.62           H  
ATOM    733 2HB  LYS A  49      28.247  51.664 -14.028  1.00  3.62           H  
ATOM    734 1HG  LYS A  49      29.718  51.721 -16.059  1.00  3.62           H  
ATOM    735 2HG  LYS A  49      28.964  50.213 -16.597  1.00  3.62           H  
ATOM    736 1HD  LYS A  49      26.761  51.318 -16.663  1.00  3.62           H  
ATOM    737 2HD  LYS A  49      27.480  52.820 -16.092  1.00  3.62           H  
ATOM    738 1HE  LYS A  49      28.893  52.921 -18.098  1.00  3.62           H  
ATOM    739 2HE  LYS A  49      28.209  51.389 -18.670  1.00  3.62           H  
ATOM    740 1HZ  LYS A  49      27.158  53.273 -19.704  1.00  3.62           H  
ATOM    741 2HZ  LYS A  49      26.063  52.461 -18.775  1.00  3.62           H  
ATOM    742 3HZ  LYS A  49      26.702  53.884 -18.242  1.00  3.62           H  
ATOM    743  N   SER A  50      28.806  48.870 -11.940  1.00  3.81           N  
ATOM    744  CA  SER A  50      28.553  48.705 -10.524  1.00  3.81           C  
ATOM    745  C   SER A  50      29.888  48.613  -9.801  1.00  3.81           C  
ATOM    746  O   SER A  50      30.098  49.269  -8.780  1.00  3.81           O  
ATOM    747  CB  SER A  50      27.749  47.445 -10.288  1.00  3.81           C  
ATOM    748  OG  SER A  50      26.475  47.544 -10.875  1.00  3.81           O  
ATOM    749  H   SER A  50      28.474  48.171 -12.604  1.00  3.81           H  
ATOM    750  HA  SER A  50      28.003  49.571 -10.157  1.00  3.81           H  
ATOM    751 1HB  SER A  50      28.282  46.599 -10.708  1.00  3.81           H  
ATOM    752 2HB  SER A  50      27.650  47.272  -9.220  1.00  3.81           H  
ATOM    753  HG  SER A  50      26.633  47.665 -11.829  1.00  3.81           H  
ATOM    754  N   LEU A  51      30.822  47.856 -10.376  1.00  4.00           N  
ATOM    755  CA  LEU A  51      32.138  47.706  -9.787  1.00  4.00           C  
ATOM    756  C   LEU A  51      32.869  49.044  -9.778  1.00  4.00           C  
ATOM    757  O   LEU A  51      33.482  49.417  -8.779  1.00  4.00           O  
ATOM    758  CB  LEU A  51      32.908  46.656 -10.583  1.00  4.00           C  
ATOM    759  CG  LEU A  51      32.355  45.214 -10.446  1.00  4.00           C  
ATOM    760  CD1 LEU A  51      33.017  44.326 -11.477  1.00  4.00           C  
ATOM    761  CD2 LEU A  51      32.606  44.700  -9.035  1.00  4.00           C  
ATOM    762  H   LEU A  51      30.600  47.339 -11.230  1.00  4.00           H  
ATOM    763  HA  LEU A  51      32.024  47.363  -8.760  1.00  4.00           H  
ATOM    764 1HB  LEU A  51      32.862  46.926 -11.645  1.00  4.00           H  
ATOM    765 2HB  LEU A  51      33.949  46.660 -10.269  1.00  4.00           H  
ATOM    766  HG  LEU A  51      31.291  45.214 -10.631  1.00  4.00           H  
ATOM    767 1HD1 LEU A  51      32.619  43.330 -11.403  1.00  4.00           H  
ATOM    768 2HD1 LEU A  51      32.808  44.721 -12.473  1.00  4.00           H  
ATOM    769 3HD1 LEU A  51      34.092  44.307 -11.310  1.00  4.00           H  
ATOM    770 1HD2 LEU A  51      32.212  43.689  -8.939  1.00  4.00           H  
ATOM    771 2HD2 LEU A  51      33.677  44.691  -8.838  1.00  4.00           H  
ATOM    772 3HD2 LEU A  51      32.111  45.353  -8.319  1.00  4.00           H  
ATOM    773  N   ARG A  52      32.752  49.812 -10.868  1.00  4.20           N  
ATOM    774  CA  ARG A  52      33.400  51.117 -10.910  1.00  4.20           C  
ATOM    775  C   ARG A  52      32.822  52.054  -9.859  1.00  4.20           C  
ATOM    776  O   ARG A  52      33.567  52.784  -9.199  1.00  4.20           O  
ATOM    777  CB  ARG A  52      33.249  51.724 -12.289  1.00  4.20           C  
ATOM    778  CG  ARG A  52      34.074  51.032 -13.355  1.00  4.20           C  
ATOM    779  CD  ARG A  52      33.795  51.561 -14.709  1.00  4.20           C  
ATOM    780  NE  ARG A  52      34.399  50.737 -15.726  1.00  4.20           N  
ATOM    781  CZ  ARG A  52      35.640  50.818 -16.188  1.00  4.20           C  
ATOM    782  NH1 ARG A  52      36.488  51.730 -15.754  1.00  4.20           N  
ATOM    783  NH2 ARG A  52      35.975  49.940 -17.100  1.00  4.20           N  
ATOM    784  H   ARG A  52      32.254  49.476 -11.694  1.00  4.20           H  
ATOM    785  HA  ARG A  52      34.452  50.987 -10.709  1.00  4.20           H  
ATOM    786 1HB  ARG A  52      32.204  51.682 -12.590  1.00  4.20           H  
ATOM    787 2HB  ARG A  52      33.539  52.771 -12.260  1.00  4.20           H  
ATOM    788 1HG  ARG A  52      35.126  51.220 -13.148  1.00  4.20           H  
ATOM    789 2HG  ARG A  52      33.911  49.969 -13.337  1.00  4.20           H  
ATOM    790 1HD  ARG A  52      32.719  51.570 -14.879  1.00  4.20           H  
ATOM    791 2HD  ARG A  52      34.191  52.568 -14.803  1.00  4.20           H  
ATOM    792  HE  ARG A  52      33.828  49.975 -16.131  1.00  4.20           H  
ATOM    793 1HH1 ARG A  52      36.198  52.393 -15.050  1.00  4.20           H  
ATOM    794 2HH1 ARG A  52      37.426  51.766 -16.126  1.00  4.20           H  
ATOM    795 1HH2 ARG A  52      35.243  49.253 -17.375  1.00  4.20           H  
ATOM    796 2HH2 ARG A  52      36.894  49.927 -17.502  1.00  4.20           H  
ATOM    797  N   ASN A  53      31.503  51.998  -9.664  1.00  4.41           N  
ATOM    798  CA  ASN A  53      30.847  52.843  -8.681  1.00  4.41           C  
ATOM    799  C   ASN A  53      31.289  52.471  -7.273  1.00  4.41           C  
ATOM    800  O   ASN A  53      31.535  53.351  -6.442  1.00  4.41           O  
ATOM    801  CB  ASN A  53      29.344  52.732  -8.815  1.00  4.41           C  
ATOM    802  CG  ASN A  53      28.817  53.420 -10.054  1.00  4.41           C  
ATOM    803  OD1 ASN A  53      29.467  54.305 -10.628  1.00  4.41           O  
ATOM    804  ND2 ASN A  53      27.645  53.021 -10.480  1.00  4.41           N  
ATOM    805  H   ASN A  53      30.933  51.381 -10.243  1.00  4.41           H  
ATOM    806  HA  ASN A  53      31.143  53.876  -8.859  1.00  4.41           H  
ATOM    807 1HB  ASN A  53      29.064  51.679  -8.858  1.00  4.41           H  
ATOM    808 2HB  ASN A  53      28.866  53.162  -7.938  1.00  4.41           H  
ATOM    809 1HD2 ASN A  53      27.244  53.434 -11.296  1.00  4.41           H  
ATOM    810 2HD2 ASN A  53      27.155  52.302  -9.990  1.00  4.41           H  
ATOM    811  N   LEU A  54      31.442  51.172  -7.009  1.00  4.72           N  
ATOM    812  CA  LEU A  54      31.894  50.740  -5.699  1.00  4.72           C  
ATOM    813  C   LEU A  54      33.319  51.202  -5.452  1.00  4.72           C  
ATOM    814  O   LEU A  54      33.641  51.694  -4.370  1.00  4.72           O  
ATOM    815  CB  LEU A  54      31.808  49.219  -5.589  1.00  4.72           C  
ATOM    816  CG  LEU A  54      30.392  48.648  -5.544  1.00  4.72           C  
ATOM    817  CD1 LEU A  54      30.458  47.133  -5.661  1.00  4.72           C  
ATOM    818  CD2 LEU A  54      29.731  49.079  -4.245  1.00  4.72           C  
ATOM    819  H   LEU A  54      31.206  50.477  -7.721  1.00  4.72           H  
ATOM    820  HA  LEU A  54      31.249  51.185  -4.945  1.00  4.72           H  
ATOM    821 1HB  LEU A  54      32.309  48.784  -6.455  1.00  4.72           H  
ATOM    822 2HB  LEU A  54      32.332  48.900  -4.691  1.00  4.72           H  
ATOM    823  HG  LEU A  54      29.815  49.029  -6.376  1.00  4.72           H  
ATOM    824 1HD1 LEU A  54      29.450  46.721  -5.635  1.00  4.72           H  
ATOM    825 2HD1 LEU A  54      30.933  46.868  -6.603  1.00  4.72           H  
ATOM    826 3HD1 LEU A  54      31.037  46.728  -4.834  1.00  4.72           H  
ATOM    827 1HD2 LEU A  54      28.716  48.680  -4.206  1.00  4.72           H  
ATOM    828 2HD2 LEU A  54      30.304  48.698  -3.401  1.00  4.72           H  
ATOM    829 3HD2 LEU A  54      29.696  50.167  -4.202  1.00  4.72           H  
ATOM    830  N   MET A  55      34.175  51.106  -6.469  1.00  5.29           N  
ATOM    831  CA  MET A  55      35.546  51.538  -6.275  1.00  5.29           C  
ATOM    832  C   MET A  55      35.576  53.039  -6.029  1.00  5.29           C  
ATOM    833  O   MET A  55      36.311  53.518  -5.158  1.00  5.29           O  
ATOM    834  CB  MET A  55      36.395  51.138  -7.476  1.00  5.29           C  
ATOM    835  CG  MET A  55      36.643  49.628  -7.572  1.00  5.29           C  
ATOM    836  SD  MET A  55      37.819  49.166  -8.858  1.00  5.29           S  
ATOM    837  CE  MET A  55      36.837  49.456 -10.323  1.00  5.29           C  
ATOM    838  H   MET A  55      33.882  50.694  -7.356  1.00  5.29           H  
ATOM    839  HA  MET A  55      35.945  51.047  -5.389  1.00  5.29           H  
ATOM    840 1HB  MET A  55      35.887  51.451  -8.390  1.00  5.29           H  
ATOM    841 2HB  MET A  55      37.356  51.648  -7.437  1.00  5.29           H  
ATOM    842 1HG  MET A  55      37.019  49.267  -6.618  1.00  5.29           H  
ATOM    843 2HG  MET A  55      35.705  49.122  -7.771  1.00  5.29           H  
ATOM    844 1HE  MET A  55      37.417  49.204 -11.210  1.00  5.29           H  
ATOM    845 2HE  MET A  55      35.933  48.842 -10.289  1.00  5.29           H  
ATOM    846 3HE  MET A  55      36.568  50.505 -10.357  1.00  5.29           H  
ATOM    847  N   ALA A  56      34.731  53.779  -6.755  1.00  6.29           N  
ATOM    848  CA  ALA A  56      34.679  55.211  -6.552  1.00  6.29           C  
ATOM    849  C   ALA A  56      34.253  55.504  -5.125  1.00  6.29           C  
ATOM    850  O   ALA A  56      34.885  56.316  -4.447  1.00  6.29           O  
ATOM    851  CB  ALA A  56      33.704  55.845  -7.525  1.00  6.29           C  
ATOM    852  H   ALA A  56      34.153  53.349  -7.475  1.00  6.29           H  
ATOM    853  HA  ALA A  56      35.673  55.619  -6.714  1.00  6.29           H  
ATOM    854 1HB  ALA A  56      33.683  56.921  -7.368  1.00  6.29           H  
ATOM    855 2HB  ALA A  56      34.021  55.629  -8.545  1.00  6.29           H  
ATOM    856 3HB  ALA A  56      32.711  55.435  -7.363  1.00  6.29           H  
ATOM    857  N   ALA A  57      33.267  54.763  -4.617  1.00  7.87           N  
ATOM    858  CA  ALA A  57      32.796  54.958  -3.255  1.00  7.87           C  
ATOM    859  C   ALA A  57      33.919  54.733  -2.255  1.00  7.87           C  
ATOM    860  O   ALA A  57      34.084  55.499  -1.306  1.00  7.87           O  
ATOM    861  CB  ALA A  57      31.646  54.008  -2.959  1.00  7.87           C  
ATOM    862  H   ALA A  57      32.788  54.086  -5.213  1.00  7.87           H  
ATOM    863  HA  ALA A  57      32.451  55.987  -3.161  1.00  7.87           H  
ATOM    864 1HB  ALA A  57      31.286  54.178  -1.947  1.00  7.87           H  
ATOM    865 2HB  ALA A  57      30.841  54.183  -3.671  1.00  7.87           H  
ATOM    866 3HB  ALA A  57      31.989  52.982  -3.049  1.00  7.87           H  
ATOM    867  N   HIS A  58      34.769  53.751  -2.524  1.00 10.19           N  
ATOM    868  CA  HIS A  58      35.855  53.429  -1.614  1.00 10.19           C  
ATOM    869  C   HIS A  58      36.988  54.451  -1.666  1.00 10.19           C  
ATOM    870  O   HIS A  58      37.801  54.520  -0.743  1.00 10.19           O  
ATOM    871  CB  HIS A  58      36.403  52.027  -1.893  1.00 10.19           C  
ATOM    872  CG  HIS A  58      35.454  50.917  -1.507  1.00 10.19           C  
ATOM    873  ND1 HIS A  58      35.040  50.717  -0.204  1.00 10.19           N  
ATOM    874  CD2 HIS A  58      34.861  49.943  -2.241  1.00 10.19           C  
ATOM    875  CE1 HIS A  58      34.224  49.679  -0.160  1.00 10.19           C  
ATOM    876  NE2 HIS A  58      34.101  49.191  -1.379  1.00 10.19           N  
ATOM    877  H   HIS A  58      34.604  53.161  -3.341  1.00 10.19           H  
ATOM    878  HA  HIS A  58      35.470  53.429  -0.596  1.00 10.19           H  
ATOM    879 1HB  HIS A  58      36.617  51.934  -2.960  1.00 10.19           H  
ATOM    880 2HB  HIS A  58      37.341  51.886  -1.357  1.00 10.19           H  
ATOM    881  HD2 HIS A  58      34.968  49.785  -3.314  1.00 10.19           H  
ATOM    882  HE1 HIS A  58      33.742  49.289   0.737  1.00 10.19           H  
ATOM    883  HE2 HIS A  58      33.540  48.394  -1.641  1.00 10.19           H  
ATOM    884  N   SER A  59      37.054  55.245  -2.738  1.00 13.26           N  
ATOM    885  CA  SER A  59      38.089  56.260  -2.865  1.00 13.26           C  
ATOM    886  C   SER A  59      37.697  57.554  -2.137  1.00 13.26           C  
ATOM    887  O   SER A  59      38.485  58.505  -2.109  1.00 13.26           O  
ATOM    888  CB  SER A  59      38.372  56.579  -4.324  1.00 13.26           C  
ATOM    889  OG  SER A  59      37.319  57.291  -4.915  1.00 13.26           O  
ATOM    890  H   SER A  59      36.368  55.155  -3.492  1.00 13.26           H  
ATOM    891  HA  SER A  59      39.001  55.878  -2.410  1.00 13.26           H  
ATOM    892 1HB  SER A  59      39.295  57.145  -4.409  1.00 13.26           H  
ATOM    893 2HB  SER A  59      38.510  55.640  -4.863  1.00 13.26           H  
ATOM    894  HG  SER A  59      36.492  56.879  -4.591  1.00 13.26           H  
ATOM    895  N   ALA A  60      36.460  57.612  -1.619  1.00 16.80           N  
ATOM    896  CA  ALA A  60      35.930  58.807  -0.981  1.00 16.80           C  
ATOM    897  C   ALA A  60      36.028  58.731   0.544  1.00 16.80           C  
ATOM    898  O   ALA A  60      35.114  59.174   1.241  1.00 16.80           O  
ATOM    899  OXT ALA A  60      37.125  58.520   1.060  1.00 16.80           O  
ATOM    900  CB  ALA A  60      34.482  58.997  -1.407  1.00 16.80           C  
ATOM    901  H   ALA A  60      35.848  56.794  -1.658  1.00 16.80           H  
ATOM    902  HA  ALA A  60      36.517  59.661  -1.316  1.00 16.80           H  
ATOM    903 1HB  ALA A  60      34.084  59.905  -0.961  1.00 16.80           H  
ATOM    904 2HB  ALA A  60      34.433  59.071  -2.495  1.00 16.80           H  
ATOM    905 3HB  ALA A  60      33.894  58.138  -1.077  1.00 16.80           H  
ENDMDL

REMARK ID 641906 DOMAINID 635485 MODEL 5 line_14_sample17
MODEL     5
ATOM      1  N   LEU A   1      -0.256  -0.870  -0.556  1.00 24.40           N  
ATOM      2  CA  LEU A   1       0.725   0.080  -1.062  1.00 24.40           C  
ATOM      3  C   LEU A   1       0.815   1.341  -0.235  1.00 24.40           C  
ATOM      4  O   LEU A   1      -0.169   2.063  -0.070  1.00 24.40           O  
ATOM      5  CB  LEU A   1       0.399   0.496  -2.503  1.00 24.40           C  
ATOM      6  CG  LEU A   1       1.328   1.601  -3.101  1.00 24.40           C  
ATOM      7  CD1 LEU A   1       2.753   1.089  -3.222  1.00 24.40           C  
ATOM      8  CD2 LEU A   1       0.791   2.028  -4.452  1.00 24.40           C  
ATOM      9 1H   LEU A   1       0.072  -1.812  -0.709  1.00 24.40           H  
ATOM     10 2H   LEU A   1      -0.384  -0.712   0.434  1.00 24.40           H  
ATOM     11 3H   LEU A   1      -1.134  -0.734  -1.035  1.00 24.40           H  
ATOM     12  HA  LEU A   1       1.701  -0.402  -1.050  1.00 24.40           H  
ATOM     13 1HB  LEU A   1       0.467  -0.381  -3.143  1.00 24.40           H  
ATOM     14 2HB  LEU A   1      -0.624   0.868  -2.533  1.00 24.40           H  
ATOM     15  HG  LEU A   1       1.341   2.465  -2.432  1.00 24.40           H  
ATOM     16 1HD1 LEU A   1       3.383   1.883  -3.627  1.00 24.40           H  
ATOM     17 2HD1 LEU A   1       3.125   0.803  -2.243  1.00 24.40           H  
ATOM     18 3HD1 LEU A   1       2.777   0.228  -3.886  1.00 24.40           H  
ATOM     19 1HD2 LEU A   1       1.432   2.812  -4.862  1.00 24.40           H  
ATOM     20 2HD2 LEU A   1       0.782   1.174  -5.128  1.00 24.40           H  
ATOM     21 3HD2 LEU A   1      -0.221   2.411  -4.335  1.00 24.40           H  
ATOM     22  N   THR A   2       2.015   1.619   0.248  1.00 23.41           N  
ATOM     23  CA  THR A   2       2.268   2.853   0.962  1.00 23.41           C  
ATOM     24  C   THR A   2       3.160   3.723   0.097  1.00 23.41           C  
ATOM     25  O   THR A   2       4.194   3.272  -0.400  1.00 23.41           O  
ATOM     26  CB  THR A   2       2.931   2.607   2.326  1.00 23.41           C  
ATOM     27  OG1 THR A   2       2.063   1.812   3.143  1.00 23.41           O  
ATOM     28  CG2 THR A   2       3.215   3.944   3.020  1.00 23.41           C  
ATOM     29  H   THR A   2       2.781   0.979   0.096  1.00 23.41           H  
ATOM     30  HA  THR A   2       1.328   3.381   1.122  1.00 23.41           H  
ATOM     31  HB  THR A   2       3.858   2.070   2.183  1.00 23.41           H  
ATOM     32  HG1 THR A   2       2.436   1.738   4.025  1.00 23.41           H  
ATOM     33 1HG2 THR A   2       3.684   3.760   3.985  1.00 23.41           H  
ATOM     34 2HG2 THR A   2       3.886   4.547   2.406  1.00 23.41           H  
ATOM     35 3HG2 THR A   2       2.283   4.482   3.167  1.00 23.41           H  
ATOM     36  N   ASN A   3       2.736   4.957  -0.107  1.00 21.52           N  
ATOM     37  CA  ASN A   3       3.475   5.913  -0.908  1.00 21.52           C  
ATOM     38  C   ASN A   3       4.388   6.748  -0.022  1.00 21.52           C  
ATOM     39  O   ASN A   3       3.918   7.443   0.880  1.00 21.52           O  
ATOM     40  CB  ASN A   3       2.526   6.781  -1.707  1.00 21.52           C  
ATOM     41  CG  ASN A   3       1.740   5.986  -2.742  1.00 21.52           C  
ATOM     42  OD1 ASN A   3       2.309   5.221  -3.529  1.00 21.52           O  
ATOM     43  ND2 ASN A   3       0.441   6.164  -2.747  1.00 21.52           N  
ATOM     44  H   ASN A   3       1.869   5.245   0.325  1.00 21.52           H  
ATOM     45  HA  ASN A   3       4.114   5.367  -1.604  1.00 21.52           H  
ATOM     46 1HB  ASN A   3       1.826   7.272  -1.031  1.00 21.52           H  
ATOM     47 2HB  ASN A   3       3.092   7.561  -2.216  1.00 21.52           H  
ATOM     48 1HD2 ASN A   3      -0.132   5.672  -3.404  1.00 21.52           H  
ATOM     49 2HD2 ASN A   3       0.020   6.794  -2.094  1.00 21.52           H  
ATOM     50  N   PHE A   4       5.688   6.654  -0.253  1.00 18.90           N  
ATOM     51  CA  PHE A   4       6.650   7.365   0.575  1.00 18.90           C  
ATOM     52  C   PHE A   4       7.195   8.580  -0.162  1.00 18.90           C  
ATOM     53  O   PHE A   4       7.762   8.453  -1.248  1.00 18.90           O  
ATOM     54  CB  PHE A   4       7.802   6.440   0.946  1.00 18.90           C  
ATOM     55  CG  PHE A   4       7.394   5.281   1.803  1.00 18.90           C  
ATOM     56  CD1 PHE A   4       6.914   4.123   1.217  1.00 18.90           C  
ATOM     57  CD2 PHE A   4       7.485   5.336   3.183  1.00 18.90           C  
ATOM     58  CE1 PHE A   4       6.546   3.047   1.981  1.00 18.90           C  
ATOM     59  CE2 PHE A   4       7.110   4.255   3.957  1.00 18.90           C  
ATOM     60  CZ  PHE A   4       6.641   3.107   3.353  1.00 18.90           C  
ATOM     61  H   PHE A   4       6.015   6.066  -1.007  1.00 18.90           H  
ATOM     62  HA  PHE A   4       6.154   7.704   1.486  1.00 18.90           H  
ATOM     63 1HB  PHE A   4       8.257   6.047   0.039  1.00 18.90           H  
ATOM     64 2HB  PHE A   4       8.567   7.008   1.477  1.00 18.90           H  
ATOM     65  HD1 PHE A   4       6.830   4.067   0.130  1.00 18.90           H  
ATOM     66  HD2 PHE A   4       7.861   6.245   3.656  1.00 18.90           H  
ATOM     67  HE1 PHE A   4       6.171   2.146   1.495  1.00 18.90           H  
ATOM     68  HE2 PHE A   4       7.186   4.307   5.043  1.00 18.90           H  
ATOM     69  HZ  PHE A   4       6.344   2.252   3.958  1.00 18.90           H  
ATOM     70  N   LYS A   5       7.007   9.757   0.418  1.00 15.94           N  
ATOM     71  CA  LYS A   5       7.465  10.994  -0.204  1.00 15.94           C  
ATOM     72  C   LYS A   5       8.902  11.311   0.171  1.00 15.94           C  
ATOM     73  O   LYS A   5       9.250  11.340   1.353  1.00 15.94           O  
ATOM     74  CB  LYS A   5       6.567  12.170   0.186  1.00 15.94           C  
ATOM     75  CG  LYS A   5       6.948  13.489  -0.488  1.00 15.94           C  
ATOM     76  CD  LYS A   5       5.985  14.611  -0.121  1.00 15.94           C  
ATOM     77  CE  LYS A   5       6.408  15.927  -0.764  1.00 15.94           C  
ATOM     78  NZ  LYS A   5       5.487  17.040  -0.407  1.00 15.94           N  
ATOM     79  H   LYS A   5       6.528   9.796   1.306  1.00 15.94           H  
ATOM     80  HA  LYS A   5       7.425  10.874  -1.288  1.00 15.94           H  
ATOM     81 1HB  LYS A   5       5.533  11.940  -0.070  1.00 15.94           H  
ATOM     82 2HB  LYS A   5       6.615  12.320   1.265  1.00 15.94           H  
ATOM     83 1HG  LYS A   5       7.956  13.778  -0.179  1.00 15.94           H  
ATOM     84 2HG  LYS A   5       6.948  13.357  -1.569  1.00 15.94           H  
ATOM     85 1HD  LYS A   5       4.980  14.355  -0.461  1.00 15.94           H  
ATOM     86 2HD  LYS A   5       5.964  14.734   0.961  1.00 15.94           H  
ATOM     87 1HE  LYS A   5       7.415  16.178  -0.429  1.00 15.94           H  
ATOM     88 2HE  LYS A   5       6.415  15.809  -1.847  1.00 15.94           H  
ATOM     89 1HZ  LYS A   5       5.800  17.892  -0.850  1.00 15.94           H  
ATOM     90 2HZ  LYS A   5       4.553  16.819  -0.722  1.00 15.94           H  
ATOM     91 3HZ  LYS A   5       5.482  17.164   0.596  1.00 15.94           H  
ATOM     92  N   LEU A   6       9.733  11.550  -0.835  1.00 13.10           N  
ATOM     93  CA  LEU A   6      11.126  11.900  -0.606  1.00 13.10           C  
ATOM     94  C   LEU A   6      11.351  13.400  -0.705  1.00 13.10           C  
ATOM     95  O   LEU A   6      11.077  14.019  -1.733  1.00 13.10           O  
ATOM     96  CB  LEU A   6      12.030  11.155  -1.593  1.00 13.10           C  
ATOM     97  CG  LEU A   6      13.526  11.513  -1.551  1.00 13.10           C  
ATOM     98  CD1 LEU A   6      14.111  11.173  -0.206  1.00 13.10           C  
ATOM     99  CD2 LEU A   6      14.237  10.721  -2.627  1.00 13.10           C  
ATOM    100  H   LEU A   6       9.385  11.491  -1.781  1.00 13.10           H  
ATOM    101  HA  LEU A   6      11.397  11.586   0.401  1.00 13.10           H  
ATOM    102 1HB  LEU A   6      11.940  10.085  -1.406  1.00 13.10           H  
ATOM    103 2HB  LEU A   6      11.675  11.356  -2.604  1.00 13.10           H  
ATOM    104  HG  LEU A   6      13.653  12.585  -1.724  1.00 13.10           H  
ATOM    105 1HD1 LEU A   6      15.171  11.430  -0.199  1.00 13.10           H  
ATOM    106 2HD1 LEU A   6      13.601  11.739   0.570  1.00 13.10           H  
ATOM    107 3HD1 LEU A   6      13.993  10.109  -0.016  1.00 13.10           H  
ATOM    108 1HD2 LEU A   6      15.298  10.967  -2.618  1.00 13.10           H  
ATOM    109 2HD2 LEU A   6      14.107   9.656  -2.436  1.00 13.10           H  
ATOM    110 3HD2 LEU A   6      13.812  10.962  -3.593  1.00 13.10           H  
ATOM    111  N   LYS A   7      11.824  13.978   0.390  1.00 10.70           N  
ATOM    112  CA  LYS A   7      12.108  15.399   0.447  1.00 10.70           C  
ATOM    113  C   LYS A   7      13.567  15.645   0.119  1.00 10.70           C  
ATOM    114  O   LYS A   7      14.453  15.005   0.684  1.00 10.70           O  
ATOM    115  CB  LYS A   7      11.780  15.982   1.822  1.00 10.70           C  
ATOM    116  CG  LYS A   7      11.980  17.501   1.915  1.00 10.70           C  
ATOM    117  CD  LYS A   7      11.561  18.043   3.271  1.00 10.70           C  
ATOM    118  CE  LYS A   7      11.750  19.551   3.337  1.00 10.70           C  
ATOM    119  NZ  LYS A   7      11.328  20.102   4.653  1.00 10.70           N  
ATOM    120  H   LYS A   7      12.001  13.405   1.202  1.00 10.70           H  
ATOM    121  HA  LYS A   7      11.505  15.910  -0.302  1.00 10.70           H  
ATOM    122 1HB  LYS A   7      10.744  15.760   2.077  1.00 10.70           H  
ATOM    123 2HB  LYS A   7      12.414  15.516   2.576  1.00 10.70           H  
ATOM    124 1HG  LYS A   7      13.036  17.741   1.756  1.00 10.70           H  
ATOM    125 2HG  LYS A   7      11.399  17.992   1.138  1.00 10.70           H  
ATOM    126 1HD  LYS A   7      10.511  17.806   3.452  1.00 10.70           H  
ATOM    127 2HD  LYS A   7      12.163  17.577   4.048  1.00 10.70           H  
ATOM    128 1HE  LYS A   7      12.798  19.787   3.175  1.00 10.70           H  
ATOM    129 2HE  LYS A   7      11.158  20.020   2.552  1.00 10.70           H  
ATOM    130 1HZ  LYS A   7      11.466  21.102   4.661  1.00 10.70           H  
ATOM    131 2HZ  LYS A   7      10.350  19.895   4.805  1.00 10.70           H  
ATOM    132 3HZ  LYS A   7      11.879  19.680   5.387  1.00 10.70           H  
ATOM    133  N   PHE A   8      13.809  16.583  -0.778  1.00  8.83           N  
ATOM    134  CA  PHE A   8      15.164  16.949  -1.143  1.00  8.83           C  
ATOM    135  C   PHE A   8      15.501  18.261  -0.459  1.00  8.83           C  
ATOM    136  O   PHE A   8      14.634  19.126  -0.327  1.00  8.83           O  
ATOM    137  CB  PHE A   8      15.273  17.076  -2.653  1.00  8.83           C  
ATOM    138  CG  PHE A   8      15.104  15.768  -3.365  1.00  8.83           C  
ATOM    139  CD1 PHE A   8      13.836  15.290  -3.664  1.00  8.83           C  
ATOM    140  CD2 PHE A   8      16.201  15.023  -3.750  1.00  8.83           C  
ATOM    141  CE1 PHE A   8      13.674  14.104  -4.332  1.00  8.83           C  
ATOM    142  CE2 PHE A   8      16.042  13.832  -4.421  1.00  8.83           C  
ATOM    143  CZ  PHE A   8      14.777  13.377  -4.715  1.00  8.83           C  
ATOM    144  H   PHE A   8      13.032  17.057  -1.217  1.00  8.83           H  
ATOM    145  HA  PHE A   8      15.854  16.179  -0.792  1.00  8.83           H  
ATOM    146 1HB  PHE A   8      14.514  17.765  -3.018  1.00  8.83           H  
ATOM    147 2HB  PHE A   8      16.247  17.489  -2.917  1.00  8.83           H  
ATOM    148  HD1 PHE A   8      12.960  15.865  -3.364  1.00  8.83           H  
ATOM    149  HD2 PHE A   8      17.202  15.391  -3.519  1.00  8.83           H  
ATOM    150  HE1 PHE A   8      12.670  13.741  -4.556  1.00  8.83           H  
ATOM    151  HE2 PHE A   8      16.913  13.254  -4.724  1.00  8.83           H  
ATOM    152  HZ  PHE A   8      14.649  12.439  -5.249  1.00  8.83           H  
ATOM    153  N   LEU A   9      16.743  18.402  -0.010  1.00  7.45           N  
ATOM    154  CA  LEU A   9      17.147  19.623   0.678  1.00  7.45           C  
ATOM    155  C   LEU A   9      17.992  20.568  -0.181  1.00  7.45           C  
ATOM    156  O   LEU A   9      17.977  21.780   0.038  1.00  7.45           O  
ATOM    157  CB  LEU A   9      17.880  19.231   1.958  1.00  7.45           C  
ATOM    158  CG  LEU A   9      17.020  18.367   2.914  1.00  7.45           C  
ATOM    159  CD1 LEU A   9      17.826  17.990   4.130  1.00  7.45           C  
ATOM    160  CD2 LEU A   9      15.763  19.127   3.294  1.00  7.45           C  
ATOM    161  H   LEU A   9      17.401  17.649  -0.136  1.00  7.45           H  
ATOM    162  HA  LEU A   9      16.246  20.160   0.965  1.00  7.45           H  
ATOM    163 1HB  LEU A   9      18.774  18.669   1.699  1.00  7.45           H  
ATOM    164 2HB  LEU A   9      18.174  20.136   2.488  1.00  7.45           H  
ATOM    165  HG  LEU A   9      16.734  17.443   2.405  1.00  7.45           H  
ATOM    166 1HD1 LEU A   9      17.219  17.369   4.789  1.00  7.45           H  
ATOM    167 2HD1 LEU A   9      18.711  17.434   3.824  1.00  7.45           H  
ATOM    168 3HD1 LEU A   9      18.121  18.895   4.656  1.00  7.45           H  
ATOM    169 1HD2 LEU A   9      15.154  18.508   3.953  1.00  7.45           H  
ATOM    170 2HD2 LEU A   9      16.035  20.049   3.808  1.00  7.45           H  
ATOM    171 3HD2 LEU A   9      15.198  19.366   2.395  1.00  7.45           H  
ATOM    172  N   SER A  10      18.752  20.016  -1.131  1.00  6.45           N  
ATOM    173  CA  SER A  10      19.639  20.803  -1.997  1.00  6.45           C  
ATOM    174  C   SER A  10      20.560  21.767  -1.231  1.00  6.45           C  
ATOM    175  O   SER A  10      20.675  22.938  -1.588  1.00  6.45           O  
ATOM    176  CB  SER A  10      18.814  21.573  -3.010  1.00  6.45           C  
ATOM    177  OG  SER A  10      18.088  20.694  -3.833  1.00  6.45           O  
ATOM    178  H   SER A  10      18.708  19.019  -1.266  1.00  6.45           H  
ATOM    179  HA  SER A  10      20.276  20.108  -2.543  1.00  6.45           H  
ATOM    180 1HB  SER A  10      18.127  22.246  -2.497  1.00  6.45           H  
ATOM    181 2HB  SER A  10      19.472  22.185  -3.621  1.00  6.45           H  
ATOM    182  HG  SER A  10      17.576  21.249  -4.428  1.00  6.45           H  
ATOM    183  N   LYS A  11      21.229  21.254  -0.201  1.00  5.69           N  
ATOM    184  CA  LYS A  11      22.112  22.058   0.648  1.00  5.69           C  
ATOM    185  C   LYS A  11      23.310  22.647  -0.088  1.00  5.69           C  
ATOM    186  O   LYS A  11      23.891  22.006  -0.972  1.00  5.69           O  
ATOM    187  CB  LYS A  11      22.645  21.223   1.814  1.00  5.69           C  
ATOM    188  CG  LYS A  11      21.611  20.801   2.841  1.00  5.69           C  
ATOM    189  CD  LYS A  11      22.277  20.037   3.982  1.00  5.69           C  
ATOM    190  CE  LYS A  11      21.269  19.597   5.023  1.00  5.69           C  
ATOM    191  NZ  LYS A  11      21.913  18.856   6.144  1.00  5.69           N  
ATOM    192  H   LYS A  11      21.089  20.281   0.015  1.00  5.69           H  
ATOM    193  HA  LYS A  11      21.528  22.887   1.046  1.00  5.69           H  
ATOM    194 1HB  LYS A  11      23.105  20.317   1.426  1.00  5.69           H  
ATOM    195 2HB  LYS A  11      23.419  21.784   2.336  1.00  5.69           H  
ATOM    196 1HG  LYS A  11      21.103  21.680   3.241  1.00  5.69           H  
ATOM    197 2HG  LYS A  11      20.871  20.160   2.367  1.00  5.69           H  
ATOM    198 1HD  LYS A  11      22.775  19.154   3.581  1.00  5.69           H  
ATOM    199 2HD  LYS A  11      23.026  20.670   4.459  1.00  5.69           H  
ATOM    200 1HE  LYS A  11      20.759  20.473   5.420  1.00  5.69           H  
ATOM    201 2HE  LYS A  11      20.544  18.951   4.551  1.00  5.69           H  
ATOM    202 1HZ  LYS A  11      21.209  18.578   6.812  1.00  5.69           H  
ATOM    203 2HZ  LYS A  11      22.378  18.035   5.782  1.00  5.69           H  
ATOM    204 3HZ  LYS A  11      22.590  19.453   6.598  1.00  5.69           H  
ATOM    205  N   ASP A  12      23.749  23.829   0.382  1.00  5.05           N  
ATOM    206  CA  ASP A  12      24.907  24.554  -0.159  1.00  5.05           C  
ATOM    207  C   ASP A  12      26.226  23.805  -0.151  1.00  5.05           C  
ATOM    208  O   ASP A  12      27.174  24.234  -0.797  1.00  5.05           O  
ATOM    209  CB  ASP A  12      25.154  25.899   0.521  1.00  5.05           C  
ATOM    210  CG  ASP A  12      24.214  27.008   0.088  1.00  5.05           C  
ATOM    211  OD1 ASP A  12      23.477  26.816  -0.849  1.00  5.05           O  
ATOM    212  OD2 ASP A  12      24.385  28.114   0.552  1.00  5.05           O  
ATOM    213  H   ASP A  12      23.221  24.269   1.124  1.00  5.05           H  
ATOM    214  HA  ASP A  12      24.678  24.777  -1.202  1.00  5.05           H  
ATOM    215 1HB  ASP A  12      25.052  25.772   1.600  1.00  5.05           H  
ATOM    216 2HB  ASP A  12      26.178  26.208   0.341  1.00  5.05           H  
ATOM    217  N   ILE A  13      26.319  22.693   0.557  1.00  4.50           N  
ATOM    218  CA  ILE A  13      27.538  21.900   0.547  1.00  4.50           C  
ATOM    219  C   ILE A  13      27.915  21.519  -0.898  1.00  4.50           C  
ATOM    220  O   ILE A  13      29.085  21.328  -1.224  1.00  4.50           O  
ATOM    221  CB  ILE A  13      27.390  20.653   1.427  1.00  4.50           C  
ATOM    222  CG1 ILE A  13      28.764  20.029   1.662  1.00  4.50           C  
ATOM    223  CG2 ILE A  13      26.421  19.656   0.796  1.00  4.50           C  
ATOM    224  CD1 ILE A  13      29.704  20.912   2.458  1.00  4.50           C  
ATOM    225  H   ILE A  13      25.518  22.370   1.080  1.00  4.50           H  
ATOM    226  HA  ILE A  13      28.349  22.512   0.957  1.00  4.50           H  
ATOM    227  HB  ILE A  13      26.998  20.952   2.397  1.00  4.50           H  
ATOM    228 1HG1 ILE A  13      28.640  19.088   2.193  1.00  4.50           H  
ATOM    229 2HG1 ILE A  13      29.230  19.824   0.695  1.00  4.50           H  
ATOM    230 1HG2 ILE A  13      26.318  18.792   1.448  1.00  4.50           H  
ATOM    231 2HG2 ILE A  13      25.451  20.127   0.659  1.00  4.50           H  
ATOM    232 3HG2 ILE A  13      26.802  19.328  -0.167  1.00  4.50           H  
ATOM    233 1HD1 ILE A  13      30.667  20.411   2.581  1.00  4.50           H  
ATOM    234 2HD1 ILE A  13      29.861  21.854   1.924  1.00  4.50           H  
ATOM    235 3HD1 ILE A  13      29.274  21.118   3.434  1.00  4.50           H  
ATOM    236  N   LYS A  14      26.915  21.456  -1.794  1.00  4.05           N  
ATOM    237  CA  LYS A  14      27.154  21.149  -3.197  1.00  4.05           C  
ATOM    238  C   LYS A  14      28.105  22.163  -3.854  1.00  4.05           C  
ATOM    239  O   LYS A  14      28.784  21.842  -4.829  1.00  4.05           O  
ATOM    240  CB  LYS A  14      25.826  21.161  -3.953  1.00  4.05           C  
ATOM    241  CG  LYS A  14      25.202  22.565  -4.025  1.00  4.05           C  
ATOM    242  CD  LYS A  14      23.861  22.599  -4.718  1.00  4.05           C  
ATOM    243  CE  LYS A  14      23.310  24.025  -4.704  1.00  4.05           C  
ATOM    244  NZ  LYS A  14      22.009  24.142  -5.413  1.00  4.05           N  
ATOM    245  H   LYS A  14      25.956  21.634  -1.485  1.00  4.05           H  
ATOM    246  HA  LYS A  14      27.606  20.159  -3.263  1.00  4.05           H  
ATOM    247 1HB  LYS A  14      25.967  20.787  -4.966  1.00  4.05           H  
ATOM    248 2HB  LYS A  14      25.112  20.508  -3.445  1.00  4.05           H  
ATOM    249 1HG  LYS A  14      25.088  22.962  -3.017  1.00  4.05           H  
ATOM    250 2HG  LYS A  14      25.864  23.220  -4.572  1.00  4.05           H  
ATOM    251 1HD  LYS A  14      23.963  22.252  -5.746  1.00  4.05           H  
ATOM    252 2HD  LYS A  14      23.163  21.945  -4.189  1.00  4.05           H  
ATOM    253 1HE  LYS A  14      23.170  24.330  -3.661  1.00  4.05           H  
ATOM    254 2HE  LYS A  14      24.034  24.695  -5.170  1.00  4.05           H  
ATOM    255 1HZ  LYS A  14      21.685  25.099  -5.362  1.00  4.05           H  
ATOM    256 2HZ  LYS A  14      22.129  23.877  -6.378  1.00  4.05           H  
ATOM    257 3HZ  LYS A  14      21.325  23.537  -4.986  1.00  4.05           H  
ATOM    258  N   LYS A  15      28.208  23.369  -3.294  1.00  3.69           N  
ATOM    259  CA  LYS A  15      29.050  24.420  -3.839  1.00  3.69           C  
ATOM    260  C   LYS A  15      30.523  24.022  -3.815  1.00  3.69           C  
ATOM    261  O   LYS A  15      31.312  24.523  -4.631  1.00  3.69           O  
ATOM    262  CB  LYS A  15      28.799  25.725  -3.081  1.00  3.69           C  
ATOM    263  CG  LYS A  15      27.400  26.328  -3.358  1.00  3.69           C  
ATOM    264  CD  LYS A  15      27.101  27.578  -2.506  1.00  3.69           C  
ATOM    265  CE  LYS A  15      25.707  28.153  -2.854  1.00  3.69           C  
ATOM    266  NZ  LYS A  15      25.264  29.280  -1.934  1.00  3.69           N  
ATOM    267  H   LYS A  15      27.681  23.579  -2.451  1.00  3.69           H  
ATOM    268  HA  LYS A  15      28.768  24.582  -4.874  1.00  3.69           H  
ATOM    269 1HB  LYS A  15      28.903  25.553  -2.010  1.00  3.69           H  
ATOM    270 2HB  LYS A  15      29.546  26.463  -3.366  1.00  3.69           H  
ATOM    271 1HG  LYS A  15      27.321  26.589  -4.413  1.00  3.69           H  
ATOM    272 2HG  LYS A  15      26.644  25.572  -3.133  1.00  3.69           H  
ATOM    273 1HD  LYS A  15      27.126  27.309  -1.454  1.00  3.69           H  
ATOM    274 2HD  LYS A  15      27.858  28.336  -2.685  1.00  3.69           H  
ATOM    275 1HE  LYS A  15      25.751  28.538  -3.869  1.00  3.69           H  
ATOM    276 2HE  LYS A  15      24.970  27.353  -2.815  1.00  3.69           H  
ATOM    277 1HZ  LYS A  15      24.359  29.599  -2.234  1.00  3.69           H  
ATOM    278 2HZ  LYS A  15      25.167  28.940  -0.950  1.00  3.69           H  
ATOM    279 3HZ  LYS A  15      25.915  30.036  -1.964  1.00  3.69           H  
ATOM    280  N   GLU A  16      30.887  23.089  -2.916  1.00  3.41           N  
ATOM    281  CA  GLU A  16      32.263  22.629  -2.782  1.00  3.41           C  
ATOM    282  C   GLU A  16      32.590  21.557  -3.826  1.00  3.41           C  
ATOM    283  O   GLU A  16      33.734  21.116  -3.934  1.00  3.41           O  
ATOM    284  CB  GLU A  16      32.522  22.077  -1.372  1.00  3.41           C  
ATOM    285  CG  GLU A  16      32.423  23.121  -0.251  1.00  3.41           C  
ATOM    286  CD  GLU A  16      32.750  22.574   1.133  1.00  3.41           C  
ATOM    287  OE1 GLU A  16      33.058  21.409   1.248  1.00  3.41           O  
ATOM    288  OE2 GLU A  16      32.696  23.336   2.072  1.00  3.41           O  
ATOM    289  H   GLU A  16      30.183  22.674  -2.299  1.00  3.41           H  
ATOM    290  HA  GLU A  16      32.929  23.476  -2.949  1.00  3.41           H  
ATOM    291 1HB  GLU A  16      31.801  21.285  -1.159  1.00  3.41           H  
ATOM    292 2HB  GLU A  16      33.515  21.635  -1.332  1.00  3.41           H  
ATOM    293 1HG  GLU A  16      33.096  23.944  -0.477  1.00  3.41           H  
ATOM    294 2HG  GLU A  16      31.402  23.513  -0.243  1.00  3.41           H  
ATOM    295  N   LEU A  17      31.572  21.128  -4.575  1.00  3.21           N  
ATOM    296  CA  LEU A  17      31.723  20.148  -5.635  1.00  3.21           C  
ATOM    297  C   LEU A  17      31.633  20.883  -6.977  1.00  3.21           C  
ATOM    298  O   LEU A  17      32.354  20.578  -7.938  1.00  3.21           O  
ATOM    299  CB  LEU A  17      30.600  19.113  -5.529  1.00  3.21           C  
ATOM    300  CG  LEU A  17      30.551  18.353  -4.208  1.00  3.21           C  
ATOM    301  CD1 LEU A  17      29.350  17.421  -4.210  1.00  3.21           C  
ATOM    302  CD2 LEU A  17      31.865  17.609  -4.006  1.00  3.21           C  
ATOM    303  H   LEU A  17      30.645  21.509  -4.425  1.00  3.21           H  
ATOM    304  HA  LEU A  17      32.694  19.666  -5.552  1.00  3.21           H  
ATOM    305 1HB  LEU A  17      29.644  19.619  -5.654  1.00  3.21           H  
ATOM    306 2HB  LEU A  17      30.709  18.389  -6.334  1.00  3.21           H  
ATOM    307  HG  LEU A  17      30.414  19.064  -3.386  1.00  3.21           H  
ATOM    308 1HD1 LEU A  17      29.298  16.894  -3.259  1.00  3.21           H  
ATOM    309 2HD1 LEU A  17      28.445  18.010  -4.350  1.00  3.21           H  
ATOM    310 3HD1 LEU A  17      29.435  16.707  -5.013  1.00  3.21           H  
ATOM    311 1HD2 LEU A  17      31.841  17.076  -3.054  1.00  3.21           H  
ATOM    312 2HD2 LEU A  17      32.018  16.901  -4.809  1.00  3.21           H  
ATOM    313 3HD2 LEU A  17      32.687  18.329  -3.998  1.00  3.21           H  
ATOM    314  N   LEU A  18      30.741  21.878  -7.018  1.00  3.10           N  
ATOM    315  CA  LEU A  18      30.504  22.669  -8.218  1.00  3.10           C  
ATOM    316  C   LEU A  18      31.708  23.546  -8.582  1.00  3.10           C  
ATOM    317  O   LEU A  18      32.079  23.648  -9.755  1.00  3.10           O  
ATOM    318  CB  LEU A  18      29.293  23.582  -7.980  1.00  3.10           C  
ATOM    319  CG  LEU A  18      27.944  22.864  -7.820  1.00  3.10           C  
ATOM    320  CD1 LEU A  18      26.866  23.866  -7.411  1.00  3.10           C  
ATOM    321  CD2 LEU A  18      27.613  22.193  -9.078  1.00  3.10           C  
ATOM    322  H   LEU A  18      30.175  22.060  -6.194  1.00  3.10           H  
ATOM    323  HA  LEU A  18      30.294  21.994  -9.045  1.00  3.10           H  
ATOM    324 1HB  LEU A  18      29.476  24.162  -7.084  1.00  3.10           H  
ATOM    325 2HB  LEU A  18      29.213  24.266  -8.823  1.00  3.10           H  
ATOM    326  HG  LEU A  18      28.018  22.121  -7.049  1.00  3.10           H  
ATOM    327 1HD1 LEU A  18      25.918  23.343  -7.296  1.00  3.10           H  
ATOM    328 2HD1 LEU A  18      27.133  24.334  -6.473  1.00  3.10           H  
ATOM    329 3HD1 LEU A  18      26.769  24.628  -8.181  1.00  3.10           H  
ATOM    330 1HD2 LEU A  18      26.668  21.660  -8.981  1.00  3.10           H  
ATOM    331 2HD2 LEU A  18      27.537  22.921  -9.886  1.00  3.10           H  
ATOM    332 3HD2 LEU A  18      28.404  21.485  -9.303  1.00  3.10           H  
ATOM    333  N   THR A  19      32.331  24.159  -7.569  1.00  3.06           N  
ATOM    334  CA  THR A  19      33.465  25.047  -7.779  1.00  3.06           C  
ATOM    335  C   THR A  19      34.678  24.351  -8.368  1.00  3.06           C  
ATOM    336  O   THR A  19      35.142  23.351  -7.829  1.00  3.06           O  
ATOM    337  CB  THR A  19      33.900  25.688  -6.446  1.00  3.06           C  
ATOM    338  OG1 THR A  19      32.807  26.419  -5.887  1.00  3.06           O  
ATOM    339  CG2 THR A  19      35.090  26.621  -6.657  1.00  3.06           C  
ATOM    340  H   THR A  19      31.985  24.046  -6.614  1.00  3.06           H  
ATOM    341  HA  THR A  19      33.160  25.835  -8.468  1.00  3.06           H  
ATOM    342  HB  THR A  19      34.182  24.899  -5.747  1.00  3.06           H  
ATOM    343  HG1 THR A  19      32.162  25.780  -5.508  1.00  3.06           H  
ATOM    344 1HG2 THR A  19      35.378  27.057  -5.705  1.00  3.06           H  
ATOM    345 2HG2 THR A  19      35.933  26.066  -7.063  1.00  3.06           H  
ATOM    346 3HG2 THR A  19      34.806  27.408  -7.343  1.00  3.06           H  
ATOM    347  N   CYS A  20      35.238  24.914  -9.431  1.00  3.08           N  
ATOM    348  CA  CYS A  20      36.455  24.387 -10.025  1.00  3.08           C  
ATOM    349  C   CYS A  20      37.688  24.924  -9.284  1.00  3.08           C  
ATOM    350  O   CYS A  20      38.006  26.110  -9.392  1.00  3.08           O  
ATOM    351  CB  CYS A  20      36.527  24.759 -11.505  1.00  3.08           C  
ATOM    352  SG  CYS A  20      38.016  24.189 -12.336  1.00  3.08           S  
ATOM    353  H   CYS A  20      34.792  25.728  -9.841  1.00  3.08           H  
ATOM    354  HA  CYS A  20      36.417  23.304  -9.964  1.00  3.08           H  
ATOM    355 1HB  CYS A  20      35.669  24.327 -12.023  1.00  3.08           H  
ATOM    356 2HB  CYS A  20      36.461  25.845 -11.618  1.00  3.08           H  
ATOM    357  N   PRO A  21      38.449  24.088  -8.548  1.00  3.14           N  
ATOM    358  CA  PRO A  21      39.570  24.468  -7.700  1.00  3.14           C  
ATOM    359  C   PRO A  21      40.903  24.609  -8.428  1.00  3.14           C  
ATOM    360  O   PRO A  21      41.921  24.921  -7.814  1.00  3.14           O  
ATOM    361  CB  PRO A  21      39.638  23.278  -6.747  1.00  3.14           C  
ATOM    362  CG  PRO A  21      39.248  22.106  -7.623  1.00  3.14           C  
ATOM    363  CD  PRO A  21      38.209  22.647  -8.570  1.00  3.14           C  
ATOM    364  HA  PRO A  21      39.322  25.396  -7.160  1.00  3.14           H  
ATOM    365 1HB  PRO A  21      40.649  23.191  -6.333  1.00  3.14           H  
ATOM    366 2HB  PRO A  21      38.947  23.426  -5.904  1.00  3.14           H  
ATOM    367 1HG  PRO A  21      40.130  21.713  -8.149  1.00  3.14           H  
ATOM    368 2HG  PRO A  21      38.856  21.288  -7.004  1.00  3.14           H  
ATOM    369 1HD  PRO A  21      38.392  22.273  -9.574  1.00  3.14           H  
ATOM    370 2HD  PRO A  21      37.233  22.372  -8.179  1.00  3.14           H  
ATOM    371  N   THR A  22      40.917  24.297  -9.712  1.00  3.24           N  
ATOM    372  CA  THR A  22      42.164  24.228 -10.450  1.00  3.24           C  
ATOM    373  C   THR A  22      42.651  25.618 -10.903  1.00  3.24           C  
ATOM    374  O   THR A  22      41.879  26.394 -11.464  1.00  3.24           O  
ATOM    375  CB  THR A  22      41.999  23.280 -11.652  1.00  3.24           C  
ATOM    376  OG1 THR A  22      41.641  21.981 -11.171  1.00  3.24           O  
ATOM    377  CG2 THR A  22      43.285  23.177 -12.423  1.00  3.24           C  
ATOM    378  H   THR A  22      40.051  24.089 -10.191  1.00  3.24           H  
ATOM    379  HA  THR A  22      42.891  23.762  -9.800  1.00  3.24           H  
ATOM    380  HB  THR A  22      41.213  23.643 -12.309  1.00  3.24           H  
ATOM    381  HG1 THR A  22      40.803  22.046 -10.713  1.00  3.24           H  
ATOM    382 1HG2 THR A  22      43.164  22.488 -13.247  1.00  3.24           H  
ATOM    383 2HG2 THR A  22      43.557  24.148 -12.802  1.00  3.24           H  
ATOM    384 3HG2 THR A  22      44.071  22.806 -11.774  1.00  3.24           H  
ATOM    385  N   PRO A  23      43.900  26.007 -10.637  1.00  3.36           N  
ATOM    386  CA  PRO A  23      44.423  27.262 -11.107  1.00  3.36           C  
ATOM    387  C   PRO A  23      44.207  27.317 -12.607  1.00  3.36           C  
ATOM    388  O   PRO A  23      44.514  26.357 -13.313  1.00  3.36           O  
ATOM    389  CB  PRO A  23      45.903  27.155 -10.726  1.00  3.36           C  
ATOM    390  CG  PRO A  23      45.904  26.249  -9.507  1.00  3.36           C  
ATOM    391  CD  PRO A  23      44.821  25.230  -9.782  1.00  3.36           C  
ATOM    392  HA  PRO A  23      43.915  28.096 -10.597  1.00  3.36           H  
ATOM    393 1HB  PRO A  23      46.481  26.750 -11.571  1.00  3.36           H  
ATOM    394 2HB  PRO A  23      46.302  28.155 -10.512  1.00  3.36           H  
ATOM    395 1HG  PRO A  23      46.893  25.785  -9.375  1.00  3.36           H  
ATOM    396 2HG  PRO A  23      45.705  26.836  -8.598  1.00  3.36           H  
ATOM    397 1HD  PRO A  23      45.223  24.359 -10.308  1.00  3.36           H  
ATOM    398 2HD  PRO A  23      44.352  24.977  -8.816  1.00  3.36           H  
ATOM    399  N   GLY A  24      43.736  28.448 -13.099  1.00  3.48           N  
ATOM    400  CA  GLY A  24      43.467  28.604 -14.527  1.00  3.48           C  
ATOM    401  C   GLY A  24      41.971  28.513 -14.843  1.00  3.48           C  
ATOM    402  O   GLY A  24      41.536  28.954 -15.911  1.00  3.48           O  
ATOM    403  H   GLY A  24      43.481  29.209 -12.449  1.00  3.48           H  
ATOM    404 1HA  GLY A  24      43.848  29.567 -14.857  1.00  3.48           H  
ATOM    405 2HA  GLY A  24      44.008  27.843 -15.079  1.00  3.48           H  
ATOM    406  N   CYS A  25      41.177  27.962 -13.920  1.00  3.60           N  
ATOM    407  CA  CYS A  25      39.728  27.938 -14.103  1.00  3.60           C  
ATOM    408  C   CYS A  25      39.227  28.833 -13.001  1.00  3.60           C  
ATOM    409  O   CYS A  25      38.293  29.613 -13.177  1.00  3.60           O  
ATOM    410  CB  CYS A  25      39.105  26.552 -13.991  1.00  3.60           C  
ATOM    411  SG  CYS A  25      39.191  25.837 -12.371  1.00  3.60           S  
ATOM    412  H   CYS A  25      41.581  27.574 -13.065  1.00  3.60           H  
ATOM    413  HA  CYS A  25      39.463  28.369 -15.067  1.00  3.60           H  
ATOM    414 1HB  CYS A  25      38.057  26.600 -14.287  1.00  3.60           H  
ATOM    415 2HB  CYS A  25      39.606  25.890 -14.664  1.00  3.60           H  
ATOM    416  N   ASP A  26      39.895  28.748 -11.862  1.00  3.70           N  
ATOM    417  CA  ASP A  26      39.660  29.618 -10.721  1.00  3.70           C  
ATOM    418  C   ASP A  26      38.180  29.755 -10.307  1.00  3.70           C  
ATOM    419  O   ASP A  26      37.716  30.868 -10.067  1.00  3.70           O  
ATOM    420  CB  ASP A  26      40.212  31.018 -11.053  1.00  3.70           C  
ATOM    421  CG  ASP A  26      41.743  31.039 -11.420  1.00  3.70           C  
ATOM    422  OD1 ASP A  26      42.445  30.070 -11.190  1.00  3.70           O  
ATOM    423  OD2 ASP A  26      42.182  32.034 -11.932  1.00  3.70           O  
ATOM    424  H   ASP A  26      40.613  28.023 -11.784  1.00  3.70           H  
ATOM    425  HA  ASP A  26      40.213  29.211  -9.876  1.00  3.70           H  
ATOM    426 1HB  ASP A  26      39.645  31.447 -11.883  1.00  3.70           H  
ATOM    427 2HB  ASP A  26      40.059  31.671 -10.193  1.00  3.70           H  
ATOM    428  N   GLY A  27      37.423  28.653 -10.258  1.00  3.80           N  
ATOM    429  CA  GLY A  27      36.010  28.720  -9.875  1.00  3.80           C  
ATOM    430  C   GLY A  27      35.028  29.082 -11.005  1.00  3.80           C  
ATOM    431  O   GLY A  27      33.830  29.245 -10.747  1.00  3.80           O  
ATOM    432  H   GLY A  27      37.830  27.739 -10.428  1.00  3.80           H  
ATOM    433 1HA  GLY A  27      35.733  27.751  -9.465  1.00  3.80           H  
ATOM    434 2HA  GLY A  27      35.902  29.439  -9.063  1.00  3.80           H  
ATOM    435  N   SER A  28      35.519  29.162 -12.241  1.00  3.92           N  
ATOM    436  CA  SER A  28      34.736  29.520 -13.424  1.00  3.92           C  
ATOM    437  C   SER A  28      34.037  28.320 -14.075  1.00  3.92           C  
ATOM    438  O   SER A  28      33.472  27.451 -13.400  1.00  3.92           O  
ATOM    439  CB  SER A  28      35.629  30.205 -14.449  1.00  3.92           C  
ATOM    440  OG  SER A  28      34.902  30.639 -15.573  1.00  3.92           O  
ATOM    441  H   SER A  28      36.524  29.053 -12.376  1.00  3.92           H  
ATOM    442  HA  SER A  28      33.969  30.232 -13.116  1.00  3.92           H  
ATOM    443 1HB  SER A  28      36.131  31.054 -13.981  1.00  3.92           H  
ATOM    444 2HB  SER A  28      36.406  29.511 -14.772  1.00  3.92           H  
ATOM    445  HG  SER A  28      35.483  31.251 -16.039  1.00  3.92           H  
ATOM    446  N   GLY A  29      34.013  28.313 -15.403  1.00  4.06           N  
ATOM    447  CA  GLY A  29      33.253  27.352 -16.203  1.00  4.06           C  
ATOM    448  C   GLY A  29      33.643  25.888 -16.005  1.00  4.06           C  
ATOM    449  O   GLY A  29      34.290  25.265 -16.846  1.00  4.06           O  
ATOM    450  H   GLY A  29      34.514  29.050 -15.883  1.00  4.06           H  
ATOM    451 1HA  GLY A  29      32.195  27.472 -15.976  1.00  4.06           H  
ATOM    452 2HA  GLY A  29      33.369  27.609 -17.256  1.00  4.06           H  
ATOM    453  N   HIS A  30      33.157  25.327 -14.896  1.00  4.23           N  
ATOM    454  CA  HIS A  30      33.325  23.925 -14.511  1.00  4.23           C  
ATOM    455  C   HIS A  30      32.778  22.931 -15.545  1.00  4.23           C  
ATOM    456  O   HIS A  30      33.216  21.773 -15.593  1.00  4.23           O  
ATOM    457  CB  HIS A  30      32.624  23.668 -13.171  1.00  4.23           C  
ATOM    458  CG  HIS A  30      31.125  23.859 -13.195  1.00  4.23           C  
ATOM    459  ND1 HIS A  30      30.544  25.107 -13.130  1.00  4.23           N  
ATOM    460  CD2 HIS A  30      30.100  22.973 -13.270  1.00  4.23           C  
ATOM    461  CE1 HIS A  30      29.227  24.979 -13.152  1.00  4.23           C  
ATOM    462  NE2 HIS A  30      28.932  23.697 -13.227  1.00  4.23           N  
ATOM    463  H   HIS A  30      32.697  25.960 -14.247  1.00  4.23           H  
ATOM    464  HA  HIS A  30      34.377  23.738 -14.357  1.00  4.23           H  
ATOM    465 1HB  HIS A  30      32.834  22.648 -12.838  1.00  4.23           H  
ATOM    466 2HB  HIS A  30      33.031  24.345 -12.417  1.00  4.23           H  
ATOM    467  HD1 HIS A  30      31.037  25.983 -13.060  1.00  4.23           H  
ATOM    468  HD2 HIS A  30      30.065  21.893 -13.344  1.00  4.23           H  
ATOM    469  HE1 HIS A  30      28.589  25.858 -13.100  1.00  4.23           H  
ATOM    470  N   ILE A  31      31.834  23.424 -16.360  1.00  4.37           N  
ATOM    471  CA  ILE A  31      31.104  22.737 -17.428  1.00  4.37           C  
ATOM    472  C   ILE A  31      29.946  21.920 -16.897  1.00  4.37           C  
ATOM    473  O   ILE A  31      30.119  20.953 -16.150  1.00  4.37           O  
ATOM    474  CB  ILE A  31      31.995  21.849 -18.317  1.00  4.37           C  
ATOM    475  CG1 ILE A  31      33.088  22.688 -18.980  1.00  4.37           C  
ATOM    476  CG2 ILE A  31      31.155  21.141 -19.367  1.00  4.37           C  
ATOM    477  CD1 ILE A  31      32.586  23.775 -19.864  1.00  4.37           C  
ATOM    478  H   ILE A  31      31.593  24.390 -16.200  1.00  4.37           H  
ATOM    479  HA  ILE A  31      30.683  23.501 -18.080  1.00  4.37           H  
ATOM    480  HB  ILE A  31      32.468  21.103 -17.723  1.00  4.37           H  
ATOM    481 1HG1 ILE A  31      33.675  23.150 -18.217  1.00  4.37           H  
ATOM    482 2HG1 ILE A  31      33.729  22.025 -19.568  1.00  4.37           H  
ATOM    483 1HG2 ILE A  31      31.801  20.506 -19.977  1.00  4.37           H  
ATOM    484 2HG2 ILE A  31      30.405  20.525 -18.879  1.00  4.37           H  
ATOM    485 3HG2 ILE A  31      30.661  21.876 -20.002  1.00  4.37           H  
ATOM    486 1HD1 ILE A  31      33.433  24.321 -20.281  1.00  4.37           H  
ATOM    487 2HD1 ILE A  31      31.993  23.349 -20.672  1.00  4.37           H  
ATOM    488 3HD1 ILE A  31      31.970  24.455 -19.277  1.00  4.37           H  
ATOM    489  N   THR A  32      28.743  22.304 -17.299  1.00  4.45           N  
ATOM    490  CA  THR A  32      27.529  21.654 -16.831  1.00  4.45           C  
ATOM    491  C   THR A  32      27.301  20.308 -17.524  1.00  4.45           C  
ATOM    492  O   THR A  32      26.368  20.149 -18.310  1.00  4.45           O  
ATOM    493  CB  THR A  32      26.324  22.569 -17.063  1.00  4.45           C  
ATOM    494  OG1 THR A  32      26.266  22.933 -18.445  1.00  4.45           O  
ATOM    495  CG2 THR A  32      26.460  23.820 -16.218  1.00  4.45           C  
ATOM    496  H   THR A  32      28.667  23.086 -17.932  1.00  4.45           H  
ATOM    497  HA  THR A  32      27.628  21.485 -15.762  1.00  4.45           H  
ATOM    498  HB  THR A  32      25.407  22.042 -16.793  1.00  4.45           H  
ATOM    499  HG1 THR A  32      26.166  22.136 -18.975  1.00  4.45           H  
ATOM    500 1HG2 THR A  32      25.602  24.469 -16.388  1.00  4.45           H  
ATOM    501 2HG2 THR A  32      26.503  23.540 -15.162  1.00  4.45           H  
ATOM    502 3HG2 THR A  32      27.375  24.346 -16.489  1.00  4.45           H  
ATOM    503  N   GLY A  33      28.188  19.359 -17.239  1.00  4.40           N  
ATOM    504  CA  GLY A  33      28.165  18.037 -17.850  1.00  4.40           C  
ATOM    505  C   GLY A  33      27.258  17.103 -17.070  1.00  4.40           C  
ATOM    506  O   GLY A  33      26.437  17.558 -16.279  1.00  4.40           O  
ATOM    507  H   GLY A  33      28.932  19.612 -16.589  1.00  4.40           H  
ATOM    508 1HA  GLY A  33      27.815  18.115 -18.881  1.00  4.40           H  
ATOM    509 2HA  GLY A  33      29.177  17.633 -17.883  1.00  4.40           H  
ATOM    510  N   ASN A  34      27.459  15.794 -17.222  1.00  4.22           N  
ATOM    511  CA  ASN A  34      26.583  14.786 -16.609  1.00  4.22           C  
ATOM    512  C   ASN A  34      26.486  14.873 -15.088  1.00  4.22           C  
ATOM    513  O   ASN A  34      25.486  14.468 -14.498  1.00  4.22           O  
ATOM    514  CB  ASN A  34      27.038  13.390 -16.993  1.00  4.22           C  
ATOM    515  CG  ASN A  34      26.733  13.044 -18.425  1.00  4.22           C  
ATOM    516  OD1 ASN A  34      25.910  13.695 -19.082  1.00  4.22           O  
ATOM    517  ND2 ASN A  34      27.380  12.020 -18.925  1.00  4.22           N  
ATOM    518  H   ASN A  34      28.194  15.484 -17.841  1.00  4.22           H  
ATOM    519  HA  ASN A  34      25.573  14.941 -16.995  1.00  4.22           H  
ATOM    520 1HB  ASN A  34      28.113  13.306 -16.833  1.00  4.22           H  
ATOM    521 2HB  ASN A  34      26.557  12.662 -16.339  1.00  4.22           H  
ATOM    522 1HD2 ASN A  34      27.217  11.740 -19.871  1.00  4.22           H  
ATOM    523 2HD2 ASN A  34      28.034  11.515 -18.362  1.00  4.22           H  
ATOM    524  N   TYR A  35      27.530  15.386 -14.454  1.00  3.94           N  
ATOM    525  CA  TYR A  35      27.555  15.491 -13.008  1.00  3.94           C  
ATOM    526  C   TYR A  35      27.408  16.943 -12.561  1.00  3.94           C  
ATOM    527  O   TYR A  35      27.481  17.248 -11.362  1.00  3.94           O  
ATOM    528  CB  TYR A  35      28.861  14.888 -12.523  1.00  3.94           C  
ATOM    529  CG  TYR A  35      28.969  13.455 -12.945  1.00  3.94           C  
ATOM    530  CD1 TYR A  35      29.740  13.131 -14.051  1.00  3.94           C  
ATOM    531  CD2 TYR A  35      28.287  12.468 -12.261  1.00  3.94           C  
ATOM    532  CE1 TYR A  35      29.835  11.824 -14.469  1.00  3.94           C  
ATOM    533  CE2 TYR A  35      28.379  11.155 -12.680  1.00  3.94           C  
ATOM    534  CZ  TYR A  35      29.149  10.832 -13.781  1.00  3.94           C  
ATOM    535  OH  TYR A  35      29.239   9.525 -14.202  1.00  3.94           O  
ATOM    536  H   TYR A  35      28.319  15.703 -14.992  1.00  3.94           H  
ATOM    537  HA  TYR A  35      26.720  14.924 -12.597  1.00  3.94           H  
ATOM    538 1HB  TYR A  35      29.705  15.442 -12.940  1.00  3.94           H  
ATOM    539 2HB  TYR A  35      28.925  14.941 -11.439  1.00  3.94           H  
ATOM    540  HD1 TYR A  35      30.270  13.913 -14.592  1.00  3.94           H  
ATOM    541  HD2 TYR A  35      27.675  12.725 -11.395  1.00  3.94           H  
ATOM    542  HE1 TYR A  35      30.440  11.572 -15.340  1.00  3.94           H  
ATOM    543  HE2 TYR A  35      27.840  10.373 -12.146  1.00  3.94           H  
ATOM    544  HH  TYR A  35      28.708   8.967 -13.627  1.00  3.94           H  
ATOM    545  N   ALA A  36      27.284  17.850 -13.542  1.00  3.65           N  
ATOM    546  CA  ALA A  36      27.197  19.296 -13.343  1.00  3.65           C  
ATOM    547  C   ALA A  36      28.215  19.812 -12.335  1.00  3.65           C  
ATOM    548  O   ALA A  36      27.868  20.636 -11.505  1.00  3.65           O  
ATOM    549  CB  ALA A  36      25.806  19.676 -12.880  1.00  3.65           C  
ATOM    550  H   ALA A  36      27.173  17.528 -14.501  1.00  3.65           H  
ATOM    551  HA  ALA A  36      27.395  19.771 -14.299  1.00  3.65           H  
ATOM    552 1HB  ALA A  36      25.742  20.759 -12.773  1.00  3.65           H  
ATOM    553 2HB  ALA A  36      25.075  19.338 -13.619  1.00  3.65           H  
ATOM    554 3HB  ALA A  36      25.601  19.204 -11.922  1.00  3.65           H  
ATOM    555  N   SER A  37      29.455  19.322 -12.379  1.00  3.43           N  
ATOM    556  CA  SER A  37      30.428  19.690 -11.355  1.00  3.43           C  
ATOM    557  C   SER A  37      31.861  19.417 -11.765  1.00  3.43           C  
ATOM    558  O   SER A  37      32.136  18.737 -12.760  1.00  3.43           O  
ATOM    559  CB  SER A  37      30.180  18.889 -10.113  1.00  3.43           C  
ATOM    560  OG  SER A  37      30.524  17.567 -10.362  1.00  3.43           O  
ATOM    561  H   SER A  37      29.706  18.672 -13.103  1.00  3.43           H  
ATOM    562  HA  SER A  37      30.325  20.754 -11.143  1.00  3.43           H  
ATOM    563 1HB  SER A  37      30.766  19.272  -9.299  1.00  3.43           H  
ATOM    564 2HB  SER A  37      29.129  18.949  -9.821  1.00  3.43           H  
ATOM    565  HG  SER A  37      29.806  17.227 -10.928  1.00  3.43           H  
ATOM    566  N   HIS A  38      32.795  19.812 -10.900  1.00  3.31           N  
ATOM    567  CA  HIS A  38      34.192  19.542 -11.199  1.00  3.31           C  
ATOM    568  C   HIS A  38      34.600  18.164 -10.678  1.00  3.31           C  
ATOM    569  O   HIS A  38      35.788  17.876 -10.529  1.00  3.31           O  
ATOM    570  CB  HIS A  38      35.121  20.576 -10.564  1.00  3.31           C  
ATOM    571  CG  HIS A  38      36.550  20.423 -11.030  1.00  3.31           C  
ATOM    572  ND1 HIS A  38      36.984  20.880 -12.259  1.00  3.31           N  
ATOM    573  CD2 HIS A  38      37.623  19.826 -10.456  1.00  3.31           C  
ATOM    574  CE1 HIS A  38      38.266  20.589 -12.413  1.00  3.31           C  
ATOM    575  NE2 HIS A  38      38.678  19.951 -11.335  1.00  3.31           N  
ATOM    576  H   HIS A  38      32.554  20.312 -10.041  1.00  3.31           H  
ATOM    577  HA  HIS A  38      34.349  19.558 -12.276  1.00  3.31           H  
ATOM    578 1HB  HIS A  38      34.776  21.585 -10.810  1.00  3.31           H  
ATOM    579 2HB  HIS A  38      35.090  20.481  -9.475  1.00  3.31           H  
ATOM    580  HD2 HIS A  38      37.645  19.341  -9.480  1.00  3.31           H  
ATOM    581  HE1 HIS A  38      38.876  20.834 -13.286  1.00  3.31           H  
ATOM    582  HE2 HIS A  38      39.616  19.601 -11.178  1.00  3.31           H  
ATOM    583  N   ARG A  39      33.618  17.281 -10.441  1.00  3.28           N  
ATOM    584  CA  ARG A  39      33.908  15.926 -10.031  1.00  3.28           C  
ATOM    585  C   ARG A  39      34.329  15.086 -11.233  1.00  3.28           C  
ATOM    586  O   ARG A  39      34.846  13.979 -11.061  1.00  3.28           O  
ATOM    587  CB  ARG A  39      32.700  15.296  -9.356  1.00  3.28           C  
ATOM    588  CG  ARG A  39      32.295  15.939  -8.032  1.00  3.28           C  
ATOM    589  CD  ARG A  39      31.026  15.360  -7.483  1.00  3.28           C  
ATOM    590  NE  ARG A  39      29.846  15.701  -8.286  1.00  3.28           N  
ATOM    591  CZ  ARG A  39      28.598  15.230  -8.042  1.00  3.28           C  
ATOM    592  NH1 ARG A  39      28.411  14.414  -7.023  1.00  3.28           N  
ATOM    593  NH2 ARG A  39      27.549  15.572  -8.799  1.00  3.28           N  
ATOM    594  H   ARG A  39      32.633  17.540 -10.543  1.00  3.28           H  
ATOM    595  HA  ARG A  39      34.730  15.948  -9.314  1.00  3.28           H  
ATOM    596 1HB  ARG A  39      31.843  15.345 -10.026  1.00  3.28           H  
ATOM    597 2HB  ARG A  39      32.901  14.243  -9.164  1.00  3.28           H  
ATOM    598 1HG  ARG A  39      33.087  15.798  -7.299  1.00  3.28           H  
ATOM    599 2HG  ARG A  39      32.140  17.010  -8.192  1.00  3.28           H  
ATOM    600 1HD  ARG A  39      31.114  14.277  -7.457  1.00  3.28           H  
ATOM    601 2HD  ARG A  39      30.873  15.724  -6.484  1.00  3.28           H  
ATOM    602  HE  ARG A  39      29.983  16.334  -9.062  1.00  3.28           H  
ATOM    603 1HH1 ARG A  39      29.193  14.148  -6.441  1.00  3.28           H  
ATOM    604 2HH1 ARG A  39      27.488  14.054  -6.826  1.00  3.28           H  
ATOM    605 1HH2 ARG A  39      27.633  16.212  -9.611  1.00  3.28           H  
ATOM    606 2HH2 ARG A  39      26.639  15.202  -8.578  1.00  3.28           H  
ATOM    607  N   SER A  40      34.111  15.602 -12.453  1.00  3.31           N  
ATOM    608  CA  SER A  40      34.499  14.845 -13.642  1.00  3.31           C  
ATOM    609  C   SER A  40      35.566  15.535 -14.482  1.00  3.31           C  
ATOM    610  O   SER A  40      35.480  16.719 -14.806  1.00  3.31           O  
ATOM    611  CB  SER A  40      33.324  14.571 -14.541  1.00  3.31           C  
ATOM    612  OG  SER A  40      33.769  13.905 -15.707  1.00  3.31           O  
ATOM    613  H   SER A  40      33.664  16.522 -12.542  1.00  3.31           H  
ATOM    614  HA  SER A  40      34.905  13.885 -13.316  1.00  3.31           H  
ATOM    615 1HB  SER A  40      32.590  13.960 -14.018  1.00  3.31           H  
ATOM    616 2HB  SER A  40      32.843  15.510 -14.812  1.00  3.31           H  
ATOM    617  HG  SER A  40      33.056  13.962 -16.358  1.00  3.31           H  
ATOM    618  N   LEU A  41      36.503  14.735 -14.980  1.00  3.37           N  
ATOM    619  CA  LEU A  41      37.583  15.232 -15.823  1.00  3.37           C  
ATOM    620  C   LEU A  41      37.124  15.440 -17.267  1.00  3.37           C  
ATOM    621  O   LEU A  41      37.894  15.883 -18.117  1.00  3.37           O  
ATOM    622  CB  LEU A  41      38.773  14.268 -15.758  1.00  3.37           C  
ATOM    623  CG  LEU A  41      39.460  14.178 -14.371  1.00  3.37           C  
ATOM    624  CD1 LEU A  41      40.511  13.091 -14.387  1.00  3.37           C  
ATOM    625  CD2 LEU A  41      40.108  15.515 -14.037  1.00  3.37           C  
ATOM    626  H   LEU A  41      36.492  13.759 -14.718  1.00  3.37           H  
ATOM    627  HA  LEU A  41      37.901  16.195 -15.428  1.00  3.37           H  
ATOM    628 1HB  LEU A  41      38.422  13.273 -16.024  1.00  3.37           H  
ATOM    629 2HB  LEU A  41      39.518  14.578 -16.489  1.00  3.37           H  
ATOM    630  HG  LEU A  41      38.715  13.928 -13.614  1.00  3.37           H  
ATOM    631 1HD1 LEU A  41      40.983  13.035 -13.405  1.00  3.37           H  
ATOM    632 2HD1 LEU A  41      40.051  12.133 -14.623  1.00  3.37           H  
ATOM    633 3HD1 LEU A  41      41.251  13.327 -15.123  1.00  3.37           H  
ATOM    634 1HD2 LEU A  41      40.589  15.452 -13.061  1.00  3.37           H  
ATOM    635 2HD2 LEU A  41      40.860  15.753 -14.792  1.00  3.37           H  
ATOM    636 3HD2 LEU A  41      39.347  16.299 -14.016  1.00  3.37           H  
ATOM    637  N   SER A  42      35.852  15.110 -17.533  1.00  3.40           N  
ATOM    638  CA  SER A  42      35.226  15.325 -18.833  1.00  3.40           C  
ATOM    639  C   SER A  42      34.691  16.757 -18.943  1.00  3.40           C  
ATOM    640  O   SER A  42      34.183  17.153 -19.992  1.00  3.40           O  
ATOM    641  CB  SER A  42      34.090  14.342 -19.053  1.00  3.40           C  
ATOM    642  OG  SER A  42      33.018  14.578 -18.167  1.00  3.40           O  
ATOM    643  H   SER A  42      35.276  14.719 -16.794  1.00  3.40           H  
ATOM    644  HA  SER A  42      35.978  15.181 -19.610  1.00  3.40           H  
ATOM    645 1HB  SER A  42      33.741  14.418 -20.084  1.00  3.40           H  
ATOM    646 2HB  SER A  42      34.465  13.330 -18.909  1.00  3.40           H  
ATOM    647  HG  SER A  42      33.412  14.581 -17.303  1.00  3.40           H  
ATOM    648  N   GLY A  43      34.760  17.507 -17.836  1.00  3.41           N  
ATOM    649  CA  GLY A  43      34.255  18.868 -17.747  1.00  3.41           C  
ATOM    650  C   GLY A  43      35.343  19.901 -18.028  1.00  3.41           C  
ATOM    651  O   GLY A  43      36.067  19.811 -19.021  1.00  3.41           O  
ATOM    652  H   GLY A  43      35.181  17.123 -16.989  1.00  3.41           H  
ATOM    653 1HA  GLY A  43      33.436  18.995 -18.453  1.00  3.41           H  
ATOM    654 2HA  GLY A  43      33.844  19.036 -16.751  1.00  3.41           H  
ATOM    655  N   CYS A  44      35.427  20.898 -17.148  1.00  3.39           N  
ATOM    656  CA  CYS A  44      36.323  22.041 -17.275  1.00  3.39           C  
ATOM    657  C   CYS A  44      37.604  21.724 -18.027  1.00  3.39           C  
ATOM    658  O   CYS A  44      38.354  20.869 -17.567  1.00  3.39           O  
ATOM    659  CB  CYS A  44      36.774  22.497 -15.906  1.00  3.39           C  
ATOM    660  SG  CYS A  44      37.812  23.921 -15.953  1.00  3.39           S  
ATOM    661  H   CYS A  44      34.768  20.910 -16.367  1.00  3.39           H  
ATOM    662  HA  CYS A  44      35.765  22.848 -17.716  1.00  3.39           H  
ATOM    663 1HB  CYS A  44      35.935  22.706 -15.305  1.00  3.39           H  
ATOM    664 2HB  CYS A  44      37.325  21.696 -15.413  1.00  3.39           H  
ATOM    665  HG  CYS A  44      37.895  24.064 -14.626  1.00  3.39           H  
ATOM    666  N   PRO A  45      37.956  22.483 -19.098  1.00  3.41           N  
ATOM    667  CA  PRO A  45      39.140  22.323 -19.942  1.00  3.41           C  
ATOM    668  C   PRO A  45      40.446  22.165 -19.165  1.00  3.41           C  
ATOM    669  O   PRO A  45      41.369  21.483 -19.629  1.00  3.41           O  
ATOM    670  CB  PRO A  45      39.142  23.637 -20.735  1.00  3.41           C  
ATOM    671  CG  PRO A  45      37.688  24.004 -20.853  1.00  3.41           C  
ATOM    672  CD  PRO A  45      37.064  23.593 -19.549  1.00  3.41           C  
ATOM    673  HA  PRO A  45      38.981  21.467 -20.611  1.00  3.41           H  
ATOM    674 1HB  PRO A  45      39.735  24.398 -20.205  1.00  3.41           H  
ATOM    675 2HB  PRO A  45      39.623  23.477 -21.710  1.00  3.41           H  
ATOM    676 1HG  PRO A  45      37.588  25.084 -21.055  1.00  3.41           H  
ATOM    677 2HG  PRO A  45      37.235  23.480 -21.707  1.00  3.41           H  
ATOM    678 1HD  PRO A  45      37.057  24.434 -18.839  1.00  3.41           H  
ATOM    679 2HD  PRO A  45      36.057  23.219 -19.783  1.00  3.41           H  
ATOM    680  N   LEU A  46      40.521  22.743 -17.968  1.00  3.48           N  
ATOM    681  CA  LEU A  46      41.728  22.633 -17.162  1.00  3.48           C  
ATOM    682  C   LEU A  46      42.022  21.182 -16.820  1.00  3.48           C  
ATOM    683  O   LEU A  46      43.163  20.828 -16.524  1.00  3.48           O  
ATOM    684  CB  LEU A  46      41.595  23.425 -15.876  1.00  3.48           C  
ATOM    685  CG  LEU A  46      42.051  24.842 -15.958  1.00  3.48           C  
ATOM    686  CD1 LEU A  46      43.541  24.855 -16.191  1.00  3.48           C  
ATOM    687  CD2 LEU A  46      41.313  25.529 -17.094  1.00  3.48           C  
ATOM    688  H   LEU A  46      39.741  23.275 -17.610  1.00  3.48           H  
ATOM    689  HA  LEU A  46      42.561  23.031 -17.736  1.00  3.48           H  
ATOM    690 1HB  LEU A  46      40.576  23.408 -15.544  1.00  3.48           H  
ATOM    691 2HB  LEU A  46      42.188  22.940 -15.137  1.00  3.48           H  
ATOM    692  HG  LEU A  46      41.856  25.355 -15.015  1.00  3.48           H  
ATOM    693 1HD1 LEU A  46      43.891  25.877 -16.258  1.00  3.48           H  
ATOM    694 2HD1 LEU A  46      44.043  24.358 -15.362  1.00  3.48           H  
ATOM    695 3HD1 LEU A  46      43.767  24.337 -17.112  1.00  3.48           H  
ATOM    696 1HD2 LEU A  46      41.647  26.563 -17.164  1.00  3.48           H  
ATOM    697 2HD2 LEU A  46      41.526  25.014 -18.025  1.00  3.48           H  
ATOM    698 3HD2 LEU A  46      40.242  25.508 -16.912  1.00  3.48           H  
ATOM    699  N   ALA A  47      40.995  20.332 -16.838  1.00  3.63           N  
ATOM    700  CA  ALA A  47      41.161  18.915 -16.582  1.00  3.63           C  
ATOM    701  C   ALA A  47      42.089  18.308 -17.623  1.00  3.63           C  
ATOM    702  O   ALA A  47      42.903  17.434 -17.324  1.00  3.63           O  
ATOM    703  CB  ALA A  47      39.816  18.224 -16.626  1.00  3.63           C  
ATOM    704  H   ALA A  47      40.070  20.668 -17.084  1.00  3.63           H  
ATOM    705  HA  ALA A  47      41.611  18.787 -15.598  1.00  3.63           H  
ATOM    706 1HB  ALA A  47      39.946  17.174 -16.444  1.00  3.63           H  
ATOM    707 2HB  ALA A  47      39.152  18.648 -15.875  1.00  3.63           H  
ATOM    708 3HB  ALA A  47      39.367  18.358 -17.616  1.00  3.63           H  
ATOM    709  N   ASP A  48      41.991  18.776 -18.871  1.00  3.81           N  
ATOM    710  CA  ASP A  48      42.812  18.224 -19.932  1.00  3.81           C  
ATOM    711  C   ASP A  48      44.225  18.725 -19.742  1.00  3.81           C  
ATOM    712  O   ASP A  48      45.190  17.964 -19.834  1.00  3.81           O  
ATOM    713  CB  ASP A  48      42.269  18.622 -21.314  1.00  3.81           C  
ATOM    714  CG  ASP A  48      42.924  17.869 -22.499  1.00  3.81           C  
ATOM    715  OD1 ASP A  48      42.810  16.668 -22.540  1.00  3.81           O  
ATOM    716  OD2 ASP A  48      43.520  18.509 -23.359  1.00  3.81           O  
ATOM    717  H   ASP A  48      41.366  19.551 -19.084  1.00  3.81           H  
ATOM    718  HA  ASP A  48      42.814  17.136 -19.849  1.00  3.81           H  
ATOM    719 1HB  ASP A  48      41.193  18.443 -21.336  1.00  3.81           H  
ATOM    720 2HB  ASP A  48      42.417  19.695 -21.461  1.00  3.81           H  
ATOM    721  N   LYS A  49      44.347  20.014 -19.427  1.00  4.01           N  
ATOM    722  CA  LYS A  49      45.670  20.591 -19.247  1.00  4.01           C  
ATOM    723  C   LYS A  49      46.377  19.943 -18.057  1.00  4.01           C  
ATOM    724  O   LYS A  49      47.574  19.645 -18.120  1.00  4.01           O  
ATOM    725  CB  LYS A  49      45.568  22.102 -19.066  1.00  4.01           C  
ATOM    726  CG  LYS A  49      45.148  22.841 -20.335  1.00  4.01           C  
ATOM    727  CD  LYS A  49      45.061  24.349 -20.126  1.00  4.01           C  
ATOM    728  CE  LYS A  49      44.661  25.057 -21.417  1.00  4.01           C  
ATOM    729  NZ  LYS A  49      44.576  26.537 -21.246  1.00  4.01           N  
ATOM    730  H   LYS A  49      43.507  20.586 -19.346  1.00  4.01           H  
ATOM    731  HA  LYS A  49      46.261  20.389 -20.139  1.00  4.01           H  
ATOM    732 1HB  LYS A  49      44.838  22.323 -18.288  1.00  4.01           H  
ATOM    733 2HB  LYS A  49      46.526  22.497 -18.738  1.00  4.01           H  
ATOM    734 1HG  LYS A  49      45.852  22.621 -21.137  1.00  4.01           H  
ATOM    735 2HG  LYS A  49      44.160  22.478 -20.632  1.00  4.01           H  
ATOM    736 1HD  LYS A  49      44.307  24.561 -19.374  1.00  4.01           H  
ATOM    737 2HD  LYS A  49      46.019  24.735 -19.779  1.00  4.01           H  
ATOM    738 1HE  LYS A  49      45.396  24.833 -22.189  1.00  4.01           H  
ATOM    739 2HE  LYS A  49      43.688  24.683 -21.735  1.00  4.01           H  
ATOM    740 1HZ  LYS A  49      44.307  26.962 -22.122  1.00  4.01           H  
ATOM    741 2HZ  LYS A  49      43.891  26.763 -20.541  1.00  4.01           H  
ATOM    742 3HZ  LYS A  49      45.478  26.894 -20.963  1.00  4.01           H  
ATOM    743  N   SER A  50      45.619  19.668 -16.993  1.00  4.20           N  
ATOM    744  CA  SER A  50      46.161  19.052 -15.799  1.00  4.20           C  
ATOM    745  C   SER A  50      46.655  17.651 -16.105  1.00  4.20           C  
ATOM    746  O   SER A  50      47.763  17.286 -15.715  1.00  4.20           O  
ATOM    747  CB  SER A  50      45.096  18.965 -14.727  1.00  4.20           C  
ATOM    748  OG  SER A  50      44.682  20.231 -14.303  1.00  4.20           O  
ATOM    749  H   SER A  50      44.640  19.935 -16.996  1.00  4.20           H  
ATOM    750  HA  SER A  50      46.998  19.653 -15.440  1.00  4.20           H  
ATOM    751 1HB  SER A  50      44.239  18.416 -15.118  1.00  4.20           H  
ATOM    752 2HB  SER A  50      45.488  18.403 -13.877  1.00  4.20           H  
ATOM    753  HG  SER A  50      44.192  20.614 -15.065  1.00  4.20           H  
ATOM    754  N   LEU A  51      45.866  16.879 -16.859  1.00  4.39           N  
ATOM    755  CA  LEU A  51      46.290  15.532 -17.199  1.00  4.39           C  
ATOM    756  C   LEU A  51      47.539  15.571 -18.064  1.00  4.39           C  
ATOM    757  O   LEU A  51      48.461  14.780 -17.861  1.00  4.39           O  
ATOM    758  CB  LEU A  51      45.148  14.789 -17.897  1.00  4.39           C  
ATOM    759  CG  LEU A  51      43.950  14.436 -16.981  1.00  4.39           C  
ATOM    760  CD1 LEU A  51      42.799  13.904 -17.831  1.00  4.39           C  
ATOM    761  CD2 LEU A  51      44.405  13.413 -15.951  1.00  4.39           C  
ATOM    762  H   LEU A  51      44.948  17.211 -17.166  1.00  4.39           H  
ATOM    763  HA  LEU A  51      46.524  15.004 -16.280  1.00  4.39           H  
ATOM    764 1HB  LEU A  51      44.771  15.418 -18.709  1.00  4.39           H  
ATOM    765 2HB  LEU A  51      45.535  13.865 -18.323  1.00  4.39           H  
ATOM    766  HG  LEU A  51      43.611  15.322 -16.461  1.00  4.39           H  
ATOM    767 1HD1 LEU A  51      41.955  13.661 -17.208  1.00  4.39           H  
ATOM    768 2HD1 LEU A  51      42.501  14.673 -18.548  1.00  4.39           H  
ATOM    769 3HD1 LEU A  51      43.123  13.013 -18.365  1.00  4.39           H  
ATOM    770 1HD2 LEU A  51      43.582  13.160 -15.293  1.00  4.39           H  
ATOM    771 2HD2 LEU A  51      44.750  12.514 -16.461  1.00  4.39           H  
ATOM    772 3HD2 LEU A  51      45.217  13.831 -15.366  1.00  4.39           H  
ATOM    773  N   ARG A  52      47.617  16.524 -18.989  1.00  4.56           N  
ATOM    774  CA  ARG A  52      48.799  16.632 -19.827  1.00  4.56           C  
ATOM    775  C   ARG A  52      50.035  16.947 -18.996  1.00  4.56           C  
ATOM    776  O   ARG A  52      51.101  16.363 -19.210  1.00  4.56           O  
ATOM    777  CB  ARG A  52      48.590  17.694 -20.881  1.00  4.56           C  
ATOM    778  CG  ARG A  52      47.595  17.306 -21.952  1.00  4.56           C  
ATOM    779  CD  ARG A  52      47.349  18.406 -22.892  1.00  4.56           C  
ATOM    780  NE  ARG A  52      46.276  18.091 -23.792  1.00  4.56           N  
ATOM    781  CZ  ARG A  52      46.370  17.460 -24.957  1.00  4.56           C  
ATOM    782  NH1 ARG A  52      47.531  17.066 -25.447  1.00  4.56           N  
ATOM    783  NH2 ARG A  52      45.245  17.252 -25.591  1.00  4.56           N  
ATOM    784  H   ARG A  52      46.832  17.164 -19.138  1.00  4.56           H  
ATOM    785  HA  ARG A  52      48.956  15.684 -20.324  1.00  4.56           H  
ATOM    786 1HB  ARG A  52      48.230  18.606 -20.409  1.00  4.56           H  
ATOM    787 2HB  ARG A  52      49.537  17.924 -21.363  1.00  4.56           H  
ATOM    788 1HG  ARG A  52      47.985  16.456 -22.512  1.00  4.56           H  
ATOM    789 2HG  ARG A  52      46.652  17.024 -21.500  1.00  4.56           H  
ATOM    790 1HD  ARG A  52      47.069  19.297 -22.332  1.00  4.56           H  
ATOM    791 2HD  ARG A  52      48.243  18.603 -23.476  1.00  4.56           H  
ATOM    792  HE  ARG A  52      45.317  18.338 -23.503  1.00  4.56           H  
ATOM    793 1HH1 ARG A  52      48.380  17.244 -24.932  1.00  4.56           H  
ATOM    794 2HH1 ARG A  52      47.567  16.590 -26.336  1.00  4.56           H  
ATOM    795 1HH2 ARG A  52      44.379  17.590 -25.123  1.00  4.56           H  
ATOM    796 2HH2 ARG A  52      45.224  16.780 -26.477  1.00  4.56           H  
ATOM    797  N   ASN A  53      49.875  17.830 -18.003  1.00  4.73           N  
ATOM    798  CA  ASN A  53      50.985  18.196 -17.140  1.00  4.73           C  
ATOM    799  C   ASN A  53      51.413  17.009 -16.282  1.00  4.73           C  
ATOM    800  O   ASN A  53      52.611  16.779 -16.091  1.00  4.73           O  
ATOM    801  CB  ASN A  53      50.592  19.368 -16.268  1.00  4.73           C  
ATOM    802  CG  ASN A  53      50.502  20.660 -17.039  1.00  4.73           C  
ATOM    803  OD1 ASN A  53      51.086  20.814 -18.119  1.00  4.73           O  
ATOM    804  ND2 ASN A  53      49.765  21.598 -16.499  1.00  4.73           N  
ATOM    805  H   ASN A  53      48.974  18.289 -17.879  1.00  4.73           H  
ATOM    806  HA  ASN A  53      51.831  18.480 -17.760  1.00  4.73           H  
ATOM    807 1HB  ASN A  53      49.623  19.168 -15.813  1.00  4.73           H  
ATOM    808 2HB  ASN A  53      51.315  19.485 -15.463  1.00  4.73           H  
ATOM    809 1HD2 ASN A  53      49.659  22.477 -16.960  1.00  4.73           H  
ATOM    810 2HD2 ASN A  53      49.307  21.430 -15.628  1.00  4.73           H  
ATOM    811  N   LEU A  54      50.447  16.227 -15.800  1.00  5.01           N  
ATOM    812  CA  LEU A  54      50.770  15.056 -15.004  1.00  5.01           C  
ATOM    813  C   LEU A  54      51.498  14.021 -15.837  1.00  5.01           C  
ATOM    814  O   LEU A  54      52.479  13.431 -15.383  1.00  5.01           O  
ATOM    815  CB  LEU A  54      49.502  14.457 -14.409  1.00  5.01           C  
ATOM    816  CG  LEU A  54      48.845  15.294 -13.326  1.00  5.01           C  
ATOM    817  CD1 LEU A  54      47.494  14.700 -12.990  1.00  5.01           C  
ATOM    818  CD2 LEU A  54      49.759  15.325 -12.115  1.00  5.01           C  
ATOM    819  H   LEU A  54      49.469  16.468 -15.970  1.00  5.01           H  
ATOM    820  HA  LEU A  54      51.423  15.366 -14.190  1.00  5.01           H  
ATOM    821 1HB  LEU A  54      48.776  14.331 -15.211  1.00  5.01           H  
ATOM    822 2HB  LEU A  54      49.732  13.479 -13.993  1.00  5.01           H  
ATOM    823  HG  LEU A  54      48.696  16.307 -13.679  1.00  5.01           H  
ATOM    824 1HD1 LEU A  54      47.014  15.296 -12.217  1.00  5.01           H  
ATOM    825 2HD1 LEU A  54      46.879  14.703 -13.882  1.00  5.01           H  
ATOM    826 3HD1 LEU A  54      47.623  13.679 -12.639  1.00  5.01           H  
ATOM    827 1HD2 LEU A  54      49.301  15.928 -11.331  1.00  5.01           H  
ATOM    828 2HD2 LEU A  54      49.915  14.310 -11.750  1.00  5.01           H  
ATOM    829 3HD2 LEU A  54      50.716  15.762 -12.398  1.00  5.01           H  
ATOM    830  N   MET A  55      51.065  13.819 -17.078  1.00  5.54           N  
ATOM    831  CA  MET A  55      51.739  12.844 -17.911  1.00  5.54           C  
ATOM    832  C   MET A  55      53.158  13.308 -18.181  1.00  5.54           C  
ATOM    833  O   MET A  55      54.099  12.506 -18.141  1.00  5.54           O  
ATOM    834  CB  MET A  55      50.951  12.612 -19.193  1.00  5.54           C  
ATOM    835  CG  MET A  55      49.638  11.847 -18.974  1.00  5.54           C  
ATOM    836  SD  MET A  55      48.801  11.392 -20.503  1.00  5.54           S  
ATOM    837  CE  MET A  55      48.183  12.991 -21.012  1.00  5.54           C  
ATOM    838  H   MET A  55      50.246  14.317 -17.428  1.00  5.54           H  
ATOM    839  HA  MET A  55      51.795  11.901 -17.367  1.00  5.54           H  
ATOM    840 1HB  MET A  55      50.703  13.579 -19.639  1.00  5.54           H  
ATOM    841 2HB  MET A  55      51.561  12.064 -19.907  1.00  5.54           H  
ATOM    842 1HG  MET A  55      49.850  10.937 -18.417  1.00  5.54           H  
ATOM    843 2HG  MET A  55      48.960  12.447 -18.381  1.00  5.54           H  
ATOM    844 1HE  MET A  55      47.622  12.891 -21.941  1.00  5.54           H  
ATOM    845 2HE  MET A  55      47.535  13.400 -20.234  1.00  5.54           H  
ATOM    846 3HE  MET A  55      49.025  13.651 -21.173  1.00  5.54           H  
ATOM    847  N   ALA A  56      53.331  14.615 -18.404  1.00  6.52           N  
ATOM    848  CA  ALA A  56      54.660  15.145 -18.618  1.00  6.52           C  
ATOM    849  C   ALA A  56      55.521  14.894 -17.390  1.00  6.52           C  
ATOM    850  O   ALA A  56      56.663  14.451 -17.500  1.00  6.52           O  
ATOM    851  CB  ALA A  56      54.598  16.625 -18.923  1.00  6.52           C  
ATOM    852  H   ALA A  56      52.526  15.245 -18.449  1.00  6.52           H  
ATOM    853  HA  ALA A  56      55.105  14.618 -19.466  1.00  6.52           H  
ATOM    854 1HB  ALA A  56      55.601  17.006 -19.096  1.00  6.52           H  
ATOM    855 2HB  ALA A  56      53.984  16.786 -19.808  1.00  6.52           H  
ATOM    856 3HB  ALA A  56      54.154  17.147 -18.081  1.00  6.52           H  
ATOM    857  N   ALA A  57      54.942  15.100 -16.202  1.00  8.08           N  
ATOM    858  CA  ALA A  57      55.660  14.865 -14.963  1.00  8.08           C  
ATOM    859  C   ALA A  57      56.089  13.408 -14.844  1.00  8.08           C  
ATOM    860  O   ALA A  57      57.216  13.111 -14.464  1.00  8.08           O  
ATOM    861  CB  ALA A  57      54.800  15.249 -13.776  1.00  8.08           C  
ATOM    862  H   ALA A  57      53.992  15.469 -16.160  1.00  8.08           H  
ATOM    863  HA  ALA A  57      56.558  15.485 -14.974  1.00  8.08           H  
ATOM    864 1HB  ALA A  57      55.359  15.097 -12.858  1.00  8.08           H  
ATOM    865 2HB  ALA A  57      54.512  16.296 -13.864  1.00  8.08           H  
ATOM    866 3HB  ALA A  57      53.909  14.632 -13.760  1.00  8.08           H  
ATOM    867  N   HIS A  58      55.226  12.490 -15.274  1.00 10.38           N  
ATOM    868  CA  HIS A  58      55.540  11.071 -15.178  1.00 10.38           C  
ATOM    869  C   HIS A  58      56.628  10.667 -16.169  1.00 10.38           C  
ATOM    870  O   HIS A  58      57.361   9.704 -15.932  1.00 10.38           O  
ATOM    871  CB  HIS A  58      54.285  10.214 -15.395  1.00 10.38           C  
ATOM    872  CG  HIS A  58      53.293  10.272 -14.249  1.00 10.38           C  
ATOM    873  ND1 HIS A  58      53.603   9.827 -12.978  1.00 10.38           N  
ATOM    874  CD2 HIS A  58      52.003  10.694 -14.193  1.00 10.38           C  
ATOM    875  CE1 HIS A  58      52.553   9.989 -12.190  1.00 10.38           C  
ATOM    876  NE2 HIS A  58      51.572  10.510 -12.902  1.00 10.38           N  
ATOM    877  H   HIS A  58      54.307  12.785 -15.601  1.00 10.38           H  
ATOM    878  HA  HIS A  58      55.914  10.856 -14.178  1.00 10.38           H  
ATOM    879 1HB  HIS A  58      53.775  10.556 -16.298  1.00 10.38           H  
ATOM    880 2HB  HIS A  58      54.575   9.178 -15.554  1.00 10.38           H  
ATOM    881  HD2 HIS A  58      51.418  11.102 -15.014  1.00 10.38           H  
ATOM    882  HE1 HIS A  58      52.505   9.729 -11.132  1.00 10.38           H  
ATOM    883  HE2 HIS A  58      50.649  10.737 -12.559  1.00 10.38           H  
ATOM    884  N   SER A  59      56.756  11.416 -17.265  1.00 13.42           N  
ATOM    885  CA  SER A  59      57.781  11.149 -18.269  1.00 13.42           C  
ATOM    886  C   SER A  59      59.147  11.736 -17.876  1.00 13.42           C  
ATOM    887  O   SER A  59      60.121  11.551 -18.612  1.00 13.42           O  
ATOM    888  CB  SER A  59      57.388  11.713 -19.630  1.00 13.42           C  
ATOM    889  OG  SER A  59      57.475  13.118 -19.675  1.00 13.42           O  
ATOM    890  H   SER A  59      56.091  12.175 -17.426  1.00 13.42           H  
ATOM    891  HA  SER A  59      57.889  10.070 -18.363  1.00 13.42           H  
ATOM    892 1HB  SER A  59      58.024  11.283 -20.401  1.00 13.42           H  
ATOM    893 2HB  SER A  59      56.364  11.414 -19.847  1.00 13.42           H  
ATOM    894  HG  SER A  59      57.158  13.457 -18.813  1.00 13.42           H  
ATOM    895  N   ALA A  60      59.199  12.500 -16.772  1.00 16.95           N  
ATOM    896  CA  ALA A  60      60.407  13.192 -16.344  1.00 16.95           C  
ATOM    897  C   ALA A  60      61.171  12.412 -15.273  1.00 16.95           C  
ATOM    898  O   ALA A  60      62.159  11.745 -15.585  1.00 16.95           O  
ATOM    899  OXT ALA A  60      61.040  12.773 -14.105  1.00 16.95           O  
ATOM    900  CB  ALA A  60      60.034  14.567 -15.816  1.00 16.95           C  
ATOM    901  H   ALA A  60      58.371  12.606 -16.185  1.00 16.95           H  
ATOM    902  HA  ALA A  60      61.055  13.303 -17.212  1.00 16.95           H  
ATOM    903 1HB  ALA A  60      60.934  15.105 -15.522  1.00 16.95           H  
ATOM    904 2HB  ALA A  60      59.510  15.122 -16.596  1.00 16.95           H  
ATOM    905 3HB  ALA A  60      59.378  14.457 -14.952  1.00 16.95           H  
ENDMDL

