REMARK ID 643061 DOMAINID 636657 MODEL 1 line_14_sample149
MODEL     1
ATOM      1  N   LEU A   1      -0.943   1.229   0.494  1.00 24.67           N  
ATOM      2  CA  LEU A   1       0.393   1.642   0.903  1.00 24.67           C  
ATOM      3  C   LEU A   1       0.833   2.886   0.147  1.00 24.67           C  
ATOM      4  O   LEU A   1       0.878   2.903  -1.084  1.00 24.67           O  
ATOM      5  CB  LEU A   1       1.394   0.500   0.698  1.00 24.67           C  
ATOM      6  CG  LEU A   1       2.846   0.818   1.057  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       2.962   1.120   2.537  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       3.716  -0.371   0.692  1.00 24.67           C  
ATOM      9 1H   LEU A   1      -1.363   0.670   1.221  1.00 24.67           H  
ATOM     10 2H   LEU A   1      -1.506   2.052   0.331  1.00 24.67           H  
ATOM     11 3H   LEU A   1      -0.883   0.688  -0.357  1.00 24.67           H  
ATOM     12  HA  LEU A   1       0.365   1.883   1.965  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       1.081  -0.350   1.302  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       1.372   0.204  -0.350  1.00 24.67           H  
ATOM     15  HG  LEU A   1       3.171   1.686   0.506  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       3.999   1.347   2.780  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       2.336   1.973   2.787  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       2.636   0.253   3.109  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       4.755  -0.148   0.936  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       3.391  -1.248   1.251  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       3.630  -0.569  -0.375  1.00 24.67           H  
ATOM     22  N   THR A   2       1.156   3.930   0.904  1.00 24.67           N  
ATOM     23  CA  THR A   2       1.572   5.227   0.368  1.00 24.67           C  
ATOM     24  C   THR A   2       2.858   5.188  -0.460  1.00 24.67           C  
ATOM     25  O   THR A   2       2.972   5.888  -1.462  1.00 24.67           O  
ATOM     26  CB  THR A   2       1.755   6.245   1.502  1.00 24.67           C  
ATOM     27  OG1 THR A   2       0.513   6.418   2.198  1.00 24.67           O  
ATOM     28  CG2 THR A   2       2.202   7.580   0.929  1.00 24.67           C  
ATOM     29  H   THR A   2       1.101   3.835   1.909  1.00 24.67           H  
ATOM     30  HA  THR A   2       0.775   5.588  -0.285  1.00 24.67           H  
ATOM     31  HB  THR A   2       2.510   5.881   2.199  1.00 24.67           H  
ATOM     32  HG1 THR A   2       0.614   7.094   2.877  1.00 24.67           H  
ATOM     33 1HG2 THR A   2       2.333   8.300   1.736  1.00 24.67           H  
ATOM     34 2HG2 THR A   2       3.139   7.453   0.400  1.00 24.67           H  
ATOM     35 3HG2 THR A   2       1.447   7.945   0.236  1.00 24.67           H  
ATOM     36  N   ASN A   3       3.848   4.417  -0.002  1.00 24.31           N  
ATOM     37  CA  ASN A   3       5.158   4.331  -0.662  1.00 24.31           C  
ATOM     38  C   ASN A   3       5.871   5.681  -0.801  1.00 24.31           C  
ATOM     39  O   ASN A   3       6.513   5.958  -1.816  1.00 24.31           O  
ATOM     40  CB  ASN A   3       5.023   3.671  -2.025  1.00 24.31           C  
ATOM     41  CG  ASN A   3       4.636   2.229  -1.943  1.00 24.31           C  
ATOM     42  OD1 ASN A   3       5.318   1.444  -1.276  1.00 24.31           O  
ATOM     43  ND2 ASN A   3       3.560   1.867  -2.593  1.00 24.31           N  
ATOM     44  H   ASN A   3       3.679   3.863   0.822  1.00 24.31           H  
ATOM     45  HA  ASN A   3       5.800   3.701  -0.044  1.00 24.31           H  
ATOM     46 1HB  ASN A   3       4.287   4.190  -2.633  1.00 24.31           H  
ATOM     47 2HB  ASN A   3       5.973   3.743  -2.549  1.00 24.31           H  
ATOM     48 1HD2 ASN A   3       3.253   0.917  -2.573  1.00 24.31           H  
ATOM     49 2HD2 ASN A   3       3.036   2.547  -3.109  1.00 24.31           H  
ATOM     50  N   PHE A   4       5.775   6.505   0.238  1.00 22.97           N  
ATOM     51  CA  PHE A   4       6.437   7.803   0.269  1.00 22.97           C  
ATOM     52  C   PHE A   4       7.942   7.613   0.187  1.00 22.97           C  
ATOM     53  O   PHE A   4       8.499   6.737   0.849  1.00 22.97           O  
ATOM     54  CB  PHE A   4       6.021   8.577   1.522  1.00 22.97           C  
ATOM     55  CG  PHE A   4       6.629   9.941   1.663  1.00 22.97           C  
ATOM     56  CD1 PHE A   4       6.273  10.967   0.807  1.00 22.97           C  
ATOM     57  CD2 PHE A   4       7.506  10.220   2.697  1.00 22.97           C  
ATOM     58  CE1 PHE A   4       6.803  12.233   0.964  1.00 22.97           C  
ATOM     59  CE2 PHE A   4       8.020  11.485   2.862  1.00 22.97           C  
ATOM     60  CZ  PHE A   4       7.676  12.491   1.994  1.00 22.97           C  
ATOM     61  H   PHE A   4       5.226   6.215   1.031  1.00 22.97           H  
ATOM     62  HA  PHE A   4       6.118   8.373  -0.604  1.00 22.97           H  
ATOM     63 1HB  PHE A   4       4.944   8.694   1.529  1.00 22.97           H  
ATOM     64 2HB  PHE A   4       6.287   7.998   2.404  1.00 22.97           H  
ATOM     65  HD1 PHE A   4       5.569  10.764  -0.002  1.00 22.97           H  
ATOM     66  HD2 PHE A   4       7.780   9.426   3.394  1.00 22.97           H  
ATOM     67  HE1 PHE A   4       6.518  13.031   0.279  1.00 22.97           H  
ATOM     68  HE2 PHE A   4       8.696  11.688   3.686  1.00 22.97           H  
ATOM     69  HZ  PHE A   4       8.086  13.492   2.128  1.00 22.97           H  
ATOM     70  N   LYS A   5       8.596   8.422  -0.645  1.00 20.38           N  
ATOM     71  CA  LYS A   5      10.033   8.287  -0.854  1.00 20.38           C  
ATOM     72  C   LYS A   5      10.902   9.248  -0.051  1.00 20.38           C  
ATOM     73  O   LYS A   5      12.088   8.989   0.131  1.00 20.38           O  
ATOM     74  CB  LYS A   5      10.344   8.448  -2.340  1.00 20.38           C  
ATOM     75  CG  LYS A   5       9.639   7.421  -3.225  1.00 20.38           C  
ATOM     76  CD  LYS A   5      10.063   6.001  -2.877  1.00 20.38           C  
ATOM     77  CE  LYS A   5       9.403   4.984  -3.795  1.00 20.38           C  
ATOM     78  NZ  LYS A   5       9.794   3.591  -3.449  1.00 20.38           N  
ATOM     79  H   LYS A   5       8.078   9.117  -1.160  1.00 20.38           H  
ATOM     80  HA  LYS A   5      10.316   7.276  -0.560  1.00 20.38           H  
ATOM     81 1HB  LYS A   5      10.041   9.441  -2.670  1.00 20.38           H  
ATOM     82 2HB  LYS A   5      11.419   8.362  -2.500  1.00 20.38           H  
ATOM     83 1HG  LYS A   5       8.557   7.502  -3.088  1.00 20.38           H  
ATOM     84 2HG  LYS A   5       9.871   7.617  -4.271  1.00 20.38           H  
ATOM     85 1HD  LYS A   5      11.145   5.909  -2.958  1.00 20.38           H  
ATOM     86 2HD  LYS A   5       9.769   5.781  -1.848  1.00 20.38           H  
ATOM     87 1HE  LYS A   5       8.319   5.079  -3.705  1.00 20.38           H  
ATOM     88 2HE  LYS A   5       9.691   5.189  -4.825  1.00 20.38           H  
ATOM     89 1HZ  LYS A   5       9.332   2.948  -4.073  1.00 20.38           H  
ATOM     90 2HZ  LYS A   5      10.795   3.490  -3.537  1.00 20.38           H  
ATOM     91 3HZ  LYS A   5       9.518   3.395  -2.497  1.00 20.38           H  
ATOM     92  N   LEU A   6      10.347  10.378   0.377  1.00 16.88           N  
ATOM     93  CA  LEU A   6      11.137  11.382   1.093  1.00 16.88           C  
ATOM     94  C   LEU A   6      12.404  11.760   0.340  1.00 16.88           C  
ATOM     95  O   LEU A   6      13.497  11.721   0.901  1.00 16.88           O  
ATOM     96  CB  LEU A   6      11.534  10.906   2.495  1.00 16.88           C  
ATOM     97  CG  LEU A   6      12.344  11.929   3.303  1.00 16.88           C  
ATOM     98  CD1 LEU A   6      11.511  13.191   3.502  1.00 16.88           C  
ATOM     99  CD2 LEU A   6      12.720  11.321   4.640  1.00 16.88           C  
ATOM    100  H   LEU A   6       9.362  10.536   0.224  1.00 16.88           H  
ATOM    101  HA  LEU A   6      10.530  12.279   1.197  1.00 16.88           H  
ATOM    102 1HB  LEU A   6      10.658  10.637   3.055  1.00 16.88           H  
ATOM    103 2HB  LEU A   6      12.156  10.017   2.399  1.00 16.88           H  
ATOM    104  HG  LEU A   6      13.247  12.198   2.756  1.00 16.88           H  
ATOM    105 1HD1 LEU A   6      12.089  13.921   4.069  1.00 16.88           H  
ATOM    106 2HD1 LEU A   6      11.251  13.610   2.529  1.00 16.88           H  
ATOM    107 3HD1 LEU A   6      10.606  12.949   4.046  1.00 16.88           H  
ATOM    108 1HD2 LEU A   6      13.298  12.044   5.218  1.00 16.88           H  
ATOM    109 2HD2 LEU A   6      11.815  11.058   5.188  1.00 16.88           H  
ATOM    110 3HD2 LEU A   6      13.319  10.425   4.475  1.00 16.88           H  
ATOM    111  N   LYS A   7      12.268  12.157  -0.924  1.00 13.19           N  
ATOM    112  CA  LYS A   7      13.449  12.482  -1.715  1.00 13.19           C  
ATOM    113  C   LYS A   7      14.264  13.599  -1.066  1.00 13.19           C  
ATOM    114  O   LYS A   7      15.492  13.590  -1.142  1.00 13.19           O  
ATOM    115  CB  LYS A   7      13.037  12.874  -3.134  1.00 13.19           C  
ATOM    116  CG  LYS A   7      12.511  11.705  -3.964  1.00 13.19           C  
ATOM    117  CD  LYS A   7      12.095  12.153  -5.356  1.00 13.19           C  
ATOM    118  CE  LYS A   7      11.557  10.990  -6.177  1.00 13.19           C  
ATOM    119  NZ  LYS A   7      11.103  11.431  -7.524  1.00 13.19           N  
ATOM    120  H   LYS A   7      11.350  12.189  -1.339  1.00 13.19           H  
ATOM    121  HA  LYS A   7      14.080  11.595  -1.769  1.00 13.19           H  
ATOM    122 1HB  LYS A   7      12.263  13.638  -3.094  1.00 13.19           H  
ATOM    123 2HB  LYS A   7      13.894  13.300  -3.656  1.00 13.19           H  
ATOM    124 1HG  LYS A   7      13.283  10.940  -4.047  1.00 13.19           H  
ATOM    125 2HG  LYS A   7      11.650  11.270  -3.460  1.00 13.19           H  
ATOM    126 1HD  LYS A   7      11.323  12.919  -5.277  1.00 13.19           H  
ATOM    127 2HD  LYS A   7      12.955  12.581  -5.871  1.00 13.19           H  
ATOM    128 1HE  LYS A   7      12.341  10.243  -6.295  1.00 13.19           H  
ATOM    129 2HE  LYS A   7      10.716  10.537  -5.650  1.00 13.19           H  
ATOM    130 1HZ  LYS A   7      10.754  10.636  -8.041  1.00 13.19           H  
ATOM    131 2HZ  LYS A   7      10.367  12.116  -7.424  1.00 13.19           H  
ATOM    132 3HZ  LYS A   7      11.879  11.841  -8.023  1.00 13.19           H  
ATOM    133  N   PHE A   8      13.577  14.565  -0.444  1.00  9.97           N  
ATOM    134  CA  PHE A   8      14.218  15.655   0.291  1.00  9.97           C  
ATOM    135  C   PHE A   8      15.500  16.171  -0.337  1.00  9.97           C  
ATOM    136  O   PHE A   8      16.571  16.037   0.255  1.00  9.97           O  
ATOM    137  CB  PHE A   8      14.554  15.211   1.712  1.00  9.97           C  
ATOM    138  CG  PHE A   8      15.120  16.321   2.549  1.00  9.97           C  
ATOM    139  CD1 PHE A   8      14.280  17.245   3.147  1.00  9.97           C  
ATOM    140  CD2 PHE A   8      16.496  16.461   2.724  1.00  9.97           C  
ATOM    141  CE1 PHE A   8      14.793  18.277   3.909  1.00  9.97           C  
ATOM    142  CE2 PHE A   8      17.010  17.493   3.485  1.00  9.97           C  
ATOM    143  CZ  PHE A   8      16.153  18.400   4.079  1.00  9.97           C  
ATOM    144  H   PHE A   8      12.572  14.508  -0.450  1.00  9.97           H  
ATOM    145  HA  PHE A   8      13.514  16.485   0.342  1.00  9.97           H  
ATOM    146 1HB  PHE A   8      13.661  14.835   2.197  1.00  9.97           H  
ATOM    147 2HB  PHE A   8      15.278  14.395   1.680  1.00  9.97           H  
ATOM    148  HD1 PHE A   8      13.202  17.149   3.011  1.00  9.97           H  
ATOM    149  HD2 PHE A   8      17.168  15.744   2.251  1.00  9.97           H  
ATOM    150  HE1 PHE A   8      14.118  18.994   4.376  1.00  9.97           H  
ATOM    151  HE2 PHE A   8      18.087  17.593   3.617  1.00  9.97           H  
ATOM    152  HZ  PHE A   8      16.549  19.215   4.681  1.00  9.97           H  
ATOM    153  N   LEU A   9      15.436  16.767  -1.520  1.00  7.52           N  
ATOM    154  CA  LEU A   9      16.702  17.182  -2.095  1.00  7.52           C  
ATOM    155  C   LEU A   9      17.400  18.158  -1.155  1.00  7.52           C  
ATOM    156  O   LEU A   9      16.901  19.249  -0.880  1.00  7.52           O  
ATOM    157  CB  LEU A   9      16.480  17.843  -3.459  1.00  7.52           C  
ATOM    158  CG  LEU A   9      17.748  18.240  -4.193  1.00  7.52           C  
ATOM    159  CD1 LEU A   9      18.525  16.987  -4.543  1.00  7.52           C  
ATOM    160  CD2 LEU A   9      17.387  19.032  -5.435  1.00  7.52           C  
ATOM    161  H   LEU A   9      14.561  16.894  -2.001  1.00  7.52           H  
ATOM    162  HA  LEU A   9      17.331  16.302  -2.220  1.00  7.52           H  
ATOM    163 1HB  LEU A   9      15.924  17.154  -4.094  1.00  7.52           H  
ATOM    164 2HB  LEU A   9      15.883  18.744  -3.318  1.00  7.52           H  
ATOM    165  HG  LEU A   9      18.357  18.849  -3.553  1.00  7.52           H  
ATOM    166 1HD1 LEU A   9      19.434  17.252  -5.059  1.00  7.52           H  
ATOM    167 2HD1 LEU A   9      18.772  16.445  -3.630  1.00  7.52           H  
ATOM    168 3HD1 LEU A   9      17.918  16.353  -5.187  1.00  7.52           H  
ATOM    169 1HD2 LEU A   9      18.290  19.323  -5.960  1.00  7.52           H  
ATOM    170 2HD2 LEU A   9      16.767  18.419  -6.091  1.00  7.52           H  
ATOM    171 3HD2 LEU A   9      16.836  19.928  -5.143  1.00  7.52           H  
ATOM    172  N   SER A  10      18.592  17.765  -0.713  1.00  5.85           N  
ATOM    173  CA  SER A  10      19.384  18.530   0.242  1.00  5.85           C  
ATOM    174  C   SER A  10      20.212  19.643  -0.383  1.00  5.85           C  
ATOM    175  O   SER A  10      20.772  20.475   0.322  1.00  5.85           O  
ATOM    176  CB  SER A  10      20.291  17.580   1.005  1.00  5.85           C  
ATOM    177  OG  SER A  10      21.265  17.012   0.164  1.00  5.85           O  
ATOM    178  H   SER A  10      18.922  16.856  -1.000  1.00  5.85           H  
ATOM    179  HA  SER A  10      18.692  18.983   0.955  1.00  5.85           H  
ATOM    180 1HB  SER A  10      20.778  18.109   1.814  1.00  5.85           H  
ATOM    181 2HB  SER A  10      19.685  16.790   1.448  1.00  5.85           H  
ATOM    182  HG  SER A  10      21.713  16.342   0.690  1.00  5.85           H  
ATOM    183  N   LYS A  11      20.277  19.687  -1.706  1.00  4.78           N  
ATOM    184  CA  LYS A  11      21.114  20.673  -2.387  1.00  4.78           C  
ATOM    185  C   LYS A  11      20.731  22.109  -2.055  1.00  4.78           C  
ATOM    186  O   LYS A  11      21.599  22.964  -1.903  1.00  4.78           O  
ATOM    187  CB  LYS A  11      21.062  20.481  -3.902  1.00  4.78           C  
ATOM    188  CG  LYS A  11      21.766  19.230  -4.405  1.00  4.78           C  
ATOM    189  CD  LYS A  11      21.675  19.111  -5.924  1.00  4.78           C  
ATOM    190  CE  LYS A  11      22.361  17.847  -6.426  1.00  4.78           C  
ATOM    191  NZ  LYS A  11      22.258  17.709  -7.907  1.00  4.78           N  
ATOM    192  H   LYS A  11      19.771  18.994  -2.234  1.00  4.78           H  
ATOM    193  HA  LYS A  11      22.144  20.524  -2.058  1.00  4.78           H  
ATOM    194 1HB  LYS A  11      20.026  20.445  -4.229  1.00  4.78           H  
ATOM    195 2HB  LYS A  11      21.520  21.342  -4.390  1.00  4.78           H  
ATOM    196 1HG  LYS A  11      22.814  19.270  -4.115  1.00  4.78           H  
ATOM    197 2HG  LYS A  11      21.317  18.353  -3.944  1.00  4.78           H  
ATOM    198 1HD  LYS A  11      20.635  19.094  -6.231  1.00  4.78           H  
ATOM    199 2HD  LYS A  11      22.152  19.975  -6.384  1.00  4.78           H  
ATOM    200 1HE  LYS A  11      23.412  17.877  -6.146  1.00  4.78           H  
ATOM    201 2HE  LYS A  11      21.895  16.980  -5.958  1.00  4.78           H  
ATOM    202 1HZ  LYS A  11      22.723  16.861  -8.200  1.00  4.78           H  
ATOM    203 2HZ  LYS A  11      21.285  17.669  -8.176  1.00  4.78           H  
ATOM    204 3HZ  LYS A  11      22.698  18.503  -8.351  1.00  4.78           H  
ATOM    205  N   ASP A  12      19.442  22.387  -1.864  1.00  4.13           N  
ATOM    206  CA  ASP A  12      19.033  23.750  -1.537  1.00  4.13           C  
ATOM    207  C   ASP A  12      19.613  24.245  -0.212  1.00  4.13           C  
ATOM    208  O   ASP A  12      19.768  25.444  -0.008  1.00  4.13           O  
ATOM    209  CB  ASP A  12      17.514  23.910  -1.534  1.00  4.13           C  
ATOM    210  CG  ASP A  12      16.914  23.922  -2.945  1.00  4.13           C  
ATOM    211  OD1 ASP A  12      17.671  24.011  -3.893  1.00  4.13           O  
ATOM    212  OD2 ASP A  12      15.718  23.910  -3.068  1.00  4.13           O  
ATOM    213  H   ASP A  12      18.749  21.657  -1.963  1.00  4.13           H  
ATOM    214  HA  ASP A  12      19.419  24.402  -2.318  1.00  4.13           H  
ATOM    215 1HB  ASP A  12      17.067  23.087  -0.971  1.00  4.13           H  
ATOM    216 2HB  ASP A  12      17.247  24.836  -1.026  1.00  4.13           H  
ATOM    217  N   ILE A  13      19.975  23.332   0.686  1.00  3.73           N  
ATOM    218  CA  ILE A  13      20.534  23.706   1.974  1.00  3.73           C  
ATOM    219  C   ILE A  13      21.830  24.479   1.756  1.00  3.73           C  
ATOM    220  O   ILE A  13      22.172  25.390   2.527  1.00  3.73           O  
ATOM    221  CB  ILE A  13      20.795  22.485   2.860  1.00  3.73           C  
ATOM    222  CG1 ILE A  13      19.462  21.843   3.265  1.00  3.73           C  
ATOM    223  CG2 ILE A  13      21.573  22.918   4.070  1.00  3.73           C  
ATOM    224  CD1 ILE A  13      19.616  20.496   3.908  1.00  3.73           C  
ATOM    225  H   ILE A  13      19.906  22.342   0.469  1.00  3.73           H  
ATOM    226  HA  ILE A  13      19.829  24.356   2.488  1.00  3.73           H  
ATOM    227  HB  ILE A  13      21.372  21.749   2.311  1.00  3.73           H  
ATOM    228 1HG1 ILE A  13      18.946  22.505   3.959  1.00  3.73           H  
ATOM    229 2HG1 ILE A  13      18.846  21.724   2.369  1.00  3.73           H  
ATOM    230 1HG2 ILE A  13      21.778  22.059   4.705  1.00  3.73           H  
ATOM    231 2HG2 ILE A  13      22.493  23.350   3.736  1.00  3.73           H  
ATOM    232 3HG2 ILE A  13      21.002  23.659   4.630  1.00  3.73           H  
ATOM    233 1HD1 ILE A  13      18.641  20.106   4.157  1.00  3.73           H  
ATOM    234 2HD1 ILE A  13      20.110  19.827   3.214  1.00  3.73           H  
ATOM    235 3HD1 ILE A  13      20.213  20.587   4.813  1.00  3.73           H  
ATOM    236  N   LYS A  14      22.572  24.085   0.719  1.00  3.43           N  
ATOM    237  CA  LYS A  14      23.847  24.689   0.397  1.00  3.43           C  
ATOM    238  C   LYS A  14      23.707  26.173   0.080  1.00  3.43           C  
ATOM    239  O   LYS A  14      24.655  26.938   0.241  1.00  3.43           O  
ATOM    240  CB  LYS A  14      24.507  23.965  -0.771  1.00  3.43           C  
ATOM    241  CG  LYS A  14      24.963  22.558  -0.446  1.00  3.43           C  
ATOM    242  CD  LYS A  14      25.620  21.901  -1.648  1.00  3.43           C  
ATOM    243  CE  LYS A  14      26.088  20.489  -1.318  1.00  3.43           C  
ATOM    244  NZ  LYS A  14      26.754  19.833  -2.480  1.00  3.43           N  
ATOM    245  H   LYS A  14      22.211  23.373   0.084  1.00  3.43           H  
ATOM    246  HA  LYS A  14      24.489  24.582   1.255  1.00  3.43           H  
ATOM    247 1HB  LYS A  14      23.825  23.925  -1.614  1.00  3.43           H  
ATOM    248 2HB  LYS A  14      25.375  24.520  -1.089  1.00  3.43           H  
ATOM    249 1HG  LYS A  14      25.669  22.584   0.382  1.00  3.43           H  
ATOM    250 2HG  LYS A  14      24.093  21.965  -0.149  1.00  3.43           H  
ATOM    251 1HD  LYS A  14      24.897  21.855  -2.467  1.00  3.43           H  
ATOM    252 2HD  LYS A  14      26.473  22.499  -1.969  1.00  3.43           H  
ATOM    253 1HE  LYS A  14      26.790  20.532  -0.486  1.00  3.43           H  
ATOM    254 2HE  LYS A  14      25.224  19.890  -1.022  1.00  3.43           H  
ATOM    255 1HZ  LYS A  14      27.047  18.902  -2.219  1.00  3.43           H  
ATOM    256 2HZ  LYS A  14      26.111  19.777  -3.255  1.00  3.43           H  
ATOM    257 3HZ  LYS A  14      27.562  20.375  -2.753  1.00  3.43           H  
ATOM    258  N   LYS A  15      22.512  26.623  -0.309  1.00  3.14           N  
ATOM    259  CA  LYS A  15      22.320  28.026  -0.630  1.00  3.14           C  
ATOM    260  C   LYS A  15      22.633  28.889   0.597  1.00  3.14           C  
ATOM    261  O   LYS A  15      23.082  30.032   0.462  1.00  3.14           O  
ATOM    262  CB  LYS A  15      20.886  28.252  -1.112  1.00  3.14           C  
ATOM    263  CG  LYS A  15      20.597  27.616  -2.480  1.00  3.14           C  
ATOM    264  CD  LYS A  15      19.134  27.765  -2.898  1.00  3.14           C  
ATOM    265  CE  LYS A  15      18.878  27.066  -4.239  1.00  3.14           C  
ATOM    266  NZ  LYS A  15      17.439  27.093  -4.635  1.00  3.14           N  
ATOM    267  H   LYS A  15      21.708  26.000  -0.373  1.00  3.14           H  
ATOM    268  HA  LYS A  15      23.012  28.302  -1.425  1.00  3.14           H  
ATOM    269 1HB  LYS A  15      20.188  27.847  -0.382  1.00  3.14           H  
ATOM    270 2HB  LYS A  15      20.693  29.320  -1.187  1.00  3.14           H  
ATOM    271 1HG  LYS A  15      21.232  28.076  -3.235  1.00  3.14           H  
ATOM    272 2HG  LYS A  15      20.837  26.552  -2.427  1.00  3.14           H  
ATOM    273 1HD  LYS A  15      18.500  27.298  -2.137  1.00  3.14           H  
ATOM    274 2HD  LYS A  15      18.871  28.818  -2.977  1.00  3.14           H  
ATOM    275 1HE  LYS A  15      19.467  27.551  -5.014  1.00  3.14           H  
ATOM    276 2HE  LYS A  15      19.196  26.030  -4.155  1.00  3.14           H  
ATOM    277 1HZ  LYS A  15      17.329  26.602  -5.511  1.00  3.14           H  
ATOM    278 2HZ  LYS A  15      16.880  26.623  -3.920  1.00  3.14           H  
ATOM    279 3HZ  LYS A  15      17.124  28.042  -4.734  1.00  3.14           H  
ATOM    280  N   GLU A  16      22.394  28.345   1.799  1.00  2.87           N  
ATOM    281  CA  GLU A  16      22.680  29.090   3.013  1.00  2.87           C  
ATOM    282  C   GLU A  16      24.083  28.747   3.512  1.00  2.87           C  
ATOM    283  O   GLU A  16      24.832  29.626   3.936  1.00  2.87           O  
ATOM    284  CB  GLU A  16      21.640  28.786   4.091  1.00  2.87           C  
ATOM    285  CG  GLU A  16      20.222  29.243   3.737  1.00  2.87           C  
ATOM    286  CD  GLU A  16      19.201  28.959   4.825  1.00  2.87           C  
ATOM    287  OE1 GLU A  16      19.554  28.368   5.818  1.00  2.87           O  
ATOM    288  OE2 GLU A  16      18.067  29.341   4.653  1.00  2.87           O  
ATOM    289  H   GLU A  16      22.056  27.385   1.873  1.00  2.87           H  
ATOM    290  HA  GLU A  16      22.647  30.157   2.790  1.00  2.87           H  
ATOM    291 1HB  GLU A  16      21.609  27.707   4.267  1.00  2.87           H  
ATOM    292 2HB  GLU A  16      21.929  29.263   5.026  1.00  2.87           H  
ATOM    293 1HG  GLU A  16      20.239  30.314   3.540  1.00  2.87           H  
ATOM    294 2HG  GLU A  16      19.918  28.737   2.820  1.00  2.87           H  
ATOM    295  N   LEU A  17      24.479  27.479   3.382  1.00  2.62           N  
ATOM    296  CA  LEU A  17      25.785  27.051   3.897  1.00  2.62           C  
ATOM    297  C   LEU A  17      26.929  27.743   3.175  1.00  2.62           C  
ATOM    298  O   LEU A  17      27.982  27.981   3.763  1.00  2.62           O  
ATOM    299  CB  LEU A  17      25.986  25.553   3.724  1.00  2.62           C  
ATOM    300  CG  LEU A  17      25.066  24.666   4.528  1.00  2.62           C  
ATOM    301  CD1 LEU A  17      25.294  23.217   4.115  1.00  2.62           C  
ATOM    302  CD2 LEU A  17      25.323  24.867   6.002  1.00  2.62           C  
ATOM    303  H   LEU A  17      23.832  26.794   2.990  1.00  2.62           H  
ATOM    304  HA  LEU A  17      25.839  27.302   4.954  1.00  2.62           H  
ATOM    305 1HB  LEU A  17      25.896  25.315   2.688  1.00  2.62           H  
ATOM    306 2HB  LEU A  17      27.004  25.317   4.024  1.00  2.62           H  
ATOM    307  HG  LEU A  17      24.036  24.932   4.312  1.00  2.62           H  
ATOM    308 1HD1 LEU A  17      24.627  22.569   4.680  1.00  2.62           H  
ATOM    309 2HD1 LEU A  17      25.091  23.104   3.053  1.00  2.62           H  
ATOM    310 3HD1 LEU A  17      26.325  22.941   4.319  1.00  2.62           H  
ATOM    311 1HD2 LEU A  17      24.649  24.232   6.576  1.00  2.62           H  
ATOM    312 2HD2 LEU A  17      26.355  24.606   6.234  1.00  2.62           H  
ATOM    313 3HD2 LEU A  17      25.145  25.912   6.261  1.00  2.62           H  
ATOM    314  N   LEU A  18      26.721  28.044   1.897  1.00  2.41           N  
ATOM    315  CA  LEU A  18      27.721  28.673   1.055  1.00  2.41           C  
ATOM    316  C   LEU A  18      27.654  30.209   1.086  1.00  2.41           C  
ATOM    317  O   LEU A  18      28.424  30.872   0.386  1.00  2.41           O  
ATOM    318  CB  LEU A  18      27.536  28.191  -0.389  1.00  2.41           C  
ATOM    319  CG  LEU A  18      27.697  26.659  -0.625  1.00  2.41           C  
ATOM    320  CD1 LEU A  18      27.377  26.344  -2.082  1.00  2.41           C  
ATOM    321  CD2 LEU A  18      29.085  26.229  -0.277  1.00  2.41           C  
ATOM    322  H   LEU A  18      25.835  27.788   1.464  1.00  2.41           H  
ATOM    323  HA  LEU A  18      28.705  28.368   1.404  1.00  2.41           H  
ATOM    324 1HB  LEU A  18      26.536  28.476  -0.717  1.00  2.41           H  
ATOM    325 2HB  LEU A  18      28.264  28.702  -1.018  1.00  2.41           H  
ATOM    326  HG  LEU A  18      26.996  26.120   0.004  1.00  2.41           H  
ATOM    327 1HD1 LEU A  18      27.475  25.273  -2.255  1.00  2.41           H  
ATOM    328 2HD1 LEU A  18      26.355  26.658  -2.301  1.00  2.41           H  
ATOM    329 3HD1 LEU A  18      28.072  26.880  -2.727  1.00  2.41           H  
ATOM    330 1HD2 LEU A  18      29.188  25.157  -0.439  1.00  2.41           H  
ATOM    331 2HD2 LEU A  18      29.789  26.760  -0.911  1.00  2.41           H  
ATOM    332 3HD2 LEU A  18      29.283  26.458   0.760  1.00  2.41           H  
ATOM    333  N   THR A  19      26.740  30.797   1.869  1.00  2.26           N  
ATOM    334  CA  THR A  19      26.643  32.253   1.888  1.00  2.26           C  
ATOM    335  C   THR A  19      27.493  32.880   2.985  1.00  2.26           C  
ATOM    336  O   THR A  19      27.299  32.637   4.171  1.00  2.26           O  
ATOM    337  CB  THR A  19      25.185  32.740   2.029  1.00  2.26           C  
ATOM    338  OG1 THR A  19      24.393  32.316   0.888  1.00  2.26           O  
ATOM    339  CG2 THR A  19      25.165  34.269   2.128  1.00  2.26           C  
ATOM    340  H   THR A  19      26.120  30.252   2.470  1.00  2.26           H  
ATOM    341  HA  THR A  19      27.014  32.629   0.932  1.00  2.26           H  
ATOM    342  HB  THR A  19      24.747  32.314   2.936  1.00  2.26           H  
ATOM    343  HG1 THR A  19      24.058  31.389   0.983  1.00  2.26           H  
ATOM    344 1HG2 THR A  19      24.137  34.612   2.235  1.00  2.26           H  
ATOM    345 2HG2 THR A  19      25.747  34.591   2.995  1.00  2.26           H  
ATOM    346 3HG2 THR A  19      25.598  34.697   1.225  1.00  2.26           H  
ATOM    347  N   CYS A  20      28.442  33.702   2.560  1.00  2.14           N  
ATOM    348  CA  CYS A  20      29.403  34.369   3.433  1.00  2.14           C  
ATOM    349  C   CYS A  20      28.797  35.602   4.125  1.00  2.14           C  
ATOM    350  O   CYS A  20      28.269  36.480   3.447  1.00  2.14           O  
ATOM    351  CB  CYS A  20      30.622  34.782   2.609  1.00  2.14           C  
ATOM    352  SG  CYS A  20      31.881  35.682   3.524  1.00  2.14           S  
ATOM    353  H   CYS A  20      28.512  33.849   1.562  1.00  2.14           H  
ATOM    354  HA  CYS A  20      29.729  33.645   4.168  1.00  2.14           H  
ATOM    355 1HB  CYS A  20      31.087  33.893   2.178  1.00  2.14           H  
ATOM    356 2HB  CYS A  20      30.296  35.410   1.783  1.00  2.14           H  
ATOM    357  N   PRO A  21      28.756  35.662   5.486  1.00  2.06           N  
ATOM    358  CA  PRO A  21      28.262  36.765   6.307  1.00  2.06           C  
ATOM    359  C   PRO A  21      29.308  37.821   6.697  1.00  2.06           C  
ATOM    360  O   PRO A  21      28.987  38.775   7.408  1.00  2.06           O  
ATOM    361  CB  PRO A  21      27.793  36.022   7.552  1.00  2.06           C  
ATOM    362  CG  PRO A  21      28.809  34.924   7.703  1.00  2.06           C  
ATOM    363  CD  PRO A  21      29.160  34.513   6.285  1.00  2.06           C  
ATOM    364  HA  PRO A  21      27.413  37.238   5.789  1.00  2.06           H  
ATOM    365 1HB  PRO A  21      27.769  36.710   8.410  1.00  2.06           H  
ATOM    366 2HB  PRO A  21      26.772  35.642   7.409  1.00  2.06           H  
ATOM    367 1HG  PRO A  21      29.683  35.285   8.262  1.00  2.06           H  
ATOM    368 2HG  PRO A  21      28.383  34.088   8.283  1.00  2.06           H  
ATOM    369 1HD  PRO A  21      30.241  34.355   6.212  1.00  2.06           H  
ATOM    370 2HD  PRO A  21      28.566  33.631   6.029  1.00  2.06           H  
ATOM    371  N   THR A  22      30.565  37.620   6.320  1.00  2.00           N  
ATOM    372  CA  THR A  22      31.646  38.491   6.777  1.00  2.00           C  
ATOM    373  C   THR A  22      31.515  39.859   6.097  1.00  2.00           C  
ATOM    374  O   THR A  22      31.364  39.910   4.883  1.00  2.00           O  
ATOM    375  CB  THR A  22      33.020  37.859   6.468  1.00  2.00           C  
ATOM    376  OG1 THR A  22      33.135  36.599   7.151  1.00  2.00           O  
ATOM    377  CG2 THR A  22      34.171  38.759   6.867  1.00  2.00           C  
ATOM    378  H   THR A  22      30.788  36.848   5.705  1.00  2.00           H  
ATOM    379  HA  THR A  22      31.568  38.581   7.852  1.00  2.00           H  
ATOM    380  HB  THR A  22      33.092  37.688   5.414  1.00  2.00           H  
ATOM    381  HG1 THR A  22      33.199  36.757   8.097  1.00  2.00           H  
ATOM    382 1HG2 THR A  22      35.114  38.276   6.620  1.00  2.00           H  
ATOM    383 2HG2 THR A  22      34.099  39.705   6.329  1.00  2.00           H  
ATOM    384 3HG2 THR A  22      34.132  38.945   7.935  1.00  2.00           H  
ATOM    385  N   PRO A  23      31.537  40.989   6.805  1.00  1.95           N  
ATOM    386  CA  PRO A  23      31.404  42.280   6.178  1.00  1.95           C  
ATOM    387  C   PRO A  23      32.407  42.415   5.045  1.00  1.95           C  
ATOM    388  O   PRO A  23      33.587  42.109   5.208  1.00  1.95           O  
ATOM    389  CB  PRO A  23      31.716  43.230   7.340  1.00  1.95           C  
ATOM    390  CG  PRO A  23      31.268  42.459   8.572  1.00  1.95           C  
ATOM    391  CD  PRO A  23      31.637  41.016   8.279  1.00  1.95           C  
ATOM    392  HA  PRO A  23      30.373  42.406   5.814  1.00  1.95           H  
ATOM    393 1HB  PRO A  23      32.789  43.473   7.349  1.00  1.95           H  
ATOM    394 2HB  PRO A  23      31.173  44.176   7.209  1.00  1.95           H  
ATOM    395 1HG  PRO A  23      31.768  42.852   9.471  1.00  1.95           H  
ATOM    396 2HG  PRO A  23      30.186  42.594   8.727  1.00  1.95           H  
ATOM    397 1HD  PRO A  23      32.656  40.784   8.618  1.00  1.95           H  
ATOM    398 2HD  PRO A  23      30.869  40.381   8.747  1.00  1.95           H  
ATOM    399  N   GLY A  24      31.922  42.888   3.905  1.00  1.93           N  
ATOM    400  CA  GLY A  24      32.724  43.097   2.703  1.00  1.93           C  
ATOM    401  C   GLY A  24      32.752  41.905   1.730  1.00  1.93           C  
ATOM    402  O   GLY A  24      33.165  42.067   0.579  1.00  1.93           O  
ATOM    403  H   GLY A  24      30.937  43.109   3.859  1.00  1.93           H  
ATOM    404 1HA  GLY A  24      32.340  43.970   2.177  1.00  1.93           H  
ATOM    405 2HA  GLY A  24      33.743  43.342   2.998  1.00  1.93           H  
ATOM    406  N   CYS A  25      32.329  40.716   2.174  1.00  1.94           N  
ATOM    407  CA  CYS A  25      32.333  39.546   1.291  1.00  1.94           C  
ATOM    408  C   CYS A  25      30.943  39.310   0.735  1.00  1.94           C  
ATOM    409  O   CYS A  25      29.969  39.912   1.188  1.00  1.94           O  
ATOM    410  CB  CYS A  25      32.741  38.249   1.993  1.00  1.94           C  
ATOM    411  SG  CYS A  25      31.453  37.616   3.067  1.00  1.94           S  
ATOM    412  H   CYS A  25      32.001  40.611   3.137  1.00  1.94           H  
ATOM    413  HA  CYS A  25      33.018  39.730   0.466  1.00  1.94           H  
ATOM    414 1HB  CYS A  25      32.990  37.487   1.262  1.00  1.94           H  
ATOM    415 2HB  CYS A  25      33.620  38.419   2.602  1.00  1.94           H  
ATOM    416  N   ASP A  26      30.856  38.429  -0.256  1.00  1.96           N  
ATOM    417  CA  ASP A  26      29.574  37.982  -0.765  1.00  1.96           C  
ATOM    418  C   ASP A  26      29.763  36.538  -1.174  1.00  1.96           C  
ATOM    419  O   ASP A  26      28.895  35.895  -1.760  1.00  1.96           O  
ATOM    420  CB  ASP A  26      29.097  38.870  -1.916  1.00  1.96           C  
ATOM    421  CG  ASP A  26      30.018  38.877  -3.143  1.00  1.96           C  
ATOM    422  OD1 ASP A  26      30.953  38.081  -3.211  1.00  1.96           O  
ATOM    423  OD2 ASP A  26      29.787  39.690  -4.005  1.00  1.96           O  
ATOM    424  H   ASP A  26      31.690  37.993  -0.619  1.00  1.96           H  
ATOM    425  HA  ASP A  26      28.835  38.018   0.038  1.00  1.96           H  
ATOM    426 1HB  ASP A  26      28.107  38.543  -2.231  1.00  1.96           H  
ATOM    427 2HB  ASP A  26      28.996  39.897  -1.552  1.00  1.96           H  
ATOM    428  N   GLY A  27      30.957  36.053  -0.852  1.00  2.01           N  
ATOM    429  CA  GLY A  27      31.388  34.683  -1.100  1.00  2.01           C  
ATOM    430  C   GLY A  27      32.037  34.458  -2.472  1.00  2.01           C  
ATOM    431  O   GLY A  27      32.671  33.422  -2.690  1.00  2.01           O  
ATOM    432  H   GLY A  27      31.584  36.693  -0.387  1.00  2.01           H  
ATOM    433 1HA  GLY A  27      32.092  34.391  -0.320  1.00  2.01           H  
ATOM    434 2HA  GLY A  27      30.528  34.020  -1.000  1.00  2.01           H  
ATOM    435  N   SER A  28      31.956  35.434  -3.385  1.00  2.08           N  
ATOM    436  CA  SER A  28      32.523  35.244  -4.724  1.00  2.08           C  
ATOM    437  C   SER A  28      34.043  35.156  -4.721  1.00  2.08           C  
ATOM    438  O   SER A  28      34.647  34.669  -5.675  1.00  2.08           O  
ATOM    439  CB  SER A  28      32.088  36.363  -5.649  1.00  2.08           C  
ATOM    440  OG  SER A  28      32.648  37.584  -5.270  1.00  2.08           O  
ATOM    441  H   SER A  28      31.462  36.314  -3.184  1.00  2.08           H  
ATOM    442  HA  SER A  28      32.132  34.308  -5.123  1.00  2.08           H  
ATOM    443 1HB  SER A  28      32.391  36.124  -6.666  1.00  2.08           H  
ATOM    444 2HB  SER A  28      31.001  36.446  -5.638  1.00  2.08           H  
ATOM    445  HG  SER A  28      32.083  37.905  -4.527  1.00  2.08           H  
ATOM    446  N   GLY A  29      34.651  35.640  -3.645  1.00  2.20           N  
ATOM    447  CA  GLY A  29      36.090  35.629  -3.463  1.00  2.20           C  
ATOM    448  C   GLY A  29      36.563  34.508  -2.538  1.00  2.20           C  
ATOM    449  O   GLY A  29      37.715  34.530  -2.100  1.00  2.20           O  
ATOM    450  H   GLY A  29      34.071  36.031  -2.922  1.00  2.20           H  
ATOM    451 1HA  GLY A  29      36.572  35.522  -4.434  1.00  2.20           H  
ATOM    452 2HA  GLY A  29      36.405  36.589  -3.059  1.00  2.20           H  
ATOM    453  N   HIS A  30      35.691  33.549  -2.199  1.00  2.36           N  
ATOM    454  CA  HIS A  30      36.103  32.525  -1.238  1.00  2.36           C  
ATOM    455  C   HIS A  30      37.269  31.690  -1.740  1.00  2.36           C  
ATOM    456  O   HIS A  30      37.477  31.513  -2.943  1.00  2.36           O  
ATOM    457  CB  HIS A  30      34.964  31.559  -0.861  1.00  2.36           C  
ATOM    458  CG  HIS A  30      34.556  30.591  -1.953  1.00  2.36           C  
ATOM    459  ND1 HIS A  30      33.669  30.925  -2.942  1.00  2.36           N  
ATOM    460  CD2 HIS A  30      34.933  29.310  -2.200  1.00  2.36           C  
ATOM    461  CE1 HIS A  30      33.500  29.894  -3.755  1.00  2.36           C  
ATOM    462  NE2 HIS A  30      34.259  28.893  -3.336  1.00  2.36           N  
ATOM    463  H   HIS A  30      34.741  33.537  -2.574  1.00  2.36           H  
ATOM    464  HA  HIS A  30      36.432  33.011  -0.320  1.00  2.36           H  
ATOM    465 1HB  HIS A  30      35.264  30.977   0.014  1.00  2.36           H  
ATOM    466 2HB  HIS A  30      34.082  32.136  -0.582  1.00  2.36           H  
ATOM    467  HD1 HIS A  30      33.199  31.822  -3.034  1.00  2.36           H  
ATOM    468  HD2 HIS A  30      35.620  28.637  -1.689  1.00  2.36           H  
ATOM    469  HE1 HIS A  30      32.826  29.970  -4.605  1.00  2.36           H  
ATOM    470  N   ILE A  31      37.997  31.133  -0.788  1.00  2.54           N  
ATOM    471  CA  ILE A  31      39.115  30.256  -1.048  1.00  2.54           C  
ATOM    472  C   ILE A  31      38.645  28.816  -0.962  1.00  2.54           C  
ATOM    473  O   ILE A  31      38.038  28.419   0.034  1.00  2.54           O  
ATOM    474  CB  ILE A  31      40.212  30.529  -0.011  1.00  2.54           C  
ATOM    475  CG1 ILE A  31      40.662  31.993  -0.142  1.00  2.54           C  
ATOM    476  CG2 ILE A  31      41.374  29.564  -0.203  1.00  2.54           C  
ATOM    477  CD1 ILE A  31      41.505  32.478   1.007  1.00  2.54           C  
ATOM    478  H   ILE A  31      37.770  31.347   0.179  1.00  2.54           H  
ATOM    479  HA  ILE A  31      39.498  30.448  -2.049  1.00  2.54           H  
ATOM    480  HB  ILE A  31      39.805  30.407   0.991  1.00  2.54           H  
ATOM    481 1HG1 ILE A  31      41.235  32.098  -1.060  1.00  2.54           H  
ATOM    482 2HG1 ILE A  31      39.778  32.629  -0.211  1.00  2.54           H  
ATOM    483 1HG2 ILE A  31      42.140  29.770   0.543  1.00  2.54           H  
ATOM    484 2HG2 ILE A  31      41.020  28.538  -0.085  1.00  2.54           H  
ATOM    485 3HG2 ILE A  31      41.793  29.690  -1.200  1.00  2.54           H  
ATOM    486 1HD1 ILE A  31      41.788  33.513   0.845  1.00  2.54           H  
ATOM    487 2HD1 ILE A  31      40.928  32.403   1.929  1.00  2.54           H  
ATOM    488 3HD1 ILE A  31      42.400  31.867   1.087  1.00  2.54           H  
ATOM    489  N   THR A  32      38.873  28.041  -2.011  1.00  2.72           N  
ATOM    490  CA  THR A  32      38.403  26.666  -1.987  1.00  2.72           C  
ATOM    491  C   THR A  32      39.457  25.766  -1.353  1.00  2.72           C  
ATOM    492  O   THR A  32      40.623  25.782  -1.753  1.00  2.72           O  
ATOM    493  CB  THR A  32      38.076  26.144  -3.397  1.00  2.72           C  
ATOM    494  OG1 THR A  32      37.073  26.967  -4.005  1.00  2.72           O  
ATOM    495  CG2 THR A  32      37.529  24.722  -3.287  1.00  2.72           C  
ATOM    496  H   THR A  32      39.365  28.404  -2.815  1.00  2.72           H  
ATOM    497  HA  THR A  32      37.497  26.609  -1.380  1.00  2.72           H  
ATOM    498  HB  THR A  32      38.973  26.146  -4.014  1.00  2.72           H  
ATOM    499  HG1 THR A  32      36.300  27.025  -3.430  1.00  2.72           H  
ATOM    500 1HG2 THR A  32      37.285  24.347  -4.277  1.00  2.72           H  
ATOM    501 2HG2 THR A  32      38.274  24.070  -2.830  1.00  2.72           H  
ATOM    502 3HG2 THR A  32      36.628  24.729  -2.667  1.00  2.72           H  
ATOM    503  N   GLY A  33      39.035  24.997  -0.361  1.00  2.86           N  
ATOM    504  CA  GLY A  33      39.879  24.043   0.345  1.00  2.86           C  
ATOM    505  C   GLY A  33      39.070  22.774   0.456  1.00  2.86           C  
ATOM    506  O   GLY A  33      38.582  22.253  -0.545  1.00  2.86           O  
ATOM    507  H   GLY A  33      38.055  25.075  -0.084  1.00  2.86           H  
ATOM    508 1HA  GLY A  33      40.800  23.864  -0.209  1.00  2.86           H  
ATOM    509 2HA  GLY A  33      40.137  24.425   1.332  1.00  2.86           H  
ATOM    510  N   ASN A  34      38.859  22.314   1.687  1.00  2.95           N  
ATOM    511  CA  ASN A  34      37.991  21.162   1.915  1.00  2.95           C  
ATOM    512  C   ASN A  34      36.555  21.676   2.057  1.00  2.95           C  
ATOM    513  O   ASN A  34      35.604  20.911   2.226  1.00  2.95           O  
ATOM    514  CB  ASN A  34      38.421  20.408   3.156  1.00  2.95           C  
ATOM    515  CG  ASN A  34      39.738  19.714   2.973  1.00  2.95           C  
ATOM    516  OD1 ASN A  34      40.093  19.296   1.864  1.00  2.95           O  
ATOM    517  ND2 ASN A  34      40.479  19.589   4.040  1.00  2.95           N  
ATOM    518  H   ASN A  34      39.304  22.764   2.476  1.00  2.95           H  
ATOM    519  HA  ASN A  34      38.028  20.498   1.050  1.00  2.95           H  
ATOM    520 1HB  ASN A  34      38.498  21.101   3.993  1.00  2.95           H  
ATOM    521 2HB  ASN A  34      37.662  19.670   3.412  1.00  2.95           H  
ATOM    522 1HD2 ASN A  34      41.369  19.138   3.980  1.00  2.95           H  
ATOM    523 2HD2 ASN A  34      40.158  19.943   4.917  1.00  2.95           H  
ATOM    524  N   TYR A  35      36.437  23.002   1.988  1.00  2.96           N  
ATOM    525  CA  TYR A  35      35.203  23.747   2.095  1.00  2.96           C  
ATOM    526  C   TYR A  35      35.135  24.803   0.994  1.00  2.96           C  
ATOM    527  O   TYR A  35      36.156  25.239   0.451  1.00  2.96           O  
ATOM    528  CB  TYR A  35      35.103  24.436   3.461  1.00  2.96           C  
ATOM    529  CG  TYR A  35      35.187  23.491   4.640  1.00  2.96           C  
ATOM    530  CD1 TYR A  35      36.425  23.196   5.198  1.00  2.96           C  
ATOM    531  CD2 TYR A  35      34.042  22.912   5.156  1.00  2.96           C  
ATOM    532  CE1 TYR A  35      36.513  22.329   6.266  1.00  2.96           C  
ATOM    533  CE2 TYR A  35      34.132  22.043   6.226  1.00  2.96           C  
ATOM    534  CZ  TYR A  35      35.358  21.752   6.780  1.00  2.96           C  
ATOM    535  OH  TYR A  35      35.443  20.885   7.848  1.00  2.96           O  
ATOM    536  H   TYR A  35      37.282  23.524   1.847  1.00  2.96           H  
ATOM    537  HA  TYR A  35      34.361  23.065   1.964  1.00  2.96           H  
ATOM    538 1HB  TYR A  35      35.905  25.172   3.557  1.00  2.96           H  
ATOM    539 2HB  TYR A  35      34.158  24.979   3.528  1.00  2.96           H  
ATOM    540  HD1 TYR A  35      37.326  23.649   4.791  1.00  2.96           H  
ATOM    541  HD2 TYR A  35      33.071  23.140   4.717  1.00  2.96           H  
ATOM    542  HE1 TYR A  35      37.484  22.099   6.703  1.00  2.96           H  
ATOM    543  HE2 TYR A  35      33.234  21.584   6.630  1.00  2.96           H  
ATOM    544  HH  TYR A  35      36.361  20.790   8.112  1.00  2.96           H  
ATOM    545  N   ALA A  36      33.926  25.245   0.692  1.00  2.89           N  
ATOM    546  CA  ALA A  36      33.692  26.355  -0.226  1.00  2.89           C  
ATOM    547  C   ALA A  36      32.782  27.325   0.495  1.00  2.89           C  
ATOM    548  O   ALA A  36      31.820  27.850  -0.061  1.00  2.89           O  
ATOM    549  CB  ALA A  36      33.071  25.871  -1.524  1.00  2.89           C  
ATOM    550  H   ALA A  36      33.126  24.820   1.141  1.00  2.89           H  
ATOM    551  HA  ALA A  36      34.639  26.854  -0.433  1.00  2.89           H  
ATOM    552 1HB  ALA A  36      32.893  26.720  -2.181  1.00  2.89           H  
ATOM    553 2HB  ALA A  36      33.746  25.170  -2.013  1.00  2.89           H  
ATOM    554 3HB  ALA A  36      32.124  25.377  -1.310  1.00  2.89           H  
ATOM    555  N   SER A  37      33.103  27.527   1.764  1.00  2.77           N  
ATOM    556  CA  SER A  37      32.298  28.305   2.684  1.00  2.77           C  
ATOM    557  C   SER A  37      33.053  28.958   3.818  1.00  2.77           C  
ATOM    558  O   SER A  37      34.090  28.467   4.279  1.00  2.77           O  
ATOM    559  CB  SER A  37      31.227  27.451   3.309  1.00  2.77           C  
ATOM    560  OG  SER A  37      30.566  28.187   4.294  1.00  2.77           O  
ATOM    561  H   SER A  37      33.944  27.087   2.110  1.00  2.77           H  
ATOM    562  HA  SER A  37      31.812  29.096   2.109  1.00  2.77           H  
ATOM    563 1HB  SER A  37      30.522  27.160   2.547  1.00  2.77           H  
ATOM    564 2HB  SER A  37      31.650  26.545   3.736  1.00  2.77           H  
ATOM    565  HG  SER A  37      29.610  28.018   4.157  1.00  2.77           H  
ATOM    566  N   HIS A  38      32.438  30.034   4.323  1.00  2.61           N  
ATOM    567  CA  HIS A  38      32.886  30.821   5.476  1.00  2.61           C  
ATOM    568  C   HIS A  38      32.940  29.989   6.751  1.00  2.61           C  
ATOM    569  O   HIS A  38      33.535  30.404   7.747  1.00  2.61           O  
ATOM    570  CB  HIS A  38      31.913  31.956   5.734  1.00  2.61           C  
ATOM    571  CG  HIS A  38      30.573  31.451   6.222  1.00  2.61           C  
ATOM    572  ND1 HIS A  38      29.628  30.897   5.379  1.00  2.61           N  
ATOM    573  CD2 HIS A  38      30.035  31.413   7.469  1.00  2.61           C  
ATOM    574  CE1 HIS A  38      28.563  30.548   6.083  1.00  2.61           C  
ATOM    575  NE2 HIS A  38      28.784  30.854   7.359  1.00  2.61           N  
ATOM    576  H   HIS A  38      31.581  30.319   3.864  1.00  2.61           H  
ATOM    577  HA  HIS A  38      33.882  31.226   5.287  1.00  2.61           H  
ATOM    578 1HB  HIS A  38      32.326  32.633   6.485  1.00  2.61           H  
ATOM    579 2HB  HIS A  38      31.766  32.525   4.822  1.00  2.61           H  
ATOM    580  HD1 HIS A  38      29.702  30.766   4.391  1.00  2.61           H  
ATOM    581  HD2 HIS A  38      30.404  31.731   8.443  1.00  2.61           H  
ATOM    582  HE1 HIS A  38      27.702  30.096   5.584  1.00  2.61           H  
ATOM    583  N   ARG A  39      32.330  28.797   6.697  1.00  2.45           N  
ATOM    584  CA  ARG A  39      32.355  27.828   7.779  1.00  2.45           C  
ATOM    585  C   ARG A  39      33.781  27.705   8.306  1.00  2.45           C  
ATOM    586  O   ARG A  39      33.998  27.587   9.516  1.00  2.45           O  
ATOM    587  CB  ARG A  39      31.859  26.482   7.272  1.00  2.45           C  
ATOM    588  CG  ARG A  39      31.812  25.367   8.299  1.00  2.45           C  
ATOM    589  CD  ARG A  39      31.229  24.129   7.718  1.00  2.45           C  
ATOM    590  NE  ARG A  39      31.264  23.015   8.652  1.00  2.45           N  
ATOM    591  CZ  ARG A  39      30.792  21.780   8.388  1.00  2.45           C  
ATOM    592  NH1 ARG A  39      30.248  21.517   7.218  1.00  2.45           N  
ATOM    593  NH2 ARG A  39      30.876  20.832   9.303  1.00  2.45           N  
ATOM    594  H   ARG A  39      31.816  28.565   5.850  1.00  2.45           H  
ATOM    595  HA  ARG A  39      31.703  28.175   8.580  1.00  2.45           H  
ATOM    596 1HB  ARG A  39      30.856  26.602   6.863  1.00  2.45           H  
ATOM    597 2HB  ARG A  39      32.503  26.148   6.456  1.00  2.45           H  
ATOM    598 1HG  ARG A  39      32.827  25.145   8.632  1.00  2.45           H  
ATOM    599 2HG  ARG A  39      31.205  25.672   9.152  1.00  2.45           H  
ATOM    600 1HD  ARG A  39      30.190  24.312   7.447  1.00  2.45           H  
ATOM    601 2HD  ARG A  39      31.786  23.852   6.833  1.00  2.45           H  
ATOM    602  HE  ARG A  39      31.677  23.175   9.561  1.00  2.45           H  
ATOM    603 1HH1 ARG A  39      30.183  22.240   6.517  1.00  2.45           H  
ATOM    604 2HH1 ARG A  39      29.895  20.591   7.023  1.00  2.45           H  
ATOM    605 1HH2 ARG A  39      31.297  21.033  10.201  1.00  2.45           H  
ATOM    606 2HH2 ARG A  39      30.525  19.907   9.107  1.00  2.45           H  
ATOM    607  N   SER A  40      34.756  27.693   7.392  1.00  2.29           N  
ATOM    608  CA  SER A  40      36.145  27.680   7.797  1.00  2.29           C  
ATOM    609  C   SER A  40      36.584  29.131   7.737  1.00  2.29           C  
ATOM    610  O   SER A  40      36.431  29.772   6.701  1.00  2.29           O  
ATOM    611  CB  SER A  40      37.013  26.851   6.870  1.00  2.29           C  
ATOM    612  OG  SER A  40      38.378  26.946   7.249  1.00  2.29           O  
ATOM    613  H   SER A  40      34.516  27.796   6.402  1.00  2.29           H  
ATOM    614  HA  SER A  40      36.234  27.315   8.820  1.00  2.29           H  
ATOM    615 1HB  SER A  40      36.691  25.809   6.894  1.00  2.29           H  
ATOM    616 2HB  SER A  40      36.889  27.208   5.847  1.00  2.29           H  
ATOM    617  HG  SER A  40      38.471  26.376   8.024  1.00  2.29           H  
ATOM    618  N   LEU A  41      37.213  29.649   8.783  1.00  2.12           N  
ATOM    619  CA  LEU A  41      37.633  31.046   8.725  1.00  2.12           C  
ATOM    620  C   LEU A  41      38.586  31.275   7.567  1.00  2.12           C  
ATOM    621  O   LEU A  41      38.539  32.309   6.908  1.00  2.12           O  
ATOM    622  CB  LEU A  41      38.311  31.471  10.034  1.00  2.12           C  
ATOM    623  CG  LEU A  41      37.399  31.600  11.247  1.00  2.12           C  
ATOM    624  CD1 LEU A  41      38.236  31.824  12.496  1.00  2.12           C  
ATOM    625  CD2 LEU A  41      36.467  32.778  11.023  1.00  2.12           C  
ATOM    626  H   LEU A  41      37.347  29.100   9.619  1.00  2.12           H  
ATOM    627  HA  LEU A  41      36.748  31.665   8.568  1.00  2.12           H  
ATOM    628 1HB  LEU A  41      39.085  30.746  10.276  1.00  2.12           H  
ATOM    629 2HB  LEU A  41      38.790  32.439   9.878  1.00  2.12           H  
ATOM    630  HG  LEU A  41      36.816  30.685  11.374  1.00  2.12           H  
ATOM    631 1HD1 LEU A  41      37.581  31.924  13.362  1.00  2.12           H  
ATOM    632 2HD1 LEU A  41      38.905  30.978  12.644  1.00  2.12           H  
ATOM    633 3HD1 LEU A  41      38.814  32.722  12.381  1.00  2.12           H  
ATOM    634 1HD2 LEU A  41      35.805  32.887  11.882  1.00  2.12           H  
ATOM    635 2HD2 LEU A  41      37.056  33.687  10.901  1.00  2.12           H  
ATOM    636 3HD2 LEU A  41      35.871  32.604  10.124  1.00  2.12           H  
ATOM    637  N   SER A  42      39.411  30.268   7.271  1.00  1.97           N  
ATOM    638  CA  SER A  42      40.384  30.365   6.196  1.00  1.97           C  
ATOM    639  C   SER A  42      39.724  30.539   4.828  1.00  1.97           C  
ATOM    640  O   SER A  42      40.378  30.952   3.875  1.00  1.97           O  
ATOM    641  CB  SER A  42      41.242  29.110   6.152  1.00  1.97           C  
ATOM    642  OG  SER A  42      40.512  27.979   5.699  1.00  1.97           O  
ATOM    643  H   SER A  42      39.371  29.423   7.822  1.00  1.97           H  
ATOM    644  HA  SER A  42      41.019  31.231   6.384  1.00  1.97           H  
ATOM    645 1HB  SER A  42      42.091  29.282   5.490  1.00  1.97           H  
ATOM    646 2HB  SER A  42      41.638  28.911   7.145  1.00  1.97           H  
ATOM    647  HG  SER A  42      39.774  27.821   6.318  1.00  1.97           H  
ATOM    648  N   GLY A  43      38.445  30.174   4.715  1.00  1.84           N  
ATOM    649  CA  GLY A  43      37.709  30.274   3.470  1.00  1.84           C  
ATOM    650  C   GLY A  43      37.491  31.720   3.037  1.00  1.84           C  
ATOM    651  O   GLY A  43      37.479  32.022   1.844  1.00  1.84           O  
ATOM    652  H   GLY A  43      37.934  29.863   5.534  1.00  1.84           H  
ATOM    653 1HA  GLY A  43      38.238  29.726   2.690  1.00  1.84           H  
ATOM    654 2HA  GLY A  43      36.741  29.785   3.599  1.00  1.84           H  
ATOM    655  N   CYS A  44      37.219  32.613   3.993  1.00  1.75           N  
ATOM    656  CA  CYS A  44      36.958  34.009   3.650  1.00  1.75           C  
ATOM    657  C   CYS A  44      38.211  34.876   3.818  1.00  1.75           C  
ATOM    658  O   CYS A  44      38.648  35.074   4.947  1.00  1.75           O  
ATOM    659  CB  CYS A  44      35.831  34.579   4.497  1.00  1.75           C  
ATOM    660  SG  CYS A  44      35.473  36.303   4.145  1.00  1.75           S  
ATOM    661  H   CYS A  44      37.283  32.332   4.974  1.00  1.75           H  
ATOM    662  HA  CYS A  44      36.603  34.037   2.627  1.00  1.75           H  
ATOM    663 1HB  CYS A  44      34.918  34.006   4.320  1.00  1.75           H  
ATOM    664 2HB  CYS A  44      36.074  34.485   5.552  1.00  1.75           H  
ATOM    665  HG  CYS A  44      34.320  36.341   4.829  1.00  1.75           H  
ATOM    666  N   PRO A  45      38.790  35.471   2.762  1.00  1.73           N  
ATOM    667  CA  PRO A  45      39.977  36.313   2.846  1.00  1.73           C  
ATOM    668  C   PRO A  45      39.830  37.458   3.859  1.00  1.73           C  
ATOM    669  O   PRO A  45      40.783  37.845   4.543  1.00  1.73           O  
ATOM    670  CB  PRO A  45      40.051  36.894   1.426  1.00  1.73           C  
ATOM    671  CG  PRO A  45      39.399  35.855   0.554  1.00  1.73           C  
ATOM    672  CD  PRO A  45      38.273  35.292   1.391  1.00  1.73           C  
ATOM    673  HA  PRO A  45      40.852  35.690   3.074  1.00  1.73           H  
ATOM    674 1HB  PRO A  45      39.539  37.868   1.390  1.00  1.73           H  
ATOM    675 2HB  PRO A  45      41.100  37.073   1.154  1.00  1.73           H  
ATOM    676 1HG  PRO A  45      39.032  36.312  -0.378  1.00  1.73           H  
ATOM    677 2HG  PRO A  45      40.123  35.097   0.256  1.00  1.73           H  
ATOM    678 1HD  PRO A  45      37.341  35.856   1.237  1.00  1.73           H  
ATOM    679 2HD  PRO A  45      38.179  34.236   1.130  1.00  1.73           H  
ATOM    680  N   LEU A  46      38.600  37.938   4.036  1.00  1.76           N  
ATOM    681  CA  LEU A  46      38.353  39.064   4.920  1.00  1.76           C  
ATOM    682  C   LEU A  46      38.245  38.656   6.371  1.00  1.76           C  
ATOM    683  O   LEU A  46      38.205  39.516   7.261  1.00  1.76           O  
ATOM    684  CB  LEU A  46      37.083  39.782   4.494  1.00  1.76           C  
ATOM    685  CG  LEU A  46      37.134  40.386   3.115  1.00  1.76           C  
ATOM    686  CD1 LEU A  46      35.794  40.952   2.800  1.00  1.76           C  
ATOM    687  CD2 LEU A  46      38.212  41.445   3.067  1.00  1.76           C  
ATOM    688  H   LEU A  46      37.828  37.561   3.507  1.00  1.76           H  
ATOM    689  HA  LEU A  46      39.188  39.756   4.824  1.00  1.76           H  
ATOM    690 1HB  LEU A  46      36.255  39.091   4.521  1.00  1.76           H  
ATOM    691 2HB  LEU A  46      36.879  40.585   5.204  1.00  1.76           H  
ATOM    692  HG  LEU A  46      37.355  39.608   2.383  1.00  1.76           H  
ATOM    693 1HD1 LEU A  46      35.797  41.384   1.799  1.00  1.76           H  
ATOM    694 2HD1 LEU A  46      35.060  40.167   2.852  1.00  1.76           H  
ATOM    695 3HD1 LEU A  46      35.548  41.721   3.528  1.00  1.76           H  
ATOM    696 1HD2 LEU A  46      38.249  41.882   2.068  1.00  1.76           H  
ATOM    697 2HD2 LEU A  46      37.979  42.217   3.793  1.00  1.76           H  
ATOM    698 3HD2 LEU A  46      39.177  40.994   3.304  1.00  1.76           H  
ATOM    699  N   ALA A  47      38.264  37.352   6.638  1.00  1.86           N  
ATOM    700  CA  ALA A  47      38.208  36.882   8.005  1.00  1.86           C  
ATOM    701  C   ALA A  47      39.390  37.448   8.756  1.00  1.86           C  
ATOM    702  O   ALA A  47      39.300  37.707   9.950  1.00  1.86           O  
ATOM    703  CB  ALA A  47      38.226  35.369   8.084  1.00  1.86           C  
ATOM    704  H   ALA A  47      38.331  36.660   5.893  1.00  1.86           H  
ATOM    705  HA  ALA A  47      37.290  37.252   8.461  1.00  1.86           H  
ATOM    706 1HB  ALA A  47      38.184  35.055   9.124  1.00  1.86           H  
ATOM    707 2HB  ALA A  47      37.372  34.960   7.549  1.00  1.86           H  
ATOM    708 3HB  ALA A  47      39.143  34.991   7.629  1.00  1.86           H  
ATOM    709  N   ASP A  48      40.517  37.656   8.062  1.00  2.00           N  
ATOM    710  CA  ASP A  48      41.698  38.167   8.731  1.00  2.00           C  
ATOM    711  C   ASP A  48      41.427  39.559   9.304  1.00  2.00           C  
ATOM    712  O   ASP A  48      41.974  39.928  10.342  1.00  2.00           O  
ATOM    713  CB  ASP A  48      42.878  38.207   7.751  1.00  2.00           C  
ATOM    714  CG  ASP A  48      44.253  38.419   8.420  1.00  2.00           C  
ATOM    715  OD1 ASP A  48      44.663  37.558   9.161  1.00  2.00           O  
ATOM    716  OD2 ASP A  48      44.886  39.435   8.174  1.00  2.00           O  
ATOM    717  H   ASP A  48      40.549  37.484   7.052  1.00  2.00           H  
ATOM    718  HA  ASP A  48      41.947  37.499   9.554  1.00  2.00           H  
ATOM    719 1HB  ASP A  48      42.904  37.274   7.186  1.00  2.00           H  
ATOM    720 2HB  ASP A  48      42.712  39.011   7.031  1.00  2.00           H  
ATOM    721  N   LYS A  49      40.579  40.353   8.637  1.00  2.16           N  
ATOM    722  CA  LYS A  49      40.326  41.696   9.124  1.00  2.16           C  
ATOM    723  C   LYS A  49      39.403  41.612  10.316  1.00  2.16           C  
ATOM    724  O   LYS A  49      39.583  42.320  11.310  1.00  2.16           O  
ATOM    725  CB  LYS A  49      39.728  42.579   8.033  1.00  2.16           C  
ATOM    726  CG  LYS A  49      40.694  42.908   6.900  1.00  2.16           C  
ATOM    727  CD  LYS A  49      40.059  43.835   5.871  1.00  2.16           C  
ATOM    728  CE  LYS A  49      41.025  44.147   4.732  1.00  2.16           C  
ATOM    729  NZ  LYS A  49      40.418  45.051   3.713  1.00  2.16           N  
ATOM    730  H   LYS A  49      40.076  40.017   7.825  1.00  2.16           H  
ATOM    731  HA  LYS A  49      41.267  42.138   9.451  1.00  2.16           H  
ATOM    732 1HB  LYS A  49      38.859  42.079   7.598  1.00  2.16           H  
ATOM    733 2HB  LYS A  49      39.383  43.516   8.470  1.00  2.16           H  
ATOM    734 1HG  LYS A  49      41.588  43.377   7.310  1.00  2.16           H  
ATOM    735 2HG  LYS A  49      40.986  41.978   6.407  1.00  2.16           H  
ATOM    736 1HD  LYS A  49      39.165  43.368   5.469  1.00  2.16           H  
ATOM    737 2HD  LYS A  49      39.771  44.768   6.354  1.00  2.16           H  
ATOM    738 1HE  LYS A  49      41.915  44.623   5.141  1.00  2.16           H  
ATOM    739 2HE  LYS A  49      41.314  43.214   4.246  1.00  2.16           H  
ATOM    740 1HZ  LYS A  49      41.088  45.231   2.979  1.00  2.16           H  
ATOM    741 2HZ  LYS A  49      39.597  44.614   3.319  1.00  2.16           H  
ATOM    742 3HZ  LYS A  49      40.156  45.924   4.150  1.00  2.16           H  
ATOM    743  N   SER A  50      38.432  40.700  10.239  1.00  2.35           N  
ATOM    744  CA  SER A  50      37.492  40.545  11.336  1.00  2.35           C  
ATOM    745  C   SER A  50      38.230  40.089  12.589  1.00  2.35           C  
ATOM    746  O   SER A  50      38.007  40.619  13.679  1.00  2.35           O  
ATOM    747  CB  SER A  50      36.415  39.542  10.971  1.00  2.35           C  
ATOM    748  OG  SER A  50      35.616  40.018   9.916  1.00  2.35           O  
ATOM    749  H   SER A  50      38.344  40.137   9.391  1.00  2.35           H  
ATOM    750  HA  SER A  50      37.026  41.511  11.537  1.00  2.35           H  
ATOM    751 1HB  SER A  50      36.881  38.600  10.682  1.00  2.35           H  
ATOM    752 2HB  SER A  50      35.795  39.345  11.843  1.00  2.35           H  
ATOM    753  HG  SER A  50      36.197  40.054   9.142  1.00  2.35           H  
ATOM    754  N   LEU A  51      39.160  39.150  12.423  1.00  2.55           N  
ATOM    755  CA  LEU A  51      39.923  38.647  13.550  1.00  2.55           C  
ATOM    756  C   LEU A  51      40.790  39.751  14.148  1.00  2.55           C  
ATOM    757  O   LEU A  51      40.877  39.886  15.370  1.00  2.55           O  
ATOM    758  CB  LEU A  51      40.763  37.462  13.084  1.00  2.55           C  
ATOM    759  CG  LEU A  51      39.935  36.203  12.703  1.00  2.55           C  
ATOM    760  CD1 LEU A  51      40.844  35.185  12.035  1.00  2.55           C  
ATOM    761  CD2 LEU A  51      39.276  35.634  13.948  1.00  2.55           C  
ATOM    762  H   LEU A  51      39.310  38.748  11.496  1.00  2.55           H  
ATOM    763  HA  LEU A  51      39.227  38.305  14.313  1.00  2.55           H  
ATOM    764 1HB  LEU A  51      41.329  37.769  12.201  1.00  2.55           H  
ATOM    765 2HB  LEU A  51      41.465  37.191  13.871  1.00  2.55           H  
ATOM    766  HG  LEU A  51      39.161  36.478  12.000  1.00  2.55           H  
ATOM    767 1HD1 LEU A  51      40.273  34.315  11.748  1.00  2.55           H  
ATOM    768 2HD1 LEU A  51      41.284  35.633  11.144  1.00  2.55           H  
ATOM    769 3HD1 LEU A  51      41.633  34.892  12.724  1.00  2.55           H  
ATOM    770 1HD2 LEU A  51      38.685  34.762  13.682  1.00  2.55           H  
ATOM    771 2HD2 LEU A  51      40.042  35.350  14.668  1.00  2.55           H  
ATOM    772 3HD2 LEU A  51      38.629  36.388  14.387  1.00  2.55           H  
ATOM    773  N   ARG A  52      41.394  40.587  13.296  1.00  2.75           N  
ATOM    774  CA  ARG A  52      42.202  41.689  13.800  1.00  2.75           C  
ATOM    775  C   ARG A  52      41.354  42.689  14.567  1.00  2.75           C  
ATOM    776  O   ARG A  52      41.772  43.189  15.616  1.00  2.75           O  
ATOM    777  CB  ARG A  52      42.923  42.368  12.658  1.00  2.75           C  
ATOM    778  CG  ARG A  52      44.044  41.537  12.073  1.00  2.75           C  
ATOM    779  CD  ARG A  52      44.638  42.168  10.884  1.00  2.75           C  
ATOM    780  NE  ARG A  52      45.536  41.271  10.217  1.00  2.75           N  
ATOM    781  CZ  ARG A  52      46.823  41.081  10.479  1.00  2.75           C  
ATOM    782  NH1 ARG A  52      47.455  41.756  11.422  1.00  2.75           N  
ATOM    783  NH2 ARG A  52      47.428  40.183   9.745  1.00  2.75           N  
ATOM    784  H   ARG A  52      41.328  40.444  12.287  1.00  2.75           H  
ATOM    785  HA  ARG A  52      42.941  41.289  14.475  1.00  2.75           H  
ATOM    786 1HB  ARG A  52      42.213  42.583  11.859  1.00  2.75           H  
ATOM    787 2HB  ARG A  52      43.338  43.315  12.995  1.00  2.75           H  
ATOM    788 1HG  ARG A  52      44.831  41.446  12.818  1.00  2.75           H  
ATOM    789 2HG  ARG A  52      43.699  40.547  11.821  1.00  2.75           H  
ATOM    790 1HD  ARG A  52      43.843  42.427  10.184  1.00  2.75           H  
ATOM    791 2HD  ARG A  52      45.188  43.061  11.167  1.00  2.75           H  
ATOM    792  HE  ARG A  52      45.148  40.675   9.468  1.00  2.75           H  
ATOM    793 1HH1 ARG A  52      46.957  42.443  11.969  1.00  2.75           H  
ATOM    794 2HH1 ARG A  52      48.435  41.586  11.593  1.00  2.75           H  
ATOM    795 1HH2 ARG A  52      46.843  39.697   9.034  1.00  2.75           H  
ATOM    796 2HH2 ARG A  52      48.401  39.970   9.873  1.00  2.75           H  
ATOM    797  N   ASN A  53      40.140  42.949  14.077  1.00  2.95           N  
ATOM    798  CA  ASN A  53      39.249  43.876  14.750  1.00  2.95           C  
ATOM    799  C   ASN A  53      38.853  43.327  16.116  1.00  2.95           C  
ATOM    800  O   ASN A  53      38.797  44.073  17.097  1.00  2.95           O  
ATOM    801  CB  ASN A  53      38.028  44.136  13.897  1.00  2.95           C  
ATOM    802  CG  ASN A  53      38.333  44.991  12.690  1.00  2.95           C  
ATOM    803  OD1 ASN A  53      39.333  45.723  12.648  1.00  2.95           O  
ATOM    804  ND2 ASN A  53      37.484  44.907  11.698  1.00  2.95           N  
ATOM    805  H   ASN A  53      39.847  42.522  13.198  1.00  2.95           H  
ATOM    806  HA  ASN A  53      39.778  44.816  14.910  1.00  2.95           H  
ATOM    807 1HB  ASN A  53      37.620  43.187  13.555  1.00  2.95           H  
ATOM    808 2HB  ASN A  53      37.262  44.625  14.496  1.00  2.95           H  
ATOM    809 1HD2 ASN A  53      37.631  45.443  10.868  1.00  2.95           H  
ATOM    810 2HD2 ASN A  53      36.692  44.303  11.770  1.00  2.95           H  
ATOM    811  N   LEU A  54      38.628  42.011  16.196  1.00  3.19           N  
ATOM    812  CA  LEU A  54      38.289  41.404  17.473  1.00  3.19           C  
ATOM    813  C   LEU A  54      39.460  41.497  18.435  1.00  3.19           C  
ATOM    814  O   LEU A  54      39.276  41.819  19.610  1.00  3.19           O  
ATOM    815  CB  LEU A  54      37.885  39.944  17.276  1.00  3.19           C  
ATOM    816  CG  LEU A  54      36.555  39.736  16.563  1.00  3.19           C  
ATOM    817  CD1 LEU A  54      36.376  38.259  16.249  1.00  3.19           C  
ATOM    818  CD2 LEU A  54      35.438  40.256  17.453  1.00  3.19           C  
ATOM    819  H   LEU A  54      38.660  41.439  15.352  1.00  3.19           H  
ATOM    820  HA  LEU A  54      37.447  41.944  17.898  1.00  3.19           H  
ATOM    821 1HB  LEU A  54      38.656  39.450  16.687  1.00  3.19           H  
ATOM    822 2HB  LEU A  54      37.831  39.461  18.249  1.00  3.19           H  
ATOM    823  HG  LEU A  54      36.549  40.285  15.629  1.00  3.19           H  
ATOM    824 1HD1 LEU A  54      35.428  38.108  15.734  1.00  3.19           H  
ATOM    825 2HD1 LEU A  54      37.189  37.930  15.612  1.00  3.19           H  
ATOM    826 3HD1 LEU A  54      36.383  37.686  17.173  1.00  3.19           H  
ATOM    827 1HD2 LEU A  54      34.480  40.119  16.950  1.00  3.19           H  
ATOM    828 2HD2 LEU A  54      35.435  39.708  18.395  1.00  3.19           H  
ATOM    829 3HD2 LEU A  54      35.597  41.316  17.649  1.00  3.19           H  
ATOM    830  N   MET A  55      40.680  41.277  17.945  1.00  3.63           N  
ATOM    831  CA  MET A  55      41.819  41.364  18.843  1.00  3.63           C  
ATOM    832  C   MET A  55      41.956  42.792  19.346  1.00  3.63           C  
ATOM    833  O   MET A  55      42.215  43.017  20.536  1.00  3.63           O  
ATOM    834  CB  MET A  55      43.090  40.893  18.140  1.00  3.63           C  
ATOM    835  CG  MET A  55      43.131  39.384  17.887  1.00  3.63           C  
ATOM    836  SD  MET A  55      44.724  38.790  17.268  1.00  3.63           S  
ATOM    837  CE  MET A  55      44.712  39.405  15.588  1.00  3.63           C  
ATOM    838  H   MET A  55      40.805  41.006  16.969  1.00  3.63           H  
ATOM    839  HA  MET A  55      41.638  40.721  19.701  1.00  3.63           H  
ATOM    840 1HB  MET A  55      43.171  41.395  17.175  1.00  3.63           H  
ATOM    841 2HB  MET A  55      43.961  41.170  18.731  1.00  3.63           H  
ATOM    842 1HG  MET A  55      42.907  38.862  18.815  1.00  3.63           H  
ATOM    843 2HG  MET A  55      42.367  39.121  17.166  1.00  3.63           H  
ATOM    844 1HE  MET A  55      45.626  39.102  15.082  1.00  3.63           H  
ATOM    845 2HE  MET A  55      43.844  39.002  15.055  1.00  3.63           H  
ATOM    846 3HE  MET A  55      44.661  40.487  15.614  1.00  3.63           H  
ATOM    847  N   ALA A  56      41.721  43.762  18.458  1.00  4.43           N  
ATOM    848  CA  ALA A  56      41.798  45.144  18.873  1.00  4.43           C  
ATOM    849  C   ALA A  56      40.766  45.408  19.954  1.00  4.43           C  
ATOM    850  O   ALA A  56      41.088  45.986  20.991  1.00  4.43           O  
ATOM    851  CB  ALA A  56      41.563  46.064  17.689  1.00  4.43           C  
ATOM    852  H   ALA A  56      41.522  43.534  17.484  1.00  4.43           H  
ATOM    853  HA  ALA A  56      42.789  45.326  19.285  1.00  4.43           H  
ATOM    854 1HB  ALA A  56      41.635  47.099  18.014  1.00  4.43           H  
ATOM    855 2HB  ALA A  56      42.312  45.866  16.923  1.00  4.43           H  
ATOM    856 3HB  ALA A  56      40.575  45.881  17.279  1.00  4.43           H  
ATOM    857  N   ALA A  57      39.550  44.884  19.775  1.00  5.78           N  
ATOM    858  CA  ALA A  57      38.490  45.064  20.754  1.00  5.78           C  
ATOM    859  C   ALA A  57      38.886  44.492  22.105  1.00  5.78           C  
ATOM    860  O   ALA A  57      38.653  45.105  23.145  1.00  5.78           O  
ATOM    861  CB  ALA A  57      37.214  44.400  20.271  1.00  5.78           C  
ATOM    862  H   ALA A  57      39.339  44.394  18.904  1.00  5.78           H  
ATOM    863  HA  ALA A  57      38.320  46.135  20.873  1.00  5.78           H  
ATOM    864 1HB  ALA A  57      36.421  44.563  20.998  1.00  5.78           H  
ATOM    865 2HB  ALA A  57      36.925  44.825  19.310  1.00  5.78           H  
ATOM    866 3HB  ALA A  57      37.380  43.334  20.156  1.00  5.78           H  
ATOM    867  N   HIS A  58      39.585  43.364  22.094  1.00  7.91           N  
ATOM    868  CA  HIS A  58      39.978  42.715  23.333  1.00  7.91           C  
ATOM    869  C   HIS A  58      41.102  43.458  24.050  1.00  7.91           C  
ATOM    870  O   HIS A  58      41.306  43.262  25.249  1.00  7.91           O  
ATOM    871  CB  HIS A  58      40.390  41.259  23.084  1.00  7.91           C  
ATOM    872  CG  HIS A  58      39.237  40.349  22.726  1.00  7.91           C  
ATOM    873  ND1 HIS A  58      38.183  40.115  23.589  1.00  7.91           N  
ATOM    874  CD2 HIS A  58      38.988  39.601  21.622  1.00  7.91           C  
ATOM    875  CE1 HIS A  58      37.332  39.277  23.023  1.00  7.91           C  
ATOM    876  NE2 HIS A  58      37.797  38.950  21.832  1.00  7.91           N  
ATOM    877  H   HIS A  58      39.776  42.906  21.202  1.00  7.91           H  
ATOM    878  HA  HIS A  58      39.124  42.698  24.007  1.00  7.91           H  
ATOM    879 1HB  HIS A  58      41.109  41.230  22.263  1.00  7.91           H  
ATOM    880 2HB  HIS A  58      40.884  40.863  23.968  1.00  7.91           H  
ATOM    881  HD2 HIS A  58      39.615  39.528  20.736  1.00  7.91           H  
ATOM    882  HE1 HIS A  58      36.407  38.914  23.468  1.00  7.91           H  
ATOM    883  HE2 HIS A  58      37.354  38.320  21.179  1.00  7.91           H  
ATOM    884  N   SER A  59      41.838  44.308  23.328  1.00 10.97           N  
ATOM    885  CA  SER A  59      42.917  45.075  23.934  1.00 10.97           C  
ATOM    886  C   SER A  59      42.395  46.361  24.590  1.00 10.97           C  
ATOM    887  O   SER A  59      43.182  47.112  25.176  1.00 10.97           O  
ATOM    888  CB  SER A  59      43.979  45.437  22.907  1.00 10.97           C  
ATOM    889  OG  SER A  59      43.518  46.402  22.001  1.00 10.97           O  
ATOM    890  H   SER A  59      41.650  44.439  22.331  1.00 10.97           H  
ATOM    891  HA  SER A  59      43.379  44.463  24.708  1.00 10.97           H  
ATOM    892 1HB  SER A  59      44.872  45.797  23.409  1.00 10.97           H  
ATOM    893 2HB  SER A  59      44.251  44.535  22.357  1.00 10.97           H  
ATOM    894  HG  SER A  59      42.599  46.152  21.777  1.00 10.97           H  
ATOM    895  N   ALA A  60      41.094  46.648  24.425  1.00 14.85           N  
ATOM    896  CA  ALA A  60      40.493  47.877  24.919  1.00 14.85           C  
ATOM    897  C   ALA A  60      39.766  47.663  26.248  1.00 14.85           C  
ATOM    898  O   ALA A  60      38.697  48.237  26.462  1.00 14.85           O  
ATOM    899  OXT ALA A  60      40.389  47.187  27.197  1.00 14.85           O  
ATOM    900  CB  ALA A  60      39.529  48.416  23.873  1.00 14.85           C  
ATOM    901  H   ALA A  60      40.481  45.990  23.941  1.00 14.85           H  
ATOM    902  HA  ALA A  60      41.288  48.603  25.082  1.00 14.85           H  
ATOM    903 1HB  ALA A  60      39.097  49.353  24.219  1.00 14.85           H  
ATOM    904 2HB  ALA A  60      40.068  48.584  22.939  1.00 14.85           H  
ATOM    905 3HB  ALA A  60      38.735  47.687  23.705  1.00 14.85           H  
ENDMDL

REMARK ID 643061 DOMAINID 636657 MODEL 2 line_14_sample149
MODEL     2
ATOM      1  N   LEU A   1       0.344  -0.648   0.940  1.00 24.67           N  
ATOM      2  CA  LEU A   1       1.607   0.074   1.002  1.00 24.67           C  
ATOM      3  C   LEU A   1       1.614   1.339   0.175  1.00 24.67           C  
ATOM      4  O   LEU A   1       1.393   1.308  -1.038  1.00 24.67           O  
ATOM      5  CB  LEU A   1       2.770  -0.802   0.522  1.00 24.67           C  
ATOM      6  CG  LEU A   1       4.154  -0.081   0.448  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       4.608   0.334   1.837  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       5.166  -1.004  -0.198  1.00 24.67           C  
ATOM      9 1H   LEU A   1       0.229  -1.204   1.775  1.00 24.67           H  
ATOM     10 2H   LEU A   1      -0.414   0.016   0.870  1.00 24.67           H  
ATOM     11 3H   LEU A   1       0.340  -1.249   0.129  1.00 24.67           H  
ATOM     12  HA  LEU A   1       1.786   0.351   2.041  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       2.871  -1.649   1.196  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       2.536  -1.177  -0.473  1.00 24.67           H  
ATOM     15  HG  LEU A   1       4.060   0.825  -0.157  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       5.568   0.849   1.759  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       3.878   1.007   2.276  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       4.715  -0.546   2.465  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       6.129  -0.491  -0.263  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       5.273  -1.907   0.402  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       4.828  -1.268  -1.198  1.00 24.67           H  
ATOM     22  N   THR A   2       1.901   2.450   0.829  1.00 24.67           N  
ATOM     23  CA  THR A   2       2.056   3.717   0.143  1.00 24.67           C  
ATOM     24  C   THR A   2       3.510   4.134   0.220  1.00 24.67           C  
ATOM     25  O   THR A   2       4.107   4.143   1.298  1.00 24.67           O  
ATOM     26  CB  THR A   2       1.160   4.814   0.741  1.00 24.67           C  
ATOM     27  OG1 THR A   2      -0.215   4.430   0.612  1.00 24.67           O  
ATOM     28  CG2 THR A   2       1.404   6.149   0.029  1.00 24.67           C  
ATOM     29  H   THR A   2       2.053   2.421   1.829  1.00 24.67           H  
ATOM     30  HA  THR A   2       1.796   3.592  -0.909  1.00 24.67           H  
ATOM     31  HB  THR A   2       1.389   4.924   1.795  1.00 24.67           H  
ATOM     32  HG1 THR A   2      -0.419   4.285  -0.319  1.00 24.67           H  
ATOM     33 1HG2 THR A   2       0.766   6.914   0.464  1.00 24.67           H  
ATOM     34 2HG2 THR A   2       2.448   6.445   0.144  1.00 24.67           H  
ATOM     35 3HG2 THR A   2       1.174   6.045  -1.028  1.00 24.67           H  
ATOM     36  N   ASN A   3       4.085   4.451  -0.929  1.00 24.24           N  
ATOM     37  CA  ASN A   3       5.470   4.878  -0.989  1.00 24.24           C  
ATOM     38  C   ASN A   3       5.538   6.395  -0.940  1.00 24.24           C  
ATOM     39  O   ASN A   3       5.132   7.077  -1.882  1.00 24.24           O  
ATOM     40  CB  ASN A   3       6.145   4.327  -2.228  1.00 24.24           C  
ATOM     41  CG  ASN A   3       6.250   2.808  -2.210  1.00 24.24           C  
ATOM     42  OD1 ASN A   3       6.694   2.207  -1.225  1.00 24.24           O  
ATOM     43  ND2 ASN A   3       5.848   2.188  -3.292  1.00 24.24           N  
ATOM     44  H   ASN A   3       3.540   4.406  -1.778  1.00 24.24           H  
ATOM     45  HA  ASN A   3       5.996   4.502  -0.111  1.00 24.24           H  
ATOM     46 1HB  ASN A   3       5.588   4.635  -3.113  1.00 24.24           H  
ATOM     47 2HB  ASN A   3       7.147   4.749  -2.309  1.00 24.24           H  
ATOM     48 1HD2 ASN A   3       5.894   1.189  -3.348  1.00 24.24           H  
ATOM     49 2HD2 ASN A   3       5.498   2.712  -4.069  1.00 24.24           H  
ATOM     50  N   PHE A   4       6.008   6.920   0.176  1.00 22.68           N  
ATOM     51  CA  PHE A   4       6.041   8.357   0.382  1.00 22.68           C  
ATOM     52  C   PHE A   4       7.353   8.945  -0.103  1.00 22.68           C  
ATOM     53  O   PHE A   4       8.405   8.317   0.026  1.00 22.68           O  
ATOM     54  CB  PHE A   4       5.836   8.668   1.856  1.00 22.68           C  
ATOM     55  CG  PHE A   4       4.454   8.338   2.326  1.00 22.68           C  
ATOM     56  CD1 PHE A   4       4.194   7.116   2.921  1.00 22.68           C  
ATOM     57  CD2 PHE A   4       3.415   9.239   2.177  1.00 22.68           C  
ATOM     58  CE1 PHE A   4       2.930   6.803   3.360  1.00 22.68           C  
ATOM     59  CE2 PHE A   4       2.143   8.928   2.617  1.00 22.68           C  
ATOM     60  CZ  PHE A   4       1.903   7.706   3.211  1.00 22.68           C  
ATOM     61  H   PHE A   4       6.328   6.302   0.910  1.00 22.68           H  
ATOM     62  HA  PHE A   4       5.229   8.811  -0.188  1.00 22.68           H  
ATOM     63 1HB  PHE A   4       6.547   8.101   2.453  1.00 22.68           H  
ATOM     64 2HB  PHE A   4       6.020   9.727   2.034  1.00 22.68           H  
ATOM     65  HD1 PHE A   4       5.003   6.394   3.038  1.00 22.68           H  
ATOM     66  HD2 PHE A   4       3.611  10.204   1.706  1.00 22.68           H  
ATOM     67  HE1 PHE A   4       2.745   5.833   3.822  1.00 22.68           H  
ATOM     68  HE2 PHE A   4       1.332   9.644   2.495  1.00 22.68           H  
ATOM     69  HZ  PHE A   4       0.901   7.454   3.556  1.00 22.68           H  
ATOM     70  N   LYS A   5       7.287  10.150  -0.656  1.00 19.82           N  
ATOM     71  CA  LYS A   5       8.473  10.848  -1.133  1.00 19.82           C  
ATOM     72  C   LYS A   5       8.579  12.217  -0.478  1.00 19.82           C  
ATOM     73  O   LYS A   5       7.566  12.807  -0.101  1.00 19.82           O  
ATOM     74  CB  LYS A   5       8.423  10.976  -2.656  1.00 19.82           C  
ATOM     75  CG  LYS A   5       8.449   9.625  -3.379  1.00 19.82           C  
ATOM     76  CD  LYS A   5       8.445   9.777  -4.891  1.00 19.82           C  
ATOM     77  CE  LYS A   5       8.446   8.410  -5.571  1.00 19.82           C  
ATOM     78  NZ  LYS A   5       8.436   8.521  -7.055  1.00 19.82           N  
ATOM     79  H   LYS A   5       6.387  10.598  -0.746  1.00 19.82           H  
ATOM     80  HA  LYS A   5       9.357  10.275  -0.855  1.00 19.82           H  
ATOM     81 1HB  LYS A   5       7.512  11.498  -2.948  1.00 19.82           H  
ATOM     82 2HB  LYS A   5       9.270  11.570  -3.002  1.00 19.82           H  
ATOM     83 1HG  LYS A   5       9.340   9.072  -3.076  1.00 19.82           H  
ATOM     84 2HG  LYS A   5       7.573   9.042  -3.090  1.00 19.82           H  
ATOM     85 1HD  LYS A   5       7.555  10.328  -5.199  1.00 19.82           H  
ATOM     86 2HD  LYS A   5       9.326  10.334  -5.207  1.00 19.82           H  
ATOM     87 1HE  LYS A   5       9.336   7.862  -5.264  1.00 19.82           H  
ATOM     88 2HE  LYS A   5       7.562   7.855  -5.253  1.00 19.82           H  
ATOM     89 1HZ  LYS A   5       8.436   7.597  -7.462  1.00 19.82           H  
ATOM     90 2HZ  LYS A   5       7.607   9.018  -7.350  1.00 19.82           H  
ATOM     91 3HZ  LYS A   5       9.256   9.023  -7.361  1.00 19.82           H  
ATOM     92  N   LEU A   6       9.803  12.721  -0.351  1.00 16.14           N  
ATOM     93  CA  LEU A   6      10.031  14.042   0.223  1.00 16.14           C  
ATOM     94  C   LEU A   6      10.912  14.910  -0.672  1.00 16.14           C  
ATOM     95  O   LEU A   6      12.036  14.537  -1.007  1.00 16.14           O  
ATOM     96  CB  LEU A   6      10.671  13.900   1.606  1.00 16.14           C  
ATOM     97  CG  LEU A   6      11.047  15.204   2.280  1.00 16.14           C  
ATOM     98  CD1 LEU A   6       9.796  16.020   2.558  1.00 16.14           C  
ATOM     99  CD2 LEU A   6      11.799  14.910   3.573  1.00 16.14           C  
ATOM    100  H   LEU A   6      10.595  12.179  -0.666  1.00 16.14           H  
ATOM    101  HA  LEU A   6       9.070  14.540   0.335  1.00 16.14           H  
ATOM    102 1HB  LEU A   6       9.974  13.374   2.258  1.00 16.14           H  
ATOM    103 2HB  LEU A   6      11.577  13.300   1.512  1.00 16.14           H  
ATOM    104  HG  LEU A   6      11.674  15.767   1.614  1.00 16.14           H  
ATOM    105 1HD1 LEU A   6      10.071  16.954   3.032  1.00 16.14           H  
ATOM    106 2HD1 LEU A   6       9.274  16.226   1.627  1.00 16.14           H  
ATOM    107 3HD1 LEU A   6       9.139  15.461   3.222  1.00 16.14           H  
ATOM    108 1HD2 LEU A   6      12.079  15.848   4.055  1.00 16.14           H  
ATOM    109 2HD2 LEU A   6      11.159  14.337   4.245  1.00 16.14           H  
ATOM    110 3HD2 LEU A   6      12.697  14.335   3.349  1.00 16.14           H  
ATOM    111  N   LYS A   7      10.387  16.072  -1.054  1.00 12.41           N  
ATOM    112  CA  LYS A   7      11.078  17.006  -1.940  1.00 12.41           C  
ATOM    113  C   LYS A   7      11.170  18.425  -1.369  1.00 12.41           C  
ATOM    114  O   LYS A   7      11.089  19.408  -2.114  1.00 12.41           O  
ATOM    115  CB  LYS A   7      10.390  17.043  -3.306  1.00 12.41           C  
ATOM    116  CG  LYS A   7      10.424  15.725  -4.074  1.00 12.41           C  
ATOM    117  CD  LYS A   7       9.813  15.888  -5.461  1.00 12.41           C  
ATOM    118  CE  LYS A   7       9.866  14.590  -6.254  1.00 12.41           C  
ATOM    119  NZ  LYS A   7       9.264  14.751  -7.608  1.00 12.41           N  
ATOM    120  H   LYS A   7       9.459  16.309  -0.731  1.00 12.41           H  
ATOM    121  HA  LYS A   7      12.098  16.648  -2.084  1.00 12.41           H  
ATOM    122 1HB  LYS A   7       9.346  17.330  -3.180  1.00 12.41           H  
ATOM    123 2HB  LYS A   7      10.864  17.802  -3.929  1.00 12.41           H  
ATOM    124 1HG  LYS A   7      11.457  15.385  -4.170  1.00 12.41           H  
ATOM    125 2HG  LYS A   7       9.861  14.968  -3.529  1.00 12.41           H  
ATOM    126 1HD  LYS A   7       8.773  16.202  -5.366  1.00 12.41           H  
ATOM    127 2HD  LYS A   7      10.357  16.657  -6.008  1.00 12.41           H  
ATOM    128 1HE  LYS A   7      10.905  14.282  -6.363  1.00 12.41           H  
ATOM    129 2HE  LYS A   7       9.321  13.816  -5.713  1.00 12.41           H  
ATOM    130 1HZ  LYS A   7       9.318  13.877  -8.108  1.00 12.41           H  
ATOM    131 2HZ  LYS A   7       8.297  15.028  -7.517  1.00 12.41           H  
ATOM    132 3HZ  LYS A   7       9.771  15.460  -8.119  1.00 12.41           H  
ATOM    133  N   PHE A   8      11.367  18.550  -0.054  1.00  9.26           N  
ATOM    134  CA  PHE A   8      11.428  19.874   0.592  1.00  9.26           C  
ATOM    135  C   PHE A   8      12.521  20.774   0.011  1.00  9.26           C  
ATOM    136  O   PHE A   8      12.393  21.994   0.015  1.00  9.26           O  
ATOM    137  CB  PHE A   8      11.661  19.739   2.098  1.00  9.26           C  
ATOM    138  CG  PHE A   8      13.083  19.438   2.509  1.00  9.26           C  
ATOM    139  CD1 PHE A   8      13.946  20.466   2.848  1.00  9.26           C  
ATOM    140  CD2 PHE A   8      13.555  18.149   2.556  1.00  9.26           C  
ATOM    141  CE1 PHE A   8      15.241  20.200   3.237  1.00  9.26           C  
ATOM    142  CE2 PHE A   8      14.845  17.873   2.939  1.00  9.26           C  
ATOM    143  CZ  PHE A   8      15.691  18.899   3.284  1.00  9.26           C  
ATOM    144  H   PHE A   8      11.448  17.715   0.509  1.00  9.26           H  
ATOM    145  HA  PHE A   8      10.469  20.369   0.440  1.00  9.26           H  
ATOM    146 1HB  PHE A   8      11.362  20.666   2.585  1.00  9.26           H  
ATOM    147 2HB  PHE A   8      11.027  18.958   2.488  1.00  9.26           H  
ATOM    148  HD1 PHE A   8      13.583  21.488   2.811  1.00  9.26           H  
ATOM    149  HD2 PHE A   8      12.901  17.355   2.292  1.00  9.26           H  
ATOM    150  HE1 PHE A   8      15.908  21.015   3.505  1.00  9.26           H  
ATOM    151  HE2 PHE A   8      15.199  16.842   2.971  1.00  9.26           H  
ATOM    152  HZ  PHE A   8      16.715  18.683   3.589  1.00  9.26           H  
ATOM    153  N   LEU A   9      13.563  20.177  -0.558  1.00  6.93           N  
ATOM    154  CA  LEU A   9      14.678  20.912  -1.142  1.00  6.93           C  
ATOM    155  C   LEU A   9      14.240  21.783  -2.321  1.00  6.93           C  
ATOM    156  O   LEU A   9      14.916  22.749  -2.680  1.00  6.93           O  
ATOM    157  CB  LEU A   9      15.768  19.931  -1.561  1.00  6.93           C  
ATOM    158  CG  LEU A   9      16.454  19.249  -0.390  1.00  6.93           C  
ATOM    159  CD1 LEU A   9      17.383  18.175  -0.885  1.00  6.93           C  
ATOM    160  CD2 LEU A   9      17.217  20.300   0.394  1.00  6.93           C  
ATOM    161  H   LEU A   9      13.598  19.169  -0.549  1.00  6.93           H  
ATOM    162  HA  LEU A   9      15.088  21.568  -0.375  1.00  6.93           H  
ATOM    163 1HB  LEU A   9      15.327  19.163  -2.194  1.00  6.93           H  
ATOM    164 2HB  LEU A   9      16.525  20.467  -2.134  1.00  6.93           H  
ATOM    165  HG  LEU A   9      15.708  18.786   0.247  1.00  6.93           H  
ATOM    166 1HD1 LEU A   9      17.867  17.695  -0.034  1.00  6.93           H  
ATOM    167 2HD1 LEU A   9      16.814  17.433  -1.445  1.00  6.93           H  
ATOM    168 3HD1 LEU A   9      18.141  18.616  -1.532  1.00  6.93           H  
ATOM    169 1HD2 LEU A   9      17.713  19.833   1.243  1.00  6.93           H  
ATOM    170 2HD2 LEU A   9      17.965  20.761  -0.251  1.00  6.93           H  
ATOM    171 3HD2 LEU A   9      16.527  21.064   0.747  1.00  6.93           H  
ATOM    172  N   SER A  10      13.081  21.467  -2.912  1.00  5.38           N  
ATOM    173  CA  SER A  10      12.543  22.234  -4.027  1.00  5.38           C  
ATOM    174  C   SER A  10      12.220  23.671  -3.605  1.00  5.38           C  
ATOM    175  O   SER A  10      12.082  24.552  -4.455  1.00  5.38           O  
ATOM    176  CB  SER A  10      11.309  21.556  -4.595  1.00  5.38           C  
ATOM    177  OG  SER A  10      10.257  21.542  -3.669  1.00  5.38           O  
ATOM    178  H   SER A  10      12.531  20.680  -2.569  1.00  5.38           H  
ATOM    179  HA  SER A  10      13.300  22.274  -4.810  1.00  5.38           H  
ATOM    180 1HB  SER A  10      10.994  22.080  -5.496  1.00  5.38           H  
ATOM    181 2HB  SER A  10      11.554  20.533  -4.877  1.00  5.38           H  
ATOM    182  HG  SER A  10      10.521  20.893  -2.977  1.00  5.38           H  
ATOM    183  N   LYS A  11      12.154  23.924  -2.286  1.00  4.41           N  
ATOM    184  CA  LYS A  11      11.890  25.237  -1.711  1.00  4.41           C  
ATOM    185  C   LYS A  11      12.895  26.280  -2.179  1.00  4.41           C  
ATOM    186  O   LYS A  11      12.588  27.471  -2.205  1.00  4.41           O  
ATOM    187  CB  LYS A  11      11.988  25.151  -0.181  1.00  4.41           C  
ATOM    188  CG  LYS A  11      13.457  24.907   0.324  1.00  4.41           C  
ATOM    189  CD  LYS A  11      13.562  24.745   1.826  1.00  4.41           C  
ATOM    190  CE  LYS A  11      15.003  24.347   2.243  1.00  4.41           C  
ATOM    191  NZ  LYS A  11      16.038  25.426   1.954  1.00  4.41           N  
ATOM    192  H   LYS A  11      12.288  23.156  -1.630  1.00  4.41           H  
ATOM    193  HA  LYS A  11      10.891  25.558  -2.010  1.00  4.41           H  
ATOM    194 1HB  LYS A  11      11.624  26.073   0.266  1.00  4.41           H  
ATOM    195 2HB  LYS A  11      11.364  24.335   0.179  1.00  4.41           H  
ATOM    196 1HG  LYS A  11      13.881  24.031  -0.164  1.00  4.41           H  
ATOM    197 2HG  LYS A  11      14.074  25.764   0.064  1.00  4.41           H  
ATOM    198 1HD  LYS A  11      13.290  25.679   2.312  1.00  4.41           H  
ATOM    199 2HD  LYS A  11      12.870  23.965   2.146  1.00  4.41           H  
ATOM    200 1HE  LYS A  11      15.005  24.136   3.311  1.00  4.41           H  
ATOM    201 2HE  LYS A  11      15.285  23.439   1.704  1.00  4.41           H  
ATOM    202 1HZ  LYS A  11      16.944  25.107   2.249  1.00  4.41           H  
ATOM    203 2HZ  LYS A  11      16.096  25.648   0.937  1.00  4.41           H  
ATOM    204 3HZ  LYS A  11      15.804  26.265   2.449  1.00  4.41           H  
ATOM    205  N   ASP A  12      14.086  25.838  -2.599  1.00  3.82           N  
ATOM    206  CA  ASP A  12      15.125  26.753  -3.035  1.00  3.82           C  
ATOM    207  C   ASP A  12      14.753  27.494  -4.313  1.00  3.82           C  
ATOM    208  O   ASP A  12      15.355  28.515  -4.641  1.00  3.82           O  
ATOM    209  CB  ASP A  12      16.467  26.048  -3.142  1.00  3.82           C  
ATOM    210  CG  ASP A  12      17.021  25.712  -1.727  1.00  3.82           C  
ATOM    211  OD1 ASP A  12      16.467  26.216  -0.752  1.00  3.82           O  
ATOM    212  OD2 ASP A  12      18.011  25.035  -1.627  1.00  3.82           O  
ATOM    213  H   ASP A  12      14.281  24.834  -2.601  1.00  3.82           H  
ATOM    214  HA  ASP A  12      15.243  27.505  -2.255  1.00  3.82           H  
ATOM    215 1HB  ASP A  12      16.344  25.116  -3.702  1.00  3.82           H  
ATOM    216 2HB  ASP A  12      17.178  26.672  -3.681  1.00  3.82           H  
ATOM    217  N   ILE A  13      13.720  27.029  -5.026  1.00  3.47           N  
ATOM    218  CA  ILE A  13      13.248  27.729  -6.215  1.00  3.47           C  
ATOM    219  C   ILE A  13      12.823  29.156  -5.856  1.00  3.47           C  
ATOM    220  O   ILE A  13      12.859  30.061  -6.698  1.00  3.47           O  
ATOM    221  CB  ILE A  13      12.053  27.005  -6.861  1.00  3.47           C  
ATOM    222  CG1 ILE A  13      11.830  27.553  -8.279  1.00  3.47           C  
ATOM    223  CG2 ILE A  13      10.792  27.167  -6.015  1.00  3.47           C  
ATOM    224  CD1 ILE A  13      10.844  26.758  -9.091  1.00  3.47           C  
ATOM    225  H   ILE A  13      13.233  26.181  -4.732  1.00  3.47           H  
ATOM    226  HA  ILE A  13      14.060  27.779  -6.938  1.00  3.47           H  
ATOM    227  HB  ILE A  13      12.286  25.943  -6.943  1.00  3.47           H  
ATOM    228 1HG1 ILE A  13      11.476  28.569  -8.207  1.00  3.47           H  
ATOM    229 2HG1 ILE A  13      12.784  27.556  -8.807  1.00  3.47           H  
ATOM    230 1HG2 ILE A  13       9.972  26.632  -6.485  1.00  3.47           H  
ATOM    231 2HG2 ILE A  13      10.965  26.760  -5.019  1.00  3.47           H  
ATOM    232 3HG2 ILE A  13      10.540  28.202  -5.937  1.00  3.47           H  
ATOM    233 1HD1 ILE A  13      10.742  27.207 -10.079  1.00  3.47           H  
ATOM    234 2HD1 ILE A  13      11.198  25.730  -9.192  1.00  3.47           H  
ATOM    235 3HD1 ILE A  13       9.878  26.762  -8.589  1.00  3.47           H  
ATOM    236  N   LYS A  14      12.459  29.372  -4.583  1.00  3.19           N  
ATOM    237  CA  LYS A  14      12.038  30.668  -4.105  1.00  3.19           C  
ATOM    238  C   LYS A  14      13.150  31.694  -4.240  1.00  3.19           C  
ATOM    239  O   LYS A  14      12.889  32.886  -4.367  1.00  3.19           O  
ATOM    240  CB  LYS A  14      11.569  30.566  -2.661  1.00  3.19           C  
ATOM    241  CG  LYS A  14      10.262  29.806  -2.509  1.00  3.19           C  
ATOM    242  CD  LYS A  14       9.839  29.717  -1.059  1.00  3.19           C  
ATOM    243  CE  LYS A  14       8.527  28.959  -0.914  1.00  3.19           C  
ATOM    244  NZ  LYS A  14       8.105  28.845   0.509  1.00  3.19           N  
ATOM    245  H   LYS A  14      12.479  28.602  -3.913  1.00  3.19           H  
ATOM    246  HA  LYS A  14      11.201  30.989  -4.699  1.00  3.19           H  
ATOM    247 1HB  LYS A  14      12.328  30.059  -2.066  1.00  3.19           H  
ATOM    248 2HB  LYS A  14      11.434  31.557  -2.247  1.00  3.19           H  
ATOM    249 1HG  LYS A  14       9.481  30.301  -3.085  1.00  3.19           H  
ATOM    250 2HG  LYS A  14      10.394  28.793  -2.903  1.00  3.19           H  
ATOM    251 1HD  LYS A  14      10.617  29.195  -0.493  1.00  3.19           H  
ATOM    252 2HD  LYS A  14       9.724  30.720  -0.649  1.00  3.19           H  
ATOM    253 1HE  LYS A  14       7.752  29.481  -1.472  1.00  3.19           H  
ATOM    254 2HE  LYS A  14       8.648  27.958  -1.328  1.00  3.19           H  
ATOM    255 1HZ  LYS A  14       7.233  28.337   0.563  1.00  3.19           H  
ATOM    256 2HZ  LYS A  14       8.816  28.352   1.029  1.00  3.19           H  
ATOM    257 3HZ  LYS A  14       7.980  29.768   0.899  1.00  3.19           H  
ATOM    258  N   LYS A  15      14.403  31.251  -4.283  1.00  2.94           N  
ATOM    259  CA  LYS A  15      15.518  32.172  -4.408  1.00  2.94           C  
ATOM    260  C   LYS A  15      15.394  32.963  -5.718  1.00  2.94           C  
ATOM    261  O   LYS A  15      15.819  34.123  -5.798  1.00  2.94           O  
ATOM    262  CB  LYS A  15      16.829  31.386  -4.363  1.00  2.94           C  
ATOM    263  CG  LYS A  15      17.122  30.761  -2.989  1.00  2.94           C  
ATOM    264  CD  LYS A  15      18.401  29.927  -2.989  1.00  2.94           C  
ATOM    265  CE  LYS A  15      18.603  29.242  -1.635  1.00  2.94           C  
ATOM    266  NZ  LYS A  15      19.837  28.397  -1.598  1.00  2.94           N  
ATOM    267  H   LYS A  15      14.602  30.251  -4.237  1.00  2.94           H  
ATOM    268  HA  LYS A  15      15.489  32.876  -3.577  1.00  2.94           H  
ATOM    269 1HB  LYS A  15      16.799  30.585  -5.103  1.00  2.94           H  
ATOM    270 2HB  LYS A  15      17.657  32.041  -4.624  1.00  2.94           H  
ATOM    271 1HG  LYS A  15      17.214  31.551  -2.243  1.00  2.94           H  
ATOM    272 2HG  LYS A  15      16.286  30.117  -2.709  1.00  2.94           H  
ATOM    273 1HD  LYS A  15      18.319  29.157  -3.761  1.00  2.94           H  
ATOM    274 2HD  LYS A  15      19.259  30.557  -3.211  1.00  2.94           H  
ATOM    275 1HE  LYS A  15      18.668  29.999  -0.857  1.00  2.94           H  
ATOM    276 2HE  LYS A  15      17.738  28.608  -1.436  1.00  2.94           H  
ATOM    277 1HZ  LYS A  15      19.911  27.961  -0.688  1.00  2.94           H  
ATOM    278 2HZ  LYS A  15      19.792  27.673  -2.306  1.00  2.94           H  
ATOM    279 3HZ  LYS A  15      20.645  28.972  -1.763  1.00  2.94           H  
ATOM    280  N   GLU A  16      14.814  32.334  -6.748  1.00  2.71           N  
ATOM    281  CA  GLU A  16      14.641  32.998  -8.026  1.00  2.71           C  
ATOM    282  C   GLU A  16      13.254  33.634  -8.101  1.00  2.71           C  
ATOM    283  O   GLU A  16      13.106  34.748  -8.593  1.00  2.71           O  
ATOM    284  CB  GLU A  16      14.853  32.013  -9.177  1.00  2.71           C  
ATOM    285  CG  GLU A  16      16.282  31.456  -9.263  1.00  2.71           C  
ATOM    286  CD  GLU A  16      16.500  30.503 -10.425  1.00  2.71           C  
ATOM    287  OE1 GLU A  16      15.559  30.209 -11.125  1.00  2.71           O  
ATOM    288  OE2 GLU A  16      17.616  30.074 -10.607  1.00  2.71           O  
ATOM    289  H   GLU A  16      14.440  31.395  -6.630  1.00  2.71           H  
ATOM    290  HA  GLU A  16      15.384  33.792  -8.113  1.00  2.71           H  
ATOM    291 1HB  GLU A  16      14.170  31.167  -9.057  1.00  2.71           H  
ATOM    292 2HB  GLU A  16      14.616  32.496 -10.124  1.00  2.71           H  
ATOM    293 1HG  GLU A  16      16.978  32.290  -9.355  1.00  2.71           H  
ATOM    294 2HG  GLU A  16      16.504  30.938  -8.329  1.00  2.71           H  
ATOM    295  N   LEU A  17      12.238  32.971  -7.543  1.00  2.51           N  
ATOM    296  CA  LEU A  17      10.870  33.497  -7.623  1.00  2.51           C  
ATOM    297  C   LEU A  17      10.752  34.824  -6.863  1.00  2.51           C  
ATOM    298  O   LEU A  17      10.012  35.737  -7.254  1.00  2.51           O  
ATOM    299  CB  LEU A  17       9.883  32.501  -7.026  1.00  2.51           C  
ATOM    300  CG  LEU A  17       9.745  31.180  -7.754  1.00  2.51           C  
ATOM    301  CD1 LEU A  17       8.856  30.270  -6.945  1.00  2.51           C  
ATOM    302  CD2 LEU A  17       9.187  31.407  -9.133  1.00  2.51           C  
ATOM    303  H   LEU A  17      12.413  32.058  -7.120  1.00  2.51           H  
ATOM    304  HA  LEU A  17      10.623  33.670  -8.670  1.00  2.51           H  
ATOM    305 1HB  LEU A  17      10.152  32.322  -6.009  1.00  2.51           H  
ATOM    306 2HB  LEU A  17       8.908  32.950  -7.033  1.00  2.51           H  
ATOM    307  HG  LEU A  17      10.719  30.719  -7.837  1.00  2.51           H  
ATOM    308 1HD1 LEU A  17       8.767  29.307  -7.449  1.00  2.51           H  
ATOM    309 2HD1 LEU A  17       9.289  30.125  -5.960  1.00  2.51           H  
ATOM    310 3HD1 LEU A  17       7.872  30.719  -6.843  1.00  2.51           H  
ATOM    311 1HD2 LEU A  17       9.099  30.449  -9.648  1.00  2.51           H  
ATOM    312 2HD2 LEU A  17       8.203  31.872  -9.059  1.00  2.51           H  
ATOM    313 3HD2 LEU A  17       9.858  32.060  -9.690  1.00  2.51           H  
ATOM    314  N   LEU A  18      11.513  34.934  -5.775  1.00  2.36           N  
ATOM    315  CA  LEU A  18      11.527  36.111  -4.924  1.00  2.36           C  
ATOM    316  C   LEU A  18      12.465  37.193  -5.458  1.00  2.36           C  
ATOM    317  O   LEU A  18      12.585  38.252  -4.843  1.00  2.36           O  
ATOM    318  CB  LEU A  18      11.967  35.732  -3.501  1.00  2.36           C  
ATOM    319  CG  LEU A  18      11.033  34.775  -2.703  1.00  2.36           C  
ATOM    320  CD1 LEU A  18      11.717  34.390  -1.396  1.00  2.36           C  
ATOM    321  CD2 LEU A  18       9.712  35.456  -2.426  1.00  2.36           C  
ATOM    322  H   LEU A  18      12.093  34.147  -5.487  1.00  2.36           H  
ATOM    323  HA  LEU A  18      10.522  36.520  -4.883  1.00  2.36           H  
ATOM    324 1HB  LEU A  18      12.950  35.265  -3.562  1.00  2.36           H  
ATOM    325 2HB  LEU A  18      12.063  36.647  -2.922  1.00  2.36           H  
ATOM    326  HG  LEU A  18      10.854  33.871  -3.282  1.00  2.36           H  
ATOM    327 1HD1 LEU A  18      11.077  33.713  -0.834  1.00  2.36           H  
ATOM    328 2HD1 LEU A  18      12.663  33.894  -1.622  1.00  2.36           H  
ATOM    329 3HD1 LEU A  18      11.905  35.286  -0.807  1.00  2.36           H  
ATOM    330 1HD2 LEU A  18       9.063  34.781  -1.871  1.00  2.36           H  
ATOM    331 2HD2 LEU A  18       9.877  36.363  -1.844  1.00  2.36           H  
ATOM    332 3HD2 LEU A  18       9.258  35.707  -3.347  1.00  2.36           H  
ATOM    333  N   THR A  19      13.146  36.950  -6.578  1.00  2.27           N  
ATOM    334  CA  THR A  19      14.029  37.954  -7.137  1.00  2.27           C  
ATOM    335  C   THR A  19      13.251  38.815  -8.123  1.00  2.27           C  
ATOM    336  O   THR A  19      12.645  38.314  -9.070  1.00  2.27           O  
ATOM    337  CB  THR A  19      15.273  37.329  -7.807  1.00  2.27           C  
ATOM    338  OG1 THR A  19      16.078  36.609  -6.823  1.00  2.27           O  
ATOM    339  CG2 THR A  19      16.115  38.432  -8.447  1.00  2.27           C  
ATOM    340  H   THR A  19      13.033  36.077  -7.092  1.00  2.27           H  
ATOM    341  HA  THR A  19      14.381  38.598  -6.332  1.00  2.27           H  
ATOM    342  HB  THR A  19      14.955  36.628  -8.581  1.00  2.27           H  
ATOM    343  HG1 THR A  19      15.722  35.702  -6.616  1.00  2.27           H  
ATOM    344 1HG2 THR A  19      16.985  37.989  -8.925  1.00  2.27           H  
ATOM    345 2HG2 THR A  19      15.521  38.962  -9.196  1.00  2.27           H  
ATOM    346 3HG2 THR A  19      16.438  39.134  -7.681  1.00  2.27           H  
ATOM    347  N   CYS A  20      13.238  40.110  -7.876  1.00  2.22           N  
ATOM    348  CA  CYS A  20      12.495  41.056  -8.692  1.00  2.22           C  
ATOM    349  C   CYS A  20      13.246  41.403  -9.985  1.00  2.22           C  
ATOM    350  O   CYS A  20      14.407  41.800  -9.922  1.00  2.22           O  
ATOM    351  CB  CYS A  20      12.218  42.323  -7.900  1.00  2.22           C  
ATOM    352  SG  CYS A  20      11.319  43.552  -8.804  1.00  2.22           S  
ATOM    353  H   CYS A  20      13.760  40.455  -7.079  1.00  2.22           H  
ATOM    354  HA  CYS A  20      11.539  40.599  -8.923  1.00  2.22           H  
ATOM    355 1HB  CYS A  20      11.657  42.089  -7.010  1.00  2.22           H  
ATOM    356 2HB  CYS A  20      13.160  42.757  -7.582  1.00  2.22           H  
ATOM    357  N   PRO A  21      12.648  41.199 -11.187  1.00  2.20           N  
ATOM    358  CA  PRO A  21      13.232  41.456 -12.506  1.00  2.20           C  
ATOM    359  C   PRO A  21      13.308  42.918 -12.996  1.00  2.20           C  
ATOM    360  O   PRO A  21      13.951  43.191 -14.009  1.00  2.20           O  
ATOM    361  CB  PRO A  21      12.308  40.647 -13.416  1.00  2.20           C  
ATOM    362  CG  PRO A  21      10.977  40.685 -12.730  1.00  2.20           C  
ATOM    363  CD  PRO A  21      11.278  40.644 -11.255  1.00  2.20           C  
ATOM    364  HA  PRO A  21      14.242  41.013 -12.516  1.00  2.20           H  
ATOM    365 1HB  PRO A  21      12.284  41.105 -14.416  1.00  2.20           H  
ATOM    366 2HB  PRO A  21      12.695  39.627 -13.537  1.00  2.20           H  
ATOM    367 1HG  PRO A  21      10.432  41.594 -13.025  1.00  2.20           H  
ATOM    368 2HG  PRO A  21      10.371  39.824 -13.052  1.00  2.20           H  
ATOM    369 1HD  PRO A  21      10.553  41.291 -10.737  1.00  2.20           H  
ATOM    370 2HD  PRO A  21      11.258  39.600 -10.899  1.00  2.20           H  
ATOM    371  N   THR A  22      12.616  43.846 -12.341  1.00  2.19           N  
ATOM    372  CA  THR A  22      12.587  45.238 -12.809  1.00  2.19           C  
ATOM    373  C   THR A  22      13.929  45.947 -12.485  1.00  2.19           C  
ATOM    374  O   THR A  22      14.395  45.890 -11.358  1.00  2.19           O  
ATOM    375  CB  THR A  22      11.351  45.985 -12.226  1.00  2.19           C  
ATOM    376  OG1 THR A  22      10.154  45.361 -12.712  1.00  2.19           O  
ATOM    377  CG2 THR A  22      11.341  47.462 -12.546  1.00  2.19           C  
ATOM    378  H   THR A  22      12.111  43.603 -11.499  1.00  2.19           H  
ATOM    379  HA  THR A  22      12.426  45.209 -13.878  1.00  2.19           H  
ATOM    380  HB  THR A  22      11.351  45.906 -11.176  1.00  2.19           H  
ATOM    381  HG1 THR A  22      10.159  45.368 -13.676  1.00  2.19           H  
ATOM    382 1HG2 THR A  22      10.460  47.917 -12.098  1.00  2.19           H  
ATOM    383 2HG2 THR A  22      12.226  47.926 -12.142  1.00  2.19           H  
ATOM    384 3HG2 THR A  22      11.309  47.604 -13.620  1.00  2.19           H  
ATOM    385  N   PRO A  23      14.598  46.628 -13.429  1.00  2.20           N  
ATOM    386  CA  PRO A  23      15.873  47.311 -13.217  1.00  2.20           C  
ATOM    387  C   PRO A  23      15.970  48.214 -11.977  1.00  2.20           C  
ATOM    388  O   PRO A  23      17.052  48.374 -11.416  1.00  2.20           O  
ATOM    389  CB  PRO A  23      15.990  48.145 -14.492  1.00  2.20           C  
ATOM    390  CG  PRO A  23      15.270  47.335 -15.541  1.00  2.20           C  
ATOM    391  CD  PRO A  23      14.099  46.709 -14.823  1.00  2.20           C  
ATOM    392  HA  PRO A  23      16.671  46.551 -13.186  1.00  2.20           H  
ATOM    393 1HB  PRO A  23      15.540  49.139 -14.332  1.00  2.20           H  
ATOM    394 2HB  PRO A  23      17.048  48.311 -14.731  1.00  2.20           H  
ATOM    395 1HG  PRO A  23      14.963  47.985 -16.373  1.00  2.20           H  
ATOM    396 2HG  PRO A  23      15.953  46.580 -15.964  1.00  2.20           H  
ATOM    397 1HD  PRO A  23      13.212  47.341 -14.908  1.00  2.20           H  
ATOM    398 2HD  PRO A  23      13.957  45.703 -15.255  1.00  2.20           H  
ATOM    399  N   GLY A  24      14.863  48.834 -11.567  1.00  2.24           N  
ATOM    400  CA  GLY A  24      14.882  49.726 -10.406  1.00  2.24           C  
ATOM    401  C   GLY A  24      14.460  49.080  -9.076  1.00  2.24           C  
ATOM    402  O   GLY A  24      14.322  49.782  -8.072  1.00  2.24           O  
ATOM    403  H   GLY A  24      13.995  48.685 -12.053  1.00  2.24           H  
ATOM    404 1HA  GLY A  24      15.884  50.138 -10.295  1.00  2.24           H  
ATOM    405 2HA  GLY A  24      14.225  50.570 -10.609  1.00  2.24           H  
ATOM    406  N   CYS A  25      14.207  47.773  -9.066  1.00  2.30           N  
ATOM    407  CA  CYS A  25      13.711  47.098  -7.862  1.00  2.30           C  
ATOM    408  C   CYS A  25      14.737  46.186  -7.195  1.00  2.30           C  
ATOM    409  O   CYS A  25      15.902  46.105  -7.583  1.00  2.30           O  
ATOM    410  CB  CYS A  25      12.465  46.268  -8.143  1.00  2.30           C  
ATOM    411  SG  CYS A  25      12.800  44.885  -9.138  1.00  2.30           S  
ATOM    412  H   CYS A  25      14.356  47.218  -9.909  1.00  2.30           H  
ATOM    413  HA  CYS A  25      13.431  47.864  -7.141  1.00  2.30           H  
ATOM    414 1HB  CYS A  25      12.003  45.928  -7.220  1.00  2.30           H  
ATOM    415 2HB  CYS A  25      11.733  46.870  -8.663  1.00  2.30           H  
ATOM    416  N   ASP A  26      14.260  45.520  -6.152  1.00  2.38           N  
ATOM    417  CA  ASP A  26      14.978  44.568  -5.319  1.00  2.38           C  
ATOM    418  C   ASP A  26      13.989  43.499  -4.931  1.00  2.38           C  
ATOM    419  O   ASP A  26      12.830  43.799  -4.673  1.00  2.38           O  
ATOM    420  CB  ASP A  26      15.543  45.207  -4.044  1.00  2.38           C  
ATOM    421  CG  ASP A  26      16.486  44.252  -3.247  1.00  2.38           C  
ATOM    422  OD1 ASP A  26      17.678  44.412  -3.358  1.00  2.38           O  
ATOM    423  OD2 ASP A  26      15.990  43.389  -2.502  1.00  2.38           O  
ATOM    424  H   ASP A  26      13.295  45.683  -5.919  1.00  2.38           H  
ATOM    425  HA  ASP A  26      15.785  44.114  -5.897  1.00  2.38           H  
ATOM    426 1HB  ASP A  26      16.102  46.105  -4.307  1.00  2.38           H  
ATOM    427 2HB  ASP A  26      14.723  45.510  -3.393  1.00  2.38           H  
ATOM    428  N   GLY A  27      14.427  42.250  -4.877  1.00  2.48           N  
ATOM    429  CA  GLY A  27      13.527  41.163  -4.498  1.00  2.48           C  
ATOM    430  C   GLY A  27      12.802  41.405  -3.168  1.00  2.48           C  
ATOM    431  O   GLY A  27      11.632  41.036  -3.026  1.00  2.48           O  
ATOM    432  H   GLY A  27      15.399  42.057  -5.080  1.00  2.48           H  
ATOM    433 1HA  GLY A  27      12.789  41.006  -5.278  1.00  2.48           H  
ATOM    434 2HA  GLY A  27      14.102  40.241  -4.424  1.00  2.48           H  
ATOM    435  N   SER A  28      13.455  42.093  -2.213  1.00  2.60           N  
ATOM    436  CA  SER A  28      12.827  42.368  -0.922  1.00  2.60           C  
ATOM    437  C   SER A  28      11.840  43.534  -1.007  1.00  2.60           C  
ATOM    438  O   SER A  28      11.058  43.786  -0.089  1.00  2.60           O  
ATOM    439  CB  SER A  28      13.890  42.662   0.117  1.00  2.60           C  
ATOM    440  OG  SER A  28      14.560  43.862  -0.162  1.00  2.60           O  
ATOM    441  H   SER A  28      14.410  42.437  -2.377  1.00  2.60           H  
ATOM    442  HA  SER A  28      12.275  41.481  -0.614  1.00  2.60           H  
ATOM    443 1HB  SER A  28      13.429  42.720   1.101  1.00  2.60           H  
ATOM    444 2HB  SER A  28      14.607  41.845   0.138  1.00  2.60           H  
ATOM    445  HG  SER A  28      15.062  43.702  -1.001  1.00  2.60           H  
ATOM    446  N   GLY A  29      11.871  44.259  -2.116  1.00  2.75           N  
ATOM    447  CA  GLY A  29      11.040  45.427  -2.344  1.00  2.75           C  
ATOM    448  C   GLY A  29       9.662  45.021  -2.839  1.00  2.75           C  
ATOM    449  O   GLY A  29       9.271  45.367  -3.952  1.00  2.75           O  
ATOM    450  H   GLY A  29      12.486  43.979  -2.870  1.00  2.75           H  
ATOM    451 1HA  GLY A  29      10.950  46.000  -1.422  1.00  2.75           H  
ATOM    452 2HA  GLY A  29      11.521  46.066  -3.083  1.00  2.75           H  
ATOM    453  N   HIS A  30       8.949  44.263  -2.022  1.00  2.91           N  
ATOM    454  CA  HIS A  30       7.646  43.754  -2.426  1.00  2.91           C  
ATOM    455  C   HIS A  30       6.529  44.345  -1.564  1.00  2.91           C  
ATOM    456  O   HIS A  30       6.762  44.795  -0.444  1.00  2.91           O  
ATOM    457  CB  HIS A  30       7.682  42.211  -2.459  1.00  2.91           C  
ATOM    458  CG  HIS A  30       8.015  41.513  -1.163  1.00  2.91           C  
ATOM    459  ND1 HIS A  30       8.029  40.124  -1.052  1.00  2.91           N  
ATOM    460  CD2 HIS A  30       8.353  41.988   0.060  1.00  2.91           C  
ATOM    461  CE1 HIS A  30       8.360  39.787   0.180  1.00  2.91           C  
ATOM    462  NE2 HIS A  30       8.559  40.894   0.880  1.00  2.91           N  
ATOM    463  H   HIS A  30       9.362  44.037  -1.117  1.00  2.91           H  
ATOM    464  HA  HIS A  30       7.448  44.069  -3.445  1.00  2.91           H  
ATOM    465 1HB  HIS A  30       6.725  41.831  -2.823  1.00  2.91           H  
ATOM    466 2HB  HIS A  30       8.435  41.900  -3.169  1.00  2.91           H  
ATOM    467  HD1 HIS A  30       7.835  39.443  -1.794  1.00  2.91           H  
ATOM    468  HD2 HIS A  30       8.477  42.998   0.453  1.00  2.91           H  
ATOM    469  HE1 HIS A  30       8.424  38.739   0.463  1.00  2.91           H  
ATOM    470  N   ILE A  31       5.313  44.339  -2.105  1.00  3.04           N  
ATOM    471  CA  ILE A  31       4.162  44.978  -1.459  1.00  3.04           C  
ATOM    472  C   ILE A  31       3.479  44.314  -0.241  1.00  3.04           C  
ATOM    473  O   ILE A  31       3.340  44.992   0.776  1.00  3.04           O  
ATOM    474  CB  ILE A  31       3.108  45.291  -2.532  1.00  3.04           C  
ATOM    475  CG1 ILE A  31       3.681  46.315  -3.507  1.00  3.04           C  
ATOM    476  CG2 ILE A  31       1.845  45.831  -1.887  1.00  3.04           C  
ATOM    477  CD1 ILE A  31       2.873  46.472  -4.758  1.00  3.04           C  
ATOM    478  H   ILE A  31       5.207  43.958  -3.043  1.00  3.04           H  
ATOM    479  HA  ILE A  31       4.521  45.947  -1.107  1.00  3.04           H  
ATOM    480  HB  ILE A  31       2.876  44.395  -3.095  1.00  3.04           H  
ATOM    481 1HG1 ILE A  31       3.736  47.279  -3.008  1.00  3.04           H  
ATOM    482 2HG1 ILE A  31       4.677  46.017  -3.781  1.00  3.04           H  
ATOM    483 1HG2 ILE A  31       1.111  46.048  -2.658  1.00  3.04           H  
ATOM    484 2HG2 ILE A  31       1.436  45.096  -1.202  1.00  3.04           H  
ATOM    485 3HG2 ILE A  31       2.078  46.741  -1.338  1.00  3.04           H  
ATOM    486 1HD1 ILE A  31       3.332  47.203  -5.400  1.00  3.04           H  
ATOM    487 2HD1 ILE A  31       2.826  45.521  -5.280  1.00  3.04           H  
ATOM    488 3HD1 ILE A  31       1.868  46.792  -4.507  1.00  3.04           H  
ATOM    489  N   THR A  32       3.035  43.038  -0.273  1.00  3.12           N  
ATOM    490  CA  THR A  32       3.058  42.028  -1.338  1.00  3.12           C  
ATOM    491  C   THR A  32       1.699  41.936  -2.030  1.00  3.12           C  
ATOM    492  O   THR A  32       0.791  42.707  -1.720  1.00  3.12           O  
ATOM    493  CB  THR A  32       3.397  40.651  -0.760  1.00  3.12           C  
ATOM    494  OG1 THR A  32       2.332  40.209   0.089  1.00  3.12           O  
ATOM    495  CG2 THR A  32       4.653  40.731   0.022  1.00  3.12           C  
ATOM    496  H   THR A  32       2.606  42.724   0.585  1.00  3.12           H  
ATOM    497  HA  THR A  32       3.799  42.284  -2.086  1.00  3.12           H  
ATOM    498  HB  THR A  32       3.527  39.946  -1.560  1.00  3.12           H  
ATOM    499  HG1 THR A  32       1.548  40.012  -0.461  1.00  3.12           H  
ATOM    500 1HG2 THR A  32       4.900  39.752   0.426  1.00  3.12           H  
ATOM    501 2HG2 THR A  32       5.425  41.059  -0.634  1.00  3.12           H  
ATOM    502 3HG2 THR A  32       4.542  41.443   0.839  1.00  3.12           H  
ATOM    503  N   GLY A  33       1.580  41.037  -3.006  1.00  3.12           N  
ATOM    504  CA  GLY A  33       0.328  40.857  -3.734  1.00  3.12           C  
ATOM    505  C   GLY A  33      -0.279  39.576  -3.208  1.00  3.12           C  
ATOM    506  O   GLY A  33      -0.220  39.316  -2.007  1.00  3.12           O  
ATOM    507  H   GLY A  33       2.346  40.393  -3.218  1.00  3.12           H  
ATOM    508 1HA  GLY A  33      -0.341  41.700  -3.565  1.00  3.12           H  
ATOM    509 2HA  GLY A  33       0.519  40.781  -4.805  1.00  3.12           H  
ATOM    510  N   ASN A  34      -0.805  38.736  -4.101  1.00  3.05           N  
ATOM    511  CA  ASN A  34      -1.358  37.450  -3.673  1.00  3.05           C  
ATOM    512  C   ASN A  34      -0.207  36.454  -3.492  1.00  3.05           C  
ATOM    513  O   ASN A  34      -0.391  35.327  -3.029  1.00  3.05           O  
ATOM    514  CB  ASN A  34      -2.365  36.932  -4.678  1.00  3.05           C  
ATOM    515  CG  ASN A  34      -3.633  37.732  -4.685  1.00  3.05           C  
ATOM    516  OD1 ASN A  34      -4.007  38.356  -3.685  1.00  3.05           O  
ATOM    517  ND2 ASN A  34      -4.308  37.731  -5.803  1.00  3.05           N  
ATOM    518  H   ASN A  34      -0.838  38.996  -5.077  1.00  3.05           H  
ATOM    519  HA  ASN A  34      -1.846  37.571  -2.705  1.00  3.05           H  
ATOM    520 1HB  ASN A  34      -1.928  36.954  -5.673  1.00  3.05           H  
ATOM    521 2HB  ASN A  34      -2.602  35.893  -4.448  1.00  3.05           H  
ATOM    522 1HD2 ASN A  34      -5.163  38.247  -5.870  1.00  3.05           H  
ATOM    523 2HD2 ASN A  34      -3.972  37.217  -6.590  1.00  3.05           H  
ATOM    524  N   TYR A  35       0.983  36.908  -3.883  1.00  2.91           N  
ATOM    525  CA  TYR A  35       2.222  36.169  -3.809  1.00  2.91           C  
ATOM    526  C   TYR A  35       3.305  37.052  -3.180  1.00  2.91           C  
ATOM    527  O   TYR A  35       3.310  38.282  -3.347  1.00  2.91           O  
ATOM    528  CB  TYR A  35       2.673  35.753  -5.216  1.00  2.91           C  
ATOM    529  CG  TYR A  35       1.667  34.912  -5.975  1.00  2.91           C  
ATOM    530  CD1 TYR A  35       0.673  35.538  -6.722  1.00  2.91           C  
ATOM    531  CD2 TYR A  35       1.725  33.530  -5.927  1.00  2.91           C  
ATOM    532  CE1 TYR A  35      -0.253  34.785  -7.412  1.00  2.91           C  
ATOM    533  CE2 TYR A  35       0.796  32.777  -6.620  1.00  2.91           C  
ATOM    534  CZ  TYR A  35      -0.189  33.399  -7.357  1.00  2.91           C  
ATOM    535  OH  TYR A  35      -1.114  32.644  -8.043  1.00  2.91           O  
ATOM    536  H   TYR A  35       1.020  37.840  -4.251  1.00  2.91           H  
ATOM    537  HA  TYR A  35       2.082  35.289  -3.180  1.00  2.91           H  
ATOM    538 1HB  TYR A  35       2.898  36.643  -5.809  1.00  2.91           H  
ATOM    539 2HB  TYR A  35       3.595  35.181  -5.141  1.00  2.91           H  
ATOM    540  HD1 TYR A  35       0.627  36.626  -6.761  1.00  2.91           H  
ATOM    541  HD2 TYR A  35       2.503  33.038  -5.342  1.00  2.91           H  
ATOM    542  HE1 TYR A  35      -1.032  35.277  -7.993  1.00  2.91           H  
ATOM    543  HE2 TYR A  35       0.841  31.688  -6.580  1.00  2.91           H  
ATOM    544  HH  TYR A  35      -1.730  33.227  -8.495  1.00  2.91           H  
ATOM    545  N   ALA A  36       4.246  36.416  -2.469  1.00  2.75           N  
ATOM    546  CA  ALA A  36       5.431  37.118  -1.965  1.00  2.75           C  
ATOM    547  C   ALA A  36       6.466  37.228  -3.079  1.00  2.75           C  
ATOM    548  O   ALA A  36       7.434  37.990  -2.988  1.00  2.75           O  
ATOM    549  CB  ALA A  36       6.027  36.390  -0.772  1.00  2.75           C  
ATOM    550  H   ALA A  36       4.155  35.422  -2.311  1.00  2.75           H  
ATOM    551  HA  ALA A  36       5.139  38.123  -1.666  1.00  2.75           H  
ATOM    552 1HB  ALA A  36       6.897  36.936  -0.418  1.00  2.75           H  
ATOM    553 2HB  ALA A  36       5.287  36.327   0.026  1.00  2.75           H  
ATOM    554 3HB  ALA A  36       6.326  35.387  -1.072  1.00  2.75           H  
ATOM    555  N   SER A  37       6.256  36.413  -4.111  1.00  2.60           N  
ATOM    556  CA  SER A  37       7.119  36.325  -5.273  1.00  2.60           C  
ATOM    557  C   SER A  37       6.760  37.406  -6.235  1.00  2.60           C  
ATOM    558  O   SER A  37       5.742  38.082  -6.082  1.00  2.60           O  
ATOM    559  CB  SER A  37       6.968  35.009  -6.000  1.00  2.60           C  
ATOM    560  OG  SER A  37       5.779  34.965  -6.736  1.00  2.60           O  
ATOM    561  H   SER A  37       5.435  35.834  -4.086  1.00  2.60           H  
ATOM    562  HA  SER A  37       8.151  36.480  -4.987  1.00  2.60           H  
ATOM    563 1HB  SER A  37       7.795  34.870  -6.661  1.00  2.60           H  
ATOM    564 2HB  SER A  37       6.986  34.195  -5.280  1.00  2.60           H  
ATOM    565  HG  SER A  37       5.619  34.027  -6.907  1.00  2.60           H  
ATOM    566  N   HIS A  38       7.561  37.519  -7.271  1.00  2.49           N  
ATOM    567  CA  HIS A  38       7.315  38.479  -8.318  1.00  2.49           C  
ATOM    568  C   HIS A  38       6.752  37.807  -9.562  1.00  2.49           C  
ATOM    569  O   HIS A  38       6.775  38.393 -10.635  1.00  2.49           O  
ATOM    570  CB  HIS A  38       8.611  39.230  -8.606  1.00  2.49           C  
ATOM    571  CG  HIS A  38       9.024  40.029  -7.419  1.00  2.49           C  
ATOM    572  ND1 HIS A  38       8.471  41.252  -7.120  1.00  2.49           N  
ATOM    573  CD2 HIS A  38       9.882  39.744  -6.419  1.00  2.49           C  
ATOM    574  CE1 HIS A  38       8.996  41.704  -5.988  1.00  2.49           C  
ATOM    575  NE2 HIS A  38       9.854  40.798  -5.536  1.00  2.49           N  
ATOM    576  H   HIS A  38       8.393  36.925  -7.321  1.00  2.49           H  
ATOM    577  HA  HIS A  38       6.580  39.207  -7.977  1.00  2.49           H  
ATOM    578 1HB  HIS A  38       9.413  38.520  -8.845  1.00  2.49           H  
ATOM    579 2HB  HIS A  38       8.483  39.895  -9.456  1.00  2.49           H  
ATOM    580  HD2 HIS A  38      10.467  38.846  -6.336  1.00  2.49           H  
ATOM    581  HE1 HIS A  38       8.757  42.656  -5.509  1.00  2.49           H  
ATOM    582  HE2 HIS A  38      10.419  40.858  -4.664  1.00  2.49           H  
ATOM    583  N   ARG A  39       6.195  36.597  -9.415  1.00  2.43           N  
ATOM    584  CA  ARG A  39       5.649  35.852 -10.555  1.00  2.43           C  
ATOM    585  C   ARG A  39       4.722  36.672 -11.458  1.00  2.43           C  
ATOM    586  O   ARG A  39       4.872  36.679 -12.680  1.00  2.43           O  
ATOM    587  CB  ARG A  39       4.876  34.646 -10.040  1.00  2.43           C  
ATOM    588  CG  ARG A  39       4.216  33.791 -11.111  1.00  2.43           C  
ATOM    589  CD  ARG A  39       3.486  32.628 -10.518  1.00  2.43           C  
ATOM    590  NE  ARG A  39       2.764  31.870 -11.532  1.00  2.43           N  
ATOM    591  CZ  ARG A  39       2.064  30.740 -11.301  1.00  2.43           C  
ATOM    592  NH1 ARG A  39       2.013  30.232 -10.091  1.00  2.43           N  
ATOM    593  NH2 ARG A  39       1.431  30.142 -12.296  1.00  2.43           N  
ATOM    594  H   ARG A  39       6.148  36.163  -8.490  1.00  2.43           H  
ATOM    595  HA  ARG A  39       6.488  35.499 -11.157  1.00  2.43           H  
ATOM    596 1HB  ARG A  39       5.551  34.002  -9.479  1.00  2.43           H  
ATOM    597 2HB  ARG A  39       4.097  34.980  -9.353  1.00  2.43           H  
ATOM    598 1HG  ARG A  39       3.497  34.397 -11.664  1.00  2.43           H  
ATOM    599 2HG  ARG A  39       4.974  33.412 -11.796  1.00  2.43           H  
ATOM    600 1HD  ARG A  39       4.197  31.961 -10.033  1.00  2.43           H  
ATOM    601 2HD  ARG A  39       2.764  32.988  -9.780  1.00  2.43           H  
ATOM    602  HE  ARG A  39       2.777  32.226 -12.479  1.00  2.43           H  
ATOM    603 1HH1 ARG A  39       2.509  30.682  -9.336  1.00  2.43           H  
ATOM    604 2HH1 ARG A  39       1.488  29.387  -9.919  1.00  2.43           H  
ATOM    605 1HH2 ARG A  39       1.472  30.531 -13.227  1.00  2.43           H  
ATOM    606 2HH2 ARG A  39       0.909  29.295 -12.125  1.00  2.43           H  
ATOM    607  N   SER A  40       3.754  37.349 -10.845  1.00  2.38           N  
ATOM    608  CA  SER A  40       2.776  38.174 -11.554  1.00  2.38           C  
ATOM    609  C   SER A  40       3.250  39.603 -11.771  1.00  2.38           C  
ATOM    610  O   SER A  40       2.515  40.424 -12.321  1.00  2.38           O  
ATOM    611  CB  SER A  40       1.511  38.276 -10.734  1.00  2.38           C  
ATOM    612  OG  SER A  40       1.776  39.026  -9.569  1.00  2.38           O  
ATOM    613  H   SER A  40       3.699  37.287  -9.838  1.00  2.38           H  
ATOM    614  HA  SER A  40       2.572  37.718 -12.523  1.00  2.38           H  
ATOM    615 1HB  SER A  40       0.735  38.765 -11.322  1.00  2.38           H  
ATOM    616 2HB  SER A  40       1.153  37.283 -10.463  1.00  2.38           H  
ATOM    617  HG  SER A  40       0.916  39.290  -9.212  1.00  2.38           H  
ATOM    618  N   LEU A  41       4.375  39.948 -11.153  1.00  2.34           N  
ATOM    619  CA  LEU A  41       4.919  41.301 -11.055  1.00  2.34           C  
ATOM    620  C   LEU A  41       4.011  42.281 -10.285  1.00  2.34           C  
ATOM    621  O   LEU A  41       4.411  43.412 -10.027  1.00  2.34           O  
ATOM    622  CB  LEU A  41       5.183  41.887 -12.448  1.00  2.34           C  
ATOM    623  CG  LEU A  41       6.122  41.086 -13.326  1.00  2.34           C  
ATOM    624  CD1 LEU A  41       6.236  41.756 -14.680  1.00  2.34           C  
ATOM    625  CD2 LEU A  41       7.464  40.998 -12.653  1.00  2.34           C  
ATOM    626  H   LEU A  41       4.957  39.206 -10.779  1.00  2.34           H  
ATOM    627  HA  LEU A  41       5.871  41.234 -10.528  1.00  2.34           H  
ATOM    628 1HB  LEU A  41       4.244  42.010 -12.978  1.00  2.34           H  
ATOM    629 2HB  LEU A  41       5.625  42.876 -12.321  1.00  2.34           H  
ATOM    630  HG  LEU A  41       5.724  40.080 -13.471  1.00  2.34           H  
ATOM    631 1HD1 LEU A  41       6.908  41.180 -15.314  1.00  2.34           H  
ATOM    632 2HD1 LEU A  41       5.250  41.804 -15.143  1.00  2.34           H  
ATOM    633 3HD1 LEU A  41       6.629  42.764 -14.552  1.00  2.34           H  
ATOM    634 1HD2 LEU A  41       8.124  40.417 -13.281  1.00  2.34           H  
ATOM    635 2HD2 LEU A  41       7.875  41.998 -12.510  1.00  2.34           H  
ATOM    636 3HD2 LEU A  41       7.356  40.514 -11.692  1.00  2.34           H  
ATOM    637  N   SER A  42       2.834  41.842  -9.814  1.00  2.27           N  
ATOM    638  CA  SER A  42       1.902  42.753  -9.161  1.00  2.27           C  
ATOM    639  C   SER A  42       2.328  43.093  -7.748  1.00  2.27           C  
ATOM    640  O   SER A  42       1.807  44.023  -7.141  1.00  2.27           O  
ATOM    641  CB  SER A  42       0.488  42.181  -9.198  1.00  2.27           C  
ATOM    642  OG  SER A  42       0.372  41.009  -8.436  1.00  2.27           O  
ATOM    643  H   SER A  42       2.545  40.878  -9.958  1.00  2.27           H  
ATOM    644  HA  SER A  42       1.890  43.681  -9.733  1.00  2.27           H  
ATOM    645 1HB  SER A  42      -0.212  42.926  -8.827  1.00  2.27           H  
ATOM    646 2HB  SER A  42       0.221  41.967 -10.235  1.00  2.27           H  
ATOM    647  HG  SER A  42       1.005  40.409  -8.813  1.00  2.27           H  
ATOM    648  N   GLY A  43       3.288  42.337  -7.227  1.00  2.20           N  
ATOM    649  CA  GLY A  43       3.817  42.588  -5.902  1.00  2.20           C  
ATOM    650  C   GLY A  43       4.960  43.600  -5.955  1.00  2.20           C  
ATOM    651  O   GLY A  43       5.470  43.993  -4.907  1.00  2.20           O  
ATOM    652  H   GLY A  43       3.663  41.579  -7.776  1.00  2.20           H  
ATOM    653 1HA  GLY A  43       3.022  42.957  -5.253  1.00  2.20           H  
ATOM    654 2HA  GLY A  43       4.174  41.650  -5.475  1.00  2.20           H  
ATOM    655  N   CYS A  44       5.383  44.009  -7.167  1.00  2.13           N  
ATOM    656  CA  CYS A  44       6.468  44.976  -7.331  1.00  2.13           C  
ATOM    657  C   CYS A  44       5.918  46.415  -7.391  1.00  2.13           C  
ATOM    658  O   CYS A  44       5.158  46.728  -8.308  1.00  2.13           O  
ATOM    659  CB  CYS A  44       7.296  44.701  -8.588  1.00  2.13           C  
ATOM    660  SG  CYS A  44       8.622  45.919  -8.865  1.00  2.13           S  
ATOM    661  H   CYS A  44       4.927  43.671  -8.017  1.00  2.13           H  
ATOM    662  HA  CYS A  44       7.153  44.838  -6.503  1.00  2.13           H  
ATOM    663 1HB  CYS A  44       7.761  43.718  -8.503  1.00  2.13           H  
ATOM    664 2HB  CYS A  44       6.655  44.683  -9.468  1.00  2.13           H  
ATOM    665  HG  CYS A  44       9.352  45.145  -9.673  1.00  2.13           H  
ATOM    666  N   PRO A  45       6.302  47.333  -6.484  1.00  2.11           N  
ATOM    667  CA  PRO A  45       5.867  48.726  -6.439  1.00  2.11           C  
ATOM    668  C   PRO A  45       6.155  49.498  -7.727  1.00  2.11           C  
ATOM    669  O   PRO A  45       5.518  50.512  -8.007  1.00  2.11           O  
ATOM    670  CB  PRO A  45       6.714  49.301  -5.299  1.00  2.11           C  
ATOM    671  CG  PRO A  45       7.047  48.126  -4.432  1.00  2.11           C  
ATOM    672  CD  PRO A  45       7.206  46.970  -5.381  1.00  2.11           C  
ATOM    673  HA  PRO A  45       4.798  48.771  -6.195  1.00  2.11           H  
ATOM    674 1HB  PRO A  45       7.609  49.792  -5.713  1.00  2.11           H  
ATOM    675 2HB  PRO A  45       6.142  50.072  -4.765  1.00  2.11           H  
ATOM    676 1HG  PRO A  45       7.970  48.322  -3.865  1.00  2.11           H  
ATOM    677 2HG  PRO A  45       6.256  47.961  -3.690  1.00  2.11           H  
ATOM    678 1HD  PRO A  45       8.246  46.881  -5.732  1.00  2.11           H  
ATOM    679 2HD  PRO A  45       6.865  46.087  -4.841  1.00  2.11           H  
ATOM    680  N   LEU A  46       7.117  49.024  -8.511  1.00  2.16           N  
ATOM    681  CA  LEU A  46       7.497  49.698  -9.738  1.00  2.16           C  
ATOM    682  C   LEU A  46       6.845  49.100 -10.980  1.00  2.16           C  
ATOM    683  O   LEU A  46       7.154  49.513 -12.107  1.00  2.16           O  
ATOM    684  CB  LEU A  46       9.007  49.638  -9.894  1.00  2.16           C  
ATOM    685  CG  LEU A  46       9.776  50.254  -8.765  1.00  2.16           C  
ATOM    686  CD1 LEU A  46      11.234  50.095  -9.045  1.00  2.16           C  
ATOM    687  CD2 LEU A  46       9.382  51.703  -8.605  1.00  2.16           C  
ATOM    688  H   LEU A  46       7.610  48.183  -8.252  1.00  2.16           H  
ATOM    689  HA  LEU A  46       7.192  50.740  -9.662  1.00  2.16           H  
ATOM    690 1HB  LEU A  46       9.312  48.602  -9.982  1.00  2.16           H  
ATOM    691 2HB  LEU A  46       9.281  50.157 -10.813  1.00  2.16           H  
ATOM    692  HG  LEU A  46       9.553  49.717  -7.841  1.00  2.16           H  
ATOM    693 1HD1 LEU A  46      11.811  50.518  -8.222  1.00  2.16           H  
ATOM    694 2HD1 LEU A  46      11.466  49.047  -9.149  1.00  2.16           H  
ATOM    695 3HD1 LEU A  46      11.487  50.613  -9.967  1.00  2.16           H  
ATOM    696 1HD2 LEU A  46       9.939  52.142  -7.778  1.00  2.16           H  
ATOM    697 2HD2 LEU A  46       9.611  52.233  -9.517  1.00  2.16           H  
ATOM    698 3HD2 LEU A  46       8.310  51.770  -8.399  1.00  2.16           H  
ATOM    699  N   ALA A  47       5.941  48.133 -10.795  1.00  2.26           N  
ATOM    700  CA  ALA A  47       5.310  47.496 -11.943  1.00  2.26           C  
ATOM    701  C   ALA A  47       4.579  48.502 -12.816  1.00  2.26           C  
ATOM    702  O   ALA A  47       4.633  48.407 -14.042  1.00  2.26           O  
ATOM    703  CB  ALA A  47       4.327  46.442 -11.482  1.00  2.26           C  
ATOM    704  H   ALA A  47       5.697  47.810  -9.856  1.00  2.26           H  
ATOM    705  HA  ALA A  47       6.089  47.022 -12.539  1.00  2.26           H  
ATOM    706 1HB  ALA A  47       3.879  45.953 -12.343  1.00  2.26           H  
ATOM    707 2HB  ALA A  47       4.851  45.707 -10.878  1.00  2.26           H  
ATOM    708 3HB  ALA A  47       3.547  46.908 -10.883  1.00  2.26           H  
ATOM    709  N   ASP A  48       3.935  49.497 -12.207  1.00  2.41           N  
ATOM    710  CA  ASP A  48       3.211  50.481 -12.999  1.00  2.41           C  
ATOM    711  C   ASP A  48       4.154  51.265 -13.895  1.00  2.41           C  
ATOM    712  O   ASP A  48       3.808  51.601 -15.028  1.00  2.41           O  
ATOM    713  CB  ASP A  48       2.442  51.444 -12.105  1.00  2.41           C  
ATOM    714  CG  ASP A  48       1.237  50.796 -11.424  1.00  2.41           C  
ATOM    715  OD1 ASP A  48       0.855  49.716 -11.814  1.00  2.41           O  
ATOM    716  OD2 ASP A  48       0.712  51.391 -10.516  1.00  2.41           O  
ATOM    717  H   ASP A  48       3.935  49.552 -11.197  1.00  2.41           H  
ATOM    718  HA  ASP A  48       2.499  49.955 -13.632  1.00  2.41           H  
ATOM    719 1HB  ASP A  48       3.110  51.838 -11.339  1.00  2.41           H  
ATOM    720 2HB  ASP A  48       2.097  52.291 -12.700  1.00  2.41           H  
ATOM    721  N   LYS A  49       5.357  51.562 -13.401  1.00  2.58           N  
ATOM    722  CA  LYS A  49       6.292  52.325 -14.208  1.00  2.58           C  
ATOM    723  C   LYS A  49       6.771  51.471 -15.369  1.00  2.58           C  
ATOM    724  O   LYS A  49       6.917  51.961 -16.493  1.00  2.58           O  
ATOM    725  CB  LYS A  49       7.462  52.844 -13.378  1.00  2.58           C  
ATOM    726  CG  LYS A  49       7.075  53.947 -12.384  1.00  2.58           C  
ATOM    727  CD  LYS A  49       8.285  54.460 -11.608  1.00  2.58           C  
ATOM    728  CE  LYS A  49       7.890  55.557 -10.620  1.00  2.58           C  
ATOM    729  NZ  LYS A  49       9.061  56.068  -9.852  1.00  2.58           N  
ATOM    730  H   LYS A  49       5.621  51.242 -12.477  1.00  2.58           H  
ATOM    731  HA  LYS A  49       5.771  53.186 -14.622  1.00  2.58           H  
ATOM    732 1HB  LYS A  49       7.900  52.016 -12.812  1.00  2.58           H  
ATOM    733 2HB  LYS A  49       8.232  53.236 -14.040  1.00  2.58           H  
ATOM    734 1HG  LYS A  49       6.618  54.777 -12.924  1.00  2.58           H  
ATOM    735 2HG  LYS A  49       6.343  53.549 -11.678  1.00  2.58           H  
ATOM    736 1HD  LYS A  49       8.736  53.640 -11.070  1.00  2.58           H  
ATOM    737 2HD  LYS A  49       9.021  54.860 -12.305  1.00  2.58           H  
ATOM    738 1HE  LYS A  49       7.440  56.384 -11.168  1.00  2.58           H  
ATOM    739 2HE  LYS A  49       7.158  55.157  -9.918  1.00  2.58           H  
ATOM    740 1HZ  LYS A  49       8.755  56.789  -9.214  1.00  2.58           H  
ATOM    741 2HZ  LYS A  49       9.481  55.313  -9.330  1.00  2.58           H  
ATOM    742 3HZ  LYS A  49       9.742  56.453 -10.492  1.00  2.58           H  
ATOM    743  N   SER A  50       6.971  50.173 -15.116  1.00  2.74           N  
ATOM    744  CA  SER A  50       7.407  49.293 -16.190  1.00  2.74           C  
ATOM    745  C   SER A  50       6.337  49.258 -17.275  1.00  2.74           C  
ATOM    746  O   SER A  50       6.645  49.365 -18.464  1.00  2.74           O  
ATOM    747  CB  SER A  50       7.652  47.887 -15.672  1.00  2.74           C  
ATOM    748  OG  SER A  50       8.728  47.851 -14.775  1.00  2.74           O  
ATOM    749  H   SER A  50       6.844  49.814 -14.167  1.00  2.74           H  
ATOM    750  HA  SER A  50       8.328  49.687 -16.617  1.00  2.74           H  
ATOM    751 1HB  SER A  50       6.754  47.521 -15.178  1.00  2.74           H  
ATOM    752 2HB  SER A  50       7.853  47.224 -16.511  1.00  2.74           H  
ATOM    753  HG  SER A  50       8.456  48.399 -14.022  1.00  2.74           H  
ATOM    754  N   LEU A  51       5.071  49.176 -16.861  1.00  2.90           N  
ATOM    755  CA  LEU A  51       3.976  49.146 -17.814  1.00  2.90           C  
ATOM    756  C   LEU A  51       3.892  50.444 -18.599  1.00  2.90           C  
ATOM    757  O   LEU A  51       3.691  50.431 -19.813  1.00  2.90           O  
ATOM    758  CB  LEU A  51       2.670  48.880 -17.076  1.00  2.90           C  
ATOM    759  CG  LEU A  51       2.558  47.476 -16.483  1.00  2.90           C  
ATOM    760  CD1 LEU A  51       1.329  47.395 -15.601  1.00  2.90           C  
ATOM    761  CD2 LEU A  51       2.504  46.465 -17.618  1.00  2.90           C  
ATOM    762  H   LEU A  51       4.875  49.095 -15.861  1.00  2.90           H  
ATOM    763  HA  LEU A  51       4.152  48.332 -18.515  1.00  2.90           H  
ATOM    764 1HB  LEU A  51       2.583  49.597 -16.258  1.00  2.90           H  
ATOM    765 2HB  LEU A  51       1.838  49.034 -17.760  1.00  2.90           H  
ATOM    766  HG  LEU A  51       3.429  47.271 -15.868  1.00  2.90           H  
ATOM    767 1HD1 LEU A  51       1.256  46.399 -15.170  1.00  2.90           H  
ATOM    768 2HD1 LEU A  51       1.411  48.129 -14.797  1.00  2.90           H  
ATOM    769 3HD1 LEU A  51       0.441  47.603 -16.191  1.00  2.90           H  
ATOM    770 1HD2 LEU A  51       2.435  45.459 -17.204  1.00  2.90           H  
ATOM    771 2HD2 LEU A  51       1.633  46.662 -18.242  1.00  2.90           H  
ATOM    772 3HD2 LEU A  51       3.406  46.548 -18.217  1.00  2.90           H  
ATOM    773  N   ARG A  52       4.106  51.577 -17.929  1.00  3.04           N  
ATOM    774  CA  ARG A  52       4.057  52.851 -18.628  1.00  3.04           C  
ATOM    775  C   ARG A  52       5.163  52.952 -19.665  1.00  3.04           C  
ATOM    776  O   ARG A  52       4.928  53.431 -20.781  1.00  3.04           O  
ATOM    777  CB  ARG A  52       4.150  53.994 -17.638  1.00  3.04           C  
ATOM    778  CG  ARG A  52       2.897  54.182 -16.791  1.00  3.04           C  
ATOM    779  CD  ARG A  52       3.086  55.207 -15.739  1.00  3.04           C  
ATOM    780  NE  ARG A  52       1.899  55.362 -14.913  1.00  3.04           N  
ATOM    781  CZ  ARG A  52       1.838  56.107 -13.793  1.00  3.04           C  
ATOM    782  NH1 ARG A  52       2.901  56.760 -13.380  1.00  3.04           N  
ATOM    783  NH2 ARG A  52       0.710  56.182 -13.107  1.00  3.04           N  
ATOM    784  H   ARG A  52       4.258  51.558 -16.921  1.00  3.04           H  
ATOM    785  HA  ARG A  52       3.110  52.928 -19.138  1.00  3.04           H  
ATOM    786 1HB  ARG A  52       4.985  53.816 -16.962  1.00  3.04           H  
ATOM    787 2HB  ARG A  52       4.347  54.923 -18.167  1.00  3.04           H  
ATOM    788 1HG  ARG A  52       2.083  54.510 -17.437  1.00  3.04           H  
ATOM    789 2HG  ARG A  52       2.621  53.245 -16.326  1.00  3.04           H  
ATOM    790 1HD  ARG A  52       3.912  54.906 -15.093  1.00  3.04           H  
ATOM    791 2HD  ARG A  52       3.314  56.168 -16.198  1.00  3.04           H  
ATOM    792  HE  ARG A  52       1.061  54.874 -15.200  1.00  3.04           H  
ATOM    793 1HH1 ARG A  52       3.762  56.703 -13.905  1.00  3.04           H  
ATOM    794 2HH1 ARG A  52       2.856  57.320 -12.541  1.00  3.04           H  
ATOM    795 1HH2 ARG A  52      -0.108  55.678 -13.421  1.00  3.04           H  
ATOM    796 2HH2 ARG A  52       0.667  56.742 -12.268  1.00  3.04           H  
ATOM    797  N   ASN A  53       6.351  52.449 -19.331  1.00  3.17           N  
ATOM    798  CA  ASN A  53       7.460  52.481 -20.268  1.00  3.17           C  
ATOM    799  C   ASN A  53       7.167  51.590 -21.472  1.00  3.17           C  
ATOM    800  O   ASN A  53       7.454  51.966 -22.612  1.00  3.17           O  
ATOM    801  CB  ASN A  53       8.735  52.053 -19.578  1.00  3.17           C  
ATOM    802  CG  ASN A  53       9.252  53.096 -18.621  1.00  3.17           C  
ATOM    803  OD1 ASN A  53       8.917  54.284 -18.717  1.00  3.17           O  
ATOM    804  ND2 ASN A  53      10.067  52.671 -17.689  1.00  3.17           N  
ATOM    805  H   ASN A  53       6.496  52.072 -18.392  1.00  3.17           H  
ATOM    806  HA  ASN A  53       7.579  53.501 -20.632  1.00  3.17           H  
ATOM    807 1HB  ASN A  53       8.550  51.132 -19.024  1.00  3.17           H  
ATOM    808 2HB  ASN A  53       9.500  51.840 -20.321  1.00  3.17           H  
ATOM    809 1HD2 ASN A  53      10.440  53.314 -17.023  1.00  3.17           H  
ATOM    810 2HD2 ASN A  53      10.311  51.704 -17.643  1.00  3.17           H  
ATOM    811  N   LEU A  54       6.550  50.430 -21.228  1.00  3.36           N  
ATOM    812  CA  LEU A  54       6.206  49.538 -22.324  1.00  3.36           C  
ATOM    813  C   LEU A  54       5.156  50.166 -23.221  1.00  3.36           C  
ATOM    814  O   LEU A  54       5.262  50.099 -24.447  1.00  3.36           O  
ATOM    815  CB  LEU A  54       5.690  48.209 -21.777  1.00  3.36           C  
ATOM    816  CG  LEU A  54       6.739  47.343 -21.094  1.00  3.36           C  
ATOM    817  CD1 LEU A  54       6.055  46.170 -20.412  1.00  3.36           C  
ATOM    818  CD2 LEU A  54       7.741  46.875 -22.135  1.00  3.36           C  
ATOM    819  H   LEU A  54       6.351  50.153 -20.266  1.00  3.36           H  
ATOM    820  HA  LEU A  54       7.101  49.352 -22.913  1.00  3.36           H  
ATOM    821 1HB  LEU A  54       4.908  48.417 -21.049  1.00  3.36           H  
ATOM    822 2HB  LEU A  54       5.257  47.639 -22.595  1.00  3.36           H  
ATOM    823  HG  LEU A  54       7.257  47.922 -20.339  1.00  3.36           H  
ATOM    824 1HD1 LEU A  54       6.800  45.550 -19.915  1.00  3.36           H  
ATOM    825 2HD1 LEU A  54       5.353  46.548 -19.678  1.00  3.36           H  
ATOM    826 3HD1 LEU A  54       5.526  45.578 -21.154  1.00  3.36           H  
ATOM    827 1HD2 LEU A  54       8.501  46.259 -21.655  1.00  3.36           H  
ATOM    828 2HD2 LEU A  54       7.227  46.291 -22.899  1.00  3.36           H  
ATOM    829 3HD2 LEU A  54       8.214  47.742 -22.597  1.00  3.36           H  
ATOM    830  N   MET A  55       4.162  50.827 -22.634  1.00  3.78           N  
ATOM    831  CA  MET A  55       3.136  51.440 -23.458  1.00  3.78           C  
ATOM    832  C   MET A  55       3.754  52.549 -24.291  1.00  3.78           C  
ATOM    833  O   MET A  55       3.437  52.691 -25.479  1.00  3.78           O  
ATOM    834  CB  MET A  55       1.993  51.948 -22.587  1.00  3.78           C  
ATOM    835  CG  MET A  55       1.143  50.826 -21.979  1.00  3.78           C  
ATOM    836  SD  MET A  55      -0.329  51.415 -21.124  1.00  3.78           S  
ATOM    837  CE  MET A  55       0.406  52.132 -19.660  1.00  3.78           C  
ATOM    838  H   MET A  55       4.097  50.866 -21.615  1.00  3.78           H  
ATOM    839  HA  MET A  55       2.744  50.690 -24.141  1.00  3.78           H  
ATOM    840 1HB  MET A  55       2.406  52.535 -21.763  1.00  3.78           H  
ATOM    841 2HB  MET A  55       1.345  52.600 -23.169  1.00  3.78           H  
ATOM    842 1HG  MET A  55       0.831  50.151 -22.773  1.00  3.78           H  
ATOM    843 2HG  MET A  55       1.741  50.256 -21.277  1.00  3.78           H  
ATOM    844 1HE  MET A  55      -0.375  52.530 -19.016  1.00  3.78           H  
ATOM    845 2HE  MET A  55       0.974  51.368 -19.121  1.00  3.78           H  
ATOM    846 3HE  MET A  55       1.065  52.936 -19.961  1.00  3.78           H  
ATOM    847  N   ALA A  56       4.681  53.302 -23.691  1.00  4.57           N  
ATOM    848  CA  ALA A  56       5.339  54.349 -24.438  1.00  4.57           C  
ATOM    849  C   ALA A  56       6.085  53.740 -25.612  1.00  4.57           C  
ATOM    850  O   ALA A  56       5.955  54.210 -26.742  1.00  4.57           O  
ATOM    851  CB  ALA A  56       6.298  55.111 -23.543  1.00  4.57           C  
ATOM    852  H   ALA A  56       4.905  53.166 -22.705  1.00  4.57           H  
ATOM    853  HA  ALA A  56       4.581  55.030 -24.822  1.00  4.57           H  
ATOM    854 1HB  ALA A  56       6.779  55.901 -24.115  1.00  4.57           H  
ATOM    855 2HB  ALA A  56       5.747  55.543 -22.708  1.00  4.57           H  
ATOM    856 3HB  ALA A  56       7.053  54.430 -23.160  1.00  4.57           H  
ATOM    857  N   ALA A  57       6.775  52.619 -25.381  1.00  5.94           N  
ATOM    858  CA  ALA A  57       7.510  51.946 -26.440  1.00  5.94           C  
ATOM    859  C   ALA A  57       6.585  51.527 -27.573  1.00  5.94           C  
ATOM    860  O   ALA A  57       6.905  51.691 -28.748  1.00  5.94           O  
ATOM    861  CB  ALA A  57       8.231  50.731 -25.887  1.00  5.94           C  
ATOM    862  H   ALA A  57       6.837  52.253 -24.428  1.00  5.94           H  
ATOM    863  HA  ALA A  57       8.241  52.651 -26.841  1.00  5.94           H  
ATOM    864 1HB  ALA A  57       8.797  50.251 -26.681  1.00  5.94           H  
ATOM    865 2HB  ALA A  57       8.903  51.040 -25.089  1.00  5.94           H  
ATOM    866 3HB  ALA A  57       7.504  50.028 -25.492  1.00  5.94           H  
ATOM    867  N   HIS A  58       5.383  51.080 -27.223  1.00  8.11           N  
ATOM    868  CA  HIS A  58       4.436  50.614 -28.223  1.00  8.11           C  
ATOM    869  C   HIS A  58       3.811  51.755 -29.018  1.00  8.11           C  
ATOM    870  O   HIS A  58       3.266  51.528 -30.100  1.00  8.11           O  
ATOM    871  CB  HIS A  58       3.333  49.767 -27.577  1.00  8.11           C  
ATOM    872  CG  HIS A  58       3.806  48.420 -27.083  1.00  8.11           C  
ATOM    873  ND1 HIS A  58       4.323  47.459 -27.931  1.00  8.11           N  
ATOM    874  CD2 HIS A  58       3.814  47.867 -25.844  1.00  8.11           C  
ATOM    875  CE1 HIS A  58       4.641  46.385 -27.231  1.00  8.11           C  
ATOM    876  NE2 HIS A  58       4.342  46.606 -25.965  1.00  8.11           N  
ATOM    877  H   HIS A  58       5.157  50.987 -26.233  1.00  8.11           H  
ATOM    878  HA  HIS A  58       4.959  49.976 -28.933  1.00  8.11           H  
ATOM    879 1HB  HIS A  58       2.922  50.313 -26.727  1.00  8.11           H  
ATOM    880 2HB  HIS A  58       2.527  49.614 -28.291  1.00  8.11           H  
ATOM    881  HD2 HIS A  58       3.466  48.334 -24.924  1.00  8.11           H  
ATOM    882  HE1 HIS A  58       5.073  45.469 -27.633  1.00  8.11           H  
ATOM    883  HE2 HIS A  58       4.474  45.955 -25.205  1.00  8.11           H  
ATOM    884  N   SER A  59       3.878  52.983 -28.495  1.00 11.21           N  
ATOM    885  CA  SER A  59       3.324  54.133 -29.195  1.00 11.21           C  
ATOM    886  C   SER A  59       4.311  54.686 -30.232  1.00 11.21           C  
ATOM    887  O   SER A  59       3.979  55.638 -30.946  1.00 11.21           O  
ATOM    888  CB  SER A  59       2.950  55.241 -28.222  1.00 11.21           C  
ATOM    889  OG  SER A  59       4.084  55.860 -27.677  1.00 11.21           O  
ATOM    890  H   SER A  59       4.328  53.136 -27.589  1.00 11.21           H  
ATOM    891  HA  SER A  59       2.425  53.814 -29.719  1.00 11.21           H  
ATOM    892 1HB  SER A  59       2.331  55.981 -28.724  1.00 11.21           H  
ATOM    893 2HB  SER A  59       2.359  54.810 -27.415  1.00 11.21           H  
ATOM    894  HG  SER A  59       4.711  55.141 -27.459  1.00 11.21           H  
ATOM    895  N   ALA A  60       5.539  54.144 -30.260  1.00 15.09           N  
ATOM    896  CA  ALA A  60       6.591  54.634 -31.136  1.00 15.09           C  
ATOM    897  C   ALA A  60       6.716  53.791 -32.406  1.00 15.09           C  
ATOM    898  O   ALA A  60       7.829  53.539 -32.869  1.00 15.09           O  
ATOM    899  OXT ALA A  60       5.724  53.639 -33.119  1.00 15.09           O  
ATOM    900  CB  ALA A  60       7.909  54.640 -30.376  1.00 15.09           C  
ATOM    901  H   ALA A  60       5.765  53.352 -29.655  1.00 15.09           H  
ATOM    902  HA  ALA A  60       6.343  55.653 -31.429  1.00 15.09           H  
ATOM    903 1HB  ALA A  60       8.698  55.035 -31.012  1.00 15.09           H  
ATOM    904 2HB  ALA A  60       7.808  55.263 -29.486  1.00 15.09           H  
ATOM    905 3HB  ALA A  60       8.156  53.620 -30.076  1.00 15.09           H  
ENDMDL

REMARK ID 643061 DOMAINID 636657 MODEL 3 line_14_sample149
MODEL     3
ATOM      1  N   LEU A   1       0.179  -1.388  -0.440  1.00 24.67           N  
ATOM      2  CA  LEU A   1       1.339  -0.712   0.126  1.00 24.67           C  
ATOM      3  C   LEU A   1       1.262   0.792   0.015  1.00 24.67           C  
ATOM      4  O   LEU A   1       1.154   1.343  -1.082  1.00 24.67           O  
ATOM      5  CB  LEU A   1       2.633  -1.160  -0.564  1.00 24.67           C  
ATOM      6  CG  LEU A   1       3.922  -0.411  -0.100  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       4.210  -0.709   1.363  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       5.086  -0.827  -0.973  1.00 24.67           C  
ATOM      9 1H   LEU A   1      -0.022  -2.222   0.092  1.00 24.67           H  
ATOM     10 2H   LEU A   1      -0.614  -0.763  -0.403  1.00 24.67           H  
ATOM     11 3H   LEU A   1       0.369  -1.636  -1.400  1.00 24.67           H  
ATOM     12  HA  LEU A   1       1.399  -0.971   1.182  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       2.778  -2.223  -0.380  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       2.527  -1.006  -1.637  1.00 24.67           H  
ATOM     15  HG  LEU A   1       3.771   0.667  -0.197  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       5.105  -0.164   1.668  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       3.372  -0.390   1.974  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       4.370  -1.776   1.493  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       5.982  -0.289  -0.657  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       5.251  -1.899  -0.878  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       4.864  -0.583  -2.011  1.00 24.67           H  
ATOM     22  N   THR A   2       1.357   1.453   1.157  1.00 24.67           N  
ATOM     23  CA  THR A   2       1.408   2.900   1.188  1.00 24.67           C  
ATOM     24  C   THR A   2       2.803   3.325   1.601  1.00 24.67           C  
ATOM     25  O   THR A   2       3.333   2.858   2.610  1.00 24.67           O  
ATOM     26  CB  THR A   2       0.374   3.492   2.159  1.00 24.67           C  
ATOM     27  OG1 THR A   2      -0.945   3.122   1.737  1.00 24.67           O  
ATOM     28  CG2 THR A   2       0.502   5.021   2.203  1.00 24.67           C  
ATOM     29  H   THR A   2       1.426   0.947   2.029  1.00 24.67           H  
ATOM     30  HA  THR A   2       1.215   3.291   0.189  1.00 24.67           H  
ATOM     31  HB  THR A   2       0.544   3.091   3.151  1.00 24.67           H  
ATOM     32  HG1 THR A   2      -1.593   3.569   2.289  1.00 24.67           H  
ATOM     33 1HG2 THR A   2      -0.232   5.426   2.896  1.00 24.67           H  
ATOM     34 2HG2 THR A   2       1.502   5.300   2.539  1.00 24.67           H  
ATOM     35 3HG2 THR A   2       0.328   5.430   1.212  1.00 24.67           H  
ATOM     36  N   ASN A   3       3.401   4.189   0.799  1.00 24.32           N  
ATOM     37  CA  ASN A   3       4.729   4.704   1.073  1.00 24.32           C  
ATOM     38  C   ASN A   3       4.611   6.026   1.812  1.00 24.32           C  
ATOM     39  O   ASN A   3       4.117   7.010   1.261  1.00 24.32           O  
ATOM     40  CB  ASN A   3       5.520   4.850  -0.210  1.00 24.32           C  
ATOM     41  CG  ASN A   3       5.798   3.514  -0.887  1.00 24.32           C  
ATOM     42  OD1 ASN A   3       6.269   2.559  -0.257  1.00 24.32           O  
ATOM     43  ND2 ASN A   3       5.511   3.444  -2.164  1.00 24.32           N  
ATOM     44  H   ASN A   3       2.907   4.511  -0.021  1.00 24.32           H  
ATOM     45  HA  ASN A   3       5.253   4.007   1.731  1.00 24.32           H  
ATOM     46 1HB  ASN A   3       4.973   5.490  -0.903  1.00 24.32           H  
ATOM     47 2HB  ASN A   3       6.470   5.339   0.007  1.00 24.32           H  
ATOM     48 1HD2 ASN A   3       5.672   2.598  -2.674  1.00 24.32           H  
ATOM     49 2HD2 ASN A   3       5.133   4.241  -2.636  1.00 24.32           H  
ATOM     50  N   PHE A   4       5.017   6.044   3.069  1.00 23.09           N  
ATOM     51  CA  PHE A   4       4.858   7.241   3.877  1.00 23.09           C  
ATOM     52  C   PHE A   4       6.101   8.112   3.826  1.00 23.09           C  
ATOM     53  O   PHE A   4       7.191   7.672   4.195  1.00 23.09           O  
ATOM     54  CB  PHE A   4       4.566   6.857   5.321  1.00 23.09           C  
ATOM     55  CG  PHE A   4       3.239   6.184   5.489  1.00 23.09           C  
ATOM     56  CD1 PHE A   4       3.130   4.817   5.305  1.00 23.09           C  
ATOM     57  CD2 PHE A   4       2.103   6.901   5.825  1.00 23.09           C  
ATOM     58  CE1 PHE A   4       1.926   4.179   5.457  1.00 23.09           C  
ATOM     59  CE2 PHE A   4       0.887   6.261   5.977  1.00 23.09           C  
ATOM     60  CZ  PHE A   4       0.800   4.896   5.794  1.00 23.09           C  
ATOM     61  H   PHE A   4       5.419   5.209   3.474  1.00 23.09           H  
ATOM     62  HA  PHE A   4       4.016   7.817   3.489  1.00 23.09           H  
ATOM     63 1HB  PHE A   4       5.341   6.183   5.683  1.00 23.09           H  
ATOM     64 2HB  PHE A   4       4.585   7.751   5.947  1.00 23.09           H  
ATOM     65  HD1 PHE A   4       4.017   4.241   5.034  1.00 23.09           H  
ATOM     66  HD2 PHE A   4       2.176   7.979   5.970  1.00 23.09           H  
ATOM     67  HE1 PHE A   4       1.866   3.101   5.304  1.00 23.09           H  
ATOM     68  HE2 PHE A   4      -0.002   6.833   6.242  1.00 23.09           H  
ATOM     69  HZ  PHE A   4      -0.155   4.387   5.912  1.00 23.09           H  
ATOM     70  N   LYS A   5       5.943   9.342   3.357  1.00 20.76           N  
ATOM     71  CA  LYS A   5       7.072  10.256   3.266  1.00 20.76           C  
ATOM     72  C   LYS A   5       7.270  10.965   4.590  1.00 20.76           C  
ATOM     73  O   LYS A   5       6.328  11.533   5.143  1.00 20.76           O  
ATOM     74  CB  LYS A   5       6.879  11.281   2.149  1.00 20.76           C  
ATOM     75  CG  LYS A   5       8.079  12.213   1.964  1.00 20.76           C  
ATOM     76  CD  LYS A   5       7.890  13.166   0.792  1.00 20.76           C  
ATOM     77  CE  LYS A   5       9.088  14.099   0.655  1.00 20.76           C  
ATOM     78  NZ  LYS A   5       8.935  15.036  -0.492  1.00 20.76           N  
ATOM     79  H   LYS A   5       5.026   9.642   3.054  1.00 20.76           H  
ATOM     80  HA  LYS A   5       7.973   9.680   3.056  1.00 20.76           H  
ATOM     81 1HB  LYS A   5       6.699  10.765   1.206  1.00 20.76           H  
ATOM     82 2HB  LYS A   5       6.005  11.895   2.363  1.00 20.76           H  
ATOM     83 1HG  LYS A   5       8.227  12.800   2.875  1.00 20.76           H  
ATOM     84 2HG  LYS A   5       8.975  11.617   1.796  1.00 20.76           H  
ATOM     85 1HD  LYS A   5       7.776  12.594  -0.130  1.00 20.76           H  
ATOM     86 2HD  LYS A   5       6.990  13.761   0.946  1.00 20.76           H  
ATOM     87 1HE  LYS A   5       9.195  14.676   1.574  1.00 20.76           H  
ATOM     88 2HE  LYS A   5       9.988  13.502   0.507  1.00 20.76           H  
ATOM     89 1HZ  LYS A   5       9.747  15.635  -0.548  1.00 20.76           H  
ATOM     90 2HZ  LYS A   5       8.847  14.508  -1.349  1.00 20.76           H  
ATOM     91 3HZ  LYS A   5       8.109  15.601  -0.359  1.00 20.76           H  
ATOM     92  N   LEU A   6       8.487  10.914   5.103  1.00 17.63           N  
ATOM     93  CA  LEU A   6       8.798  11.556   6.365  1.00 17.63           C  
ATOM     94  C   LEU A   6       9.609  12.817   6.141  1.00 17.63           C  
ATOM     95  O   LEU A   6      10.408  12.891   5.208  1.00 17.63           O  
ATOM     96  CB  LEU A   6       9.581  10.595   7.250  1.00 17.63           C  
ATOM     97  CG  LEU A   6       8.885   9.272   7.549  1.00 17.63           C  
ATOM     98  CD1 LEU A   6       9.811   8.413   8.387  1.00 17.63           C  
ATOM     99  CD2 LEU A   6       7.567   9.538   8.254  1.00 17.63           C  
ATOM    100  H   LEU A   6       9.210  10.415   4.605  1.00 17.63           H  
ATOM    101  HA  LEU A   6       7.870  11.825   6.864  1.00 17.63           H  
ATOM    102 1HB  LEU A   6      10.509  10.361   6.749  1.00 17.63           H  
ATOM    103 2HB  LEU A   6       9.812  11.092   8.195  1.00 17.63           H  
ATOM    104  HG  LEU A   6       8.686   8.740   6.613  1.00 17.63           H  
ATOM    105 1HD1 LEU A   6       9.329   7.458   8.596  1.00 17.63           H  
ATOM    106 2HD1 LEU A   6      10.736   8.239   7.841  1.00 17.63           H  
ATOM    107 3HD1 LEU A   6      10.032   8.922   9.325  1.00 17.63           H  
ATOM    108 1HD2 LEU A   6       7.069   8.591   8.462  1.00 17.63           H  
ATOM    109 2HD2 LEU A   6       7.755  10.065   9.190  1.00 17.63           H  
ATOM    110 3HD2 LEU A   6       6.929  10.150   7.614  1.00 17.63           H  
ATOM    111  N   LYS A   7       9.414  13.798   7.010  1.00 14.31           N  
ATOM    112  CA  LYS A   7      10.211  15.010   6.959  1.00 14.31           C  
ATOM    113  C   LYS A   7      11.127  15.031   8.161  1.00 14.31           C  
ATOM    114  O   LYS A   7      10.746  14.598   9.246  1.00 14.31           O  
ATOM    115  CB  LYS A   7       9.325  16.253   6.925  1.00 14.31           C  
ATOM    116  CG  LYS A   7       8.477  16.377   5.667  1.00 14.31           C  
ATOM    117  CD  LYS A   7       7.662  17.665   5.667  1.00 14.31           C  
ATOM    118  CE  LYS A   7       6.811  17.781   4.410  1.00 14.31           C  
ATOM    119  NZ  LYS A   7       5.998  19.030   4.398  1.00 14.31           N  
ATOM    120  H   LYS A   7       8.720  13.688   7.734  1.00 14.31           H  
ATOM    121  HA  LYS A   7      10.833  14.996   6.064  1.00 14.31           H  
ATOM    122 1HB  LYS A   7       8.659  16.253   7.787  1.00 14.31           H  
ATOM    123 2HB  LYS A   7       9.945  17.139   6.994  1.00 14.31           H  
ATOM    124 1HG  LYS A   7       9.126  16.366   4.789  1.00 14.31           H  
ATOM    125 2HG  LYS A   7       7.797  15.527   5.601  1.00 14.31           H  
ATOM    126 1HD  LYS A   7       7.013  17.686   6.543  1.00 14.31           H  
ATOM    127 2HD  LYS A   7       8.335  18.519   5.715  1.00 14.31           H  
ATOM    128 1HE  LYS A   7       7.463  17.776   3.538  1.00 14.31           H  
ATOM    129 2HE  LYS A   7       6.140  16.924   4.354  1.00 14.31           H  
ATOM    130 1HZ  LYS A   7       5.451  19.068   3.549  1.00 14.31           H  
ATOM    131 2HZ  LYS A   7       5.380  19.039   5.197  1.00 14.31           H  
ATOM    132 3HZ  LYS A   7       6.611  19.832   4.438  1.00 14.31           H  
ATOM    133  N   PHE A   8      12.326  15.556   7.968  1.00 11.34           N  
ATOM    134  CA  PHE A   8      13.321  15.607   9.028  1.00 11.34           C  
ATOM    135  C   PHE A   8      13.730  17.037   9.338  1.00 11.34           C  
ATOM    136  O   PHE A   8      14.850  17.309   9.758  1.00 11.34           O  
ATOM    137  CB  PHE A   8      14.501  14.744   8.613  1.00 11.34           C  
ATOM    138  CG  PHE A   8      14.046  13.321   8.361  1.00 11.34           C  
ATOM    139  CD1 PHE A   8      13.750  12.892   7.070  1.00 11.34           C  
ATOM    140  CD2 PHE A   8      13.876  12.425   9.405  1.00 11.34           C  
ATOM    141  CE1 PHE A   8      13.305  11.607   6.835  1.00 11.34           C  
ATOM    142  CE2 PHE A   8      13.432  11.138   9.168  1.00 11.34           C  
ATOM    143  CZ  PHE A   8      13.149  10.731   7.884  1.00 11.34           C  
ATOM    144  H   PHE A   8      12.571  15.901   7.050  1.00 11.34           H  
ATOM    145  HA  PHE A   8      12.888  15.178   9.933  1.00 11.34           H  
ATOM    146 1HB  PHE A   8      14.956  15.135   7.703  1.00 11.34           H  
ATOM    147 2HB  PHE A   8      15.257  14.739   9.399  1.00 11.34           H  
ATOM    148  HD1 PHE A   8      13.865  13.586   6.236  1.00 11.34           H  
ATOM    149  HD2 PHE A   8      14.093  12.749  10.424  1.00 11.34           H  
ATOM    150  HE1 PHE A   8      13.074  11.290   5.817  1.00 11.34           H  
ATOM    151  HE2 PHE A   8      13.301  10.445   9.999  1.00 11.34           H  
ATOM    152  HZ  PHE A   8      12.798   9.718   7.699  1.00 11.34           H  
ATOM    153  N   LEU A   9      12.783  17.952   9.176  1.00  9.00           N  
ATOM    154  CA  LEU A   9      12.990  19.387   9.377  1.00  9.00           C  
ATOM    155  C   LEU A   9      13.385  19.730  10.813  1.00  9.00           C  
ATOM    156  O   LEU A   9      14.038  20.743  11.067  1.00  9.00           O  
ATOM    157  CB  LEU A   9      11.714  20.126   8.983  1.00  9.00           C  
ATOM    158  CG  LEU A   9      11.385  20.052   7.487  1.00  9.00           C  
ATOM    159  CD1 LEU A   9      10.025  20.675   7.232  1.00  9.00           C  
ATOM    160  CD2 LEU A   9      12.474  20.761   6.703  1.00  9.00           C  
ATOM    161  H   LEU A   9      11.877  17.633   8.865  1.00  9.00           H  
ATOM    162  HA  LEU A   9      13.797  19.711   8.720  1.00  9.00           H  
ATOM    163 1HB  LEU A   9      10.876  19.707   9.538  1.00  9.00           H  
ATOM    164 2HB  LEU A   9      11.820  21.177   9.253  1.00  9.00           H  
ATOM    165  HG  LEU A   9      11.344  19.014   7.176  1.00  9.00           H  
ATOM    166 1HD1 LEU A   9       9.793  20.612   6.170  1.00  9.00           H  
ATOM    167 2HD1 LEU A   9       9.267  20.137   7.802  1.00  9.00           H  
ATOM    168 3HD1 LEU A   9      10.040  21.719   7.540  1.00  9.00           H  
ATOM    169 1HD2 LEU A   9      12.252  20.705   5.637  1.00  9.00           H  
ATOM    170 2HD2 LEU A   9      12.521  21.808   7.009  1.00  9.00           H  
ATOM    171 3HD2 LEU A   9      13.435  20.283   6.900  1.00  9.00           H  
ATOM    172  N   SER A  10      13.033  18.854  11.752  1.00  7.33           N  
ATOM    173  CA  SER A  10      13.357  19.027  13.161  1.00  7.33           C  
ATOM    174  C   SER A  10      14.875  19.055  13.395  1.00  7.33           C  
ATOM    175  O   SER A  10      15.339  19.542  14.427  1.00  7.33           O  
ATOM    176  CB  SER A  10      12.725  17.914  13.976  1.00  7.33           C  
ATOM    177  OG  SER A  10      13.294  16.673  13.657  1.00  7.33           O  
ATOM    178  H   SER A  10      12.511  18.038  11.473  1.00  7.33           H  
ATOM    179  HA  SER A  10      12.944  19.981  13.494  1.00  7.33           H  
ATOM    180 1HB  SER A  10      12.867  18.118  15.036  1.00  7.33           H  
ATOM    181 2HB  SER A  10      11.653  17.886  13.788  1.00  7.33           H  
ATOM    182  HG  SER A  10      14.245  16.791  13.744  1.00  7.33           H  
ATOM    183  N   LYS A  11      15.656  18.575  12.408  1.00  6.22           N  
ATOM    184  CA  LYS A  11      17.116  18.564  12.467  1.00  6.22           C  
ATOM    185  C   LYS A  11      17.691  19.960  12.663  1.00  6.22           C  
ATOM    186  O   LYS A  11      18.794  20.109  13.195  1.00  6.22           O  
ATOM    187  CB  LYS A  11      17.682  18.017  11.148  1.00  6.22           C  
ATOM    188  CG  LYS A  11      17.461  18.989   9.936  1.00  6.22           C  
ATOM    189  CD  LYS A  11      17.944  18.428   8.615  1.00  6.22           C  
ATOM    190  CE  LYS A  11      17.506  19.333   7.432  1.00  6.22           C  
ATOM    191  NZ  LYS A  11      18.133  20.716   7.454  1.00  6.22           N  
ATOM    192  H   LYS A  11      15.225  18.199  11.563  1.00  6.22           H  
ATOM    193  HA  LYS A  11      17.431  17.937  13.301  1.00  6.22           H  
ATOM    194 1HB  LYS A  11      18.751  17.841  11.249  1.00  6.22           H  
ATOM    195 2HB  LYS A  11      17.205  17.066  10.911  1.00  6.22           H  
ATOM    196 1HG  LYS A  11      16.411  19.261   9.853  1.00  6.22           H  
ATOM    197 2HG  LYS A  11      18.029  19.900  10.104  1.00  6.22           H  
ATOM    198 1HD  LYS A  11      19.028  18.349   8.626  1.00  6.22           H  
ATOM    199 2HD  LYS A  11      17.518  17.433   8.476  1.00  6.22           H  
ATOM    200 1HE  LYS A  11      17.783  18.839   6.504  1.00  6.22           H  
ATOM    201 2HE  LYS A  11      16.420  19.443   7.464  1.00  6.22           H  
ATOM    202 1HZ  LYS A  11      17.808  21.242   6.663  1.00  6.22           H  
ATOM    203 2HZ  LYS A  11      17.880  21.246   8.316  1.00  6.22           H  
ATOM    204 3HZ  LYS A  11      19.128  20.637   7.413  1.00  6.22           H  
ATOM    205  N   ASP A  12      16.927  20.992  12.285  1.00  5.51           N  
ATOM    206  CA  ASP A  12      17.383  22.365  12.382  1.00  5.51           C  
ATOM    207  C   ASP A  12      17.588  22.822  13.816  1.00  5.51           C  
ATOM    208  O   ASP A  12      18.248  23.830  14.056  1.00  5.51           O  
ATOM    209  CB  ASP A  12      16.476  23.296  11.597  1.00  5.51           C  
ATOM    210  CG  ASP A  12      16.675  23.083  10.071  1.00  5.51           C  
ATOM    211  OD1 ASP A  12      17.629  22.401   9.704  1.00  5.51           O  
ATOM    212  OD2 ASP A  12      15.946  23.642   9.296  1.00  5.51           O  
ATOM    213  H   ASP A  12      15.999  20.815  11.894  1.00  5.51           H  
ATOM    214  HA  ASP A  12      18.356  22.417  11.894  1.00  5.51           H  
ATOM    215 1HB  ASP A  12      15.433  23.084  11.848  1.00  5.51           H  
ATOM    216 2HB  ASP A  12      16.683  24.331  11.859  1.00  5.51           H  
ATOM    217  N   ILE A  13      17.072  22.076  14.797  1.00  5.04           N  
ATOM    218  CA  ILE A  13      17.334  22.405  16.195  1.00  5.04           C  
ATOM    219  C   ILE A  13      18.838  22.437  16.477  1.00  5.04           C  
ATOM    220  O   ILE A  13      19.290  23.111  17.410  1.00  5.04           O  
ATOM    221  CB  ILE A  13      16.650  21.429  17.163  1.00  5.04           C  
ATOM    222  CG1 ILE A  13      16.698  22.016  18.585  1.00  5.04           C  
ATOM    223  CG2 ILE A  13      17.328  20.064  17.121  1.00  5.04           C  
ATOM    224  CD1 ILE A  13      15.921  23.300  18.752  1.00  5.04           C  
ATOM    225  H   ILE A  13      16.518  21.247  14.577  1.00  5.04           H  
ATOM    226  HA  ILE A  13      16.934  23.399  16.390  1.00  5.04           H  
ATOM    227  HB  ILE A  13      15.604  21.316  16.877  1.00  5.04           H  
ATOM    228 1HG1 ILE A  13      16.302  21.279  19.281  1.00  5.04           H  
ATOM    229 2HG1 ILE A  13      17.732  22.214  18.844  1.00  5.04           H  
ATOM    230 1HG2 ILE A  13      16.821  19.387  17.805  1.00  5.04           H  
ATOM    231 2HG2 ILE A  13      17.276  19.665  16.109  1.00  5.04           H  
ATOM    232 3HG2 ILE A  13      18.358  20.158  17.414  1.00  5.04           H  
ATOM    233 1HD1 ILE A  13      16.011  23.654  19.783  1.00  5.04           H  
ATOM    234 2HD1 ILE A  13      16.323  24.064  18.080  1.00  5.04           H  
ATOM    235 3HD1 ILE A  13      14.873  23.130  18.520  1.00  5.04           H  
ATOM    236  N   LYS A  14      19.637  21.728  15.662  1.00  4.64           N  
ATOM    237  CA  LYS A  14      21.071  21.721  15.857  1.00  4.64           C  
ATOM    238  C   LYS A  14      21.632  23.139  15.752  1.00  4.64           C  
ATOM    239  O   LYS A  14      22.629  23.470  16.381  1.00  4.64           O  
ATOM    240  CB  LYS A  14      21.761  20.825  14.827  1.00  4.64           C  
ATOM    241  CG  LYS A  14      21.768  21.365  13.404  1.00  4.64           C  
ATOM    242  CD  LYS A  14      22.399  20.365  12.462  1.00  4.64           C  
ATOM    243  CE  LYS A  14      22.488  20.905  11.054  1.00  4.64           C  
ATOM    244  NZ  LYS A  14      23.097  19.913  10.128  1.00  4.64           N  
ATOM    245  H   LYS A  14      19.239  21.194  14.886  1.00  4.64           H  
ATOM    246  HA  LYS A  14      21.276  21.332  16.839  1.00  4.64           H  
ATOM    247 1HB  LYS A  14      22.787  20.641  15.130  1.00  4.64           H  
ATOM    248 2HB  LYS A  14      21.249  19.863  14.800  1.00  4.64           H  
ATOM    249 1HG  LYS A  14      20.756  21.593  13.078  1.00  4.64           H  
ATOM    250 2HG  LYS A  14      22.351  22.281  13.369  1.00  4.64           H  
ATOM    251 1HD  LYS A  14      23.395  20.103  12.816  1.00  4.64           H  
ATOM    252 2HD  LYS A  14      21.785  19.462  12.451  1.00  4.64           H  
ATOM    253 1HE  LYS A  14      21.484  21.152  10.703  1.00  4.64           H  
ATOM    254 2HE  LYS A  14      23.095  21.810  11.056  1.00  4.64           H  
ATOM    255 1HZ  LYS A  14      23.144  20.300   9.196  1.00  4.64           H  
ATOM    256 2HZ  LYS A  14      24.030  19.686  10.444  1.00  4.64           H  
ATOM    257 3HZ  LYS A  14      22.530  19.077  10.120  1.00  4.64           H  
ATOM    258  N   LYS A  15      20.936  24.041  15.067  1.00  4.25           N  
ATOM    259  CA  LYS A  15      21.415  25.399  14.920  1.00  4.25           C  
ATOM    260  C   LYS A  15      21.566  26.064  16.297  1.00  4.25           C  
ATOM    261  O   LYS A  15      22.387  26.967  16.469  1.00  4.25           O  
ATOM    262  CB  LYS A  15      20.451  26.177  14.028  1.00  4.25           C  
ATOM    263  CG  LYS A  15      20.451  25.691  12.567  1.00  4.25           C  
ATOM    264  CD  LYS A  15      19.428  26.434  11.707  1.00  4.25           C  
ATOM    265  CE  LYS A  15      19.391  25.862  10.285  1.00  4.25           C  
ATOM    266  NZ  LYS A  15      18.377  26.546   9.418  1.00  4.25           N  
ATOM    267  H   LYS A  15      20.057  23.786  14.618  1.00  4.25           H  
ATOM    268  HA  LYS A  15      22.398  25.372  14.447  1.00  4.25           H  
ATOM    269 1HB  LYS A  15      19.438  26.087  14.423  1.00  4.25           H  
ATOM    270 2HB  LYS A  15      20.716  27.232  14.038  1.00  4.25           H  
ATOM    271 1HG  LYS A  15      21.444  25.833  12.141  1.00  4.25           H  
ATOM    272 2HG  LYS A  15      20.217  24.624  12.545  1.00  4.25           H  
ATOM    273 1HD  LYS A  15      18.439  26.322  12.157  1.00  4.25           H  
ATOM    274 2HD  LYS A  15      19.677  27.493  11.666  1.00  4.25           H  
ATOM    275 1HE  LYS A  15      20.373  25.968   9.832  1.00  4.25           H  
ATOM    276 2HE  LYS A  15      19.142  24.800  10.344  1.00  4.25           H  
ATOM    277 1HZ  LYS A  15      18.389  26.123   8.500  1.00  4.25           H  
ATOM    278 2HZ  LYS A  15      17.448  26.450   9.813  1.00  4.25           H  
ATOM    279 3HZ  LYS A  15      18.603  27.523   9.342  1.00  4.25           H  
ATOM    280  N   GLU A  16      20.765  25.618  17.278  1.00  3.87           N  
ATOM    281  CA  GLU A  16      20.840  26.147  18.629  1.00  3.87           C  
ATOM    282  C   GLU A  16      21.806  25.295  19.464  1.00  3.87           C  
ATOM    283  O   GLU A  16      22.615  25.813  20.237  1.00  3.87           O  
ATOM    284  CB  GLU A  16      19.449  26.135  19.278  1.00  3.87           C  
ATOM    285  CG  GLU A  16      18.424  27.033  18.589  1.00  3.87           C  
ATOM    286  CD  GLU A  16      17.065  27.038  19.265  1.00  3.87           C  
ATOM    287  OE1 GLU A  16      16.892  26.342  20.238  1.00  3.87           O  
ATOM    288  OE2 GLU A  16      16.202  27.743  18.797  1.00  3.87           O  
ATOM    289  H   GLU A  16      20.118  24.855  17.092  1.00  3.87           H  
ATOM    290  HA  GLU A  16      21.217  27.170  18.591  1.00  3.87           H  
ATOM    291 1HB  GLU A  16      19.056  25.114  19.267  1.00  3.87           H  
ATOM    292 2HB  GLU A  16      19.528  26.442  20.319  1.00  3.87           H  
ATOM    293 1HG  GLU A  16      18.811  28.052  18.564  1.00  3.87           H  
ATOM    294 2HG  GLU A  16      18.309  26.692  17.559  1.00  3.87           H  
ATOM    295  N   LEU A  17      21.769  23.976  19.246  1.00  3.52           N  
ATOM    296  CA  LEU A  17      22.550  23.024  20.048  1.00  3.52           C  
ATOM    297  C   LEU A  17      24.040  23.110  19.718  1.00  3.52           C  
ATOM    298  O   LEU A  17      24.906  22.731  20.514  1.00  3.52           O  
ATOM    299  CB  LEU A  17      22.064  21.609  19.778  1.00  3.52           C  
ATOM    300  CG  LEU A  17      20.599  21.346  20.154  1.00  3.52           C  
ATOM    301  CD1 LEU A  17      20.207  19.955  19.710  1.00  3.52           C  
ATOM    302  CD2 LEU A  17      20.408  21.529  21.635  1.00  3.52           C  
ATOM    303  H   LEU A  17      21.107  23.623  18.553  1.00  3.52           H  
ATOM    304  HA  LEU A  17      22.411  23.261  21.102  1.00  3.52           H  
ATOM    305 1HB  LEU A  17      22.220  21.388  18.748  1.00  3.52           H  
ATOM    306 2HB  LEU A  17      22.679  20.923  20.359  1.00  3.52           H  
ATOM    307  HG  LEU A  17      19.967  22.056  19.627  1.00  3.52           H  
ATOM    308 1HD1 LEU A  17      19.159  19.779  19.955  1.00  3.52           H  
ATOM    309 2HD1 LEU A  17      20.348  19.867  18.637  1.00  3.52           H  
ATOM    310 3HD1 LEU A  17      20.828  19.221  20.218  1.00  3.52           H  
ATOM    311 1HD2 LEU A  17      19.361  21.356  21.888  1.00  3.52           H  
ATOM    312 2HD2 LEU A  17      21.037  20.821  22.176  1.00  3.52           H  
ATOM    313 3HD2 LEU A  17      20.686  22.547  21.910  1.00  3.52           H  
ATOM    314  N   LEU A  18      24.332  23.627  18.531  1.00  3.23           N  
ATOM    315  CA  LEU A  18      25.689  23.795  18.069  1.00  3.23           C  
ATOM    316  C   LEU A  18      26.340  25.101  18.554  1.00  3.23           C  
ATOM    317  O   LEU A  18      27.501  25.368  18.232  1.00  3.23           O  
ATOM    318  CB  LEU A  18      25.757  23.737  16.532  1.00  3.23           C  
ATOM    319  CG  LEU A  18      25.392  22.369  15.840  1.00  3.23           C  
ATOM    320  CD1 LEU A  18      25.340  22.580  14.337  1.00  3.23           C  
ATOM    321  CD2 LEU A  18      26.406  21.322  16.188  1.00  3.23           C  
ATOM    322  H   LEU A  18      23.577  23.868  17.901  1.00  3.23           H  
ATOM    323  HA  LEU A  18      26.246  22.964  18.461  1.00  3.23           H  
ATOM    324 1HB  LEU A  18      25.083  24.496  16.136  1.00  3.23           H  
ATOM    325 2HB  LEU A  18      26.773  23.988  16.233  1.00  3.23           H  
ATOM    326  HG  LEU A  18      24.439  22.027  16.181  1.00  3.23           H  
ATOM    327 1HD1 LEU A  18      25.083  21.646  13.849  1.00  3.23           H  
ATOM    328 2HD1 LEU A  18      24.582  23.333  14.109  1.00  3.23           H  
ATOM    329 3HD1 LEU A  18      26.311  22.919  13.983  1.00  3.23           H  
ATOM    330 1HD2 LEU A  18      26.142  20.383  15.706  1.00  3.23           H  
ATOM    331 2HD2 LEU A  18      27.396  21.638  15.858  1.00  3.23           H  
ATOM    332 3HD2 LEU A  18      26.406  21.191  17.257  1.00  3.23           H  
ATOM    333  N   THR A  19      25.620  25.944  19.308  1.00  3.01           N  
ATOM    334  CA  THR A  19      26.261  27.170  19.777  1.00  3.01           C  
ATOM    335  C   THR A  19      27.032  26.903  21.066  1.00  3.01           C  
ATOM    336  O   THR A  19      26.473  26.463  22.066  1.00  3.01           O  
ATOM    337  CB  THR A  19      25.249  28.304  20.002  1.00  3.01           C  
ATOM    338  OG1 THR A  19      24.600  28.635  18.759  1.00  3.01           O  
ATOM    339  CG2 THR A  19      25.962  29.536  20.555  1.00  3.01           C  
ATOM    340  H   THR A  19      24.653  25.741  19.573  1.00  3.01           H  
ATOM    341  HA  THR A  19      26.969  27.504  19.021  1.00  3.01           H  
ATOM    342  HB  THR A  19      24.493  27.971  20.714  1.00  3.01           H  
ATOM    343  HG1 THR A  19      24.117  27.869  18.417  1.00  3.01           H  
ATOM    344 1HG2 THR A  19      25.237  30.330  20.718  1.00  3.01           H  
ATOM    345 2HG2 THR A  19      26.445  29.287  21.503  1.00  3.01           H  
ATOM    346 3HG2 THR A  19      26.715  29.870  19.844  1.00  3.01           H  
ATOM    347  N   CYS A  20      28.331  27.177  21.031  1.00  2.85           N  
ATOM    348  CA  CYS A  20      29.207  26.908  22.163  1.00  2.85           C  
ATOM    349  C   CYS A  20      29.031  27.919  23.309  1.00  2.85           C  
ATOM    350  O   CYS A  20      29.118  29.118  23.064  1.00  2.85           O  
ATOM    351  CB  CYS A  20      30.654  26.920  21.697  1.00  2.85           C  
ATOM    352  SG  CYS A  20      31.874  26.543  22.977  1.00  2.85           S  
ATOM    353  H   CYS A  20      28.724  27.553  20.180  1.00  2.85           H  
ATOM    354  HA  CYS A  20      28.978  25.910  22.484  1.00  2.85           H  
ATOM    355 1HB  CYS A  20      30.776  26.209  20.898  1.00  2.85           H  
ATOM    356 2HB  CYS A  20      30.878  27.892  21.290  1.00  2.85           H  
ATOM    357  HG  CYS A  20      32.945  26.809  22.223  1.00  2.85           H  
ATOM    358  N   PRO A  21      28.758  27.468  24.556  1.00  2.75           N  
ATOM    359  CA  PRO A  21      28.573  28.288  25.747  1.00  2.75           C  
ATOM    360  C   PRO A  21      29.872  28.861  26.334  1.00  2.75           C  
ATOM    361  O   PRO A  21      29.822  29.740  27.195  1.00  2.75           O  
ATOM    362  CB  PRO A  21      27.943  27.294  26.729  1.00  2.75           C  
ATOM    363  CG  PRO A  21      28.485  25.953  26.311  1.00  2.75           C  
ATOM    364  CD  PRO A  21      28.598  26.019  24.812  1.00  2.75           C  
ATOM    365  HA  PRO A  21      27.873  29.099  25.512  1.00  2.75           H  
ATOM    366 1HB  PRO A  21      28.219  27.562  27.760  1.00  2.75           H  
ATOM    367 2HB  PRO A  21      26.846  27.350  26.662  1.00  2.75           H  
ATOM    368 1HG  PRO A  21      29.463  25.774  26.790  1.00  2.75           H  
ATOM    369 2HG  PRO A  21      27.818  25.145  26.645  1.00  2.75           H  
ATOM    370 1HD  PRO A  21      29.499  25.464  24.539  1.00  2.75           H  
ATOM    371 2HD  PRO A  21      27.685  25.626  24.333  1.00  2.75           H  
ATOM    372  N   THR A  22      31.024  28.345  25.900  1.00  2.69           N  
ATOM    373  CA  THR A  22      32.312  28.769  26.442  1.00  2.69           C  
ATOM    374  C   THR A  22      32.770  30.043  25.721  1.00  2.69           C  
ATOM    375  O   THR A  22      32.883  30.014  24.505  1.00  2.69           O  
ATOM    376  CB  THR A  22      33.359  27.643  26.252  1.00  2.69           C  
ATOM    377  OG1 THR A  22      32.913  26.467  26.943  1.00  2.69           O  
ATOM    378  CG2 THR A  22      34.734  28.037  26.765  1.00  2.69           C  
ATOM    379  H   THR A  22      31.012  27.635  25.182  1.00  2.69           H  
ATOM    380  HA  THR A  22      32.198  28.927  27.505  1.00  2.69           H  
ATOM    381  HB  THR A  22      33.454  27.417  25.201  1.00  2.69           H  
ATOM    382  HG1 THR A  22      33.499  25.731  26.736  1.00  2.69           H  
ATOM    383 1HG2 THR A  22      35.428  27.212  26.602  1.00  2.69           H  
ATOM    384 2HG2 THR A  22      35.079  28.898  26.228  1.00  2.69           H  
ATOM    385 3HG2 THR A  22      34.684  28.264  27.830  1.00  2.69           H  
ATOM    386  N   PRO A  23      33.016  31.181  26.410  1.00  2.65           N  
ATOM    387  CA  PRO A  23      33.464  32.446  25.828  1.00  2.65           C  
ATOM    388  C   PRO A  23      34.714  32.313  24.960  1.00  2.65           C  
ATOM    389  O   PRO A  23      34.874  33.002  23.951  1.00  2.65           O  
ATOM    390  CB  PRO A  23      33.786  33.275  27.080  1.00  2.65           C  
ATOM    391  CG  PRO A  23      32.865  32.734  28.141  1.00  2.65           C  
ATOM    392  CD  PRO A  23      32.796  31.246  27.875  1.00  2.65           C  
ATOM    393  HA  PRO A  23      32.640  32.892  25.256  1.00  2.65           H  
ATOM    394 1HB  PRO A  23      34.850  33.168  27.340  1.00  2.65           H  
ATOM    395 2HB  PRO A  23      33.614  34.340  26.874  1.00  2.65           H  
ATOM    396 1HG  PRO A  23      33.261  32.966  29.141  1.00  2.65           H  
ATOM    397 2HG  PRO A  23      31.879  33.218  28.070  1.00  2.65           H  
ATOM    398 1HD  PRO A  23      33.582  30.703  28.422  1.00  2.65           H  
ATOM    399 2HD  PRO A  23      31.784  30.923  28.148  1.00  2.65           H  
ATOM    400  N   GLY A  24      35.580  31.376  25.323  1.00  2.63           N  
ATOM    401  CA  GLY A  24      36.840  31.148  24.626  1.00  2.63           C  
ATOM    402  C   GLY A  24      36.691  30.338  23.344  1.00  2.63           C  
ATOM    403  O   GLY A  24      37.244  29.248  23.219  1.00  2.63           O  
ATOM    404  H   GLY A  24      35.381  30.818  26.136  1.00  2.63           H  
ATOM    405 1HA  GLY A  24      37.296  32.109  24.391  1.00  2.63           H  
ATOM    406 2HA  GLY A  24      37.522  30.638  25.300  1.00  2.63           H  
ATOM    407  N   CYS A  25      35.932  30.849  22.390  1.00  2.61           N  
ATOM    408  CA  CYS A  25      35.734  30.073  21.179  1.00  2.61           C  
ATOM    409  C   CYS A  25      35.347  30.894  19.964  1.00  2.61           C  
ATOM    410  O   CYS A  25      35.020  32.078  20.044  1.00  2.61           O  
ATOM    411  CB  CYS A  25      34.628  29.048  21.375  1.00  2.61           C  
ATOM    412  SG  CYS A  25      33.011  29.783  21.529  1.00  2.61           S  
ATOM    413  H   CYS A  25      35.494  31.757  22.552  1.00  2.61           H  
ATOM    414  HA  CYS A  25      36.664  29.551  20.954  1.00  2.61           H  
ATOM    415 1HB  CYS A  25      34.614  28.342  20.549  1.00  2.61           H  
ATOM    416 2HB  CYS A  25      34.813  28.484  22.282  1.00  2.61           H  
ATOM    417  HG  CYS A  25      33.141  30.176  22.814  1.00  2.61           H  
ATOM    418  N   ASP A  26      35.350  30.206  18.834  1.00  2.62           N  
ATOM    419  CA  ASP A  26      34.922  30.716  17.543  1.00  2.62           C  
ATOM    420  C   ASP A  26      34.188  29.612  16.792  1.00  2.62           C  
ATOM    421  O   ASP A  26      34.063  29.638  15.570  1.00  2.62           O  
ATOM    422  CB  ASP A  26      36.135  31.207  16.765  1.00  2.62           C  
ATOM    423  CG  ASP A  26      37.141  30.090  16.474  1.00  2.62           C  
ATOM    424  OD1 ASP A  26      36.888  28.938  16.836  1.00  2.62           O  
ATOM    425  OD2 ASP A  26      38.166  30.389  15.915  1.00  2.62           O  
ATOM    426  H   ASP A  26      35.677  29.253  18.873  1.00  2.62           H  
ATOM    427  HA  ASP A  26      34.234  31.549  17.700  1.00  2.62           H  
ATOM    428 1HB  ASP A  26      35.808  31.639  15.819  1.00  2.62           H  
ATOM    429 2HB  ASP A  26      36.635  31.997  17.330  1.00  2.62           H  
ATOM    430  N   GLY A  27      33.749  28.611  17.550  1.00  2.68           N  
ATOM    431  CA  GLY A  27      33.073  27.428  17.032  1.00  2.68           C  
ATOM    432  C   GLY A  27      34.018  26.237  16.794  1.00  2.68           C  
ATOM    433  O   GLY A  27      33.550  25.113  16.598  1.00  2.68           O  
ATOM    434  H   GLY A  27      33.879  28.685  18.546  1.00  2.68           H  
ATOM    435 1HA  GLY A  27      32.295  27.131  17.736  1.00  2.68           H  
ATOM    436 2HA  GLY A  27      32.570  27.683  16.101  1.00  2.68           H  
ATOM    437  N   SER A  28      35.337  26.462  16.795  1.00  2.84           N  
ATOM    438  CA  SER A  28      36.275  25.354  16.613  1.00  2.84           C  
ATOM    439  C   SER A  28      36.514  24.618  17.936  1.00  2.84           C  
ATOM    440  O   SER A  28      36.095  25.076  18.999  1.00  2.84           O  
ATOM    441  CB  SER A  28      37.595  25.830  16.024  1.00  2.84           C  
ATOM    442  OG  SER A  28      38.311  26.626  16.921  1.00  2.84           O  
ATOM    443  H   SER A  28      35.716  27.412  16.907  1.00  2.84           H  
ATOM    444  HA  SER A  28      35.834  24.648  15.909  1.00  2.84           H  
ATOM    445 1HB  SER A  28      38.196  24.968  15.745  1.00  2.84           H  
ATOM    446 2HB  SER A  28      37.401  26.400  15.116  1.00  2.84           H  
ATOM    447  HG  SER A  28      37.890  27.516  16.875  1.00  2.84           H  
ATOM    448  N   GLY A  29      37.199  23.472  17.873  1.00  3.12           N  
ATOM    449  CA  GLY A  29      37.537  22.706  19.076  1.00  3.12           C  
ATOM    450  C   GLY A  29      36.468  21.692  19.489  1.00  3.12           C  
ATOM    451  O   GLY A  29      36.593  21.032  20.522  1.00  3.12           O  
ATOM    452  H   GLY A  29      37.513  23.134  16.975  1.00  3.12           H  
ATOM    453 1HA  GLY A  29      38.480  22.186  18.912  1.00  3.12           H  
ATOM    454 2HA  GLY A  29      37.708  23.402  19.894  1.00  3.12           H  
ATOM    455  N   HIS A  30      35.438  21.553  18.678  1.00  3.50           N  
ATOM    456  CA  HIS A  30      34.355  20.611  18.932  1.00  3.50           C  
ATOM    457  C   HIS A  30      34.819  19.244  18.443  1.00  3.50           C  
ATOM    458  O   HIS A  30      35.777  19.182  17.668  1.00  3.50           O  
ATOM    459  CB  HIS A  30      33.094  21.079  18.218  1.00  3.50           C  
ATOM    460  CG  HIS A  30      32.624  22.387  18.731  1.00  3.50           C  
ATOM    461  ND1 HIS A  30      31.610  23.100  18.141  1.00  3.50           N  
ATOM    462  CD2 HIS A  30      33.057  23.135  19.772  1.00  3.50           C  
ATOM    463  CE1 HIS A  30      31.433  24.226  18.799  1.00  3.50           C  
ATOM    464  NE2 HIS A  30      32.303  24.268  19.796  1.00  3.50           N  
ATOM    465  H   HIS A  30      35.395  22.135  17.855  1.00  3.50           H  
ATOM    466  HA  HIS A  30      34.146  20.539  19.999  1.00  3.50           H  
ATOM    467 1HB  HIS A  30      33.293  21.183  17.152  1.00  3.50           H  
ATOM    468 2HB  HIS A  30      32.312  20.359  18.331  1.00  3.50           H  
ATOM    469  HD1 HIS A  30      31.082  22.839  17.328  1.00  3.50           H  
ATOM    470  HD2 HIS A  30      33.839  22.988  20.515  1.00  3.50           H  
ATOM    471  HE1 HIS A  30      30.663  24.932  18.482  1.00  3.50           H  
ATOM    472  N   ILE A  31      34.193  18.150  18.896  1.00  3.95           N  
ATOM    473  CA  ILE A  31      34.646  16.847  18.421  1.00  3.95           C  
ATOM    474  C   ILE A  31      33.614  16.139  17.571  1.00  3.95           C  
ATOM    475  O   ILE A  31      32.779  15.362  18.056  1.00  3.95           O  
ATOM    476  CB  ILE A  31      35.053  15.943  19.593  1.00  3.95           C  
ATOM    477  CG1 ILE A  31      36.178  16.632  20.405  1.00  3.95           C  
ATOM    478  CG2 ILE A  31      35.477  14.576  19.079  1.00  3.95           C  
ATOM    479  CD1 ILE A  31      36.579  15.896  21.659  1.00  3.95           C  
ATOM    480  H   ILE A  31      33.384  18.223  19.513  1.00  3.95           H  
ATOM    481  HA  ILE A  31      35.530  16.995  17.804  1.00  3.95           H  
ATOM    482  HB  ILE A  31      34.201  15.820  20.259  1.00  3.95           H  
ATOM    483 1HG1 ILE A  31      37.055  16.749  19.769  1.00  3.95           H  
ATOM    484 2HG1 ILE A  31      35.833  17.624  20.704  1.00  3.95           H  
ATOM    485 1HG2 ILE A  31      35.747  13.940  19.922  1.00  3.95           H  
ATOM    486 2HG2 ILE A  31      34.655  14.123  18.540  1.00  3.95           H  
ATOM    487 3HG2 ILE A  31      36.334  14.686  18.416  1.00  3.95           H  
ATOM    488 1HD1 ILE A  31      37.363  16.457  22.175  1.00  3.95           H  
ATOM    489 2HD1 ILE A  31      35.733  15.792  22.308  1.00  3.95           H  
ATOM    490 3HD1 ILE A  31      36.951  14.909  21.395  1.00  3.95           H  
ATOM    491  N   THR A  32      33.765  16.288  16.264  1.00  4.36           N  
ATOM    492  CA  THR A  32      32.795  15.764  15.313  1.00  4.36           C  
ATOM    493  C   THR A  32      32.940  14.261  15.171  1.00  4.36           C  
ATOM    494  O   THR A  32      32.076  13.585  14.619  1.00  4.36           O  
ATOM    495  CB  THR A  32      32.942  16.474  13.964  1.00  4.36           C  
ATOM    496  OG1 THR A  32      34.256  16.249  13.437  1.00  4.36           O  
ATOM    497  CG2 THR A  32      32.728  17.971  14.174  1.00  4.36           C  
ATOM    498  H   THR A  32      34.519  16.877  15.929  1.00  4.36           H  
ATOM    499  HA  THR A  32      31.793  15.969  15.688  1.00  4.36           H  
ATOM    500  HB  THR A  32      32.203  16.093  13.260  1.00  4.36           H  
ATOM    501  HG1 THR A  32      34.337  15.330  13.163  1.00  4.36           H  
ATOM    502 1HG2 THR A  32      32.834  18.490  13.222  1.00  4.36           H  
ATOM    503 2HG2 THR A  32      31.729  18.141  14.574  1.00  4.36           H  
ATOM    504 3HG2 THR A  32      33.471  18.350  14.879  1.00  4.36           H  
ATOM    505  N   GLY A  33      34.038  13.739  15.707  1.00  4.60           N  
ATOM    506  CA  GLY A  33      34.300  12.315  15.729  1.00  4.60           C  
ATOM    507  C   GLY A  33      33.200  11.564  16.482  1.00  4.60           C  
ATOM    508  O   GLY A  33      32.934  10.398  16.180  1.00  4.60           O  
ATOM    509  H   GLY A  33      34.703  14.369  16.129  1.00  4.60           H  
ATOM    510 1HA  GLY A  33      34.371  11.941  14.708  1.00  4.60           H  
ATOM    511 2HA  GLY A  33      35.261  12.133  16.209  1.00  4.60           H  
ATOM    512  N   ASN A  34      32.589  12.203  17.498  1.00  4.58           N  
ATOM    513  CA  ASN A  34      31.526  11.518  18.227  1.00  4.58           C  
ATOM    514  C   ASN A  34      30.444  12.367  18.929  1.00  4.58           C  
ATOM    515  O   ASN A  34      29.448  11.797  19.377  1.00  4.58           O  
ATOM    516  CB  ASN A  34      32.143  10.530  19.208  1.00  4.58           C  
ATOM    517  CG  ASN A  34      33.066  11.159  20.221  1.00  4.58           C  
ATOM    518  OD1 ASN A  34      33.325  12.359  20.227  1.00  4.58           O  
ATOM    519  ND2 ASN A  34      33.580  10.339  21.101  1.00  4.58           N  
ATOM    520  H   ASN A  34      32.821  13.167  17.714  1.00  4.58           H  
ATOM    521  HA  ASN A  34      30.985  10.920  17.492  1.00  4.58           H  
ATOM    522 1HB  ASN A  34      31.341  10.027  19.748  1.00  4.58           H  
ATOM    523 2HB  ASN A  34      32.692   9.763  18.666  1.00  4.58           H  
ATOM    524 1HD2 ASN A  34      34.202  10.685  21.804  1.00  4.58           H  
ATOM    525 2HD2 ASN A  34      33.351   9.366  21.070  1.00  4.58           H  
ATOM    526  N   TYR A  35      30.580  13.697  19.025  1.00  4.33           N  
ATOM    527  CA  TYR A  35      29.492  14.458  19.656  1.00  4.33           C  
ATOM    528  C   TYR A  35      29.360  15.923  19.212  1.00  4.33           C  
ATOM    529  O   TYR A  35      28.395  16.593  19.584  1.00  4.33           O  
ATOM    530  CB  TYR A  35      29.563  14.393  21.185  1.00  4.33           C  
ATOM    531  CG  TYR A  35      30.770  15.005  21.815  1.00  4.33           C  
ATOM    532  CD1 TYR A  35      30.782  16.346  22.024  1.00  4.33           C  
ATOM    533  CD2 TYR A  35      31.827  14.235  22.230  1.00  4.33           C  
ATOM    534  CE1 TYR A  35      31.839  16.953  22.626  1.00  4.33           C  
ATOM    535  CE2 TYR A  35      32.905  14.837  22.847  1.00  4.33           C  
ATOM    536  CZ  TYR A  35      32.898  16.206  23.037  1.00  4.33           C  
ATOM    537  OH  TYR A  35      33.935  16.831  23.644  1.00  4.33           O  
ATOM    538  H   TYR A  35      31.402  14.178  18.676  1.00  4.33           H  
ATOM    539  HA  TYR A  35      28.559  13.975  19.371  1.00  4.33           H  
ATOM    540 1HB  TYR A  35      28.689  14.896  21.591  1.00  4.33           H  
ATOM    541 2HB  TYR A  35      29.511  13.354  21.505  1.00  4.33           H  
ATOM    542  HD1 TYR A  35      29.941  16.935  21.692  1.00  4.33           H  
ATOM    543  HD2 TYR A  35      31.809  13.161  22.078  1.00  4.33           H  
ATOM    544  HE1 TYR A  35      31.832  18.030  22.776  1.00  4.33           H  
ATOM    545  HE2 TYR A  35      33.752  14.239  23.183  1.00  4.33           H  
ATOM    546  HH  TYR A  35      34.399  16.197  24.189  1.00  4.33           H  
ATOM    547  N   ALA A  36      30.317  16.427  18.437  1.00  3.97           N  
ATOM    548  CA  ALA A  36      30.385  17.842  18.060  1.00  3.97           C  
ATOM    549  C   ALA A  36      30.488  18.642  19.403  1.00  3.97           C  
ATOM    550  O   ALA A  36      31.519  18.465  20.057  1.00  3.97           O  
ATOM    551  CB  ALA A  36      29.260  18.152  17.085  1.00  3.97           C  
ATOM    552  H   ALA A  36      31.068  15.822  18.150  1.00  3.97           H  
ATOM    553  HA  ALA A  36      31.314  18.018  17.522  1.00  3.97           H  
ATOM    554 1HB  ALA A  36      29.341  19.184  16.753  1.00  3.97           H  
ATOM    555 2HB  ALA A  36      29.364  17.500  16.216  1.00  3.97           H  
ATOM    556 3HB  ALA A  36      28.287  17.971  17.533  1.00  3.97           H  
ATOM    557  N   SER A  37      29.593  19.550  19.877  1.00  3.61           N  
ATOM    558  CA  SER A  37      28.387  20.208  19.371  1.00  3.61           C  
ATOM    559  C   SER A  37      28.597  21.722  19.377  1.00  3.61           C  
ATOM    560  O   SER A  37      28.440  22.317  18.320  1.00  3.61           O  
ATOM    561  CB  SER A  37      27.112  19.763  20.090  1.00  3.61           C  
ATOM    562  OG  SER A  37      25.965  20.444  19.613  1.00  3.61           O  
ATOM    563  H   SER A  37      29.851  19.890  20.779  1.00  3.61           H  
ATOM    564  HA  SER A  37      28.212  19.990  18.350  1.00  3.61           H  
ATOM    565 1HB  SER A  37      26.981  18.698  19.911  1.00  3.61           H  
ATOM    566 2HB  SER A  37      27.180  19.874  21.114  1.00  3.61           H  
ATOM    567  HG  SER A  37      25.887  21.300  20.123  1.00  3.61           H  
ATOM    568  N   HIS A  38      29.058  22.393  20.469  1.00  3.31           N  
ATOM    569  CA  HIS A  38      29.584  21.976  21.791  1.00  3.31           C  
ATOM    570  C   HIS A  38      28.671  21.222  22.757  1.00  3.31           C  
ATOM    571  O   HIS A  38      27.476  21.485  22.856  1.00  3.31           O  
ATOM    572  CB  HIS A  38      30.094  23.208  22.495  1.00  3.31           C  
ATOM    573  CG  HIS A  38      30.887  22.957  23.692  1.00  3.31           C  
ATOM    574  ND1 HIS A  38      30.348  22.747  24.932  1.00  3.31           N  
ATOM    575  CD2 HIS A  38      32.200  22.821  23.822  1.00  3.31           C  
ATOM    576  CE1 HIS A  38      31.328  22.531  25.793  1.00  3.31           C  
ATOM    577  NE2 HIS A  38      32.462  22.561  25.136  1.00  3.31           N  
ATOM    578  H   HIS A  38      29.132  23.391  20.312  1.00  3.31           H  
ATOM    579  HA  HIS A  38      30.459  21.354  21.628  1.00  3.31           H  
ATOM    580 1HB  HIS A  38      30.663  23.811  21.816  1.00  3.31           H  
ATOM    581 2HB  HIS A  38      29.235  23.774  22.794  1.00  3.31           H  
ATOM    582  HD2 HIS A  38      32.915  22.895  23.017  1.00  3.31           H  
ATOM    583  HE1 HIS A  38      31.214  22.350  26.852  1.00  3.31           H  
ATOM    584  HE2 HIS A  38      33.409  22.408  25.512  1.00  3.31           H  
ATOM    585  N   ARG A  39      29.277  20.268  23.460  1.00  3.06           N  
ATOM    586  CA  ARG A  39      28.634  19.403  24.444  1.00  3.06           C  
ATOM    587  C   ARG A  39      29.712  18.877  25.394  1.00  3.06           C  
ATOM    588  O   ARG A  39      30.889  18.862  25.028  1.00  3.06           O  
ATOM    589  CB  ARG A  39      27.887  18.269  23.751  1.00  3.06           C  
ATOM    590  CG  ARG A  39      27.113  17.307  24.623  1.00  3.06           C  
ATOM    591  CD  ARG A  39      26.325  16.374  23.775  1.00  3.06           C  
ATOM    592  NE  ARG A  39      25.553  15.425  24.562  1.00  3.06           N  
ATOM    593  CZ  ARG A  39      24.756  14.469  24.038  1.00  3.06           C  
ATOM    594  NH1 ARG A  39      24.638  14.353  22.733  1.00  3.06           N  
ATOM    595  NH2 ARG A  39      24.092  13.649  24.833  1.00  3.06           N  
ATOM    596  H   ARG A  39      30.269  20.143  23.327  1.00  3.06           H  
ATOM    597  HA  ARG A  39      27.920  19.993  25.020  1.00  3.06           H  
ATOM    598 1HB  ARG A  39      27.168  18.688  23.059  1.00  3.06           H  
ATOM    599 2HB  ARG A  39      28.571  17.683  23.182  1.00  3.06           H  
ATOM    600 1HG  ARG A  39      27.798  16.702  25.214  1.00  3.06           H  
ATOM    601 2HG  ARG A  39      26.437  17.856  25.277  1.00  3.06           H  
ATOM    602 1HD  ARG A  39      25.637  16.946  23.153  1.00  3.06           H  
ATOM    603 2HD  ARG A  39      27.004  15.813  23.135  1.00  3.06           H  
ATOM    604  HE  ARG A  39      25.616  15.485  25.569  1.00  3.06           H  
ATOM    605 1HH1 ARG A  39      25.143  14.980  22.122  1.00  3.06           H  
ATOM    606 2HH1 ARG A  39      24.040  13.639  22.342  1.00  3.06           H  
ATOM    607 1HH2 ARG A  39      24.180  13.736  25.836  1.00  3.06           H  
ATOM    608 2HH2 ARG A  39      23.498  12.935  24.439  1.00  3.06           H  
ATOM    609  N   SER A  40      29.323  18.463  26.608  1.00  2.86           N  
ATOM    610  CA  SER A  40      30.276  17.932  27.591  1.00  2.86           C  
ATOM    611  C   SER A  40      31.239  19.005  28.059  1.00  2.86           C  
ATOM    612  O   SER A  40      31.025  20.186  27.826  1.00  2.86           O  
ATOM    613  CB  SER A  40      31.076  16.744  27.009  1.00  2.86           C  
ATOM    614  OG  SER A  40      31.900  16.152  27.989  1.00  2.86           O  
ATOM    615  H   SER A  40      28.346  18.518  26.855  1.00  2.86           H  
ATOM    616  HA  SER A  40      29.716  17.580  28.458  1.00  2.86           H  
ATOM    617 1HB  SER A  40      30.382  16.002  26.615  1.00  2.86           H  
ATOM    618 2HB  SER A  40      31.708  17.053  26.192  1.00  2.86           H  
ATOM    619  HG  SER A  40      32.231  15.330  27.591  1.00  2.86           H  
ATOM    620  N   LEU A  41      32.246  18.576  28.797  1.00  2.70           N  
ATOM    621  CA  LEU A  41      33.299  19.438  29.282  1.00  2.70           C  
ATOM    622  C   LEU A  41      34.535  19.233  28.436  1.00  2.70           C  
ATOM    623  O   LEU A  41      35.444  20.059  28.437  1.00  2.70           O  
ATOM    624  CB  LEU A  41      33.612  19.148  30.739  1.00  2.70           C  
ATOM    625  CG  LEU A  41      32.461  19.379  31.713  1.00  2.70           C  
ATOM    626  CD1 LEU A  41      32.900  18.990  33.120  1.00  2.70           C  
ATOM    627  CD2 LEU A  41      32.045  20.839  31.641  1.00  2.70           C  
ATOM    628  H   LEU A  41      32.295  17.587  28.965  1.00  2.70           H  
ATOM    629  HA  LEU A  41      32.980  20.475  29.187  1.00  2.70           H  
ATOM    630 1HB  LEU A  41      33.905  18.104  30.822  1.00  2.70           H  
ATOM    631 2HB  LEU A  41      34.445  19.752  31.029  1.00  2.70           H  
ATOM    632  HG  LEU A  41      31.616  18.748  31.440  1.00  2.70           H  
ATOM    633 1HD1 LEU A  41      32.076  19.148  33.813  1.00  2.70           H  
ATOM    634 2HD1 LEU A  41      33.187  17.939  33.131  1.00  2.70           H  
ATOM    635 3HD1 LEU A  41      33.745  19.597  33.424  1.00  2.70           H  
ATOM    636 1HD2 LEU A  41      31.220  21.017  32.330  1.00  2.70           H  
ATOM    637 2HD2 LEU A  41      32.884  21.473  31.909  1.00  2.70           H  
ATOM    638 3HD2 LEU A  41      31.728  21.076  30.624  1.00  2.70           H  
ATOM    639  N   SER A  42      34.573  18.098  27.729  1.00  2.57           N  
ATOM    640  CA  SER A  42      35.742  17.769  26.913  1.00  2.57           C  
ATOM    641  C   SER A  42      35.820  18.510  25.565  1.00  2.57           C  
ATOM    642  O   SER A  42      36.866  18.485  24.914  1.00  2.57           O  
ATOM    643  CB  SER A  42      35.826  16.267  26.703  1.00  2.57           C  
ATOM    644  OG  SER A  42      34.738  15.778  25.973  1.00  2.57           O  
ATOM    645  H   SER A  42      33.777  17.458  27.773  1.00  2.57           H  
ATOM    646  HA  SER A  42      36.625  18.058  27.485  1.00  2.57           H  
ATOM    647 1HB  SER A  42      36.748  16.042  26.168  1.00  2.57           H  
ATOM    648 2HB  SER A  42      35.877  15.763  27.666  1.00  2.57           H  
ATOM    649  HG  SER A  42      34.529  16.447  25.328  1.00  2.57           H  
ATOM    650  N   GLY A  43      34.733  19.157  25.134  1.00  2.48           N  
ATOM    651  CA  GLY A  43      34.754  19.893  23.867  1.00  2.48           C  
ATOM    652  C   GLY A  43      35.320  21.294  24.102  1.00  2.48           C  
ATOM    653  O   GLY A  43      35.185  21.832  25.200  1.00  2.48           O  
ATOM    654  H   GLY A  43      33.889  19.151  25.693  1.00  2.48           H  
ATOM    655 1HA  GLY A  43      35.361  19.360  23.133  1.00  2.48           H  
ATOM    656 2HA  GLY A  43      33.742  19.958  23.469  1.00  2.48           H  
ATOM    657  N   CYS A  44      35.841  21.940  23.055  1.00  2.44           N  
ATOM    658  CA  CYS A  44      36.389  23.299  23.156  1.00  2.44           C  
ATOM    659  C   CYS A  44      37.381  23.412  24.310  1.00  2.44           C  
ATOM    660  O   CYS A  44      37.004  23.894  25.371  1.00  2.44           O  
ATOM    661  CB  CYS A  44      35.306  24.349  23.384  1.00  2.44           C  
ATOM    662  SG  CYS A  44      35.952  26.023  23.541  1.00  2.44           S  
ATOM    663  H   CYS A  44      35.927  21.463  22.160  1.00  2.44           H  
ATOM    664  HA  CYS A  44      36.852  23.548  22.207  1.00  2.44           H  
ATOM    665 1HB  CYS A  44      34.608  24.346  22.547  1.00  2.44           H  
ATOM    666 2HB  CYS A  44      34.756  24.130  24.289  1.00  2.44           H  
ATOM    667  HG  CYS A  44      36.451  26.107  22.309  1.00  2.44           H  
ATOM    668  N   PRO A  45      38.684  23.195  24.081  1.00  2.47           N  
ATOM    669  CA  PRO A  45      39.754  23.113  25.075  1.00  2.47           C  
ATOM    670  C   PRO A  45      39.745  24.213  26.132  1.00  2.47           C  
ATOM    671  O   PRO A  45      40.169  23.989  27.268  1.00  2.47           O  
ATOM    672  CB  PRO A  45      41.003  23.217  24.194  1.00  2.47           C  
ATOM    673  CG  PRO A  45      40.584  22.611  22.879  1.00  2.47           C  
ATOM    674  CD  PRO A  45      39.158  23.039  22.690  1.00  2.47           C  
ATOM    675  HA  PRO A  45      39.705  22.126  25.559  1.00  2.47           H  
ATOM    676 1HB  PRO A  45      41.312  24.268  24.103  1.00  2.47           H  
ATOM    677 2HB  PRO A  45      41.840  22.680  24.663  1.00  2.47           H  
ATOM    678 1HG  PRO A  45      41.242  22.965  22.069  1.00  2.47           H  
ATOM    679 2HG  PRO A  45      40.690  21.516  22.916  1.00  2.47           H  
ATOM    680 1HD  PRO A  45      39.113  23.996  22.145  1.00  2.47           H  
ATOM    681 2HD  PRO A  45      38.618  22.224  22.177  1.00  2.47           H  
ATOM    682  N   LEU A  46      39.243  25.391  25.781  1.00  2.57           N  
ATOM    683  CA  LEU A  46      39.190  26.536  26.682  1.00  2.57           C  
ATOM    684  C   LEU A  46      38.319  26.246  27.908  1.00  2.57           C  
ATOM    685  O   LEU A  46      38.460  26.880  28.959  1.00  2.57           O  
ATOM    686  CB  LEU A  46      38.671  27.748  25.933  1.00  2.57           C  
ATOM    687  CG  LEU A  46      39.742  28.481  25.142  1.00  2.57           C  
ATOM    688  CD1 LEU A  46      40.806  28.987  26.079  1.00  2.57           C  
ATOM    689  CD2 LEU A  46      40.306  27.516  24.106  1.00  2.57           C  
ATOM    690  H   LEU A  46      38.876  25.511  24.849  1.00  2.57           H  
ATOM    691  HA  LEU A  46      40.202  26.745  27.026  1.00  2.57           H  
ATOM    692 1HB  LEU A  46      37.901  27.436  25.239  1.00  2.57           H  
ATOM    693 2HB  LEU A  46      38.232  28.444  26.643  1.00  2.57           H  
ATOM    694  HG  LEU A  46      39.315  29.329  24.636  1.00  2.57           H  
ATOM    695 1HD1 LEU A  46      41.570  29.512  25.507  1.00  2.57           H  
ATOM    696 2HD1 LEU A  46      40.354  29.671  26.796  1.00  2.57           H  
ATOM    697 3HD1 LEU A  46      41.256  28.147  26.606  1.00  2.57           H  
ATOM    698 1HD2 LEU A  46      41.071  28.021  23.517  1.00  2.57           H  
ATOM    699 2HD2 LEU A  46      40.740  26.660  24.608  1.00  2.57           H  
ATOM    700 3HD2 LEU A  46      39.496  27.185  23.449  1.00  2.57           H  
ATOM    701  N   ALA A  47      37.447  25.244  27.789  1.00  2.73           N  
ATOM    702  CA  ALA A  47      36.575  24.824  28.871  1.00  2.73           C  
ATOM    703  C   ALA A  47      37.421  24.442  30.076  1.00  2.73           C  
ATOM    704  O   ALA A  47      36.993  24.615  31.216  1.00  2.73           O  
ATOM    705  CB  ALA A  47      35.717  23.640  28.442  1.00  2.73           C  
ATOM    706  H   ALA A  47      37.384  24.754  26.901  1.00  2.73           H  
ATOM    707  HA  ALA A  47      35.930  25.657  29.143  1.00  2.73           H  
ATOM    708 1HB  ALA A  47      35.065  23.334  29.258  1.00  2.73           H  
ATOM    709 2HB  ALA A  47      35.115  23.922  27.577  1.00  2.73           H  
ATOM    710 3HB  ALA A  47      36.362  22.801  28.165  1.00  2.73           H  
ATOM    711  N   ASP A  48      38.636  23.931  29.834  1.00  2.92           N  
ATOM    712  CA  ASP A  48      39.514  23.530  30.920  1.00  2.92           C  
ATOM    713  C   ASP A  48      39.882  24.742  31.772  1.00  2.92           C  
ATOM    714  O   ASP A  48      40.084  24.615  32.981  1.00  2.92           O  
ATOM    715  CB  ASP A  48      40.783  22.877  30.352  1.00  2.92           C  
ATOM    716  CG  ASP A  48      41.652  22.145  31.399  1.00  2.92           C  
ATOM    717  OD1 ASP A  48      41.186  21.176  31.948  1.00  2.92           O  
ATOM    718  OD2 ASP A  48      42.783  22.555  31.629  1.00  2.92           O  
ATOM    719  H   ASP A  48      38.975  23.840  28.878  1.00  2.92           H  
ATOM    720  HA  ASP A  48      38.995  22.808  31.545  1.00  2.92           H  
ATOM    721 1HB  ASP A  48      40.499  22.168  29.573  1.00  2.92           H  
ATOM    722 2HB  ASP A  48      41.390  23.647  29.870  1.00  2.92           H  
ATOM    723  N   LYS A  49      39.987  25.928  31.159  1.00  3.11           N  
ATOM    724  CA  LYS A  49      40.366  27.104  31.922  1.00  3.11           C  
ATOM    725  C   LYS A  49      39.180  27.540  32.748  1.00  3.11           C  
ATOM    726  O   LYS A  49      39.325  27.934  33.908  1.00  3.11           O  
ATOM    727  CB  LYS A  49      40.848  28.235  31.015  1.00  3.11           C  
ATOM    728  CG  LYS A  49      42.186  27.958  30.332  1.00  3.11           C  
ATOM    729  CD  LYS A  49      42.648  29.145  29.493  1.00  3.11           C  
ATOM    730  CE  LYS A  49      43.974  28.852  28.798  1.00  3.11           C  
ATOM    731  NZ  LYS A  49      44.439  30.002  27.971  1.00  3.11           N  
ATOM    732  H   LYS A  49      39.760  26.029  30.175  1.00  3.11           H  
ATOM    733  HA  LYS A  49      41.175  26.838  32.601  1.00  3.11           H  
ATOM    734 1HB  LYS A  49      40.106  28.417  30.236  1.00  3.11           H  
ATOM    735 2HB  LYS A  49      40.944  29.151  31.596  1.00  3.11           H  
ATOM    736 1HG  LYS A  49      42.939  27.734  31.087  1.00  3.11           H  
ATOM    737 2HG  LYS A  49      42.075  27.087  29.682  1.00  3.11           H  
ATOM    738 1HD  LYS A  49      41.894  29.382  28.753  1.00  3.11           H  
ATOM    739 2HD  LYS A  49      42.777  30.014  30.139  1.00  3.11           H  
ATOM    740 1HE  LYS A  49      44.729  28.630  29.551  1.00  3.11           H  
ATOM    741 2HE  LYS A  49      43.851  27.981  28.152  1.00  3.11           H  
ATOM    742 1HZ  LYS A  49      45.317  29.765  27.530  1.00  3.11           H  
ATOM    743 2HZ  LYS A  49      43.751  30.208  27.261  1.00  3.11           H  
ATOM    744 3HZ  LYS A  49      44.567  30.811  28.561  1.00  3.11           H  
ATOM    745  N   SER A  50      37.987  27.425  32.160  1.00  3.28           N  
ATOM    746  CA  SER A  50      36.785  27.811  32.881  1.00  3.28           C  
ATOM    747  C   SER A  50      36.617  26.920  34.104  1.00  3.28           C  
ATOM    748  O   SER A  50      36.335  27.408  35.201  1.00  3.28           O  
ATOM    749  CB  SER A  50      35.564  27.704  31.988  1.00  3.28           C  
ATOM    750  OG  SER A  50      35.618  28.635  30.938  1.00  3.28           O  
ATOM    751  H   SER A  50      37.941  27.089  31.196  1.00  3.28           H  
ATOM    752  HA  SER A  50      36.892  28.844  33.214  1.00  3.28           H  
ATOM    753 1HB  SER A  50      35.498  26.697  31.581  1.00  3.28           H  
ATOM    754 2HB  SER A  50      34.669  27.873  32.583  1.00  3.28           H  
ATOM    755  HG  SER A  50      36.364  28.365  30.388  1.00  3.28           H  
ATOM    756  N   LEU A  51      36.861  25.621  33.936  1.00  3.47           N  
ATOM    757  CA  LEU A  51      36.747  24.697  35.050  1.00  3.47           C  
ATOM    758  C   LEU A  51      37.776  25.007  36.122  1.00  3.47           C  
ATOM    759  O   LEU A  51      37.462  24.988  37.311  1.00  3.47           O  
ATOM    760  CB  LEU A  51      36.899  23.275  34.539  1.00  3.47           C  
ATOM    761  CG  LEU A  51      35.733  22.802  33.678  1.00  3.47           C  
ATOM    762  CD1 LEU A  51      36.082  21.501  33.033  1.00  3.47           C  
ATOM    763  CD2 LEU A  51      34.493  22.665  34.550  1.00  3.47           C  
ATOM    764  H   LEU A  51      37.090  25.268  33.005  1.00  3.47           H  
ATOM    765  HA  LEU A  51      35.757  24.805  35.486  1.00  3.47           H  
ATOM    766 1HB  LEU A  51      37.807  23.221  33.934  1.00  3.47           H  
ATOM    767 2HB  LEU A  51      37.004  22.600  35.386  1.00  3.47           H  
ATOM    768  HG  LEU A  51      35.540  23.528  32.894  1.00  3.47           H  
ATOM    769 1HD1 LEU A  51      35.260  21.198  32.428  1.00  3.47           H  
ATOM    770 2HD1 LEU A  51      36.965  21.632  32.409  1.00  3.47           H  
ATOM    771 3HD1 LEU A  51      36.279  20.750  33.794  1.00  3.47           H  
ATOM    772 1HD2 LEU A  51      33.654  22.336  33.948  1.00  3.47           H  
ATOM    773 2HD2 LEU A  51      34.681  21.934  35.337  1.00  3.47           H  
ATOM    774 3HD2 LEU A  51      34.262  23.625  34.996  1.00  3.47           H  
ATOM    775  N   ARG A  52      39.002  25.346  35.722  1.00  3.67           N  
ATOM    776  CA  ARG A  52      40.016  25.688  36.705  1.00  3.67           C  
ATOM    777  C   ARG A  52      39.627  26.929  37.487  1.00  3.67           C  
ATOM    778  O   ARG A  52      39.808  26.983  38.705  1.00  3.67           O  
ATOM    779  CB  ARG A  52      41.354  25.862  36.028  1.00  3.67           C  
ATOM    780  CG  ARG A  52      41.943  24.553  35.547  1.00  3.67           C  
ATOM    781  CD  ARG A  52      43.181  24.736  34.781  1.00  3.67           C  
ATOM    782  NE  ARG A  52      43.578  23.507  34.159  1.00  3.67           N  
ATOM    783  CZ  ARG A  52      44.316  22.542  34.689  1.00  3.67           C  
ATOM    784  NH1 ARG A  52      44.815  22.631  35.908  1.00  3.67           N  
ATOM    785  NH2 ARG A  52      44.518  21.494  33.933  1.00  3.67           N  
ATOM    786  H   ARG A  52      39.250  25.334  34.730  1.00  3.67           H  
ATOM    787  HA  ARG A  52      40.101  24.869  37.405  1.00  3.67           H  
ATOM    788 1HB  ARG A  52      41.238  26.514  35.163  1.00  3.67           H  
ATOM    789 2HB  ARG A  52      42.059  26.333  36.708  1.00  3.67           H  
ATOM    790 1HG  ARG A  52      42.188  23.950  36.420  1.00  3.67           H  
ATOM    791 2HG  ARG A  52      41.230  24.008  34.949  1.00  3.67           H  
ATOM    792 1HD  ARG A  52      43.011  25.473  33.995  1.00  3.67           H  
ATOM    793 2HD  ARG A  52      43.983  25.068  35.434  1.00  3.67           H  
ATOM    794  HE  ARG A  52      43.228  23.318  33.206  1.00  3.67           H  
ATOM    795 1HH1 ARG A  52      44.640  23.455  36.464  1.00  3.67           H  
ATOM    796 2HH1 ARG A  52      45.373  21.878  36.281  1.00  3.67           H  
ATOM    797 1HH2 ARG A  52      44.073  21.510  32.993  1.00  3.67           H  
ATOM    798 2HH2 ARG A  52      45.062  20.713  34.254  1.00  3.67           H  
ATOM    799  N   ASN A  53      39.034  27.910  36.799  1.00  3.90           N  
ATOM    800  CA  ASN A  53      38.604  29.127  37.467  1.00  3.90           C  
ATOM    801  C   ASN A  53      37.483  28.820  38.455  1.00  3.90           C  
ATOM    802  O   ASN A  53      37.468  29.353  39.570  1.00  3.90           O  
ATOM    803  CB  ASN A  53      38.155  30.146  36.442  1.00  3.90           C  
ATOM    804  CG  ASN A  53      39.307  30.734  35.667  1.00  3.90           C  
ATOM    805  OD1 ASN A  53      40.467  30.707  36.103  1.00  3.90           O  
ATOM    806  ND2 ASN A  53      39.006  31.265  34.510  1.00  3.90           N  
ATOM    807  H   ASN A  53      38.919  27.824  35.790  1.00  3.90           H  
ATOM    808  HA  ASN A  53      39.443  29.533  38.030  1.00  3.90           H  
ATOM    809 1HB  ASN A  53      37.470  29.673  35.742  1.00  3.90           H  
ATOM    810 2HB  ASN A  53      37.614  30.948  36.939  1.00  3.90           H  
ATOM    811 1HD2 ASN A  53      39.724  31.667  33.944  1.00  3.90           H  
ATOM    812 2HD2 ASN A  53      38.060  31.263  34.192  1.00  3.90           H  
ATOM    813  N   LEU A  54      36.568  27.924  38.075  1.00  4.23           N  
ATOM    814  CA  LEU A  54      35.486  27.547  38.969  1.00  4.23           C  
ATOM    815  C   LEU A  54      36.022  26.806  40.181  1.00  4.23           C  
ATOM    816  O   LEU A  54      35.592  27.060  41.307  1.00  4.23           O  
ATOM    817  CB  LEU A  54      34.471  26.678  38.229  1.00  4.23           C  
ATOM    818  CG  LEU A  54      33.656  27.407  37.170  1.00  4.23           C  
ATOM    819  CD1 LEU A  54      32.853  26.400  36.367  1.00  4.23           C  
ATOM    820  CD2 LEU A  54      32.753  28.415  37.856  1.00  4.23           C  
ATOM    821  H   LEU A  54      36.611  27.528  37.134  1.00  4.23           H  
ATOM    822  HA  LEU A  54      34.988  28.452  39.308  1.00  4.23           H  
ATOM    823 1HB  LEU A  54      35.004  25.866  37.739  1.00  4.23           H  
ATOM    824 2HB  LEU A  54      33.782  26.250  38.955  1.00  4.23           H  
ATOM    825  HG  LEU A  54      34.320  27.932  36.492  1.00  4.23           H  
ATOM    826 1HD1 LEU A  54      32.274  26.919  35.605  1.00  4.23           H  
ATOM    827 2HD1 LEU A  54      33.533  25.706  35.890  1.00  4.23           H  
ATOM    828 3HD1 LEU A  54      32.181  25.857  37.028  1.00  4.23           H  
ATOM    829 1HD2 LEU A  54      32.170  28.948  37.106  1.00  4.23           H  
ATOM    830 2HD2 LEU A  54      32.080  27.896  38.539  1.00  4.23           H  
ATOM    831 3HD2 LEU A  54      33.363  29.125  38.415  1.00  4.23           H  
ATOM    832  N   MET A  55      36.997  25.924  39.978  1.00  4.83           N  
ATOM    833  CA  MET A  55      37.540  25.198  41.112  1.00  4.83           C  
ATOM    834  C   MET A  55      38.235  26.175  42.045  1.00  4.83           C  
ATOM    835  O   MET A  55      38.095  26.076  43.270  1.00  4.83           O  
ATOM    836  CB  MET A  55      38.480  24.095  40.635  1.00  4.83           C  
ATOM    837  CG  MET A  55      37.754  22.921  39.955  1.00  4.83           C  
ATOM    838  SD  MET A  55      38.824  21.513  39.581  1.00  4.83           S  
ATOM    839  CE  MET A  55      39.784  22.150  38.210  1.00  4.83           C  
ATOM    840  H   MET A  55      37.330  25.730  39.033  1.00  4.83           H  
ATOM    841  HA  MET A  55      36.719  24.740  41.658  1.00  4.83           H  
ATOM    842 1HB  MET A  55      39.184  24.513  39.915  1.00  4.83           H  
ATOM    843 2HB  MET A  55      39.054  23.709  41.475  1.00  4.83           H  
ATOM    844 1HG  MET A  55      36.956  22.577  40.609  1.00  4.83           H  
ATOM    845 2HG  MET A  55      37.302  23.259  39.030  1.00  4.83           H  
ATOM    846 1HE  MET A  55      40.476  21.386  37.862  1.00  4.83           H  
ATOM    847 2HE  MET A  55      39.115  22.440  37.394  1.00  4.83           H  
ATOM    848 3HE  MET A  55      40.345  23.011  38.551  1.00  4.83           H  
ATOM    849  N   ALA A  56      38.936  27.158  41.470  1.00  5.84           N  
ATOM    850  CA  ALA A  56      39.592  28.154  42.291  1.00  5.84           C  
ATOM    851  C   ALA A  56      38.554  28.920  43.098  1.00  5.84           C  
ATOM    852  O   ALA A  56      38.731  29.135  44.300  1.00  5.84           O  
ATOM    853  CB  ALA A  56      40.384  29.110  41.419  1.00  5.84           C  
ATOM    854  H   ALA A  56      39.040  27.192  40.457  1.00  5.84           H  
ATOM    855  HA  ALA A  56      40.266  27.647  42.976  1.00  5.84           H  
ATOM    856 1HB  ALA A  56      40.883  29.845  42.046  1.00  5.84           H  
ATOM    857 2HB  ALA A  56      41.124  28.548  40.850  1.00  5.84           H  
ATOM    858 3HB  ALA A  56      39.714  29.616  40.732  1.00  5.84           H  
ATOM    859  N   ALA A  57      37.424  29.258  42.469  1.00  7.46           N  
ATOM    860  CA  ALA A  57      36.359  29.963  43.162  1.00  7.46           C  
ATOM    861  C   ALA A  57      35.828  29.134  44.324  1.00  7.46           C  
ATOM    862  O   ALA A  57      35.616  29.649  45.419  1.00  7.46           O  
ATOM    863  CB  ALA A  57      35.230  30.284  42.197  1.00  7.46           C  
ATOM    864  H   ALA A  57      37.325  29.063  41.472  1.00  7.46           H  
ATOM    865  HA  ALA A  57      36.769  30.889  43.560  1.00  7.46           H  
ATOM    866 1HB  ALA A  57      34.449  30.832  42.718  1.00  7.46           H  
ATOM    867 2HB  ALA A  57      35.618  30.887  41.376  1.00  7.46           H  
ATOM    868 3HB  ALA A  57      34.817  29.364  41.801  1.00  7.46           H  
ATOM    869  N   HIS A  58      35.720  27.823  44.133  1.00  9.82           N  
ATOM    870  CA  HIS A  58      35.194  26.957  45.179  1.00  9.82           C  
ATOM    871  C   HIS A  58      36.183  26.795  46.331  1.00  9.82           C  
ATOM    872  O   HIS A  58      35.780  26.523  47.465  1.00  9.82           O  
ATOM    873  CB  HIS A  58      34.814  25.582  44.617  1.00  9.82           C  
ATOM    874  CG  HIS A  58      33.584  25.596  43.733  1.00  9.82           C  
ATOM    875  ND1 HIS A  58      32.334  25.952  44.205  1.00  9.82           N  
ATOM    876  CD2 HIS A  58      33.410  25.275  42.425  1.00  9.82           C  
ATOM    877  CE1 HIS A  58      31.454  25.862  43.222  1.00  9.82           C  
ATOM    878  NE2 HIS A  58      32.080  25.453  42.135  1.00  9.82           N  
ATOM    879  H   HIS A  58      35.930  27.435  43.212  1.00  9.82           H  
ATOM    880  HA  HIS A  58      34.290  27.404  45.589  1.00  9.82           H  
ATOM    881 1HB  HIS A  58      35.648  25.196  44.028  1.00  9.82           H  
ATOM    882 2HB  HIS A  58      34.644  24.888  45.437  1.00  9.82           H  
ATOM    883  HD2 HIS A  58      34.181  24.938  41.735  1.00  9.82           H  
ATOM    884  HE1 HIS A  58      30.390  26.084  43.298  1.00  9.82           H  
ATOM    885  HE2 HIS A  58      31.654  25.293  41.234  1.00  9.82           H  
ATOM    886  N   SER A  59      37.474  26.980  46.051  1.00 12.96           N  
ATOM    887  CA  SER A  59      38.509  26.882  47.075  1.00 12.96           C  
ATOM    888  C   SER A  59      38.633  28.175  47.899  1.00 12.96           C  
ATOM    889  O   SER A  59      39.425  28.219  48.846  1.00 12.96           O  
ATOM    890  CB  SER A  59      39.869  26.572  46.461  1.00 12.96           C  
ATOM    891  OG  SER A  59      40.417  27.679  45.784  1.00 12.96           O  
ATOM    892  H   SER A  59      37.750  27.159  45.084  1.00 12.96           H  
ATOM    893  HA  SER A  59      38.243  26.072  47.752  1.00 12.96           H  
ATOM    894 1HB  SER A  59      40.555  26.238  47.235  1.00 12.96           H  
ATOM    895 2HB  SER A  59      39.749  25.751  45.755  1.00 12.96           H  
ATOM    896  HG  SER A  59      39.685  28.122  45.309  1.00 12.96           H  
ATOM    897  N   ALA A  60      37.917  29.237  47.495  1.00 16.61           N  
ATOM    898  CA  ALA A  60      38.017  30.547  48.122  1.00 16.61           C  
ATOM    899  C   ALA A  60      36.860  30.812  49.086  1.00 16.61           C  
ATOM    900  O   ALA A  60      37.022  30.669  50.300  1.00 16.61           O  
ATOM    901  OXT ALA A  60      35.923  31.505  48.687  1.00 16.61           O  
ATOM    902  CB  ALA A  60      38.052  31.616  47.039  1.00 16.61           C  
ATOM    903  H   ALA A  60      37.259  29.144  46.720  1.00 16.61           H  
ATOM    904  HA  ALA A  60      38.946  30.581  48.690  1.00 16.61           H  
ATOM    905 1HB  ALA A  60      38.159  32.599  47.495  1.00 16.61           H  
ATOM    906 2HB  ALA A  60      38.896  31.428  46.371  1.00 16.61           H  
ATOM    907 3HB  ALA A  60      37.124  31.577  46.466  1.00 16.61           H  
ENDMDL

REMARK ID 643061 DOMAINID 636657 MODEL 4 line_14_sample149
MODEL     4
ATOM      1  N   LEU A   1      -0.812  -0.755  -0.648  1.00 24.67           N  
ATOM      2  CA  LEU A   1       0.487  -0.099  -0.589  1.00 24.67           C  
ATOM      3  C   LEU A   1       0.395   1.407  -0.660  1.00 24.67           C  
ATOM      4  O   LEU A   1      -0.131   1.966  -1.624  1.00 24.67           O  
ATOM      5  CB  LEU A   1       1.394  -0.560  -1.737  1.00 24.67           C  
ATOM      6  CG  LEU A   1       2.773   0.166  -1.821  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       3.611  -0.150  -0.594  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       3.488  -0.259  -3.086  1.00 24.67           C  
ATOM      9 1H   LEU A   1      -0.798  -1.588  -0.079  1.00 24.67           H  
ATOM     10 2H   LEU A   1      -1.516  -0.119  -0.300  1.00 24.67           H  
ATOM     11 3H   LEU A   1      -1.023  -1.001  -1.604  1.00 24.67           H  
ATOM     12  HA  LEU A   1       0.958  -0.364   0.356  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       1.582  -1.626  -1.628  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       0.873  -0.395  -2.679  1.00 24.67           H  
ATOM     15  HG  LEU A   1       2.614   1.247  -1.847  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       4.563   0.379  -0.666  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       3.089   0.176   0.300  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       3.791  -1.220  -0.540  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       4.445   0.262  -3.151  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       3.658  -1.335  -3.067  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       2.876  -0.002  -3.950  1.00 24.67           H  
ATOM     22  N   THR A   2       0.943   2.060   0.351  1.00 24.35           N  
ATOM     23  CA  THR A   2       1.020   3.507   0.359  1.00 24.35           C  
ATOM     24  C   THR A   2       2.472   3.915   0.194  1.00 24.35           C  
ATOM     25  O   THR A   2       3.350   3.431   0.910  1.00 24.35           O  
ATOM     26  CB  THR A   2       0.452   4.106   1.656  1.00 24.35           C  
ATOM     27  OG1 THR A   2      -0.932   3.751   1.780  1.00 24.35           O  
ATOM     28  CG2 THR A   2       0.599   5.633   1.643  1.00 24.35           C  
ATOM     29  H   THR A   2       1.345   1.549   1.124  1.00 24.35           H  
ATOM     30  HA  THR A   2       0.457   3.905  -0.485  1.00 24.35           H  
ATOM     31  HB  THR A   2       0.989   3.702   2.504  1.00 24.35           H  
ATOM     32  HG1 THR A   2      -1.312   4.207   2.535  1.00 24.35           H  
ATOM     33 1HG2 THR A   2       0.195   6.044   2.565  1.00 24.35           H  
ATOM     34 2HG2 THR A   2       1.653   5.904   1.562  1.00 24.35           H  
ATOM     35 3HG2 THR A   2       0.057   6.045   0.796  1.00 24.35           H  
ATOM     36  N   ASN A   3       2.717   4.780  -0.776  1.00 23.19           N  
ATOM     37  CA  ASN A   3       4.050   5.281  -1.054  1.00 23.19           C  
ATOM     38  C   ASN A   3       4.263   6.596  -0.322  1.00 23.19           C  
ATOM     39  O   ASN A   3       3.580   7.583  -0.598  1.00 23.19           O  
ATOM     40  CB  ASN A   3       4.258   5.431  -2.547  1.00 23.19           C  
ATOM     41  CG  ASN A   3       4.221   4.098  -3.283  1.00 23.19           C  
ATOM     42  OD1 ASN A   3       4.897   3.134  -2.902  1.00 23.19           O  
ATOM     43  ND2 ASN A   3       3.439   4.040  -4.333  1.00 23.19           N  
ATOM     44  H   ASN A   3       1.941   5.115  -1.330  1.00 23.19           H  
ATOM     45  HA  ASN A   3       4.783   4.570  -0.668  1.00 23.19           H  
ATOM     46 1HB  ASN A   3       3.485   6.082  -2.957  1.00 23.19           H  
ATOM     47 2HB  ASN A   3       5.220   5.910  -2.730  1.00 23.19           H  
ATOM     48 1HD2 ASN A   3       3.370   3.195  -4.866  1.00 23.19           H  
ATOM     49 2HD2 ASN A   3       2.911   4.843  -4.608  1.00 23.19           H  
ATOM     50  N   PHE A   4       5.175   6.605   0.636  1.00 20.98           N  
ATOM     51  CA  PHE A   4       5.382   7.798   1.444  1.00 20.98           C  
ATOM     52  C   PHE A   4       6.549   8.626   0.935  1.00 20.98           C  
ATOM     53  O   PHE A   4       7.690   8.163   0.921  1.00 20.98           O  
ATOM     54  CB  PHE A   4       5.649   7.405   2.891  1.00 20.98           C  
ATOM     55  CG  PHE A   4       4.478   6.751   3.556  1.00 20.98           C  
ATOM     56  CD1 PHE A   4       4.280   5.388   3.422  1.00 20.98           C  
ATOM     57  CD2 PHE A   4       3.574   7.481   4.308  1.00 20.98           C  
ATOM     58  CE1 PHE A   4       3.218   4.767   4.027  1.00 20.98           C  
ATOM     59  CE2 PHE A   4       2.500   6.859   4.917  1.00 20.98           C  
ATOM     60  CZ  PHE A   4       2.325   5.497   4.777  1.00 20.98           C  
ATOM     61  H   PHE A   4       5.714   5.770   0.820  1.00 20.98           H  
ATOM     62  HA  PHE A   4       4.480   8.410   1.404  1.00 20.98           H  
ATOM     63 1HB  PHE A   4       6.492   6.717   2.931  1.00 20.98           H  
ATOM     64 2HB  PHE A   4       5.922   8.293   3.464  1.00 20.98           H  
ATOM     65  HD1 PHE A   4       4.982   4.801   2.826  1.00 20.98           H  
ATOM     66  HD2 PHE A   4       3.718   8.557   4.418  1.00 20.98           H  
ATOM     67  HE1 PHE A   4       3.084   3.691   3.906  1.00 20.98           H  
ATOM     68  HE2 PHE A   4       1.794   7.441   5.509  1.00 20.98           H  
ATOM     69  HZ  PHE A   4       1.481   5.002   5.254  1.00 20.98           H  
ATOM     70  N   LYS A   5       6.263   9.849   0.505  1.00 17.98           N  
ATOM     71  CA  LYS A   5       7.313  10.723   0.000  1.00 17.98           C  
ATOM     72  C   LYS A   5       7.964  11.431   1.171  1.00 17.98           C  
ATOM     73  O   LYS A   5       7.276  12.058   1.979  1.00 17.98           O  
ATOM     74  CB  LYS A   5       6.768  11.738  -1.003  1.00 17.98           C  
ATOM     75  CG  LYS A   5       7.846  12.621  -1.632  1.00 17.98           C  
ATOM     76  CD  LYS A   5       7.265  13.566  -2.677  1.00 17.98           C  
ATOM     77  CE  LYS A   5       8.348  14.450  -3.279  1.00 17.98           C  
ATOM     78  NZ  LYS A   5       7.801  15.377  -4.307  1.00 17.98           N  
ATOM     79  H   LYS A   5       5.306  10.171   0.525  1.00 17.98           H  
ATOM     80  HA  LYS A   5       8.075  10.118  -0.493  1.00 17.98           H  
ATOM     81 1HB  LYS A   5       6.248  11.215  -1.805  1.00 17.98           H  
ATOM     82 2HB  LYS A   5       6.047  12.388  -0.509  1.00 17.98           H  
ATOM     83 1HG  LYS A   5       8.334  13.211  -0.850  1.00 17.98           H  
ATOM     84 2HG  LYS A   5       8.599  11.990  -2.102  1.00 17.98           H  
ATOM     85 1HD  LYS A   5       6.795  12.985  -3.473  1.00 17.98           H  
ATOM     86 2HD  LYS A   5       6.506  14.197  -2.216  1.00 17.98           H  
ATOM     87 1HE  LYS A   5       8.812  15.034  -2.484  1.00 17.98           H  
ATOM     88 2HE  LYS A   5       9.107  13.819  -3.741  1.00 17.98           H  
ATOM     89 1HZ  LYS A   5       8.549  15.945  -4.681  1.00 17.98           H  
ATOM     90 2HZ  LYS A   5       7.380  14.842  -5.053  1.00 17.98           H  
ATOM     91 3HZ  LYS A   5       7.104  15.974  -3.886  1.00 17.98           H  
ATOM     92  N   LEU A   6       9.274  11.306   1.283  1.00 14.71           N  
ATOM     93  CA  LEU A   6       9.991  11.905   2.393  1.00 14.71           C  
ATOM     94  C   LEU A   6      10.830  13.091   1.958  1.00 14.71           C  
ATOM     95  O   LEU A   6      11.359  13.114   0.846  1.00 14.71           O  
ATOM     96  CB  LEU A   6      10.892  10.857   3.034  1.00 14.71           C  
ATOM     97  CG  LEU A   6      10.177   9.594   3.522  1.00 14.71           C  
ATOM     98  CD1 LEU A   6      11.207   8.633   4.075  1.00 14.71           C  
ATOM     99  CD2 LEU A   6       9.135   9.964   4.562  1.00 14.71           C  
ATOM    100  H   LEU A   6       9.780  10.774   0.589  1.00 14.71           H  
ATOM    101  HA  LEU A   6       9.268  12.250   3.130  1.00 14.71           H  
ATOM    102 1HB  LEU A   6      11.624  10.550   2.298  1.00 14.71           H  
ATOM    103 2HB  LEU A   6      11.418  11.311   3.878  1.00 14.71           H  
ATOM    104  HG  LEU A   6       9.679   9.105   2.679  1.00 14.71           H  
ATOM    105 1HD1 LEU A   6      10.709   7.724   4.411  1.00 14.71           H  
ATOM    106 2HD1 LEU A   6      11.925   8.385   3.295  1.00 14.71           H  
ATOM    107 3HD1 LEU A   6      11.725   9.097   4.914  1.00 14.71           H  
ATOM    108 1HD2 LEU A   6       8.625   9.062   4.901  1.00 14.71           H  
ATOM    109 2HD2 LEU A   6       9.621  10.449   5.408  1.00 14.71           H  
ATOM    110 3HD2 LEU A   6       8.407  10.647   4.123  1.00 14.71           H  
ATOM    111  N   LYS A   7      10.974  14.058   2.853  1.00 11.70           N  
ATOM    112  CA  LYS A   7      11.859  15.186   2.615  1.00 11.70           C  
ATOM    113  C   LYS A   7      13.020  15.067   3.572  1.00 11.70           C  
ATOM    114  O   LYS A   7      12.845  14.638   4.712  1.00 11.70           O  
ATOM    115  CB  LYS A   7      11.141  16.519   2.818  1.00 11.70           C  
ATOM    116  CG  LYS A   7      10.016  16.788   1.831  1.00 11.70           C  
ATOM    117  CD  LYS A   7       9.384  18.157   2.070  1.00 11.70           C  
ATOM    118  CE  LYS A   7       8.247  18.423   1.085  1.00 11.70           C  
ATOM    119  NZ  LYS A   7       7.613  19.752   1.309  1.00 11.70           N  
ATOM    120  H   LYS A   7      10.482  13.994   3.732  1.00 11.70           H  
ATOM    121  HA  LYS A   7      12.249  15.135   1.599  1.00 11.70           H  
ATOM    122 1HB  LYS A   7      10.729  16.564   3.826  1.00 11.70           H  
ATOM    123 2HB  LYS A   7      11.863  17.329   2.727  1.00 11.70           H  
ATOM    124 1HG  LYS A   7      10.410  16.749   0.814  1.00 11.70           H  
ATOM    125 2HG  LYS A   7       9.251  16.018   1.933  1.00 11.70           H  
ATOM    126 1HD  LYS A   7       8.993  18.204   3.088  1.00 11.70           H  
ATOM    127 2HD  LYS A   7      10.141  18.933   1.956  1.00 11.70           H  
ATOM    128 1HE  LYS A   7       8.641  18.387   0.071  1.00 11.70           H  
ATOM    129 2HE  LYS A   7       7.489  17.647   1.197  1.00 11.70           H  
ATOM    130 1HZ  LYS A   7       6.869  19.888   0.639  1.00 11.70           H  
ATOM    131 2HZ  LYS A   7       7.233  19.792   2.245  1.00 11.70           H  
ATOM    132 3HZ  LYS A   7       8.303  20.480   1.196  1.00 11.70           H  
ATOM    133  N   PHE A   8      14.197  15.467   3.127  1.00  9.27           N  
ATOM    134  CA  PHE A   8      15.367  15.381   3.980  1.00  9.27           C  
ATOM    135  C   PHE A   8      15.942  16.766   4.178  1.00  9.27           C  
ATOM    136  O   PHE A   8      16.912  17.176   3.539  1.00  9.27           O  
ATOM    137  CB  PHE A   8      16.349  14.425   3.340  1.00  9.27           C  
ATOM    138  CG  PHE A   8      15.724  13.066   3.160  1.00  9.27           C  
ATOM    139  CD1 PHE A   8      15.105  12.734   1.959  1.00  9.27           C  
ATOM    140  CD2 PHE A   8      15.721  12.134   4.182  1.00  9.27           C  
ATOM    141  CE1 PHE A   8      14.503  11.505   1.790  1.00  9.27           C  
ATOM    142  CE2 PHE A   8      15.120  10.902   4.012  1.00  9.27           C  
ATOM    143  CZ  PHE A   8      14.512  10.589   2.816  1.00  9.27           C  
ATOM    144  H   PHE A   8      14.286  15.819   2.185  1.00  9.27           H  
ATOM    145  HA  PHE A   8      15.075  14.986   4.954  1.00  9.27           H  
ATOM    146 1HB  PHE A   8      16.665  14.802   2.370  1.00  9.27           H  
ATOM    147 2HB  PHE A   8      17.223  14.325   3.977  1.00  9.27           H  
ATOM    148  HD1 PHE A   8      15.088  13.460   1.147  1.00  9.27           H  
ATOM    149  HD2 PHE A   8      16.196  12.384   5.132  1.00  9.27           H  
ATOM    150  HE1 PHE A   8      14.015  11.263   0.845  1.00  9.27           H  
ATOM    151  HE2 PHE A   8      15.122  10.178   4.825  1.00  9.27           H  
ATOM    152  HZ  PHE A   8      14.037   9.620   2.684  1.00  9.27           H  
ATOM    153  N   LEU A   9      15.339  17.476   5.116  1.00  7.50           N  
ATOM    154  CA  LEU A   9      15.593  18.893   5.312  1.00  7.50           C  
ATOM    155  C   LEU A   9      16.813  19.124   6.189  1.00  7.50           C  
ATOM    156  O   LEU A   9      17.246  20.255   6.402  1.00  7.50           O  
ATOM    157  CB  LEU A   9      14.337  19.506   5.924  1.00  7.50           C  
ATOM    158  CG  LEU A   9      13.079  19.355   5.029  1.00  7.50           C  
ATOM    159  CD1 LEU A   9      11.868  19.899   5.751  1.00  7.50           C  
ATOM    160  CD2 LEU A   9      13.304  20.058   3.708  1.00  7.50           C  
ATOM    161  H   LEU A   9      14.601  17.034   5.649  1.00  7.50           H  
ATOM    162  HA  LEU A   9      15.776  19.351   4.341  1.00  7.50           H  
ATOM    163 1HB  LEU A   9      14.136  19.023   6.878  1.00  7.50           H  
ATOM    164 2HB  LEU A   9      14.508  20.568   6.097  1.00  7.50           H  
ATOM    165  HG  LEU A   9      12.901  18.295   4.840  1.00  7.50           H  
ATOM    166 1HD1 LEU A   9      10.984  19.771   5.125  1.00  7.50           H  
ATOM    167 2HD1 LEU A   9      11.731  19.358   6.687  1.00  7.50           H  
ATOM    168 3HD1 LEU A   9      12.014  20.958   5.961  1.00  7.50           H  
ATOM    169 1HD2 LEU A   9      12.424  19.938   3.077  1.00  7.50           H  
ATOM    170 2HD2 LEU A   9      13.479  21.119   3.888  1.00  7.50           H  
ATOM    171 3HD2 LEU A   9      14.171  19.626   3.208  1.00  7.50           H  
ATOM    172  N   SER A  10      17.370  18.025   6.683  1.00  6.31           N  
ATOM    173  CA  SER A  10      18.567  18.034   7.501  1.00  6.31           C  
ATOM    174  C   SER A  10      19.829  18.102   6.633  1.00  6.31           C  
ATOM    175  O   SER A  10      20.934  18.307   7.144  1.00  6.31           O  
ATOM    176  CB  SER A  10      18.605  16.805   8.388  1.00  6.31           C  
ATOM    177  OG  SER A  10      18.768  15.637   7.631  1.00  6.31           O  
ATOM    178  H   SER A  10      16.942  17.140   6.463  1.00  6.31           H  
ATOM    179  HA  SER A  10      18.544  18.921   8.137  1.00  6.31           H  
ATOM    180 1HB  SER A  10      19.424  16.897   9.100  1.00  6.31           H  
ATOM    181 2HB  SER A  10      17.681  16.744   8.961  1.00  6.31           H  
ATOM    182  HG  SER A  10      19.621  15.725   7.198  1.00  6.31           H  
ATOM    183  N   LYS A  11      19.686  17.946   5.306  1.00  5.57           N  
ATOM    184  CA  LYS A  11      20.860  17.932   4.430  1.00  5.57           C  
ATOM    185  C   LYS A  11      21.420  19.326   4.140  1.00  5.57           C  
ATOM    186  O   LYS A  11      21.345  19.837   3.022  1.00  5.57           O  
ATOM    187  CB  LYS A  11      20.547  17.225   3.112  1.00  5.57           C  
ATOM    188  CG  LYS A  11      20.253  15.723   3.242  1.00  5.57           C  
ATOM    189  CD  LYS A  11      19.967  15.097   1.877  1.00  5.57           C  
ATOM    190  CE  LYS A  11      19.771  13.584   1.971  1.00  5.57           C  
ATOM    191  NZ  LYS A  11      19.480  12.980   0.640  1.00  5.57           N  
ATOM    192  H   LYS A  11      18.762  17.807   4.889  1.00  5.57           H  
ATOM    193  HA  LYS A  11      21.647  17.368   4.931  1.00  5.57           H  
ATOM    194 1HB  LYS A  11      19.667  17.690   2.657  1.00  5.57           H  
ATOM    195 2HB  LYS A  11      21.379  17.352   2.423  1.00  5.57           H  
ATOM    196 1HG  LYS A  11      21.105  15.220   3.698  1.00  5.57           H  
ATOM    197 2HG  LYS A  11      19.383  15.586   3.884  1.00  5.57           H  
ATOM    198 1HD  LYS A  11      19.059  15.545   1.466  1.00  5.57           H  
ATOM    199 2HD  LYS A  11      20.793  15.307   1.200  1.00  5.57           H  
ATOM    200 1HE  LYS A  11      20.678  13.134   2.372  1.00  5.57           H  
ATOM    201 2HE  LYS A  11      18.950  13.365   2.640  1.00  5.57           H  
ATOM    202 1HZ  LYS A  11      19.360  11.981   0.742  1.00  5.57           H  
ATOM    203 2HZ  LYS A  11      18.633  13.383   0.265  1.00  5.57           H  
ATOM    204 3HZ  LYS A  11      20.248  13.164   0.009  1.00  5.57           H  
ATOM    205  N   ASP A  12      21.992  19.926   5.175  1.00  5.13           N  
ATOM    206  CA  ASP A  12      22.588  21.251   5.104  1.00  5.13           C  
ATOM    207  C   ASP A  12      23.822  21.239   4.223  1.00  5.13           C  
ATOM    208  O   ASP A  12      24.478  20.209   4.056  1.00  5.13           O  
ATOM    209  CB  ASP A  12      22.968  21.809   6.477  1.00  5.13           C  
ATOM    210  CG  ASP A  12      23.215  23.351   6.425  1.00  5.13           C  
ATOM    211  OD1 ASP A  12      22.244  24.068   6.455  1.00  5.13           O  
ATOM    212  OD2 ASP A  12      24.354  23.785   6.267  1.00  5.13           O  
ATOM    213  H   ASP A  12      21.970  19.418   6.057  1.00  5.13           H  
ATOM    214  HA  ASP A  12      21.861  21.929   4.656  1.00  5.13           H  
ATOM    215 1HB  ASP A  12      22.165  21.600   7.186  1.00  5.13           H  
ATOM    216 2HB  ASP A  12      23.860  21.317   6.842  1.00  5.13           H  
ATOM    217  N   ILE A  13      24.150  22.403   3.686  1.00  4.83           N  
ATOM    218  CA  ILE A  13      25.340  22.594   2.873  1.00  4.83           C  
ATOM    219  C   ILE A  13      26.617  22.320   3.677  1.00  4.83           C  
ATOM    220  O   ILE A  13      27.585  21.777   3.144  1.00  4.83           O  
ATOM    221  CB  ILE A  13      25.386  24.025   2.323  1.00  4.83           C  
ATOM    222  CG1 ILE A  13      24.257  24.229   1.315  1.00  4.83           C  
ATOM    223  CG2 ILE A  13      26.723  24.270   1.657  1.00  4.83           C  
ATOM    224  CD1 ILE A  13      24.050  25.673   0.929  1.00  4.83           C  
ATOM    225  H   ILE A  13      23.555  23.201   3.876  1.00  4.83           H  
ATOM    226  HA  ILE A  13      25.303  21.897   2.038  1.00  4.83           H  
ATOM    227  HB  ILE A  13      25.246  24.733   3.141  1.00  4.83           H  
ATOM    228 1HG1 ILE A  13      24.481  23.658   0.415  1.00  4.83           H  
ATOM    229 2HG1 ILE A  13      23.329  23.848   1.747  1.00  4.83           H  
ATOM    230 1HG2 ILE A  13      26.761  25.288   1.272  1.00  4.83           H  
ATOM    231 2HG2 ILE A  13      27.510  24.125   2.375  1.00  4.83           H  
ATOM    232 3HG2 ILE A  13      26.852  23.566   0.836  1.00  4.83           H  
ATOM    233 1HD1 ILE A  13      23.231  25.744   0.212  1.00  4.83           H  
ATOM    234 2HD1 ILE A  13      23.804  26.253   1.820  1.00  4.83           H  
ATOM    235 3HD1 ILE A  13      24.961  26.064   0.480  1.00  4.83           H  
ATOM    236  N   LYS A  14      26.644  22.779   4.936  1.00  4.55           N  
ATOM    237  CA  LYS A  14      27.791  22.621   5.835  1.00  4.55           C  
ATOM    238  C   LYS A  14      29.095  23.208   5.282  1.00  4.55           C  
ATOM    239  O   LYS A  14      30.182  22.668   5.512  1.00  4.55           O  
ATOM    240  CB  LYS A  14      27.986  21.137   6.155  1.00  4.55           C  
ATOM    241  CG  LYS A  14      26.815  20.494   6.843  1.00  4.55           C  
ATOM    242  CD  LYS A  14      27.087  19.046   7.186  1.00  4.55           C  
ATOM    243  CE  LYS A  14      25.862  18.406   7.825  1.00  4.55           C  
ATOM    244  NZ  LYS A  14      26.083  16.967   8.136  1.00  4.55           N  
ATOM    245  H   LYS A  14      25.794  23.206   5.322  1.00  4.55           H  
ATOM    246  HA  LYS A  14      27.557  23.143   6.763  1.00  4.55           H  
ATOM    247 1HB  LYS A  14      28.172  20.581   5.245  1.00  4.55           H  
ATOM    248 2HB  LYS A  14      28.851  21.015   6.789  1.00  4.55           H  
ATOM    249 1HG  LYS A  14      26.570  21.047   7.748  1.00  4.55           H  
ATOM    250 2HG  LYS A  14      25.964  20.531   6.178  1.00  4.55           H  
ATOM    251 1HD  LYS A  14      27.344  18.500   6.275  1.00  4.55           H  
ATOM    252 2HD  LYS A  14      27.928  18.983   7.876  1.00  4.55           H  
ATOM    253 1HE  LYS A  14      25.623  18.935   8.746  1.00  4.55           H  
ATOM    254 2HE  LYS A  14      25.015  18.495   7.138  1.00  4.55           H  
ATOM    255 1HZ  LYS A  14      25.247  16.582   8.556  1.00  4.55           H  
ATOM    256 2HZ  LYS A  14      26.292  16.467   7.283  1.00  4.55           H  
ATOM    257 3HZ  LYS A  14      26.856  16.875   8.779  1.00  4.55           H  
ATOM    258  N   LYS A  15      29.002  24.369   4.634  1.00  4.28           N  
ATOM    259  CA  LYS A  15      30.165  25.048   4.048  1.00  4.28           C  
ATOM    260  C   LYS A  15      31.244  25.443   5.063  1.00  4.28           C  
ATOM    261  O   LYS A  15      32.405  25.624   4.702  1.00  4.28           O  
ATOM    262  CB  LYS A  15      29.712  26.290   3.275  1.00  4.28           C  
ATOM    263  CG  LYS A  15      29.139  27.414   4.139  1.00  4.28           C  
ATOM    264  CD  LYS A  15      28.653  28.582   3.286  1.00  4.28           C  
ATOM    265  CE  LYS A  15      28.123  29.720   4.156  1.00  4.28           C  
ATOM    266  NZ  LYS A  15      27.623  30.860   3.336  1.00  4.28           N  
ATOM    267  H   LYS A  15      28.081  24.766   4.504  1.00  4.28           H  
ATOM    268  HA  LYS A  15      30.626  24.358   3.339  1.00  4.28           H  
ATOM    269 1HB  LYS A  15      30.560  26.699   2.727  1.00  4.28           H  
ATOM    270 2HB  LYS A  15      28.960  26.016   2.546  1.00  4.28           H  
ATOM    271 1HG  LYS A  15      28.312  27.035   4.740  1.00  4.28           H  
ATOM    272 2HG  LYS A  15      29.913  27.782   4.811  1.00  4.28           H  
ATOM    273 1HD  LYS A  15      29.476  28.956   2.677  1.00  4.28           H  
ATOM    274 2HD  LYS A  15      27.856  28.242   2.622  1.00  4.28           H  
ATOM    275 1HE  LYS A  15      27.309  29.347   4.776  1.00  4.28           H  
ATOM    276 2HE  LYS A  15      28.925  30.075   4.804  1.00  4.28           H  
ATOM    277 1HZ  LYS A  15      27.284  31.591   3.947  1.00  4.28           H  
ATOM    278 2HZ  LYS A  15      28.375  31.221   2.766  1.00  4.28           H  
ATOM    279 3HZ  LYS A  15      26.872  30.545   2.741  1.00  4.28           H  
ATOM    280  N   GLU A  16      30.862  25.566   6.333  1.00  3.98           N  
ATOM    281  CA  GLU A  16      31.794  25.940   7.386  1.00  3.98           C  
ATOM    282  C   GLU A  16      32.542  24.733   7.951  1.00  3.98           C  
ATOM    283  O   GLU A  16      33.479  24.889   8.736  1.00  3.98           O  
ATOM    284  CB  GLU A  16      31.046  26.649   8.517  1.00  3.98           C  
ATOM    285  CG  GLU A  16      30.429  27.993   8.121  1.00  3.98           C  
ATOM    286  CD  GLU A  16      29.669  28.663   9.245  1.00  3.98           C  
ATOM    287  OE1 GLU A  16      29.596  28.101  10.313  1.00  3.98           O  
ATOM    288  OE2 GLU A  16      29.167  29.743   9.031  1.00  3.98           O  
ATOM    289  H   GLU A  16      29.896  25.399   6.566  1.00  3.98           H  
ATOM    290  HA  GLU A  16      32.528  26.628   6.966  1.00  3.98           H  
ATOM    291 1HB  GLU A  16      30.246  26.002   8.879  1.00  3.98           H  
ATOM    292 2HB  GLU A  16      31.728  26.822   9.350  1.00  3.98           H  
ATOM    293 1HG  GLU A  16      31.223  28.659   7.783  1.00  3.98           H  
ATOM    294 2HG  GLU A  16      29.752  27.830   7.285  1.00  3.98           H  
ATOM    295  N   LEU A  17      32.096  23.532   7.592  1.00  3.66           N  
ATOM    296  CA  LEU A  17      32.694  22.314   8.115  1.00  3.66           C  
ATOM    297  C   LEU A  17      33.453  21.561   7.035  1.00  3.66           C  
ATOM    298  O   LEU A  17      34.542  21.032   7.261  1.00  3.66           O  
ATOM    299  CB  LEU A  17      31.595  21.409   8.657  1.00  3.66           C  
ATOM    300  CG  LEU A  17      30.750  22.007   9.780  1.00  3.66           C  
ATOM    301  CD1 LEU A  17      29.653  21.025  10.148  1.00  3.66           C  
ATOM    302  CD2 LEU A  17      31.638  22.323  10.967  1.00  3.66           C  
ATOM    303  H   LEU A  17      31.337  23.449   6.924  1.00  3.66           H  
ATOM    304  HA  LEU A  17      33.386  22.573   8.914  1.00  3.66           H  
ATOM    305 1HB  LEU A  17      30.931  21.155   7.837  1.00  3.66           H  
ATOM    306 2HB  LEU A  17      32.049  20.493   9.026  1.00  3.66           H  
ATOM    307  HG  LEU A  17      30.276  22.927   9.431  1.00  3.66           H  
ATOM    308 1HD1 LEU A  17      29.036  21.447  10.940  1.00  3.66           H  
ATOM    309 2HD1 LEU A  17      29.035  20.829   9.276  1.00  3.66           H  
ATOM    310 3HD1 LEU A  17      30.101  20.094  10.492  1.00  3.66           H  
ATOM    311 1HD2 LEU A  17      31.035  22.755  11.767  1.00  3.66           H  
ATOM    312 2HD2 LEU A  17      32.111  21.408  11.322  1.00  3.66           H  
ATOM    313 3HD2 LEU A  17      32.407  23.038  10.667  1.00  3.66           H  
ATOM    314  N   LEU A  18      32.896  21.539   5.832  1.00  3.35           N  
ATOM    315  CA  LEU A  18      33.454  20.731   4.758  1.00  3.35           C  
ATOM    316  C   LEU A  18      34.599  21.405   4.016  1.00  3.35           C  
ATOM    317  O   LEU A  18      34.479  21.751   2.839  1.00  3.35           O  
ATOM    318  CB  LEU A  18      32.340  20.371   3.778  1.00  3.35           C  
ATOM    319  CG  LEU A  18      31.172  19.575   4.396  1.00  3.35           C  
ATOM    320  CD1 LEU A  18      30.096  19.357   3.353  1.00  3.35           C  
ATOM    321  CD2 LEU A  18      31.687  18.262   4.927  1.00  3.35           C  
ATOM    322  H   LEU A  18      32.018  22.032   5.673  1.00  3.35           H  
ATOM    323  HA  LEU A  18      33.829  19.809   5.196  1.00  3.35           H  
ATOM    324 1HB  LEU A  18      31.927  21.296   3.372  1.00  3.35           H  
ATOM    325 2HB  LEU A  18      32.765  19.785   2.964  1.00  3.35           H  
ATOM    326  HG  LEU A  18      30.741  20.149   5.214  1.00  3.35           H  
ATOM    327 1HD1 LEU A  18      29.264  18.810   3.794  1.00  3.35           H  
ATOM    328 2HD1 LEU A  18      29.739  20.327   2.996  1.00  3.35           H  
ATOM    329 3HD1 LEU A  18      30.504  18.789   2.520  1.00  3.35           H  
ATOM    330 1HD2 LEU A  18      30.871  17.700   5.378  1.00  3.35           H  
ATOM    331 2HD2 LEU A  18      32.115  17.689   4.107  1.00  3.35           H  
ATOM    332 3HD2 LEU A  18      32.451  18.459   5.671  1.00  3.35           H  
ATOM    333  N   THR A  19      35.711  21.575   4.720  1.00  3.08           N  
ATOM    334  CA  THR A  19      36.913  22.197   4.168  1.00  3.08           C  
ATOM    335  C   THR A  19      38.171  21.606   4.786  1.00  3.08           C  
ATOM    336  O   THR A  19      38.206  21.301   5.978  1.00  3.08           O  
ATOM    337  CB  THR A  19      36.897  23.709   4.429  1.00  3.08           C  
ATOM    338  OG1 THR A  19      38.048  24.319   3.825  1.00  3.08           O  
ATOM    339  CG2 THR A  19      36.913  23.960   5.928  1.00  3.08           C  
ATOM    340  H   THR A  19      35.688  21.257   5.688  1.00  3.08           H  
ATOM    341  HA  THR A  19      36.942  22.013   3.093  1.00  3.08           H  
ATOM    342  HB  THR A  19      35.994  24.146   3.998  1.00  3.08           H  
ATOM    343  HG1 THR A  19      38.846  23.858   4.123  1.00  3.08           H  
ATOM    344 1HG2 THR A  19      36.900  25.032   6.118  1.00  3.08           H  
ATOM    345 2HG2 THR A  19      36.034  23.499   6.386  1.00  3.08           H  
ATOM    346 3HG2 THR A  19      37.816  23.524   6.356  1.00  3.08           H  
ATOM    347  N   CYS A  20      39.227  21.494   3.994  1.00  2.87           N  
ATOM    348  CA  CYS A  20      40.493  20.971   4.497  1.00  2.87           C  
ATOM    349  C   CYS A  20      41.297  22.020   5.269  1.00  2.87           C  
ATOM    350  O   CYS A  20      41.556  23.103   4.740  1.00  2.87           O  
ATOM    351  CB  CYS A  20      41.334  20.425   3.358  1.00  2.87           C  
ATOM    352  SG  CYS A  20      42.938  19.878   3.848  1.00  2.87           S  
ATOM    353  H   CYS A  20      39.149  21.751   3.011  1.00  2.87           H  
ATOM    354  HA  CYS A  20      40.256  20.141   5.148  1.00  2.87           H  
ATOM    355 1HB  CYS A  20      40.822  19.595   2.875  1.00  2.87           H  
ATOM    356 2HB  CYS A  20      41.469  21.184   2.634  1.00  2.87           H  
ATOM    357  N   PRO A  21      41.676  21.758   6.540  1.00  2.72           N  
ATOM    358  CA  PRO A  21      42.400  22.661   7.426  1.00  2.72           C  
ATOM    359  C   PRO A  21      43.911  22.840   7.210  1.00  2.72           C  
ATOM    360  O   PRO A  21      44.499  23.729   7.830  1.00  2.72           O  
ATOM    361  CB  PRO A  21      42.178  22.004   8.793  1.00  2.72           C  
ATOM    362  CG  PRO A  21      42.055  20.532   8.494  1.00  2.72           C  
ATOM    363  CD  PRO A  21      41.338  20.457   7.176  1.00  2.72           C  
ATOM    364  HA  PRO A  21      41.904  23.639   7.393  1.00  2.72           H  
ATOM    365 1HB  PRO A  21      43.026  22.234   9.455  1.00  2.72           H  
ATOM    366 2HB  PRO A  21      41.276  22.420   9.265  1.00  2.72           H  
ATOM    367 1HG  PRO A  21      43.055  20.073   8.456  1.00  2.72           H  
ATOM    368 2HG  PRO A  21      41.506  20.023   9.303  1.00  2.72           H  
ATOM    369 1HD  PRO A  21      41.750  19.606   6.612  1.00  2.72           H  
ATOM    370 2HD  PRO A  21      40.249  20.376   7.352  1.00  2.72           H  
ATOM    371  N   THR A  22      44.579  22.002   6.414  1.00  2.62           N  
ATOM    372  CA  THR A  22      46.034  22.154   6.387  1.00  2.62           C  
ATOM    373  C   THR A  22      46.450  23.172   5.309  1.00  2.62           C  
ATOM    374  O   THR A  22      45.855  23.217   4.235  1.00  2.62           O  
ATOM    375  CB  THR A  22      46.719  20.793   6.121  1.00  2.62           C  
ATOM    376  OG1 THR A  22      46.375  20.338   4.837  1.00  2.62           O  
ATOM    377  CG2 THR A  22      46.251  19.753   7.131  1.00  2.62           C  
ATOM    378  H   THR A  22      44.112  21.289   5.869  1.00  2.62           H  
ATOM    379  HA  THR A  22      46.344  22.507   7.366  1.00  2.62           H  
ATOM    380  HB  THR A  22      47.794  20.887   6.186  1.00  2.62           H  
ATOM    381  HG1 THR A  22      45.409  20.267   4.771  1.00  2.62           H  
ATOM    382 1HG2 THR A  22      46.732  18.799   6.918  1.00  2.62           H  
ATOM    383 2HG2 THR A  22      46.514  20.078   8.139  1.00  2.62           H  
ATOM    384 3HG2 THR A  22      45.171  19.638   7.054  1.00  2.62           H  
ATOM    385  N   PRO A  23      47.558  23.909   5.484  1.00  2.56           N  
ATOM    386  CA  PRO A  23      48.068  24.875   4.526  1.00  2.56           C  
ATOM    387  C   PRO A  23      48.527  24.274   3.202  1.00  2.56           C  
ATOM    388  O   PRO A  23      48.622  24.976   2.199  1.00  2.56           O  
ATOM    389  CB  PRO A  23      49.243  25.508   5.288  1.00  2.56           C  
ATOM    390  CG  PRO A  23      49.647  24.476   6.318  1.00  2.56           C  
ATOM    391  CD  PRO A  23      48.356  23.806   6.726  1.00  2.56           C  
ATOM    392  HA  PRO A  23      47.287  25.630   4.345  1.00  2.56           H  
ATOM    393 1HB  PRO A  23      50.057  25.738   4.584  1.00  2.56           H  
ATOM    394 2HB  PRO A  23      48.932  26.461   5.738  1.00  2.56           H  
ATOM    395 1HG  PRO A  23      50.367  23.770   5.879  1.00  2.56           H  
ATOM    396 2HG  PRO A  23      50.158  24.963   7.162  1.00  2.56           H  
ATOM    397 1HD  PRO A  23      48.582  22.781   7.008  1.00  2.56           H  
ATOM    398 2HD  PRO A  23      47.865  24.364   7.540  1.00  2.56           H  
ATOM    399  N   GLY A  24      48.825  22.977   3.194  1.00  2.55           N  
ATOM    400  CA  GLY A  24      49.312  22.324   1.987  1.00  2.55           C  
ATOM    401  C   GLY A  24      48.240  21.635   1.143  1.00  2.55           C  
ATOM    402  O   GLY A  24      48.574  21.003   0.139  1.00  2.55           O  
ATOM    403  H   GLY A  24      48.721  22.429   4.033  1.00  2.55           H  
ATOM    404 1HA  GLY A  24      49.832  23.058   1.373  1.00  2.55           H  
ATOM    405 2HA  GLY A  24      50.058  21.585   2.275  1.00  2.55           H  
ATOM    406  N   CYS A  25      46.963  21.737   1.523  1.00  2.56           N  
ATOM    407  CA  CYS A  25      45.923  21.005   0.784  1.00  2.56           C  
ATOM    408  C   CYS A  25      45.024  21.863  -0.117  1.00  2.56           C  
ATOM    409  O   CYS A  25      44.055  21.359  -0.707  1.00  2.56           O  
ATOM    410  CB  CYS A  25      45.070  20.212   1.753  1.00  2.56           C  
ATOM    411  SG  CYS A  25      44.108  21.199   2.849  1.00  2.56           S  
ATOM    412  H   CYS A  25      46.710  22.280   2.355  1.00  2.56           H  
ATOM    413  HA  CYS A  25      46.425  20.280   0.146  1.00  2.56           H  
ATOM    414 1HB  CYS A  25      44.422  19.562   1.237  1.00  2.56           H  
ATOM    415 2HB  CYS A  25      45.719  19.591   2.358  1.00  2.56           H  
ATOM    416  N   ASP A  26      45.238  23.179  -0.120  1.00  2.59           N  
ATOM    417  CA  ASP A  26      44.432  24.130  -0.908  1.00  2.59           C  
ATOM    418  C   ASP A  26      42.936  24.087  -0.580  1.00  2.59           C  
ATOM    419  O   ASP A  26      42.103  24.502  -1.382  1.00  2.59           O  
ATOM    420  CB  ASP A  26      44.598  23.892  -2.423  1.00  2.59           C  
ATOM    421  CG  ASP A  26      45.992  24.231  -2.982  1.00  2.59           C  
ATOM    422  OD1 ASP A  26      46.596  25.169  -2.517  1.00  2.59           O  
ATOM    423  OD2 ASP A  26      46.425  23.547  -3.878  1.00  2.59           O  
ATOM    424  H   ASP A  26      46.026  23.532   0.409  1.00  2.59           H  
ATOM    425  HA  ASP A  26      44.792  25.135  -0.685  1.00  2.59           H  
ATOM    426 1HB  ASP A  26      44.377  22.855  -2.664  1.00  2.59           H  
ATOM    427 2HB  ASP A  26      43.865  24.499  -2.954  1.00  2.59           H  
ATOM    428  N   GLY A  27      42.595  23.571   0.589  1.00  2.63           N  
ATOM    429  CA  GLY A  27      41.218  23.462   1.037  1.00  2.63           C  
ATOM    430  C   GLY A  27      40.487  22.212   0.506  1.00  2.63           C  
ATOM    431  O   GLY A  27      39.359  21.948   0.939  1.00  2.63           O  
ATOM    432  H   GLY A  27      43.328  23.244   1.204  1.00  2.63           H  
ATOM    433 1HA  GLY A  27      41.204  23.461   2.127  1.00  2.63           H  
ATOM    434 2HA  GLY A  27      40.675  24.355   0.724  1.00  2.63           H  
ATOM    435  N   SER A  28      41.136  21.400  -0.357  1.00  2.72           N  
ATOM    436  CA  SER A  28      40.462  20.222  -0.925  1.00  2.72           C  
ATOM    437  C   SER A  28      41.208  18.883  -0.806  1.00  2.72           C  
ATOM    438  O   SER A  28      40.608  17.819  -0.997  1.00  2.72           O  
ATOM    439  CB  SER A  28      40.170  20.460  -2.393  1.00  2.72           C  
ATOM    440  OG  SER A  28      41.353  20.549  -3.143  1.00  2.72           O  
ATOM    441  H   SER A  28      42.090  21.623  -0.638  1.00  2.72           H  
ATOM    442  HA  SER A  28      39.510  20.106  -0.406  1.00  2.72           H  
ATOM    443 1HB  SER A  28      39.548  19.655  -2.782  1.00  2.72           H  
ATOM    444 2HB  SER A  28      39.607  21.385  -2.493  1.00  2.72           H  
ATOM    445  HG  SER A  28      41.979  21.052  -2.606  1.00  2.72           H  
ATOM    446  N   GLY A  29      42.487  18.900  -0.475  1.00  2.87           N  
ATOM    447  CA  GLY A  29      43.273  17.664  -0.444  1.00  2.87           C  
ATOM    448  C   GLY A  29      42.903  16.752   0.731  1.00  2.87           C  
ATOM    449  O   GLY A  29      43.560  16.775   1.776  1.00  2.87           O  
ATOM    450  H   GLY A  29      42.959  19.788  -0.326  1.00  2.87           H  
ATOM    451 1HA  GLY A  29      43.119  17.125  -1.379  1.00  2.87           H  
ATOM    452 2HA  GLY A  29      44.333  17.913  -0.398  1.00  2.87           H  
ATOM    453  N   HIS A  30      41.852  15.934   0.538  1.00  3.09           N  
ATOM    454  CA  HIS A  30      41.351  15.067   1.612  1.00  3.09           C  
ATOM    455  C   HIS A  30      40.840  13.679   1.205  1.00  3.09           C  
ATOM    456  O   HIS A  30      40.540  13.393   0.043  1.00  3.09           O  
ATOM    457  CB  HIS A  30      40.204  15.759   2.326  1.00  3.09           C  
ATOM    458  CG  HIS A  30      38.883  15.828   1.553  1.00  3.09           C  
ATOM    459  ND1 HIS A  30      38.695  16.629   0.447  1.00  3.09           N  
ATOM    460  CD2 HIS A  30      37.678  15.265   1.812  1.00  3.09           C  
ATOM    461  CE1 HIS A  30      37.442  16.540   0.041  1.00  3.09           C  
ATOM    462  NE2 HIS A  30      36.788  15.737   0.855  1.00  3.09           N  
ATOM    463  H   HIS A  30      41.353  16.019  -0.347  1.00  3.09           H  
ATOM    464  HA  HIS A  30      42.142  14.912   2.333  1.00  3.09           H  
ATOM    465 1HB  HIS A  30      40.011  15.243   3.268  1.00  3.09           H  
ATOM    466 2HB  HIS A  30      40.516  16.770   2.572  1.00  3.09           H  
ATOM    467  HD1 HIS A  30      39.381  17.221   0.002  1.00  3.09           H  
ATOM    468  HD2 HIS A  30      37.335  14.590   2.603  1.00  3.09           H  
ATOM    469  HE1 HIS A  30      37.106  17.104  -0.825  1.00  3.09           H  
ATOM    470  N   ILE A  31      40.753  12.835   2.225  1.00  3.35           N  
ATOM    471  CA  ILE A  31      40.238  11.480   2.235  1.00  3.35           C  
ATOM    472  C   ILE A  31      38.785  11.523   2.670  1.00  3.35           C  
ATOM    473  O   ILE A  31      38.450  12.234   3.617  1.00  3.35           O  
ATOM    474  CB  ILE A  31      41.051  10.625   3.220  1.00  3.35           C  
ATOM    475  CG1 ILE A  31      42.497  10.559   2.747  1.00  3.35           C  
ATOM    476  CG2 ILE A  31      40.447   9.230   3.355  1.00  3.35           C  
ATOM    477  CD1 ILE A  31      43.446  10.031   3.791  1.00  3.35           C  
ATOM    478  H   ILE A  31      41.075  13.172   3.123  1.00  3.35           H  
ATOM    479  HA  ILE A  31      40.300  11.062   1.231  1.00  3.35           H  
ATOM    480  HB  ILE A  31      41.055  11.109   4.200  1.00  3.35           H  
ATOM    481 1HG1 ILE A  31      42.551   9.915   1.875  1.00  3.35           H  
ATOM    482 2HG1 ILE A  31      42.809  11.551   2.461  1.00  3.35           H  
ATOM    483 1HG2 ILE A  31      41.040   8.653   4.062  1.00  3.35           H  
ATOM    484 2HG2 ILE A  31      39.424   9.305   3.724  1.00  3.35           H  
ATOM    485 3HG2 ILE A  31      40.449   8.733   2.386  1.00  3.35           H  
ATOM    486 1HD1 ILE A  31      44.457  10.004   3.398  1.00  3.35           H  
ATOM    487 2HD1 ILE A  31      43.414  10.689   4.665  1.00  3.35           H  
ATOM    488 3HD1 ILE A  31      43.145   9.028   4.079  1.00  3.35           H  
ATOM    489  N   THR A  32      37.925  10.790   1.971  1.00  3.61           N  
ATOM    490  CA  THR A  32      36.508  10.795   2.294  1.00  3.61           C  
ATOM    491  C   THR A  32      36.041   9.468   2.882  1.00  3.61           C  
ATOM    492  O   THR A  32      36.013   9.288   4.102  1.00  3.61           O  
ATOM    493  CB  THR A  32      35.666  11.114   1.038  1.00  3.61           C  
ATOM    494  OG1 THR A  32      35.963  10.161   0.003  1.00  3.61           O  
ATOM    495  CG2 THR A  32      35.968  12.480   0.554  1.00  3.61           C  
ATOM    496  H   THR A  32      38.265  10.226   1.205  1.00  3.61           H  
ATOM    497  HA  THR A  32      36.322  11.572   3.038  1.00  3.61           H  
ATOM    498  HB  THR A  32      34.605  11.044   1.292  1.00  3.61           H  
ATOM    499  HG1 THR A  32      35.432  10.365  -0.778  1.00  3.61           H  
ATOM    500 1HG2 THR A  32      35.369  12.702  -0.326  1.00  3.61           H  
ATOM    501 2HG2 THR A  32      35.725  13.183   1.343  1.00  3.61           H  
ATOM    502 3HG2 THR A  32      37.025  12.561   0.300  1.00  3.61           H  
ATOM    503  N   GLY A  33      35.685   8.517   2.030  1.00  3.83           N  
ATOM    504  CA  GLY A  33      35.136   7.286   2.558  1.00  3.83           C  
ATOM    505  C   GLY A  33      33.871   7.702   3.284  1.00  3.83           C  
ATOM    506  O   GLY A  33      33.004   8.343   2.692  1.00  3.83           O  
ATOM    507  H   GLY A  33      35.760   8.699   1.041  1.00  3.83           H  
ATOM    508 1HA  GLY A  33      34.910   6.590   1.751  1.00  3.83           H  
ATOM    509 2HA  GLY A  33      35.841   6.816   3.243  1.00  3.83           H  
ATOM    510  N   ASN A  34      33.764   7.377   4.564  1.00  3.99           N  
ATOM    511  CA  ASN A  34      32.569   7.745   5.310  1.00  3.99           C  
ATOM    512  C   ASN A  34      32.699   9.093   6.031  1.00  3.99           C  
ATOM    513  O   ASN A  34      31.769   9.509   6.727  1.00  3.99           O  
ATOM    514  CB  ASN A  34      32.240   6.662   6.319  1.00  3.99           C  
ATOM    515  CG  ASN A  34      31.793   5.387   5.672  1.00  3.99           C  
ATOM    516  OD1 ASN A  34      31.101   5.395   4.647  1.00  3.99           O  
ATOM    517  ND2 ASN A  34      32.179   4.279   6.250  1.00  3.99           N  
ATOM    518  H   ASN A  34      34.509   6.870   5.018  1.00  3.99           H  
ATOM    519  HA  ASN A  34      31.739   7.833   4.608  1.00  3.99           H  
ATOM    520 1HB  ASN A  34      33.121   6.457   6.923  1.00  3.99           H  
ATOM    521 2HB  ASN A  34      31.459   7.015   6.990  1.00  3.99           H  
ATOM    522 1HD2 ASN A  34      31.913   3.395   5.864  1.00  3.99           H  
ATOM    523 2HD2 ASN A  34      32.737   4.314   7.079  1.00  3.99           H  
ATOM    524  N   TYR A  35      33.845   9.772   5.893  1.00  4.05           N  
ATOM    525  CA  TYR A  35      34.040  11.029   6.609  1.00  4.05           C  
ATOM    526  C   TYR A  35      34.440  12.218   5.732  1.00  4.05           C  
ATOM    527  O   TYR A  35      35.619  12.517   5.562  1.00  4.05           O  
ATOM    528  CB  TYR A  35      35.078  10.828   7.711  1.00  4.05           C  
ATOM    529  CG  TYR A  35      34.670   9.756   8.691  1.00  4.05           C  
ATOM    530  CD1 TYR A  35      35.048   8.439   8.469  1.00  4.05           C  
ATOM    531  CD2 TYR A  35      33.897  10.076   9.792  1.00  4.05           C  
ATOM    532  CE1 TYR A  35      34.660   7.452   9.351  1.00  4.05           C  
ATOM    533  CE2 TYR A  35      33.507   9.088  10.672  1.00  4.05           C  
ATOM    534  CZ  TYR A  35      33.885   7.781  10.455  1.00  4.05           C  
ATOM    535  OH  TYR A  35      33.492   6.792  11.331  1.00  4.05           O  
ATOM    536  H   TYR A  35      34.588   9.428   5.287  1.00  4.05           H  
ATOM    537  HA  TYR A  35      33.097  11.294   7.084  1.00  4.05           H  
ATOM    538 1HB  TYR A  35      36.034  10.545   7.265  1.00  4.05           H  
ATOM    539 2HB  TYR A  35      35.226  11.760   8.258  1.00  4.05           H  
ATOM    540  HD1 TYR A  35      35.652   8.186   7.597  1.00  4.05           H  
ATOM    541  HD2 TYR A  35      33.593  11.110   9.960  1.00  4.05           H  
ATOM    542  HE1 TYR A  35      34.956   6.418   9.177  1.00  4.05           H  
ATOM    543  HE2 TYR A  35      32.897   9.343  11.539  1.00  4.05           H  
ATOM    544  HH  TYR A  35      32.963   7.180  12.035  1.00  4.05           H  
ATOM    545  N   ALA A  36      33.447  12.962   5.247  1.00  4.02           N  
ATOM    546  CA  ALA A  36      33.700  14.138   4.400  1.00  4.02           C  
ATOM    547  C   ALA A  36      33.985  15.375   5.258  1.00  4.02           C  
ATOM    548  O   ALA A  36      34.232  16.459   4.744  1.00  4.02           O  
ATOM    549  CB  ALA A  36      32.520  14.411   3.488  1.00  4.02           C  
ATOM    550  H   ALA A  36      32.494  12.678   5.431  1.00  4.02           H  
ATOM    551  HA  ALA A  36      34.582  13.936   3.791  1.00  4.02           H  
ATOM    552 1HB  ALA A  36      32.745  15.274   2.859  1.00  4.02           H  
ATOM    553 2HB  ALA A  36      32.336  13.540   2.859  1.00  4.02           H  
ATOM    554 3HB  ALA A  36      31.637  14.621   4.089  1.00  4.02           H  
ATOM    555  N   SER A  37      33.920  15.199   6.576  1.00  3.94           N  
ATOM    556  CA  SER A  37      34.083  16.265   7.565  1.00  3.94           C  
ATOM    557  C   SER A  37      35.524  16.681   7.849  1.00  3.94           C  
ATOM    558  O   SER A  37      35.743  17.594   8.640  1.00  3.94           O  
ATOM    559  CB  SER A  37      33.406  15.877   8.866  1.00  3.94           C  
ATOM    560  OG  SER A  37      34.034  14.775   9.473  1.00  3.94           O  
ATOM    561  H   SER A  37      33.730  14.268   6.909  1.00  3.94           H  
ATOM    562  HA  SER A  37      33.569  17.145   7.184  1.00  3.94           H  
ATOM    563 1HB  SER A  37      33.429  16.728   9.547  1.00  3.94           H  
ATOM    564 2HB  SER A  37      32.360  15.642   8.673  1.00  3.94           H  
ATOM    565  HG  SER A  37      33.517  14.584  10.264  1.00  3.94           H  
ATOM    566  N   HIS A  38      36.506  15.987   7.257  1.00  3.80           N  
ATOM    567  CA  HIS A  38      37.929  16.308   7.458  1.00  3.80           C  
ATOM    568  C   HIS A  38      38.367  16.194   8.925  1.00  3.80           C  
ATOM    569  O   HIS A  38      39.125  17.027   9.422  1.00  3.80           O  
ATOM    570  CB  HIS A  38      38.231  17.740   6.991  1.00  3.80           C  
ATOM    571  CG  HIS A  38      37.863  18.035   5.587  1.00  3.80           C  
ATOM    572  ND1 HIS A  38      38.768  18.021   4.577  1.00  3.80           N  
ATOM    573  CD2 HIS A  38      36.677  18.353   5.027  1.00  3.80           C  
ATOM    574  CE1 HIS A  38      38.162  18.348   3.448  1.00  3.80           C  
ATOM    575  NE2 HIS A  38      36.894  18.535   3.690  1.00  3.80           N  
ATOM    576  H   HIS A  38      36.251  15.238   6.628  1.00  3.80           H  
ATOM    577  HA  HIS A  38      38.525  15.624   6.864  1.00  3.80           H  
ATOM    578 1HB  HIS A  38      37.743  18.473   7.629  1.00  3.80           H  
ATOM    579 2HB  HIS A  38      39.299  17.914   7.084  1.00  3.80           H  
ATOM    580  HD1 HIS A  38      39.741  17.813   4.688  1.00  3.80           H  
ATOM    581  HD2 HIS A  38      35.686  18.478   5.438  1.00  3.80           H  
ATOM    582  HE1 HIS A  38      38.715  18.429   2.524  1.00  3.80           H  
ATOM    583  N   ARG A  39      37.893  15.166   9.612  1.00  3.61           N  
ATOM    584  CA  ARG A  39      38.197  14.976  11.024  1.00  3.61           C  
ATOM    585  C   ARG A  39      39.658  14.687  11.386  1.00  3.61           C  
ATOM    586  O   ARG A  39      40.415  14.041  10.633  1.00  3.61           O  
ATOM    587  CB  ARG A  39      37.357  13.833  11.574  1.00  3.61           C  
ATOM    588  CG  ARG A  39      37.732  12.440  11.051  1.00  3.61           C  
ATOM    589  CD  ARG A  39      36.857  11.378  11.631  1.00  3.61           C  
ATOM    590  NE  ARG A  39      37.155  10.054  11.087  1.00  3.61           N  
ATOM    591  CZ  ARG A  39      38.078   9.208  11.581  1.00  3.61           C  
ATOM    592  NH1 ARG A  39      38.787   9.548  12.633  1.00  3.61           N  
ATOM    593  NH2 ARG A  39      38.275   8.032  11.009  1.00  3.61           N  
ATOM    594  H   ARG A  39      37.279  14.514   9.149  1.00  3.61           H  
ATOM    595  HA  ARG A  39      37.902  15.890  11.539  1.00  3.61           H  
ATOM    596 1HB  ARG A  39      37.437  13.812  12.660  1.00  3.61           H  
ATOM    597 2HB  ARG A  39      36.309  14.005  11.324  1.00  3.61           H  
ATOM    598 1HG  ARG A  39      37.620  12.418   9.965  1.00  3.61           H  
ATOM    599 2HG  ARG A  39      38.769  12.220  11.316  1.00  3.61           H  
ATOM    600 1HD  ARG A  39      37.002  11.342  12.710  1.00  3.61           H  
ATOM    601 2HD  ARG A  39      35.818  11.611  11.417  1.00  3.61           H  
ATOM    602  HE  ARG A  39      36.627   9.752  10.277  1.00  3.61           H  
ATOM    603 1HH1 ARG A  39      38.634  10.443  13.075  1.00  3.61           H  
ATOM    604 2HH1 ARG A  39      39.482   8.912  13.002  1.00  3.61           H  
ATOM    605 1HH2 ARG A  39      37.733   7.761  10.200  1.00  3.61           H  
ATOM    606 2HH2 ARG A  39      38.968   7.401  11.385  1.00  3.61           H  
ATOM    607  N   SER A  40      40.004  15.127  12.605  1.00  3.37           N  
ATOM    608  CA  SER A  40      41.288  14.876  13.243  1.00  3.37           C  
ATOM    609  C   SER A  40      42.468  15.110  12.322  1.00  3.37           C  
ATOM    610  O   SER A  40      42.531  16.095  11.586  1.00  3.37           O  
ATOM    611  CB  SER A  40      41.314  13.448  13.764  1.00  3.37           C  
ATOM    612  OG  SER A  40      42.460  13.213  14.539  1.00  3.37           O  
ATOM    613  H   SER A  40      39.322  15.668  13.119  1.00  3.37           H  
ATOM    614  HA  SER A  40      41.384  15.554  14.091  1.00  3.37           H  
ATOM    615 1HB  SER A  40      40.426  13.267  14.365  1.00  3.37           H  
ATOM    616 2HB  SER A  40      41.285  12.748  12.924  1.00  3.37           H  
ATOM    617  HG  SER A  40      42.425  13.849  15.265  1.00  3.37           H  
ATOM    618  N   LEU A  41      43.405  14.178  12.385  1.00  3.08           N  
ATOM    619  CA  LEU A  41      44.576  14.143  11.536  1.00  3.08           C  
ATOM    620  C   LEU A  41      44.413  13.019  10.518  1.00  3.08           C  
ATOM    621  O   LEU A  41      45.400  12.455  10.048  1.00  3.08           O  
ATOM    622  CB  LEU A  41      45.845  13.897  12.365  1.00  3.08           C  
ATOM    623  CG  LEU A  41      46.204  14.957  13.437  1.00  3.08           C  
ATOM    624  CD1 LEU A  41      47.411  14.482  14.208  1.00  3.08           C  
ATOM    625  CD2 LEU A  41      46.515  16.291  12.786  1.00  3.08           C  
ATOM    626  H   LEU A  41      43.280  13.425  13.056  1.00  3.08           H  
ATOM    627  HA  LEU A  41      44.656  15.089  11.006  1.00  3.08           H  
ATOM    628 1HB  LEU A  41      45.732  12.943  12.876  1.00  3.08           H  
ATOM    629 2HB  LEU A  41      46.693  13.815  11.683  1.00  3.08           H  
ATOM    630  HG  LEU A  41      45.366  15.072  14.126  1.00  3.08           H  
ATOM    631 1HD1 LEU A  41      47.668  15.214  14.971  1.00  3.08           H  
ATOM    632 2HD1 LEU A  41      47.190  13.526  14.682  1.00  3.08           H  
ATOM    633 3HD1 LEU A  41      48.244  14.364  13.518  1.00  3.08           H  
ATOM    634 1HD2 LEU A  41      46.764  17.019  13.557  1.00  3.08           H  
ATOM    635 2HD2 LEU A  41      47.365  16.179  12.115  1.00  3.08           H  
ATOM    636 3HD2 LEU A  41      45.642  16.638  12.227  1.00  3.08           H  
ATOM    637  N   SER A  42      43.164  12.608  10.273  1.00  2.78           N  
ATOM    638  CA  SER A  42      42.912  11.498   9.361  1.00  2.78           C  
ATOM    639  C   SER A  42      42.344  11.957   8.029  1.00  2.78           C  
ATOM    640  O   SER A  42      42.652  11.389   6.986  1.00  2.78           O  
ATOM    641  CB  SER A  42      41.965  10.508  10.006  1.00  2.78           C  
ATOM    642  OG  SER A  42      42.555   9.919  11.139  1.00  2.78           O  
ATOM    643  H   SER A  42      42.370  13.110  10.672  1.00  2.78           H  
ATOM    644  HA  SER A  42      43.857  10.991   9.165  1.00  2.78           H  
ATOM    645 1HB  SER A  42      41.042  11.019  10.292  1.00  2.78           H  
ATOM    646 2HB  SER A  42      41.705   9.738   9.284  1.00  2.78           H  
ATOM    647  HG  SER A  42      43.464   9.725  10.890  1.00  2.78           H  
ATOM    648  N   GLY A  43      41.524  13.000   8.053  1.00  2.52           N  
ATOM    649  CA  GLY A  43      40.912  13.501   6.833  1.00  2.52           C  
ATOM    650  C   GLY A  43      41.953  13.932   5.800  1.00  2.52           C  
ATOM    651  O   GLY A  43      41.885  13.552   4.638  1.00  2.52           O  
ATOM    652  H   GLY A  43      41.276  13.433   8.941  1.00  2.52           H  
ATOM    653 1HA  GLY A  43      40.259  12.737   6.405  1.00  2.52           H  
ATOM    654 2HA  GLY A  43      40.289  14.348   7.089  1.00  2.52           H  
ATOM    655  N   CYS A  44      42.857  14.819   6.186  1.00  2.35           N  
ATOM    656  CA  CYS A  44      43.864  15.293   5.243  1.00  2.35           C  
ATOM    657  C   CYS A  44      45.155  14.450   5.269  1.00  2.35           C  
ATOM    658  O   CYS A  44      45.777  14.357   6.323  1.00  2.35           O  
ATOM    659  CB  CYS A  44      44.223  16.736   5.506  1.00  2.35           C  
ATOM    660  SG  CYS A  44      45.400  17.343   4.329  1.00  2.35           S  
ATOM    661  H   CYS A  44      42.871  15.129   7.149  1.00  2.35           H  
ATOM    662  HA  CYS A  44      43.414  15.287   4.262  1.00  2.35           H  
ATOM    663 1HB  CYS A  44      43.333  17.357   5.449  1.00  2.35           H  
ATOM    664 2HB  CYS A  44      44.641  16.843   6.504  1.00  2.35           H  
ATOM    665  HG  CYS A  44      44.587  17.204   3.241  1.00  2.35           H  
ATOM    666  N   PRO A  45      45.628  13.861   4.146  1.00  2.29           N  
ATOM    667  CA  PRO A  45      46.866  13.096   4.037  1.00  2.29           C  
ATOM    668  C   PRO A  45      48.106  13.877   4.471  1.00  2.29           C  
ATOM    669  O   PRO A  45      49.128  13.299   4.835  1.00  2.29           O  
ATOM    670  CB  PRO A  45      46.957  12.816   2.534  1.00  2.29           C  
ATOM    671  CG  PRO A  45      45.549  12.859   2.048  1.00  2.29           C  
ATOM    672  CD  PRO A  45      44.865  13.904   2.898  1.00  2.29           C  
ATOM    673  HA  PRO A  45      46.765  12.162   4.615  1.00  2.29           H  
ATOM    674 1HB  PRO A  45      47.598  13.578   2.057  1.00  2.29           H  
ATOM    675 2HB  PRO A  45      47.439  11.843   2.364  1.00  2.29           H  
ATOM    676 1HG  PRO A  45      45.523  13.120   0.980  1.00  2.29           H  
ATOM    677 2HG  PRO A  45      45.105  11.873   2.131  1.00  2.29           H  
ATOM    678 1HD  PRO A  45      44.933  14.884   2.428  1.00  2.29           H  
ATOM    679 2HD  PRO A  45      43.843  13.570   3.059  1.00  2.29           H  
ATOM    680  N   LEU A  46      48.016  15.203   4.435  1.00  2.34           N  
ATOM    681  CA  LEU A  46      49.132  16.065   4.781  1.00  2.34           C  
ATOM    682  C   LEU A  46      49.107  16.446   6.255  1.00  2.34           C  
ATOM    683  O   LEU A  46      49.996  17.156   6.742  1.00  2.34           O  
ATOM    684  CB  LEU A  46      49.068  17.318   3.922  1.00  2.34           C  
ATOM    685  CG  LEU A  46      49.103  17.042   2.436  1.00  2.34           C  
ATOM    686  CD1 LEU A  46      48.943  18.329   1.696  1.00  2.34           C  
ATOM    687  CD2 LEU A  46      50.396  16.348   2.086  1.00  2.34           C  
ATOM    688  H   LEU A  46      47.155  15.638   4.140  1.00  2.34           H  
ATOM    689  HA  LEU A  46      50.059  15.534   4.573  1.00  2.34           H  
ATOM    690 1HB  LEU A  46      48.177  17.883   4.155  1.00  2.34           H  
ATOM    691 2HB  LEU A  46      49.931  17.937   4.158  1.00  2.34           H  
ATOM    692  HG  LEU A  46      48.263  16.396   2.168  1.00  2.34           H  
ATOM    693 1HD1 LEU A  46      48.947  18.145   0.622  1.00  2.34           H  
ATOM    694 2HD1 LEU A  46      47.998  18.785   1.979  1.00  2.34           H  
ATOM    695 3HD1 LEU A  46      49.759  18.999   1.950  1.00  2.34           H  
ATOM    696 1HD2 LEU A  46      50.419  16.140   1.017  1.00  2.34           H  
ATOM    697 2HD2 LEU A  46      51.227  16.990   2.348  1.00  2.34           H  
ATOM    698 3HD2 LEU A  46      50.468  15.409   2.642  1.00  2.34           H  
ATOM    699  N   ALA A  47      48.123  15.933   6.991  1.00  2.48           N  
ATOM    700  CA  ALA A  47      48.004  16.226   8.405  1.00  2.48           C  
ATOM    701  C   ALA A  47      49.265  15.799   9.144  1.00  2.48           C  
ATOM    702  O   ALA A  47      49.670  16.458  10.102  1.00  2.48           O  
ATOM    703  CB  ALA A  47      46.794  15.542   8.973  1.00  2.48           C  
ATOM    704  H   ALA A  47      47.413  15.333   6.570  1.00  2.48           H  
ATOM    705  HA  ALA A  47      47.890  17.303   8.525  1.00  2.48           H  
ATOM    706 1HB  ALA A  47      46.709  15.784  10.002  1.00  2.48           H  
ATOM    707 2HB  ALA A  47      45.902  15.876   8.450  1.00  2.48           H  
ATOM    708 3HB  ALA A  47      46.895  14.460   8.859  1.00  2.48           H  
ATOM    709  N   ASP A  48      49.908  14.715   8.686  1.00  2.66           N  
ATOM    710  CA  ASP A  48      51.151  14.244   9.289  1.00  2.66           C  
ATOM    711  C   ASP A  48      52.257  15.291   9.191  1.00  2.66           C  
ATOM    712  O   ASP A  48      53.153  15.332  10.032  1.00  2.66           O  
ATOM    713  CB  ASP A  48      51.648  12.946   8.644  1.00  2.66           C  
ATOM    714  CG  ASP A  48      50.846  11.698   9.034  1.00  2.66           C  
ATOM    715  OD1 ASP A  48      50.073  11.772   9.958  1.00  2.66           O  
ATOM    716  OD2 ASP A  48      51.039  10.673   8.420  1.00  2.66           O  
ATOM    717  H   ASP A  48      49.519  14.216   7.896  1.00  2.66           H  
ATOM    718  HA  ASP A  48      50.964  14.047  10.345  1.00  2.66           H  
ATOM    719 1HB  ASP A  48      51.616  13.053   7.556  1.00  2.66           H  
ATOM    720 2HB  ASP A  48      52.690  12.786   8.919  1.00  2.66           H  
ATOM    721  N   LYS A  49      52.252  16.116   8.140  1.00  2.85           N  
ATOM    722  CA  LYS A  49      53.307  17.105   8.017  1.00  2.85           C  
ATOM    723  C   LYS A  49      53.056  18.180   9.053  1.00  2.85           C  
ATOM    724  O   LYS A  49      53.981  18.658   9.713  1.00  2.85           O  
ATOM    725  CB  LYS A  49      53.362  17.709   6.617  1.00  2.85           C  
ATOM    726  CG  LYS A  49      53.828  16.745   5.529  1.00  2.85           C  
ATOM    727  CD  LYS A  49      53.900  17.436   4.169  1.00  2.85           C  
ATOM    728  CE  LYS A  49      54.381  16.479   3.080  1.00  2.85           C  
ATOM    729  NZ  LYS A  49      54.473  17.148   1.747  1.00  2.85           N  
ATOM    730  H   LYS A  49      51.490  16.117   7.468  1.00  2.85           H  
ATOM    731  HA  LYS A  49      54.265  16.635   8.236  1.00  2.85           H  
ATOM    732 1HB  LYS A  49      52.373  18.075   6.339  1.00  2.85           H  
ATOM    733 2HB  LYS A  49      54.036  18.565   6.620  1.00  2.85           H  
ATOM    734 1HG  LYS A  49      54.809  16.349   5.788  1.00  2.85           H  
ATOM    735 2HG  LYS A  49      53.120  15.915   5.468  1.00  2.85           H  
ATOM    736 1HD  LYS A  49      52.914  17.817   3.904  1.00  2.85           H  
ATOM    737 2HD  LYS A  49      54.588  18.278   4.228  1.00  2.85           H  
ATOM    738 1HE  LYS A  49      55.364  16.097   3.350  1.00  2.85           H  
ATOM    739 2HE  LYS A  49      53.684  15.644   3.007  1.00  2.85           H  
ATOM    740 1HZ  LYS A  49      54.793  16.484   1.056  1.00  2.85           H  
ATOM    741 2HZ  LYS A  49      53.564  17.498   1.479  1.00  2.85           H  
ATOM    742 3HZ  LYS A  49      55.125  17.918   1.800  1.00  2.85           H  
ATOM    743  N   SER A  50      51.776  18.527   9.236  1.00  3.02           N  
ATOM    744  CA  SER A  50      51.429  19.541  10.221  1.00  3.02           C  
ATOM    745  C   SER A  50      51.816  19.040  11.610  1.00  3.02           C  
ATOM    746  O   SER A  50      52.418  19.772  12.403  1.00  3.02           O  
ATOM    747  CB  SER A  50      49.944  19.859  10.170  1.00  3.02           C  
ATOM    748  OG  SER A  50      49.593  20.457   8.949  1.00  3.02           O  
ATOM    749  H   SER A  50      51.056  18.083   8.658  1.00  3.02           H  
ATOM    750  HA  SER A  50      51.996  20.448  10.007  1.00  3.02           H  
ATOM    751 1HB  SER A  50      49.368  18.949  10.309  1.00  3.02           H  
ATOM    752 2HB  SER A  50      49.693  20.529  10.991  1.00  3.02           H  
ATOM    753  HG  SER A  50      49.713  19.771   8.280  1.00  3.02           H  
ATOM    754  N   LEU A  51      51.536  17.760  11.874  1.00  3.18           N  
ATOM    755  CA  LEU A  51      51.881  17.177  13.158  1.00  3.18           C  
ATOM    756  C   LEU A  51      53.386  17.208  13.360  1.00  3.18           C  
ATOM    757  O   LEU A  51      53.864  17.599  14.423  1.00  3.18           O  
ATOM    758  CB  LEU A  51      51.394  15.739  13.276  1.00  3.18           C  
ATOM    759  CG  LEU A  51      51.750  15.085  14.607  1.00  3.18           C  
ATOM    760  CD1 LEU A  51      51.077  15.851  15.729  1.00  3.18           C  
ATOM    761  CD2 LEU A  51      51.348  13.628  14.592  1.00  3.18           C  
ATOM    762  H   LEU A  51      51.037  17.204  11.180  1.00  3.18           H  
ATOM    763  HA  LEU A  51      51.414  17.769  13.941  1.00  3.18           H  
ATOM    764 1HB  LEU A  51      50.313  15.719  13.146  1.00  3.18           H  
ATOM    765 2HB  LEU A  51      51.848  15.151  12.480  1.00  3.18           H  
ATOM    766  HG  LEU A  51      52.808  15.157  14.764  1.00  3.18           H  
ATOM    767 1HD1 LEU A  51      51.348  15.403  16.685  1.00  3.18           H  
ATOM    768 2HD1 LEU A  51      51.410  16.889  15.708  1.00  3.18           H  
ATOM    769 3HD1 LEU A  51      49.998  15.813  15.602  1.00  3.18           H  
ATOM    770 1HD2 LEU A  51      51.619  13.170  15.544  1.00  3.18           H  
ATOM    771 2HD2 LEU A  51      50.278  13.543  14.440  1.00  3.18           H  
ATOM    772 3HD2 LEU A  51      51.871  13.120  13.781  1.00  3.18           H  
ATOM    773  N   ARG A  52      54.149  16.790  12.350  1.00  3.31           N  
ATOM    774  CA  ARG A  52      55.597  16.779  12.478  1.00  3.31           C  
ATOM    775  C   ARG A  52      56.157  18.169  12.713  1.00  3.31           C  
ATOM    776  O   ARG A  52      57.085  18.336  13.510  1.00  3.31           O  
ATOM    777  CB  ARG A  52      56.228  16.157  11.250  1.00  3.31           C  
ATOM    778  CG  ARG A  52      56.047  14.645  11.144  1.00  3.31           C  
ATOM    779  CD  ARG A  52      56.541  14.129   9.848  1.00  3.31           C  
ATOM    780  NE  ARG A  52      56.353  12.695   9.721  1.00  3.31           N  
ATOM    781  CZ  ARG A  52      56.584  11.993   8.595  1.00  3.31           C  
ATOM    782  NH1 ARG A  52      57.013  12.606   7.513  1.00  3.31           N  
ATOM    783  NH2 ARG A  52      56.381  10.687   8.575  1.00  3.31           N  
ATOM    784  H   ARG A  52      53.726  16.456  11.483  1.00  3.31           H  
ATOM    785  HA  ARG A  52      55.855  16.170  13.332  1.00  3.31           H  
ATOM    786 1HB  ARG A  52      55.785  16.604  10.358  1.00  3.31           H  
ATOM    787 2HB  ARG A  52      57.292  16.375  11.233  1.00  3.31           H  
ATOM    788 1HG  ARG A  52      56.631  14.169  11.930  1.00  3.31           H  
ATOM    789 2HG  ARG A  52      55.002  14.377  11.268  1.00  3.31           H  
ATOM    790 1HD  ARG A  52      55.989  14.617   9.043  1.00  3.31           H  
ATOM    791 2HD  ARG A  52      57.602  14.347   9.748  1.00  3.31           H  
ATOM    792  HE  ARG A  52      56.025  12.189  10.533  1.00  3.31           H  
ATOM    793 1HH1 ARG A  52      57.170  13.604   7.529  1.00  3.31           H  
ATOM    794 2HH1 ARG A  52      57.189  12.080   6.669  1.00  3.31           H  
ATOM    795 1HH2 ARG A  52      56.048  10.214   9.404  1.00  3.31           H  
ATOM    796 2HH2 ARG A  52      56.556  10.162   7.731  1.00  3.31           H  
ATOM    797  N   ASN A  53      55.579  19.185  12.073  1.00  3.47           N  
ATOM    798  CA  ASN A  53      56.050  20.541  12.297  1.00  3.47           C  
ATOM    799  C   ASN A  53      55.810  20.934  13.755  1.00  3.47           C  
ATOM    800  O   ASN A  53      56.675  21.546  14.388  1.00  3.47           O  
ATOM    801  CB  ASN A  53      55.356  21.499  11.354  1.00  3.47           C  
ATOM    802  CG  ASN A  53      55.832  21.360   9.927  1.00  3.47           C  
ATOM    803  OD1 ASN A  53      56.923  20.840   9.652  1.00  3.47           O  
ATOM    804  ND2 ASN A  53      55.022  21.817   9.008  1.00  3.47           N  
ATOM    805  H   ASN A  53      54.830  19.013  11.402  1.00  3.47           H  
ATOM    806  HA  ASN A  53      57.125  20.574  12.116  1.00  3.47           H  
ATOM    807 1HB  ASN A  53      54.282  21.313  11.383  1.00  3.47           H  
ATOM    808 2HB  ASN A  53      55.520  22.521  11.687  1.00  3.47           H  
ATOM    809 1HD2 ASN A  53      55.274  21.751   8.044  1.00  3.47           H  
ATOM    810 2HD2 ASN A  53      54.150  22.224   9.271  1.00  3.47           H  
ATOM    811  N   LEU A  54      54.660  20.537  14.308  1.00  3.69           N  
ATOM    812  CA  LEU A  54      54.369  20.836  15.702  1.00  3.69           C  
ATOM    813  C   LEU A  54      55.306  20.072  16.629  1.00  3.69           C  
ATOM    814  O   LEU A  54      55.818  20.626  17.606  1.00  3.69           O  
ATOM    815  CB  LEU A  54      52.919  20.475  16.027  1.00  3.69           C  
ATOM    816  CG  LEU A  54      51.868  21.350  15.363  1.00  3.69           C  
ATOM    817  CD1 LEU A  54      50.489  20.750  15.611  1.00  3.69           C  
ATOM    818  CD2 LEU A  54      51.978  22.757  15.927  1.00  3.69           C  
ATOM    819  H   LEU A  54      53.965  20.047  13.738  1.00  3.69           H  
ATOM    820  HA  LEU A  54      54.512  21.902  15.864  1.00  3.69           H  
ATOM    821 1HB  LEU A  54      52.737  19.451  15.714  1.00  3.69           H  
ATOM    822 2HB  LEU A  54      52.777  20.534  17.103  1.00  3.69           H  
ATOM    823  HG  LEU A  54      52.037  21.378  14.289  1.00  3.69           H  
ATOM    824 1HD1 LEU A  54      49.729  21.366  15.133  1.00  3.69           H  
ATOM    825 2HD1 LEU A  54      50.458  19.745  15.191  1.00  3.69           H  
ATOM    826 3HD1 LEU A  54      50.300  20.703  16.681  1.00  3.69           H  
ATOM    827 1HD2 LEU A  54      51.232  23.396  15.455  1.00  3.69           H  
ATOM    828 2HD2 LEU A  54      51.809  22.734  17.004  1.00  3.69           H  
ATOM    829 3HD2 LEU A  54      52.975  23.151  15.724  1.00  3.69           H  
ATOM    830  N   MET A  55      55.588  18.812  16.304  1.00  4.07           N  
ATOM    831  CA  MET A  55      56.458  18.038  17.172  1.00  4.07           C  
ATOM    832  C   MET A  55      57.841  18.670  17.172  1.00  4.07           C  
ATOM    833  O   MET A  55      58.479  18.783  18.220  1.00  4.07           O  
ATOM    834  CB  MET A  55      56.518  16.575  16.720  1.00  4.07           C  
ATOM    835  CG  MET A  55      55.210  15.784  16.947  1.00  4.07           C  
ATOM    836  SD  MET A  55      55.364  13.998  16.652  1.00  4.07           S  
ATOM    837  CE  MET A  55      55.608  13.866  14.879  1.00  4.07           C  
ATOM    838  H   MET A  55      55.155  18.385  15.486  1.00  4.07           H  
ATOM    839  HA  MET A  55      56.068  18.079  18.187  1.00  4.07           H  
ATOM    840 1HB  MET A  55      56.748  16.542  15.657  1.00  4.07           H  
ATOM    841 2HB  MET A  55      57.324  16.065  17.245  1.00  4.07           H  
ATOM    842 1HG  MET A  55      54.880  15.934  17.973  1.00  4.07           H  
ATOM    843 2HG  MET A  55      54.442  16.170  16.296  1.00  4.07           H  
ATOM    844 1HE  MET A  55      55.704  12.817  14.604  1.00  4.07           H  
ATOM    845 2HE  MET A  55      54.774  14.294  14.352  1.00  4.07           H  
ATOM    846 3HE  MET A  55      56.521  14.390  14.608  1.00  4.07           H  
ATOM    847  N   ALA A  56      58.290  19.134  16.000  1.00  4.76           N  
ATOM    848  CA  ALA A  56      59.571  19.815  15.891  1.00  4.76           C  
ATOM    849  C   ALA A  56      59.566  21.109  16.700  1.00  4.76           C  
ATOM    850  O   ALA A  56      60.531  21.420  17.400  1.00  4.76           O  
ATOM    851  CB  ALA A  56      59.876  20.119  14.438  1.00  4.76           C  
ATOM    852  H   ALA A  56      57.734  18.998  15.158  1.00  4.76           H  
ATOM    853  HA  ALA A  56      60.341  19.160  16.294  1.00  4.76           H  
ATOM    854 1HB  ALA A  56      60.843  20.610  14.365  1.00  4.76           H  
ATOM    855 2HB  ALA A  56      59.892  19.191  13.868  1.00  4.76           H  
ATOM    856 3HB  ALA A  56      59.106  20.772  14.036  1.00  4.76           H  
ATOM    857  N   ALA A  57      58.451  21.845  16.661  1.00  5.91           N  
ATOM    858  CA  ALA A  57      58.330  23.102  17.389  1.00  5.91           C  
ATOM    859  C   ALA A  57      58.522  22.889  18.882  1.00  5.91           C  
ATOM    860  O   ALA A  57      59.169  23.686  19.566  1.00  5.91           O  
ATOM    861  CB  ALA A  57      56.971  23.731  17.131  1.00  5.91           C  
ATOM    862  H   ALA A  57      57.679  21.551  16.064  1.00  5.91           H  
ATOM    863  HA  ALA A  57      59.113  23.773  17.035  1.00  5.91           H  
ATOM    864 1HB  ALA A  57      56.904  24.679  17.659  1.00  5.91           H  
ATOM    865 2HB  ALA A  57      56.846  23.894  16.061  1.00  5.91           H  
ATOM    866 3HB  ALA A  57      56.191  23.069  17.488  1.00  5.91           H  
ATOM    867  N   HIS A  58      58.054  21.753  19.378  1.00  7.70           N  
ATOM    868  CA  HIS A  58      58.146  21.473  20.800  1.00  7.70           C  
ATOM    869  C   HIS A  58      59.518  20.937  21.214  1.00  7.70           C  
ATOM    870  O   HIS A  58      59.731  20.634  22.391  1.00  7.70           O  
ATOM    871  CB  HIS A  58      57.061  20.478  21.222  1.00  7.70           C  
ATOM    872  CG  HIS A  58      55.659  21.038  21.169  1.00  7.70           C  
ATOM    873  ND1 HIS A  58      55.235  22.062  21.995  1.00  7.70           N  
ATOM    874  CD2 HIS A  58      54.586  20.697  20.413  1.00  7.70           C  
ATOM    875  CE1 HIS A  58      53.968  22.335  21.737  1.00  7.70           C  
ATOM    876  NE2 HIS A  58      53.551  21.523  20.783  1.00  7.70           N  
ATOM    877  H   HIS A  58      57.540  21.115  18.764  1.00  7.70           H  
ATOM    878  HA  HIS A  58      57.980  22.395  21.352  1.00  7.70           H  
ATOM    879 1HB  HIS A  58      57.101  19.610  20.558  1.00  7.70           H  
ATOM    880 2HB  HIS A  58      57.257  20.128  22.234  1.00  7.70           H  
ATOM    881  HD2 HIS A  58      54.548  19.916  19.656  1.00  7.70           H  
ATOM    882  HE1 HIS A  58      53.368  23.099  22.232  1.00  7.70           H  
ATOM    883  HE2 HIS A  58      52.621  21.503  20.389  1.00  7.70           H  
ATOM    884  N   SER A  59      60.461  20.832  20.269  1.00 10.26           N  
ATOM    885  CA  SER A  59      61.802  20.377  20.597  1.00 10.26           C  
ATOM    886  C   SER A  59      62.666  21.522  21.142  1.00 10.26           C  
ATOM    887  O   SER A  59      63.779  21.279  21.613  1.00 10.26           O  
ATOM    888  CB  SER A  59      62.495  19.756  19.390  1.00 10.26           C  
ATOM    889  OG  SER A  59      62.839  20.715  18.425  1.00 10.26           O  
ATOM    890  H   SER A  59      60.263  21.082  19.300  1.00 10.26           H  
ATOM    891  HA  SER A  59      61.723  19.614  21.372  1.00 10.26           H  
ATOM    892 1HB  SER A  59      63.390  19.230  19.717  1.00 10.26           H  
ATOM    893 2HB  SER A  59      61.827  19.019  18.939  1.00 10.26           H  
ATOM    894  HG  SER A  59      62.004  21.159  18.176  1.00 10.26           H  
ATOM    895  N   ALA A  60      62.181  22.769  21.050  1.00 13.56           N  
ATOM    896  CA  ALA A  60      62.985  23.902  21.507  1.00 13.56           C  
ATOM    897  C   ALA A  60      62.125  25.126  21.806  1.00 13.56           C  
ATOM    898  O   ALA A  60      61.936  25.472  22.974  1.00 13.56           O  
ATOM    899  OXT ALA A  60      61.956  25.948  20.905  1.00 13.56           O  
ATOM    900  CB  ALA A  60      64.034  24.249  20.459  1.00 13.56           C  
ATOM    901  H   ALA A  60      61.252  22.935  20.653  1.00 13.56           H  
ATOM    902  HA  ALA A  60      63.484  23.611  22.430  1.00 13.56           H  
ATOM    903 1HB  ALA A  60      64.648  25.073  20.819  1.00 13.56           H  
ATOM    904 2HB  ALA A  60      64.669  23.380  20.272  1.00 13.56           H  
ATOM    905 3HB  ALA A  60      63.539  24.540  19.535  1.00 13.56           H  
ENDMDL

REMARK ID 643061 DOMAINID 636657 MODEL 5 line_14_sample149
MODEL     5
ATOM      1  N   LEU A   1      -0.622  -0.669  -1.059  1.00 24.38           N  
ATOM      2  CA  LEU A   1       0.352  -0.254  -0.060  1.00 24.38           C  
ATOM      3  C   LEU A   1       1.262   0.832  -0.605  1.00 24.38           C  
ATOM      4  O   LEU A   1       1.556   0.866  -1.801  1.00 24.38           O  
ATOM      5  CB  LEU A   1       1.210  -1.449   0.381  1.00 24.38           C  
ATOM      6  CG  LEU A   1       0.457  -2.622   1.031  1.00 24.38           C  
ATOM      7  CD1 LEU A   1       1.437  -3.759   1.304  1.00 24.38           C  
ATOM      8  CD2 LEU A   1      -0.192  -2.147   2.325  1.00 24.38           C  
ATOM      9 1H   LEU A   1      -1.456  -1.007  -0.600  1.00 24.38           H  
ATOM     10 2H   LEU A   1      -0.855   0.120  -1.645  1.00 24.38           H  
ATOM     11 3H   LEU A   1      -0.229  -1.405  -1.627  1.00 24.38           H  
ATOM     12  HA  LEU A   1      -0.179   0.142   0.803  1.00 24.38           H  
ATOM     13 1HB  LEU A   1       1.733  -1.835  -0.492  1.00 24.38           H  
ATOM     14 2HB  LEU A   1       1.954  -1.093   1.094  1.00 24.38           H  
ATOM     15  HG  LEU A   1      -0.312  -2.990   0.351  1.00 24.38           H  
ATOM     16 1HD1 LEU A   1       0.908  -4.595   1.761  1.00 24.38           H  
ATOM     17 2HD1 LEU A   1       1.888  -4.084   0.366  1.00 24.38           H  
ATOM     18 3HD1 LEU A   1       2.218  -3.412   1.980  1.00 24.38           H  
ATOM     19 1HD2 LEU A   1      -0.726  -2.977   2.790  1.00 24.38           H  
ATOM     20 2HD2 LEU A   1       0.580  -1.785   3.005  1.00 24.38           H  
ATOM     21 3HD2 LEU A   1      -0.891  -1.341   2.106  1.00 24.38           H  
ATOM     22  N   THR A   2       1.707   1.717   0.280  1.00 23.32           N  
ATOM     23  CA  THR A   2       2.604   2.804  -0.097  1.00 23.32           C  
ATOM     24  C   THR A   2       3.820   2.829   0.821  1.00 23.32           C  
ATOM     25  O   THR A   2       3.818   2.192   1.875  1.00 23.32           O  
ATOM     26  CB  THR A   2       1.883   4.166  -0.032  1.00 23.32           C  
ATOM     27  OG1 THR A   2       1.506   4.438   1.322  1.00 23.32           O  
ATOM     28  CG2 THR A   2       0.635   4.161  -0.909  1.00 23.32           C  
ATOM     29  H   THR A   2       1.428   1.639   1.247  1.00 23.32           H  
ATOM     30  HA  THR A   2       2.955   2.642  -1.117  1.00 23.32           H  
ATOM     31  HB  THR A   2       2.559   4.947  -0.376  1.00 23.32           H  
ATOM     32  HG1 THR A   2       2.292   4.473   1.873  1.00 23.32           H  
ATOM     33 1HG2 THR A   2       0.147   5.134  -0.849  1.00 23.32           H  
ATOM     34 2HG2 THR A   2       0.919   3.960  -1.942  1.00 23.32           H  
ATOM     35 3HG2 THR A   2      -0.056   3.396  -0.568  1.00 23.32           H  
ATOM     36  N   ASN A   3       4.843   3.591   0.437  1.00 21.26           N  
ATOM     37  CA  ASN A   3       6.051   3.727   1.246  1.00 21.26           C  
ATOM     38  C   ASN A   3       6.321   5.180   1.624  1.00 21.26           C  
ATOM     39  O   ASN A   3       6.649   6.003   0.768  1.00 21.26           O  
ATOM     40  CB  ASN A   3       7.248   3.153   0.507  1.00 21.26           C  
ATOM     41  CG  ASN A   3       7.126   1.670   0.250  1.00 21.26           C  
ATOM     42  OD1 ASN A   3       7.154   0.855   1.178  1.00 21.26           O  
ATOM     43  ND2 ASN A   3       6.989   1.309  -1.003  1.00 21.26           N  
ATOM     44  H   ASN A   3       4.782   4.085  -0.440  1.00 21.26           H  
ATOM     45  HA  ASN A   3       5.917   3.174   2.176  1.00 21.26           H  
ATOM     46 1HB  ASN A   3       7.369   3.669  -0.447  1.00 21.26           H  
ATOM     47 2HB  ASN A   3       8.151   3.335   1.092  1.00 21.26           H  
ATOM     48 1HD2 ASN A   3       6.902   0.339  -1.236  1.00 21.26           H  
ATOM     49 2HD2 ASN A   3       6.971   1.999  -1.725  1.00 21.26           H  
ATOM     50  N   PHE A   4       6.152   5.505   2.899  1.00 18.41           N  
ATOM     51  CA  PHE A   4       6.360   6.875   3.361  1.00 18.41           C  
ATOM     52  C   PHE A   4       7.814   7.142   3.722  1.00 18.41           C  
ATOM     53  O   PHE A   4       8.413   6.397   4.497  1.00 18.41           O  
ATOM     54  CB  PHE A   4       5.481   7.190   4.570  1.00 18.41           C  
ATOM     55  CG  PHE A   4       5.686   8.591   5.095  1.00 18.41           C  
ATOM     56  CD1 PHE A   4       5.193   9.685   4.402  1.00 18.41           C  
ATOM     57  CD2 PHE A   4       6.370   8.818   6.287  1.00 18.41           C  
ATOM     58  CE1 PHE A   4       5.384  10.967   4.879  1.00 18.41           C  
ATOM     59  CE2 PHE A   4       6.554  10.098   6.762  1.00 18.41           C  
ATOM     60  CZ  PHE A   4       6.065  11.172   6.059  1.00 18.41           C  
ATOM     61  H   PHE A   4       5.877   4.792   3.559  1.00 18.41           H  
ATOM     62  HA  PHE A   4       6.084   7.554   2.556  1.00 18.41           H  
ATOM     63 1HB  PHE A   4       4.431   7.076   4.299  1.00 18.41           H  
ATOM     64 2HB  PHE A   4       5.693   6.488   5.374  1.00 18.41           H  
ATOM     65  HD1 PHE A   4       4.654   9.523   3.470  1.00 18.41           H  
ATOM     66  HD2 PHE A   4       6.762   7.970   6.847  1.00 18.41           H  
ATOM     67  HE1 PHE A   4       4.995  11.818   4.322  1.00 18.41           H  
ATOM     68  HE2 PHE A   4       7.079  10.260   7.691  1.00 18.41           H  
ATOM     69  HZ  PHE A   4       6.214  12.182   6.436  1.00 18.41           H  
ATOM     70  N   LYS A   5       8.374   8.203   3.152  1.00 15.29           N  
ATOM     71  CA  LYS A   5       9.741   8.595   3.463  1.00 15.29           C  
ATOM     72  C   LYS A   5       9.756   9.712   4.498  1.00 15.29           C  
ATOM     73  O   LYS A   5       9.159  10.764   4.289  1.00 15.29           O  
ATOM     74  CB  LYS A   5      10.482   9.057   2.206  1.00 15.29           C  
ATOM     75  CG  LYS A   5      11.944   9.436   2.453  1.00 15.29           C  
ATOM     76  CD  LYS A   5      12.643   9.855   1.165  1.00 15.29           C  
ATOM     77  CE  LYS A   5      14.096  10.241   1.423  1.00 15.29           C  
ATOM     78  NZ  LYS A   5      14.792  10.638   0.170  1.00 15.29           N  
ATOM     79  H   LYS A   5       7.832   8.757   2.507  1.00 15.29           H  
ATOM     80  HA  LYS A   5      10.267   7.739   3.882  1.00 15.29           H  
ATOM     81 1HB  LYS A   5      10.462   8.262   1.460  1.00 15.29           H  
ATOM     82 2HB  LYS A   5       9.975   9.922   1.780  1.00 15.29           H  
ATOM     83 1HG  LYS A   5      11.988  10.263   3.166  1.00 15.29           H  
ATOM     84 2HG  LYS A   5      12.470   8.585   2.885  1.00 15.29           H  
ATOM     85 1HD  LYS A   5      12.611   9.036   0.446  1.00 15.29           H  
ATOM     86 2HD  LYS A   5      12.123  10.712   0.737  1.00 15.29           H  
ATOM     87 1HE  LYS A   5      14.125  11.076   2.124  1.00 15.29           H  
ATOM     88 2HE  LYS A   5      14.619   9.392   1.863  1.00 15.29           H  
ATOM     89 1HZ  LYS A   5      15.749  10.884   0.379  1.00 15.29           H  
ATOM     90 2HZ  LYS A   5      14.778   9.864  -0.481  1.00 15.29           H  
ATOM     91 3HZ  LYS A   5      14.322  11.430  -0.241  1.00 15.29           H  
ATOM     92  N   LEU A   6      10.453   9.473   5.605  1.00 12.42           N  
ATOM     93  CA  LEU A   6      10.555  10.469   6.662  1.00 12.42           C  
ATOM     94  C   LEU A   6      11.943  11.095   6.712  1.00 12.42           C  
ATOM     95  O   LEU A   6      12.930  10.428   7.017  1.00 12.42           O  
ATOM     96  CB  LEU A   6      10.204   9.824   8.007  1.00 12.42           C  
ATOM     97  CG  LEU A   6      10.345  10.707   9.244  1.00 12.42           C  
ATOM     98  CD1 LEU A   6       9.461  11.922   9.117  1.00 12.42           C  
ATOM     99  CD2 LEU A   6       9.918   9.896  10.454  1.00 12.42           C  
ATOM    100  H   LEU A   6      10.912   8.582   5.713  1.00 12.42           H  
ATOM    101  HA  LEU A   6       9.834  11.256   6.466  1.00 12.42           H  
ATOM    102 1HB  LEU A   6       9.194   9.458   7.966  1.00 12.42           H  
ATOM    103 2HB  LEU A   6      10.859   8.966   8.154  1.00 12.42           H  
ATOM    104  HG  LEU A   6      11.381  11.040   9.352  1.00 12.42           H  
ATOM    105 1HD1 LEU A   6       9.567  12.536  10.010  1.00 12.42           H  
ATOM    106 2HD1 LEU A   6       9.765  12.498   8.244  1.00 12.42           H  
ATOM    107 3HD1 LEU A   6       8.427  11.615   9.007  1.00 12.42           H  
ATOM    108 1HD2 LEU A   6      10.007  10.504  11.353  1.00 12.42           H  
ATOM    109 2HD2 LEU A   6       8.881   9.579  10.330  1.00 12.42           H  
ATOM    110 3HD2 LEU A   6      10.552   9.016  10.542  1.00 12.42           H  
ATOM    111  N   LYS A   7      12.013  12.382   6.383  1.00 10.09           N  
ATOM    112  CA  LYS A   7      13.282  13.087   6.378  1.00 10.09           C  
ATOM    113  C   LYS A   7      13.466  13.891   7.658  1.00 10.09           C  
ATOM    114  O   LYS A   7      12.736  14.844   7.925  1.00 10.09           O  
ATOM    115  CB  LYS A   7      13.397  14.010   5.165  1.00 10.09           C  
ATOM    116  CG  LYS A   7      14.737  14.738   5.066  1.00 10.09           C  
ATOM    117  CD  LYS A   7      14.811  15.597   3.815  1.00 10.09           C  
ATOM    118  CE  LYS A   7      16.145  16.317   3.707  1.00 10.09           C  
ATOM    119  NZ  LYS A   7      16.235  17.115   2.457  1.00 10.09           N  
ATOM    120  H   LYS A   7      11.166  12.871   6.130  1.00 10.09           H  
ATOM    121  HA  LYS A   7      14.091  12.357   6.329  1.00 10.09           H  
ATOM    122 1HB  LYS A   7      13.264  13.426   4.253  1.00 10.09           H  
ATOM    123 2HB  LYS A   7      12.607  14.759   5.197  1.00 10.09           H  
ATOM    124 1HG  LYS A   7      14.870  15.375   5.942  1.00 10.09           H  
ATOM    125 2HG  LYS A   7      15.543  14.007   5.046  1.00 10.09           H  
ATOM    126 1HD  LYS A   7      14.671  14.970   2.933  1.00 10.09           H  
ATOM    127 2HD  LYS A   7      14.013  16.338   3.840  1.00 10.09           H  
ATOM    128 1HE  LYS A   7      16.259  16.983   4.562  1.00 10.09           H  
ATOM    129 2HE  LYS A   7      16.951  15.585   3.719  1.00 10.09           H  
ATOM    130 1HZ  LYS A   7      17.130  17.581   2.415  1.00 10.09           H  
ATOM    131 2HZ  LYS A   7      16.139  16.500   1.660  1.00 10.09           H  
ATOM    132 3HZ  LYS A   7      15.497  17.802   2.440  1.00 10.09           H  
ATOM    133  N   PHE A   8      14.490  13.553   8.423  1.00  8.36           N  
ATOM    134  CA  PHE A   8      14.720  14.213   9.702  1.00  8.36           C  
ATOM    135  C   PHE A   8      15.521  15.493   9.530  1.00  8.36           C  
ATOM    136  O   PHE A   8      16.647  15.624  10.018  1.00  8.36           O  
ATOM    137  CB  PHE A   8      15.448  13.259  10.638  1.00  8.36           C  
ATOM    138  CG  PHE A   8      14.623  12.057  10.996  1.00  8.36           C  
ATOM    139  CD1 PHE A   8      14.770  10.871  10.297  1.00  8.36           C  
ATOM    140  CD2 PHE A   8      13.705  12.106  12.033  1.00  8.36           C  
ATOM    141  CE1 PHE A   8      14.025   9.762  10.624  1.00  8.36           C  
ATOM    142  CE2 PHE A   8      12.960  10.997  12.363  1.00  8.36           C  
ATOM    143  CZ  PHE A   8      13.125   9.822  11.658  1.00  8.36           C  
ATOM    144  H   PHE A   8      15.084  12.786   8.140  1.00  8.36           H  
ATOM    145  HA  PHE A   8      13.755  14.463  10.143  1.00  8.36           H  
ATOM    146 1HB  PHE A   8      16.371  12.917  10.170  1.00  8.36           H  
ATOM    147 2HB  PHE A   8      15.715  13.781  11.557  1.00  8.36           H  
ATOM    148  HD1 PHE A   8      15.487  10.819   9.476  1.00  8.36           H  
ATOM    149  HD2 PHE A   8      13.580  13.035  12.591  1.00  8.36           H  
ATOM    150  HE1 PHE A   8      14.153   8.837  10.063  1.00  8.36           H  
ATOM    151  HE2 PHE A   8      12.244  11.041  13.182  1.00  8.36           H  
ATOM    152  HZ  PHE A   8      12.540   8.944  11.919  1.00  8.36           H  
ATOM    153  N   LEU A   9      14.886  16.470   8.878  1.00  7.14           N  
ATOM    154  CA  LEU A   9      15.512  17.756   8.558  1.00  7.14           C  
ATOM    155  C   LEU A   9      16.148  18.375   9.795  1.00  7.14           C  
ATOM    156  O   LEU A   9      17.223  18.970   9.722  1.00  7.14           O  
ATOM    157  CB  LEU A   9      14.481  18.724   7.980  1.00  7.14           C  
ATOM    158  CG  LEU A   9      15.041  20.077   7.555  1.00  7.14           C  
ATOM    159  CD1 LEU A   9      16.047  19.861   6.434  1.00  7.14           C  
ATOM    160  CD2 LEU A   9      13.898  20.975   7.102  1.00  7.14           C  
ATOM    161  H   LEU A   9      13.946  16.250   8.548  1.00  7.14           H  
ATOM    162  HA  LEU A   9      16.291  17.584   7.815  1.00  7.14           H  
ATOM    163 1HB  LEU A   9      14.010  18.259   7.113  1.00  7.14           H  
ATOM    164 2HB  LEU A   9      13.718  18.909   8.729  1.00  7.14           H  
ATOM    165  HG  LEU A   9      15.562  20.541   8.393  1.00  7.14           H  
ATOM    166 1HD1 LEU A   9      16.461  20.825   6.125  1.00  7.14           H  
ATOM    167 2HD1 LEU A   9      16.853  19.220   6.790  1.00  7.14           H  
ATOM    168 3HD1 LEU A   9      15.554  19.390   5.586  1.00  7.14           H  
ATOM    169 1HD2 LEU A   9      14.295  21.943   6.792  1.00  7.14           H  
ATOM    170 2HD2 LEU A   9      13.382  20.508   6.260  1.00  7.14           H  
ATOM    171 3HD2 LEU A   9      13.199  21.113   7.923  1.00  7.14           H  
ATOM    172  N   SER A  10      15.443  18.268  10.922  1.00  6.29           N  
ATOM    173  CA  SER A  10      15.893  18.754  12.222  1.00  6.29           C  
ATOM    174  C   SER A  10      16.224  20.252  12.241  1.00  6.29           C  
ATOM    175  O   SER A  10      17.086  20.707  13.003  1.00  6.29           O  
ATOM    176  CB  SER A  10      17.127  17.947  12.604  1.00  6.29           C  
ATOM    177  OG  SER A  10      16.835  16.556  12.621  1.00  6.29           O  
ATOM    178  H   SER A  10      14.566  17.773  10.868  1.00  6.29           H  
ATOM    179  HA  SER A  10      15.100  18.567  12.939  1.00  6.29           H  
ATOM    180 1HB  SER A  10      17.936  18.133  11.907  1.00  6.29           H  
ATOM    181 2HB  SER A  10      17.483  18.257  13.579  1.00  6.29           H  
ATOM    182  HG  SER A  10      16.826  16.262  11.671  1.00  6.29           H  
ATOM    183  N   LYS A  11      15.487  21.026  11.443  1.00  5.66           N  
ATOM    184  CA  LYS A  11      15.721  22.456  11.339  1.00  5.66           C  
ATOM    185  C   LYS A  11      15.695  23.180  12.677  1.00  5.66           C  
ATOM    186  O   LYS A  11      14.762  23.016  13.469  1.00  5.66           O  
ATOM    187  CB  LYS A  11      14.698  23.087  10.386  1.00  5.66           C  
ATOM    188  CG  LYS A  11      14.887  24.574  10.151  1.00  5.66           C  
ATOM    189  CD  LYS A  11      13.919  25.120   9.114  1.00  5.66           C  
ATOM    190  CE  LYS A  11      14.187  26.607   8.820  1.00  5.66           C  
ATOM    191  NZ  LYS A  11      13.768  27.514   9.950  1.00  5.66           N  
ATOM    192  H   LYS A  11      14.780  20.595  10.870  1.00  5.66           H  
ATOM    193  HA  LYS A  11      16.716  22.602  10.906  1.00  5.66           H  
ATOM    194 1HB  LYS A  11      14.749  22.599   9.424  1.00  5.66           H  
ATOM    195 2HB  LYS A  11      13.691  22.938  10.777  1.00  5.66           H  
ATOM    196 1HG  LYS A  11      14.703  25.098  11.080  1.00  5.66           H  
ATOM    197 2HG  LYS A  11      15.909  24.781   9.838  1.00  5.66           H  
ATOM    198 1HD  LYS A  11      14.013  24.548   8.190  1.00  5.66           H  
ATOM    199 2HD  LYS A  11      12.900  25.014   9.484  1.00  5.66           H  
ATOM    200 1HE  LYS A  11      15.250  26.743   8.639  1.00  5.66           H  
ATOM    201 2HE  LYS A  11      13.637  26.890   7.922  1.00  5.66           H  
ATOM    202 1HZ  LYS A  11      13.962  28.467   9.707  1.00  5.66           H  
ATOM    203 2HZ  LYS A  11      12.786  27.411  10.122  1.00  5.66           H  
ATOM    204 3HZ  LYS A  11      14.272  27.294  10.826  1.00  5.66           H  
ATOM    205  N   ASP A  12      16.751  23.962  12.915  1.00  5.11           N  
ATOM    206  CA  ASP A  12      16.977  24.804  14.094  1.00  5.11           C  
ATOM    207  C   ASP A  12      17.121  24.084  15.446  1.00  5.11           C  
ATOM    208  O   ASP A  12      17.305  24.741  16.471  1.00  5.11           O  
ATOM    209  CB  ASP A  12      15.837  25.839  14.212  1.00  5.11           C  
ATOM    210  CG  ASP A  12      15.796  26.844  13.039  1.00  5.11           C  
ATOM    211  OD1 ASP A  12      16.839  27.336  12.644  1.00  5.11           O  
ATOM    212  OD2 ASP A  12      14.725  27.080  12.519  1.00  5.11           O  
ATOM    213  H   ASP A  12      17.464  23.985  12.195  1.00  5.11           H  
ATOM    214  HA  ASP A  12      17.899  25.356  13.925  1.00  5.11           H  
ATOM    215 1HB  ASP A  12      14.878  25.334  14.276  1.00  5.11           H  
ATOM    216 2HB  ASP A  12      15.955  26.394  15.138  1.00  5.11           H  
ATOM    217  N   ILE A  13      17.157  22.754  15.480  1.00  4.58           N  
ATOM    218  CA  ILE A  13      17.265  22.085  16.785  1.00  4.58           C  
ATOM    219  C   ILE A  13      18.559  22.395  17.526  1.00  4.58           C  
ATOM    220  O   ILE A  13      18.553  22.584  18.750  1.00  4.58           O  
ATOM    221  CB  ILE A  13      17.066  20.568  16.707  1.00  4.58           C  
ATOM    222  CG1 ILE A  13      15.598  20.265  16.352  1.00  4.58           C  
ATOM    223  CG2 ILE A  13      17.466  19.942  18.038  1.00  4.58           C  
ATOM    224  CD1 ILE A  13      15.322  18.813  16.033  1.00  4.58           C  
ATOM    225  H   ILE A  13      17.056  22.201  14.623  1.00  4.58           H  
ATOM    226  HA  ILE A  13      16.447  22.454  17.399  1.00  4.58           H  
ATOM    227  HB  ILE A  13      17.686  20.159  15.903  1.00  4.58           H  
ATOM    228 1HG1 ILE A  13      14.963  20.569  17.184  1.00  4.58           H  
ATOM    229 2HG1 ILE A  13      15.326  20.862  15.470  1.00  4.58           H  
ATOM    230 1HG2 ILE A  13      17.338  18.864  17.996  1.00  4.58           H  
ATOM    231 2HG2 ILE A  13      18.503  20.178  18.235  1.00  4.58           H  
ATOM    232 3HG2 ILE A  13      16.845  20.354  18.841  1.00  4.58           H  
ATOM    233 1HD1 ILE A  13      14.267  18.690  15.781  1.00  4.58           H  
ATOM    234 2HD1 ILE A  13      15.921  18.504  15.204  1.00  4.58           H  
ATOM    235 3HD1 ILE A  13      15.560  18.196  16.897  1.00  4.58           H  
ATOM    236  N   LYS A  14      19.671  22.467  16.812  1.00  4.08           N  
ATOM    237  CA  LYS A  14      20.939  22.758  17.474  1.00  4.08           C  
ATOM    238  C   LYS A  14      20.907  24.098  18.220  1.00  4.08           C  
ATOM    239  O   LYS A  14      21.674  24.301  19.149  1.00  4.08           O  
ATOM    240  CB  LYS A  14      22.098  22.773  16.470  1.00  4.08           C  
ATOM    241  CG  LYS A  14      22.077  23.937  15.474  1.00  4.08           C  
ATOM    242  CD  LYS A  14      23.251  23.853  14.502  1.00  4.08           C  
ATOM    243  CE  LYS A  14      23.276  25.039  13.543  1.00  4.08           C  
ATOM    244  NZ  LYS A  14      24.411  24.955  12.583  1.00  4.08           N  
ATOM    245  H   LYS A  14      19.641  22.310  15.815  1.00  4.08           H  
ATOM    246  HA  LYS A  14      21.127  21.974  18.198  1.00  4.08           H  
ATOM    247 1HB  LYS A  14      23.040  22.817  17.016  1.00  4.08           H  
ATOM    248 2HB  LYS A  14      22.087  21.851  15.900  1.00  4.08           H  
ATOM    249 1HG  LYS A  14      21.138  23.926  14.915  1.00  4.08           H  
ATOM    250 2HG  LYS A  14      22.142  24.883  16.012  1.00  4.08           H  
ATOM    251 1HD  LYS A  14      24.186  23.829  15.066  1.00  4.08           H  
ATOM    252 2HD  LYS A  14      23.174  22.932  13.923  1.00  4.08           H  
ATOM    253 1HE  LYS A  14      22.341  25.067  12.989  1.00  4.08           H  
ATOM    254 2HE  LYS A  14      23.369  25.959  14.125  1.00  4.08           H  
ATOM    255 1HZ  LYS A  14      24.392  25.758  11.971  1.00  4.08           H  
ATOM    256 2HZ  LYS A  14      25.284  24.942  13.094  1.00  4.08           H  
ATOM    257 3HZ  LYS A  14      24.328  24.111  12.037  1.00  4.08           H  
ATOM    258  N   LYS A  15      20.020  25.027  17.840  1.00  3.64           N  
ATOM    259  CA  LYS A  15      19.992  26.317  18.498  1.00  3.64           C  
ATOM    260  C   LYS A  15      19.538  26.161  19.952  1.00  3.64           C  
ATOM    261  O   LYS A  15      19.886  26.981  20.820  1.00  3.64           O  
ATOM    262  CB  LYS A  15      19.101  27.261  17.696  1.00  3.64           C  
ATOM    263  CG  LYS A  15      19.726  27.619  16.330  1.00  3.64           C  
ATOM    264  CD  LYS A  15      18.805  28.456  15.451  1.00  3.64           C  
ATOM    265  CE  LYS A  15      19.497  28.828  14.128  1.00  3.64           C  
ATOM    266  NZ  LYS A  15      18.562  29.483  13.170  1.00  3.64           N  
ATOM    267  H   LYS A  15      19.324  24.835  17.118  1.00  3.64           H  
ATOM    268  HA  LYS A  15      21.003  26.718  18.512  1.00  3.64           H  
ATOM    269 1HB  LYS A  15      18.131  26.801  17.537  1.00  3.64           H  
ATOM    270 2HB  LYS A  15      18.944  28.183  18.257  1.00  3.64           H  
ATOM    271 1HG  LYS A  15      20.663  28.151  16.486  1.00  3.64           H  
ATOM    272 2HG  LYS A  15      19.944  26.688  15.798  1.00  3.64           H  
ATOM    273 1HD  LYS A  15      17.906  27.891  15.226  1.00  3.64           H  
ATOM    274 2HD  LYS A  15      18.522  29.367  15.978  1.00  3.64           H  
ATOM    275 1HE  LYS A  15      20.316  29.508  14.340  1.00  3.64           H  
ATOM    276 2HE  LYS A  15      19.894  27.923  13.663  1.00  3.64           H  
ATOM    277 1HZ  LYS A  15      19.044  29.704  12.318  1.00  3.64           H  
ATOM    278 2HZ  LYS A  15      17.809  28.804  12.964  1.00  3.64           H  
ATOM    279 3HZ  LYS A  15      18.173  30.316  13.567  1.00  3.64           H  
ATOM    280  N   GLU A  16      18.778  25.090  20.224  1.00  3.25           N  
ATOM    281  CA  GLU A  16      18.306  24.820  21.571  1.00  3.25           C  
ATOM    282  C   GLU A  16      19.400  24.060  22.312  1.00  3.25           C  
ATOM    283  O   GLU A  16      19.756  24.390  23.445  1.00  3.25           O  
ATOM    284  CB  GLU A  16      17.025  23.969  21.520  1.00  3.25           C  
ATOM    285  CG  GLU A  16      15.828  24.671  20.869  1.00  3.25           C  
ATOM    286  CD  GLU A  16      14.557  23.826  20.845  1.00  3.25           C  
ATOM    287  OE1 GLU A  16      14.592  22.700  21.289  1.00  3.25           O  
ATOM    288  OE2 GLU A  16      13.554  24.318  20.380  1.00  3.25           O  
ATOM    289  H   GLU A  16      18.549  24.424  19.479  1.00  3.25           H  
ATOM    290  HA  GLU A  16      18.113  25.761  22.090  1.00  3.25           H  
ATOM    291 1HB  GLU A  16      17.223  23.053  20.962  1.00  3.25           H  
ATOM    292 2HB  GLU A  16      16.740  23.680  22.530  1.00  3.25           H  
ATOM    293 1HG  GLU A  16      15.627  25.598  21.394  1.00  3.25           H  
ATOM    294 2HG  GLU A  16      16.100  24.917  19.838  1.00  3.25           H  
ATOM    295  N   LEU A  17      19.977  23.079  21.635  1.00  2.93           N  
ATOM    296  CA  LEU A  17      20.972  22.192  22.232  1.00  2.93           C  
ATOM    297  C   LEU A  17      22.259  22.921  22.631  1.00  2.93           C  
ATOM    298  O   LEU A  17      22.902  22.594  23.638  1.00  2.93           O  
ATOM    299  CB  LEU A  17      21.310  21.089  21.247  1.00  2.93           C  
ATOM    300  CG  LEU A  17      20.185  20.137  20.941  1.00  2.93           C  
ATOM    301  CD1 LEU A  17      20.646  19.186  19.863  1.00  2.93           C  
ATOM    302  CD2 LEU A  17      19.773  19.404  22.187  1.00  2.93           C  
ATOM    303  H   LEU A  17      19.658  22.901  20.682  1.00  2.93           H  
ATOM    304  HA  LEU A  17      20.539  21.750  23.132  1.00  2.93           H  
ATOM    305 1HB  LEU A  17      21.652  21.539  20.333  1.00  2.93           H  
ATOM    306 2HB  LEU A  17      22.093  20.511  21.645  1.00  2.93           H  
ATOM    307  HG  LEU A  17      19.328  20.699  20.553  1.00  2.93           H  
ATOM    308 1HD1 LEU A  17      19.840  18.497  19.615  1.00  2.93           H  
ATOM    309 2HD1 LEU A  17      20.928  19.745  18.975  1.00  2.93           H  
ATOM    310 3HD1 LEU A  17      21.506  18.624  20.225  1.00  2.93           H  
ATOM    311 1HD2 LEU A  17      18.957  18.724  21.956  1.00  2.93           H  
ATOM    312 2HD2 LEU A  17      20.622  18.844  22.580  1.00  2.93           H  
ATOM    313 3HD2 LEU A  17      19.443  20.130  22.937  1.00  2.93           H  
ATOM    314  N   LEU A  18      22.603  23.942  21.832  1.00  2.68           N  
ATOM    315  CA  LEU A  18      23.802  24.746  22.043  1.00  2.68           C  
ATOM    316  C   LEU A  18      23.582  25.856  23.066  1.00  2.68           C  
ATOM    317  O   LEU A  18      24.524  26.596  23.372  1.00  2.68           O  
ATOM    318  CB  LEU A  18      24.217  25.385  20.711  1.00  2.68           C  
ATOM    319  CG  LEU A  18      24.670  24.414  19.623  1.00  2.68           C  
ATOM    320  CD1 LEU A  18      24.869  25.156  18.322  1.00  2.68           C  
ATOM    321  CD2 LEU A  18      25.915  23.784  20.042  1.00  2.68           C  
ATOM    322  H   LEU A  18      22.039  24.135  21.004  1.00  2.68           H  
ATOM    323  HA  LEU A  18      24.601  24.103  22.400  1.00  2.68           H  
ATOM    324 1HB  LEU A  18      23.366  25.954  20.327  1.00  2.68           H  
ATOM    325 2HB  LEU A  18      25.036  26.074  20.907  1.00  2.68           H  
ATOM    326  HG  LEU A  18      23.924  23.642  19.479  1.00  2.68           H  
ATOM    327 1HD1 LEU A  18      25.190  24.469  17.554  1.00  2.68           H  
ATOM    328 2HD1 LEU A  18      23.918  25.620  18.037  1.00  2.68           H  
ATOM    329 3HD1 LEU A  18      25.625  25.935  18.461  1.00  2.68           H  
ATOM    330 1HD2 LEU A  18      26.226  23.087  19.277  1.00  2.68           H  
ATOM    331 2HD2 LEU A  18      26.669  24.535  20.183  1.00  2.68           H  
ATOM    332 3HD2 LEU A  18      25.749  23.263  20.956  1.00  2.68           H  
ATOM    333  N   THR A  19      22.374  26.000  23.600  1.00  2.50           N  
ATOM    334  CA  THR A  19      22.173  27.051  24.574  1.00  2.50           C  
ATOM    335  C   THR A  19      22.519  26.521  25.958  1.00  2.50           C  
ATOM    336  O   THR A  19      21.938  25.551  26.437  1.00  2.50           O  
ATOM    337  CB  THR A  19      20.734  27.611  24.549  1.00  2.50           C  
ATOM    338  OG1 THR A  19      20.446  28.207  23.255  1.00  2.50           O  
ATOM    339  CG2 THR A  19      20.592  28.683  25.654  1.00  2.50           C  
ATOM    340  H   THR A  19      21.591  25.377  23.379  1.00  2.50           H  
ATOM    341  HA  THR A  19      22.853  27.880  24.345  1.00  2.50           H  
ATOM    342  HB  THR A  19      20.020  26.806  24.709  1.00  2.50           H  
ATOM    343  HG1 THR A  19      20.296  27.522  22.537  1.00  2.50           H  
ATOM    344 1HG2 THR A  19      19.580  29.083  25.652  1.00  2.50           H  
ATOM    345 2HG2 THR A  19      20.802  28.226  26.621  1.00  2.50           H  
ATOM    346 3HG2 THR A  19      21.298  29.494  25.472  1.00  2.50           H  
ATOM    347  N   CYS A  20      23.507  27.144  26.577  1.00  2.39           N  
ATOM    348  CA  CYS A  20      24.000  26.726  27.868  1.00  2.39           C  
ATOM    349  C   CYS A  20      23.126  27.249  29.020  1.00  2.39           C  
ATOM    350  O   CYS A  20      22.931  28.457  29.102  1.00  2.39           O  
ATOM    351  CB  CYS A  20      25.415  27.210  28.068  1.00  2.39           C  
ATOM    352  SG  CYS A  20      26.090  26.738  29.608  1.00  2.39           S  
ATOM    353  H   CYS A  20      23.930  27.940  26.114  1.00  2.39           H  
ATOM    354  HA  CYS A  20      24.034  25.646  27.850  1.00  2.39           H  
ATOM    355 1HB  CYS A  20      26.065  26.819  27.285  1.00  2.39           H  
ATOM    356 2HB  CYS A  20      25.433  28.296  28.013  1.00  2.39           H  
ATOM    357  HG  CYS A  20      26.152  25.410  29.329  1.00  2.39           H  
ATOM    358  N   PRO A  21      22.574  26.396  29.904  1.00  2.31           N  
ATOM    359  CA  PRO A  21      21.753  26.747  31.052  1.00  2.31           C  
ATOM    360  C   PRO A  21      22.504  27.404  32.213  1.00  2.31           C  
ATOM    361  O   PRO A  21      21.889  27.931  33.137  1.00  2.31           O  
ATOM    362  CB  PRO A  21      21.166  25.392  31.457  1.00  2.31           C  
ATOM    363  CG  PRO A  21      22.206  24.393  31.028  1.00  2.31           C  
ATOM    364  CD  PRO A  21      22.799  24.958  29.766  1.00  2.31           C  
ATOM    365  HA  PRO A  21      20.946  27.418  30.698  1.00  2.31           H  
ATOM    366 1HB  PRO A  21      20.991  25.377  32.544  1.00  2.31           H  
ATOM    367 2HB  PRO A  21      20.192  25.236  30.972  1.00  2.31           H  
ATOM    368 1HG  PRO A  21      22.963  24.263  31.818  1.00  2.31           H  
ATOM    369 2HG  PRO A  21      21.746  23.407  30.865  1.00  2.31           H  
ATOM    370 1HD  PRO A  21      23.853  24.743  29.793  1.00  2.31           H  
ATOM    371 2HD  PRO A  21      22.289  24.557  28.872  1.00  2.31           H  
ATOM    372  N   THR A  22      23.835  27.328  32.208  1.00  2.26           N  
ATOM    373  CA  THR A  22      24.626  27.867  33.318  1.00  2.26           C  
ATOM    374  C   THR A  22      24.556  29.403  33.312  1.00  2.26           C  
ATOM    375  O   THR A  22      24.883  30.018  32.293  1.00  2.26           O  
ATOM    376  CB  THR A  22      26.093  27.433  33.198  1.00  2.26           C  
ATOM    377  OG1 THR A  22      26.175  26.009  33.208  1.00  2.26           O  
ATOM    378  CG2 THR A  22      26.931  27.980  34.332  1.00  2.26           C  
ATOM    379  H   THR A  22      24.309  26.897  31.432  1.00  2.26           H  
ATOM    380  HA  THR A  22      24.241  27.444  34.238  1.00  2.26           H  
ATOM    381  HB  THR A  22      26.495  27.806  32.267  1.00  2.26           H  
ATOM    382  HG1 THR A  22      26.106  25.692  34.116  1.00  2.26           H  
ATOM    383 1HG2 THR A  22      27.953  27.652  34.216  1.00  2.26           H  
ATOM    384 2HG2 THR A  22      26.898  29.072  34.325  1.00  2.26           H  
ATOM    385 3HG2 THR A  22      26.540  27.615  35.276  1.00  2.26           H  
ATOM    386  N   PRO A  23      24.164  30.054  34.424  1.00  2.24           N  
ATOM    387  CA  PRO A  23      24.048  31.492  34.518  1.00  2.24           C  
ATOM    388  C   PRO A  23      25.325  32.185  34.113  1.00  2.24           C  
ATOM    389  O   PRO A  23      26.418  31.783  34.507  1.00  2.24           O  
ATOM    390  CB  PRO A  23      23.766  31.694  36.011  1.00  2.24           C  
ATOM    391  CG  PRO A  23      23.069  30.427  36.434  1.00  2.24           C  
ATOM    392  CD  PRO A  23      23.747  29.331  35.655  1.00  2.24           C  
ATOM    393  HA  PRO A  23      23.203  31.828  33.902  1.00  2.24           H  
ATOM    394 1HB  PRO A  23      24.712  31.854  36.549  1.00  2.24           H  
ATOM    395 2HB  PRO A  23      23.158  32.593  36.156  1.00  2.24           H  
ATOM    396 1HG  PRO A  23      23.144  30.287  37.524  1.00  2.24           H  
ATOM    397 2HG  PRO A  23      21.997  30.498  36.197  1.00  2.24           H  
ATOM    398 1HD  PRO A  23      24.611  28.927  36.202  1.00  2.24           H  
ATOM    399 2HD  PRO A  23      22.975  28.577  35.445  1.00  2.24           H  
ATOM    400  N   GLY A  24      25.176  33.234  33.323  1.00  2.25           N  
ATOM    401  CA  GLY A  24      26.295  34.042  32.856  1.00  2.25           C  
ATOM    402  C   GLY A  24      26.973  33.512  31.593  1.00  2.25           C  
ATOM    403  O   GLY A  24      27.829  34.191  31.026  1.00  2.25           O  
ATOM    404  H   GLY A  24      24.244  33.491  33.032  1.00  2.25           H  
ATOM    405 1HA  GLY A  24      25.938  35.055  32.673  1.00  2.25           H  
ATOM    406 2HA  GLY A  24      27.032  34.113  33.654  1.00  2.25           H  
ATOM    407  N   CYS A  25      26.609  32.314  31.137  1.00  2.30           N  
ATOM    408  CA  CYS A  25      27.265  31.755  29.958  1.00  2.30           C  
ATOM    409  C   CYS A  25      26.618  32.210  28.651  1.00  2.30           C  
ATOM    410  O   CYS A  25      25.400  32.274  28.527  1.00  2.30           O  
ATOM    411  CB  CYS A  25      27.296  30.239  30.006  1.00  2.30           C  
ATOM    412  SG  CYS A  25      28.232  29.486  28.650  1.00  2.30           S  
ATOM    413  H   CYS A  25      25.903  31.753  31.620  1.00  2.30           H  
ATOM    414  HA  CYS A  25      28.300  32.095  29.960  1.00  2.30           H  
ATOM    415 1HB  CYS A  25      27.715  29.904  30.948  1.00  2.30           H  
ATOM    416 2HB  CYS A  25      26.274  29.860  29.967  1.00  2.30           H  
ATOM    417  HG  CYS A  25      27.932  28.223  28.965  1.00  2.30           H  
ATOM    418  N   ASP A  26      27.453  32.511  27.661  1.00  2.43           N  
ATOM    419  CA  ASP A  26      27.004  32.898  26.318  1.00  2.43           C  
ATOM    420  C   ASP A  26      27.171  31.739  25.329  1.00  2.43           C  
ATOM    421  O   ASP A  26      27.624  31.916  24.199  1.00  2.43           O  
ATOM    422  CB  ASP A  26      27.739  34.153  25.818  1.00  2.43           C  
ATOM    423  CG  ASP A  26      29.275  34.022  25.675  1.00  2.43           C  
ATOM    424  OD1 ASP A  26      29.839  33.064  26.162  1.00  2.43           O  
ATOM    425  OD2 ASP A  26      29.861  34.897  25.078  1.00  2.43           O  
ATOM    426  H   ASP A  26      28.445  32.456  27.840  1.00  2.43           H  
ATOM    427  HA  ASP A  26      25.942  33.142  26.371  1.00  2.43           H  
ATOM    428 1HB  ASP A  26      27.339  34.424  24.841  1.00  2.43           H  
ATOM    429 2HB  ASP A  26      27.526  34.986  26.491  1.00  2.43           H  
ATOM    430  N   GLY A  27      26.930  30.515  25.806  1.00  2.68           N  
ATOM    431  CA  GLY A  27      27.085  29.288  25.007  1.00  2.68           C  
ATOM    432  C   GLY A  27      28.538  28.815  25.079  1.00  2.68           C  
ATOM    433  O   GLY A  27      28.851  27.716  25.534  1.00  2.68           O  
ATOM    434  H   GLY A  27      26.595  30.443  26.752  1.00  2.68           H  
ATOM    435 1HA  GLY A  27      26.423  28.511  25.385  1.00  2.68           H  
ATOM    436 2HA  GLY A  27      26.803  29.479  23.973  1.00  2.68           H  
ATOM    437  N   SER A  28      29.426  29.713  24.712  1.00  3.05           N  
ATOM    438  CA  SER A  28      30.878  29.564  24.725  1.00  3.05           C  
ATOM    439  C   SER A  28      31.448  28.263  24.123  1.00  3.05           C  
ATOM    440  O   SER A  28      31.465  28.082  22.907  1.00  3.05           O  
ATOM    441  CB  SER A  28      31.363  29.672  26.155  1.00  3.05           C  
ATOM    442  OG  SER A  28      30.993  28.529  26.912  1.00  3.05           O  
ATOM    443  H   SER A  28      29.037  30.594  24.379  1.00  3.05           H  
ATOM    444  HA  SER A  28      31.286  30.397  24.152  1.00  3.05           H  
ATOM    445 1HB  SER A  28      32.438  29.813  26.194  1.00  3.05           H  
ATOM    446 2HB  SER A  28      30.906  30.567  26.599  1.00  3.05           H  
ATOM    447  HG  SER A  28      30.215  28.140  26.469  1.00  3.05           H  
ATOM    448  N   GLY A  29      31.904  27.339  24.983  1.00  3.51           N  
ATOM    449  CA  GLY A  29      32.698  26.163  24.568  1.00  3.51           C  
ATOM    450  C   GLY A  29      32.021  25.000  23.843  1.00  3.51           C  
ATOM    451  O   GLY A  29      32.256  23.831  24.165  1.00  3.51           O  
ATOM    452  H   GLY A  29      31.777  27.507  25.972  1.00  3.51           H  
ATOM    453 1HA  GLY A  29      33.516  26.526  23.946  1.00  3.51           H  
ATOM    454 2HA  GLY A  29      33.181  25.765  25.462  1.00  3.51           H  
ATOM    455  N   HIS A  30      31.287  25.305  22.785  1.00  4.00           N  
ATOM    456  CA  HIS A  30      30.621  24.311  21.930  1.00  4.00           C  
ATOM    457  C   HIS A  30      31.618  23.731  20.905  1.00  4.00           C  
ATOM    458  O   HIS A  30      31.278  22.917  20.047  1.00  4.00           O  
ATOM    459  CB  HIS A  30      29.403  24.917  21.232  1.00  4.00           C  
ATOM    460  CG  HIS A  30      29.680  25.985  20.226  1.00  4.00           C  
ATOM    461  ND1 HIS A  30      30.205  27.218  20.557  1.00  4.00           N  
ATOM    462  CD2 HIS A  30      29.484  26.004  18.884  1.00  4.00           C  
ATOM    463  CE1 HIS A  30      30.326  27.951  19.460  1.00  4.00           C  
ATOM    464  NE2 HIS A  30      29.887  27.244  18.428  1.00  4.00           N  
ATOM    465  H   HIS A  30      31.164  26.299  22.583  1.00  4.00           H  
ATOM    466  HA  HIS A  30      30.266  23.480  22.549  1.00  4.00           H  
ATOM    467 1HB  HIS A  30      28.860  24.131  20.734  1.00  4.00           H  
ATOM    468 2HB  HIS A  30      28.739  25.340  21.988  1.00  4.00           H  
ATOM    469  HD1 HIS A  30      30.488  27.539  21.486  1.00  4.00           H  
ATOM    470  HD2 HIS A  30      29.084  25.269  18.187  1.00  4.00           H  
ATOM    471  HE1 HIS A  30      30.723  28.961  19.517  1.00  4.00           H  
ATOM    472  N   ILE A  31      32.841  24.236  20.980  1.00  4.38           N  
ATOM    473  CA  ILE A  31      33.960  23.956  20.091  1.00  4.38           C  
ATOM    474  C   ILE A  31      35.037  23.072  20.722  1.00  4.38           C  
ATOM    475  O   ILE A  31      36.162  23.036  20.233  1.00  4.38           O  
ATOM    476  CB  ILE A  31      34.620  25.287  19.745  1.00  4.38           C  
ATOM    477  CG1 ILE A  31      35.143  25.908  21.056  1.00  4.38           C  
ATOM    478  CG2 ILE A  31      33.609  26.204  19.085  1.00  4.38           C  
ATOM    479  CD1 ILE A  31      36.016  27.121  20.889  1.00  4.38           C  
ATOM    480  H   ILE A  31      33.003  24.899  21.715  1.00  4.38           H  
ATOM    481  HA  ILE A  31      33.579  23.475  19.187  1.00  4.38           H  
ATOM    482  HB  ILE A  31      35.467  25.125  19.082  1.00  4.38           H  
ATOM    483 1HG1 ILE A  31      34.288  26.176  21.676  1.00  4.38           H  
ATOM    484 2HG1 ILE A  31      35.725  25.152  21.585  1.00  4.38           H  
ATOM    485 1HG2 ILE A  31      34.071  27.161  18.850  1.00  4.38           H  
ATOM    486 2HG2 ILE A  31      33.239  25.749  18.164  1.00  4.38           H  
ATOM    487 3HG2 ILE A  31      32.783  26.363  19.766  1.00  4.38           H  
ATOM    488 1HD1 ILE A  31      36.331  27.474  21.872  1.00  4.38           H  
ATOM    489 2HD1 ILE A  31      36.885  26.866  20.291  1.00  4.38           H  
ATOM    490 3HD1 ILE A  31      35.446  27.909  20.393  1.00  4.38           H  
ATOM    491  N   THR A  32      34.719  22.393  21.815  1.00  4.54           N  
ATOM    492  CA  THR A  32      35.720  21.578  22.509  1.00  4.54           C  
ATOM    493  C   THR A  32      35.761  20.105  22.088  1.00  4.54           C  
ATOM    494  O   THR A  32      36.601  19.340  22.571  1.00  4.54           O  
ATOM    495  CB  THR A  32      35.504  21.686  24.031  1.00  4.54           C  
ATOM    496  OG1 THR A  32      34.209  21.164  24.375  1.00  4.54           O  
ATOM    497  CG2 THR A  32      35.579  23.147  24.469  1.00  4.54           C  
ATOM    498  H   THR A  32      33.779  22.457  22.192  1.00  4.54           H  
ATOM    499  HA  THR A  32      36.699  22.013  22.296  1.00  4.54           H  
ATOM    500  HB  THR A  32      36.279  21.120  24.551  1.00  4.54           H  
ATOM    501  HG1 THR A  32      33.517  21.782  24.077  1.00  4.54           H  
ATOM    502 1HG2 THR A  32      35.425  23.220  25.549  1.00  4.54           H  
ATOM    503 2HG2 THR A  32      36.558  23.555  24.217  1.00  4.54           H  
ATOM    504 3HG2 THR A  32      34.807  23.713  23.958  1.00  4.54           H  
ATOM    505  N   GLY A  33      34.843  19.697  21.212  1.00  4.45           N  
ATOM    506  CA  GLY A  33      34.752  18.305  20.755  1.00  4.45           C  
ATOM    507  C   GLY A  33      33.469  18.073  19.967  1.00  4.45           C  
ATOM    508  O   GLY A  33      32.807  19.030  19.568  1.00  4.45           O  
ATOM    509  H   GLY A  33      34.182  20.377  20.862  1.00  4.45           H  
ATOM    510 1HA  GLY A  33      35.619  18.075  20.129  1.00  4.45           H  
ATOM    511 2HA  GLY A  33      34.788  17.631  21.616  1.00  4.45           H  
ATOM    512  N   ASN A  34      33.111  16.806  19.733  1.00  4.16           N  
ATOM    513  CA  ASN A  34      31.899  16.468  18.982  1.00  4.16           C  
ATOM    514  C   ASN A  34      30.639  16.907  19.725  1.00  4.16           C  
ATOM    515  O   ASN A  34      29.601  17.215  19.136  1.00  4.16           O  
ATOM    516  CB  ASN A  34      31.819  14.983  18.698  1.00  4.16           C  
ATOM    517  CG  ASN A  34      32.802  14.535  17.658  1.00  4.16           C  
ATOM    518  OD1 ASN A  34      33.263  15.328  16.829  1.00  4.16           O  
ATOM    519  ND2 ASN A  34      33.139  13.272  17.686  1.00  4.16           N  
ATOM    520  H   ASN A  34      33.699  16.057  20.077  1.00  4.16           H  
ATOM    521  HA  ASN A  34      31.913  17.012  18.026  1.00  4.16           H  
ATOM    522 1HB  ASN A  34      31.993  14.427  19.621  1.00  4.16           H  
ATOM    523 2HB  ASN A  34      30.813  14.737  18.356  1.00  4.16           H  
ATOM    524 1HD2 ASN A  34      33.792  12.912  17.017  1.00  4.16           H  
ATOM    525 2HD2 ASN A  34      32.746  12.662  18.373  1.00  4.16           H  
ATOM    526  N   TYR A  35      30.752  16.967  21.046  1.00  3.78           N  
ATOM    527  CA  TYR A  35      29.629  17.322  21.896  1.00  3.78           C  
ATOM    528  C   TYR A  35      29.455  18.827  21.938  1.00  3.78           C  
ATOM    529  O   TYR A  35      29.744  19.477  22.935  1.00  3.78           O  
ATOM    530  CB  TYR A  35      29.890  16.796  23.298  1.00  3.78           C  
ATOM    531  CG  TYR A  35      29.893  15.294  23.367  1.00  3.78           C  
ATOM    532  CD1 TYR A  35      31.089  14.608  23.196  1.00  3.78           C  
ATOM    533  CD2 TYR A  35      28.728  14.600  23.612  1.00  3.78           C  
ATOM    534  CE1 TYR A  35      31.105  13.231  23.256  1.00  3.78           C  
ATOM    535  CE2 TYR A  35      28.742  13.223  23.676  1.00  3.78           C  
ATOM    536  CZ  TYR A  35      29.923  12.535  23.496  1.00  3.78           C  
ATOM    537  OH  TYR A  35      29.938  11.160  23.561  1.00  3.78           O  
ATOM    538  H   TYR A  35      31.630  16.738  21.461  1.00  3.78           H  
ATOM    539  HA  TYR A  35      28.721  16.879  21.495  1.00  3.78           H  
ATOM    540 1HB  TYR A  35      30.848  17.160  23.663  1.00  3.78           H  
ATOM    541 2HB  TYR A  35      29.113  17.168  23.978  1.00  3.78           H  
ATOM    542  HD1 TYR A  35      32.009  15.161  23.004  1.00  3.78           H  
ATOM    543  HD2 TYR A  35      27.805  15.146  23.749  1.00  3.78           H  
ATOM    544  HE1 TYR A  35      32.040  12.690  23.114  1.00  3.78           H  
ATOM    545  HE2 TYR A  35      27.823  12.675  23.867  1.00  3.78           H  
ATOM    546  HH  TYR A  35      30.835  10.845  23.447  1.00  3.78           H  
ATOM    547  N   ALA A  36      29.016  19.375  20.809  1.00  3.43           N  
ATOM    548  CA  ALA A  36      28.801  20.811  20.679  1.00  3.43           C  
ATOM    549  C   ALA A  36      27.723  21.291  21.645  1.00  3.43           C  
ATOM    550  O   ALA A  36      27.781  22.414  22.157  1.00  3.43           O  
ATOM    551  CB  ALA A  36      28.428  21.155  19.246  1.00  3.43           C  
ATOM    552  H   ALA A  36      28.856  18.756  20.024  1.00  3.43           H  
ATOM    553  HA  ALA A  36      29.728  21.303  20.937  1.00  3.43           H  
ATOM    554 1HB  ALA A  36      28.321  22.225  19.153  1.00  3.43           H  
ATOM    555 2HB  ALA A  36      29.230  20.820  18.587  1.00  3.43           H  
ATOM    556 3HB  ALA A  36      27.499  20.657  18.979  1.00  3.43           H  
ATOM    557  N   SER A  37      26.726  20.439  21.874  1.00  3.16           N  
ATOM    558  CA  SER A  37      25.613  20.761  22.749  1.00  3.16           C  
ATOM    559  C   SER A  37      26.110  20.867  24.175  1.00  3.16           C  
ATOM    560  O   SER A  37      27.154  20.303  24.497  1.00  3.16           O  
ATOM    561  CB  SER A  37      24.542  19.706  22.615  1.00  3.16           C  
ATOM    562  OG  SER A  37      24.961  18.455  23.085  1.00  3.16           O  
ATOM    563  H   SER A  37      26.745  19.540  21.422  1.00  3.16           H  
ATOM    564  HA  SER A  37      25.196  21.714  22.468  1.00  3.16           H  
ATOM    565 1HB  SER A  37      23.667  20.018  23.184  1.00  3.16           H  
ATOM    566 2HB  SER A  37      24.243  19.628  21.567  1.00  3.16           H  
ATOM    567  HG  SER A  37      24.171  17.907  23.071  1.00  3.16           H  
ATOM    568  N   HIS A  38      25.353  21.527  25.059  1.00  2.96           N  
ATOM    569  CA  HIS A  38      25.846  21.642  26.440  1.00  2.96           C  
ATOM    570  C   HIS A  38      26.098  20.240  27.016  1.00  2.96           C  
ATOM    571  O   HIS A  38      27.200  19.948  27.489  1.00  2.96           O  
ATOM    572  CB  HIS A  38      24.886  22.457  27.307  1.00  2.96           C  
ATOM    573  CG  HIS A  38      25.343  22.620  28.749  1.00  2.96           C  
ATOM    574  ND1 HIS A  38      26.404  23.440  29.117  1.00  2.96           N  
ATOM    575  CD2 HIS A  38      24.855  22.111  29.897  1.00  2.96           C  
ATOM    576  CE1 HIS A  38      26.552  23.398  30.433  1.00  2.96           C  
ATOM    577  NE2 HIS A  38      25.630  22.614  30.926  1.00  2.96           N  
ATOM    578  H   HIS A  38      24.486  21.964  24.743  1.00  2.96           H  
ATOM    579  HA  HIS A  38      26.811  22.169  26.431  1.00  2.96           H  
ATOM    580 1HB  HIS A  38      24.755  23.447  26.871  1.00  2.96           H  
ATOM    581 2HB  HIS A  38      23.902  21.980  27.306  1.00  2.96           H  
ATOM    582  HD2 HIS A  38      24.006  21.437  30.003  1.00  2.96           H  
ATOM    583  HE1 HIS A  38      27.303  23.930  31.013  1.00  2.96           H  
ATOM    584  HE2 HIS A  38      25.501  22.413  31.910  1.00  2.96           H  
ATOM    585  N   ARG A  39      25.084  19.370  26.935  1.00  2.80           N  
ATOM    586  CA  ARG A  39      25.096  17.935  27.280  1.00  2.80           C  
ATOM    587  C   ARG A  39      26.194  17.354  28.200  1.00  2.80           C  
ATOM    588  O   ARG A  39      25.880  16.708  29.200  1.00  2.80           O  
ATOM    589  CB  ARG A  39      25.102  17.134  25.992  1.00  2.80           C  
ATOM    590  CG  ARG A  39      25.070  15.621  26.154  1.00  2.80           C  
ATOM    591  CD  ARG A  39      24.897  14.946  24.832  1.00  2.80           C  
ATOM    592  NE  ARG A  39      24.989  13.493  24.924  1.00  2.80           N  
ATOM    593  CZ  ARG A  39      24.933  12.661  23.863  1.00  2.80           C  
ATOM    594  NH1 ARG A  39      24.780  13.155  22.654  1.00  2.80           N  
ATOM    595  NH2 ARG A  39      25.031  11.353  24.034  1.00  2.80           N  
ATOM    596  H   ARG A  39      24.231  19.737  26.550  1.00  2.80           H  
ATOM    597  HA  ARG A  39      24.140  17.741  27.776  1.00  2.80           H  
ATOM    598 1HB  ARG A  39      24.234  17.415  25.401  1.00  2.80           H  
ATOM    599 2HB  ARG A  39      25.990  17.390  25.407  1.00  2.80           H  
ATOM    600 1HG  ARG A  39      26.002  15.272  26.597  1.00  2.80           H  
ATOM    601 2HG  ARG A  39      24.233  15.339  26.796  1.00  2.80           H  
ATOM    602 1HD  ARG A  39      23.916  15.196  24.440  1.00  2.80           H  
ATOM    603 2HD  ARG A  39      25.648  15.300  24.144  1.00  2.80           H  
ATOM    604  HE  ARG A  39      25.106  13.086  25.842  1.00  2.80           H  
ATOM    605 1HH1 ARG A  39      24.709  14.152  22.521  1.00  2.80           H  
ATOM    606 2HH1 ARG A  39      24.740  12.534  21.859  1.00  2.80           H  
ATOM    607 1HH2 ARG A  39      25.150  10.971  24.961  1.00  2.80           H  
ATOM    608 2HH2 ARG A  39      24.990  10.738  23.235  1.00  2.80           H  
ATOM    609  N   SER A  40      27.472  17.501  27.816  1.00  2.66           N  
ATOM    610  CA  SER A  40      28.602  16.921  28.564  1.00  2.66           C  
ATOM    611  C   SER A  40      28.836  17.643  29.862  1.00  2.66           C  
ATOM    612  O   SER A  40      29.515  17.147  30.765  1.00  2.66           O  
ATOM    613  CB  SER A  40      29.884  17.065  27.776  1.00  2.66           C  
ATOM    614  OG  SER A  40      30.293  18.432  27.742  1.00  2.66           O  
ATOM    615  H   SER A  40      27.654  18.103  27.025  1.00  2.66           H  
ATOM    616  HA  SER A  40      28.386  15.876  28.769  1.00  2.66           H  
ATOM    617 1HB  SER A  40      30.665  16.459  28.235  1.00  2.66           H  
ATOM    618 2HB  SER A  40      29.732  16.704  26.758  1.00  2.66           H  
ATOM    619  HG  SER A  40      29.621  18.885  27.196  1.00  2.66           H  
ATOM    620  N   LEU A  41      28.317  18.855  29.919  1.00  2.54           N  
ATOM    621  CA  LEU A  41      28.427  19.786  31.026  1.00  2.54           C  
ATOM    622  C   LEU A  41      29.874  20.243  31.250  1.00  2.54           C  
ATOM    623  O   LEU A  41      30.177  20.814  32.299  1.00  2.54           O  
ATOM    624  CB  LEU A  41      27.935  19.120  32.329  1.00  2.54           C  
ATOM    625  CG  LEU A  41      26.578  18.386  32.247  1.00  2.54           C  
ATOM    626  CD1 LEU A  41      26.226  17.859  33.625  1.00  2.54           C  
ATOM    627  CD2 LEU A  41      25.541  19.285  31.671  1.00  2.54           C  
ATOM    628  H   LEU A  41      27.796  19.159  29.097  1.00  2.54           H  
ATOM    629  HA  LEU A  41      27.809  20.656  30.804  1.00  2.54           H  
ATOM    630 1HB  LEU A  41      28.679  18.409  32.666  1.00  2.54           H  
ATOM    631 2HB  LEU A  41      27.848  19.888  33.091  1.00  2.54           H  
ATOM    632  HG  LEU A  41      26.668  17.518  31.598  1.00  2.54           H  
ATOM    633 1HD1 LEU A  41      25.288  17.309  33.578  1.00  2.54           H  
ATOM    634 2HD1 LEU A  41      27.021  17.191  33.964  1.00  2.54           H  
ATOM    635 3HD1 LEU A  41      26.129  18.691  34.320  1.00  2.54           H  
ATOM    636 1HD2 LEU A  41      24.593  18.754  31.598  1.00  2.54           H  
ATOM    637 2HD2 LEU A  41      25.418  20.159  32.306  1.00  2.54           H  
ATOM    638 3HD2 LEU A  41      25.866  19.587  30.674  1.00  2.54           H  
ATOM    639  N   SER A  42      30.765  20.023  30.265  1.00  2.44           N  
ATOM    640  CA  SER A  42      32.167  20.425  30.407  1.00  2.44           C  
ATOM    641  C   SER A  42      32.593  21.590  29.514  1.00  2.44           C  
ATOM    642  O   SER A  42      33.618  22.220  29.763  1.00  2.44           O  
ATOM    643  CB  SER A  42      33.060  19.227  30.103  1.00  2.44           C  
ATOM    644  OG  SER A  42      32.937  18.802  28.757  1.00  2.44           O  
ATOM    645  H   SER A  42      30.481  19.519  29.429  1.00  2.44           H  
ATOM    646  HA  SER A  42      32.328  20.720  31.444  1.00  2.44           H  
ATOM    647 1HB  SER A  42      34.097  19.488  30.313  1.00  2.44           H  
ATOM    648 2HB  SER A  42      32.789  18.407  30.764  1.00  2.44           H  
ATOM    649  HG  SER A  42      31.986  18.729  28.551  1.00  2.44           H  
ATOM    650  N   GLY A  43      31.834  21.864  28.453  1.00  2.35           N  
ATOM    651  CA  GLY A  43      32.208  22.920  27.509  1.00  2.35           C  
ATOM    652  C   GLY A  43      32.177  24.313  28.141  1.00  2.35           C  
ATOM    653  O   GLY A  43      33.001  25.178  27.832  1.00  2.35           O  
ATOM    654  H   GLY A  43      30.998  21.327  28.297  1.00  2.35           H  
ATOM    655 1HA  GLY A  43      33.200  22.716  27.114  1.00  2.35           H  
ATOM    656 2HA  GLY A  43      31.530  22.898  26.655  1.00  2.35           H  
ATOM    657  N   CYS A  44      31.205  24.528  29.019  1.00  2.31           N  
ATOM    658  CA  CYS A  44      31.001  25.807  29.671  1.00  2.31           C  
ATOM    659  C   CYS A  44      32.062  26.104  30.739  1.00  2.31           C  
ATOM    660  O   CYS A  44      32.134  25.379  31.734  1.00  2.31           O  
ATOM    661  CB  CYS A  44      29.644  25.790  30.347  1.00  2.31           C  
ATOM    662  SG  CYS A  44      29.271  27.261  31.249  1.00  2.31           S  
ATOM    663  H   CYS A  44      30.584  23.760  29.225  1.00  2.31           H  
ATOM    664  HA  CYS A  44      30.982  26.556  28.886  1.00  2.31           H  
ATOM    665 1HB  CYS A  44      28.880  25.651  29.594  1.00  2.31           H  
ATOM    666 2HB  CYS A  44      29.589  24.960  31.027  1.00  2.31           H  
ATOM    667  HG  CYS A  44      28.050  26.877  31.648  1.00  2.31           H  
ATOM    668  N   PRO A  45      32.809  27.217  30.644  1.00  2.31           N  
ATOM    669  CA  PRO A  45      33.875  27.570  31.566  1.00  2.31           C  
ATOM    670  C   PRO A  45      33.346  27.883  32.959  1.00  2.31           C  
ATOM    671  O   PRO A  45      34.095  27.871  33.934  1.00  2.31           O  
ATOM    672  CB  PRO A  45      34.497  28.806  30.901  1.00  2.31           C  
ATOM    673  CG  PRO A  45      33.391  29.396  30.063  1.00  2.31           C  
ATOM    674  CD  PRO A  45      32.571  28.213  29.580  1.00  2.31           C  
ATOM    675  HA  PRO A  45      34.594  26.742  31.602  1.00  2.31           H  
ATOM    676 1HB  PRO A  45      34.856  29.491  31.679  1.00  2.31           H  
ATOM    677 2HB  PRO A  45      35.375  28.501  30.308  1.00  2.31           H  
ATOM    678 1HG  PRO A  45      32.802  30.106  30.661  1.00  2.31           H  
ATOM    679 2HG  PRO A  45      33.823  29.975  29.229  1.00  2.31           H  
ATOM    680 1HD  PRO A  45      31.522  28.539  29.545  1.00  2.31           H  
ATOM    681 2HD  PRO A  45      32.942  27.850  28.605  1.00  2.31           H  
ATOM    682  N   LEU A  46      32.051  28.164  33.059  1.00  2.38           N  
ATOM    683  CA  LEU A  46      31.440  28.495  34.330  1.00  2.38           C  
ATOM    684  C   LEU A  46      30.878  27.253  35.023  1.00  2.38           C  
ATOM    685  O   LEU A  46      30.382  27.328  36.156  1.00  2.38           O  
ATOM    686  CB  LEU A  46      30.326  29.509  34.099  1.00  2.38           C  
ATOM    687  CG  LEU A  46      30.759  30.798  33.462  1.00  2.38           C  
ATOM    688  CD1 LEU A  46      29.532  31.656  33.217  1.00  2.38           C  
ATOM    689  CD2 LEU A  46      31.767  31.485  34.356  1.00  2.38           C  
ATOM    690  H   LEU A  46      31.469  28.151  32.237  1.00  2.38           H  
ATOM    691  HA  LEU A  46      32.201  28.939  34.977  1.00  2.38           H  
ATOM    692 1HB  LEU A  46      29.588  29.082  33.462  1.00  2.38           H  
ATOM    693 2HB  LEU A  46      29.860  29.743  35.055  1.00  2.38           H  
ATOM    694  HG  LEU A  46      31.216  30.587  32.499  1.00  2.38           H  
ATOM    695 1HD1 LEU A  46      29.819  32.591  32.733  1.00  2.38           H  
ATOM    696 2HD1 LEU A  46      28.845  31.120  32.574  1.00  2.38           H  
ATOM    697 3HD1 LEU A  46      29.035  31.876  34.159  1.00  2.38           H  
ATOM    698 1HD2 LEU A  46      32.089  32.417  33.895  1.00  2.38           H  
ATOM    699 2HD2 LEU A  46      31.301  31.695  35.319  1.00  2.38           H  
ATOM    700 3HD2 LEU A  46      32.631  30.830  34.503  1.00  2.38           H  
ATOM    701  N   ALA A  47      30.934  26.097  34.343  1.00  2.51           N  
ATOM    702  CA  ALA A  47      30.386  24.876  34.920  1.00  2.51           C  
ATOM    703  C   ALA A  47      31.102  24.527  36.214  1.00  2.51           C  
ATOM    704  O   ALA A  47      30.473  24.079  37.177  1.00  2.51           O  
ATOM    705  CB  ALA A  47      30.514  23.724  33.944  1.00  2.51           C  
ATOM    706  H   ALA A  47      31.363  26.050  33.423  1.00  2.51           H  
ATOM    707  HA  ALA A  47      29.334  25.042  35.141  1.00  2.51           H  
ATOM    708 1HB  ALA A  47      30.091  22.822  34.375  1.00  2.51           H  
ATOM    709 2HB  ALA A  47      29.989  23.962  33.031  1.00  2.51           H  
ATOM    710 3HB  ALA A  47      31.567  23.552  33.714  1.00  2.51           H  
ATOM    711  N   ASP A  48      32.411  24.767  36.259  1.00  2.66           N  
ATOM    712  CA  ASP A  48      33.198  24.471  37.445  1.00  2.66           C  
ATOM    713  C   ASP A  48      32.761  25.328  38.625  1.00  2.66           C  
ATOM    714  O   ASP A  48      32.777  24.880  39.767  1.00  2.66           O  
ATOM    715  CB  ASP A  48      34.686  24.668  37.184  1.00  2.66           C  
ATOM    716  CG  ASP A  48      35.282  23.591  36.269  1.00  2.66           C  
ATOM    717  OD1 ASP A  48      34.621  22.604  36.031  1.00  2.66           O  
ATOM    718  OD2 ASP A  48      36.393  23.759  35.830  1.00  2.66           O  
ATOM    719  H   ASP A  48      32.867  25.155  35.442  1.00  2.66           H  
ATOM    720  HA  ASP A  48      33.035  23.425  37.711  1.00  2.66           H  
ATOM    721 1HB  ASP A  48      34.845  25.646  36.722  1.00  2.66           H  
ATOM    722 2HB  ASP A  48      35.227  24.664  38.130  1.00  2.66           H  
ATOM    723  N   LYS A  49      32.372  26.576  38.351  1.00  2.83           N  
ATOM    724  CA  LYS A  49      31.954  27.449  39.437  1.00  2.83           C  
ATOM    725  C   LYS A  49      30.621  26.960  39.973  1.00  2.83           C  
ATOM    726  O   LYS A  49      30.403  26.912  41.187  1.00  2.83           O  
ATOM    727  CB  LYS A  49      31.860  28.900  38.964  1.00  2.83           C  
ATOM    728  CG  LYS A  49      33.219  29.542  38.668  1.00  2.83           C  
ATOM    729  CD  LYS A  49      33.080  30.992  38.217  1.00  2.83           C  
ATOM    730  CE  LYS A  49      34.446  31.622  37.938  1.00  2.83           C  
ATOM    731  NZ  LYS A  49      34.332  33.042  37.498  1.00  2.83           N  
ATOM    732  H   LYS A  49      32.350  26.902  37.397  1.00  2.83           H  
ATOM    733  HA  LYS A  49      32.684  27.393  40.239  1.00  2.83           H  
ATOM    734 1HB  LYS A  49      31.266  28.941  38.048  1.00  2.83           H  
ATOM    735 2HB  LYS A  49      31.350  29.498  39.719  1.00  2.83           H  
ATOM    736 1HG  LYS A  49      33.843  29.502  39.560  1.00  2.83           H  
ATOM    737 2HG  LYS A  49      33.713  28.972  37.875  1.00  2.83           H  
ATOM    738 1HD  LYS A  49      32.481  31.026  37.310  1.00  2.83           H  
ATOM    739 2HD  LYS A  49      32.574  31.569  38.989  1.00  2.83           H  
ATOM    740 1HE  LYS A  49      35.048  31.581  38.843  1.00  2.83           H  
ATOM    741 2HE  LYS A  49      34.950  31.051  37.153  1.00  2.83           H  
ATOM    742 1HZ  LYS A  49      35.256  33.417  37.327  1.00  2.83           H  
ATOM    743 2HZ  LYS A  49      33.788  33.093  36.649  1.00  2.83           H  
ATOM    744 3HZ  LYS A  49      33.881  33.582  38.221  1.00  2.83           H  
ATOM    745  N   SER A  50      29.745  26.521  39.065  1.00  3.01           N  
ATOM    746  CA  SER A  50      28.453  26.010  39.497  1.00  3.01           C  
ATOM    747  C   SER A  50      28.662  24.763  40.349  1.00  3.01           C  
ATOM    748  O   SER A  50      28.024  24.612  41.404  1.00  3.01           O  
ATOM    749  CB  SER A  50      27.583  25.705  38.294  1.00  3.01           C  
ATOM    750  OG  SER A  50      27.257  26.886  37.613  1.00  3.01           O  
ATOM    751  H   SER A  50      29.970  26.585  38.071  1.00  3.01           H  
ATOM    752  HA  SER A  50      27.964  26.770  40.101  1.00  3.01           H  
ATOM    753 1HB  SER A  50      28.109  25.031  37.622  1.00  3.01           H  
ATOM    754 2HB  SER A  50      26.677  25.205  38.620  1.00  3.01           H  
ATOM    755  HG  SER A  50      28.095  27.213  37.246  1.00  3.01           H  
ATOM    756  N   LEU A  51      29.589  23.895  39.940  1.00  3.20           N  
ATOM    757  CA  LEU A  51      29.894  22.695  40.695  1.00  3.20           C  
ATOM    758  C   LEU A  51      30.448  23.036  42.065  1.00  3.20           C  
ATOM    759  O   LEU A  51      30.020  22.477  43.067  1.00  3.20           O  
ATOM    760  CB  LEU A  51      30.874  21.790  39.962  1.00  3.20           C  
ATOM    761  CG  LEU A  51      31.248  20.519  40.730  1.00  3.20           C  
ATOM    762  CD1 LEU A  51      29.983  19.707  41.002  1.00  3.20           C  
ATOM    763  CD2 LEU A  51      32.255  19.719  39.916  1.00  3.20           C  
ATOM    764  H   LEU A  51      30.071  24.065  39.056  1.00  3.20           H  
ATOM    765  HA  LEU A  51      28.959  22.140  40.840  1.00  3.20           H  
ATOM    766 1HB  LEU A  51      30.445  21.508  39.002  1.00  3.20           H  
ATOM    767 2HB  LEU A  51      31.786  22.356  39.778  1.00  3.20           H  
ATOM    768  HG  LEU A  51      31.694  20.791  41.692  1.00  3.20           H  
ATOM    769 1HD1 LEU A  51      30.240  18.804  41.559  1.00  3.20           H  
ATOM    770 2HD1 LEU A  51      29.287  20.306  41.589  1.00  3.20           H  
ATOM    771 3HD1 LEU A  51      29.516  19.429  40.059  1.00  3.20           H  
ATOM    772 1HD2 LEU A  51      32.527  18.814  40.460  1.00  3.20           H  
ATOM    773 2HD2 LEU A  51      31.810  19.448  38.957  1.00  3.20           H  
ATOM    774 3HD2 LEU A  51      33.145  20.325  39.744  1.00  3.20           H  
ATOM    775  N   ARG A  52      31.413  23.955  42.123  1.00  3.38           N  
ATOM    776  CA  ARG A  52      32.001  24.313  43.405  1.00  3.38           C  
ATOM    777  C   ARG A  52      30.946  24.861  44.356  1.00  3.38           C  
ATOM    778  O   ARG A  52      30.931  24.516  45.539  1.00  3.38           O  
ATOM    779  CB  ARG A  52      33.099  25.338  43.196  1.00  3.38           C  
ATOM    780  CG  ARG A  52      34.366  24.786  42.544  1.00  3.38           C  
ATOM    781  CD  ARG A  52      35.333  25.868  42.206  1.00  3.38           C  
ATOM    782  NE  ARG A  52      36.528  25.351  41.543  1.00  3.38           N  
ATOM    783  CZ  ARG A  52      37.487  26.121  40.988  1.00  3.38           C  
ATOM    784  NH1 ARG A  52      37.378  27.430  41.026  1.00  3.38           N  
ATOM    785  NH2 ARG A  52      38.534  25.565  40.402  1.00  3.38           N  
ATOM    786  H   ARG A  52      31.756  24.397  41.272  1.00  3.38           H  
ATOM    787  HA  ARG A  52      32.435  23.413  43.843  1.00  3.38           H  
ATOM    788 1HB  ARG A  52      32.719  26.134  42.554  1.00  3.38           H  
ATOM    789 2HB  ARG A  52      33.370  25.787  44.150  1.00  3.38           H  
ATOM    790 1HG  ARG A  52      34.854  24.109  43.241  1.00  3.38           H  
ATOM    791 2HG  ARG A  52      34.118  24.242  41.646  1.00  3.38           H  
ATOM    792 1HD  ARG A  52      34.851  26.577  41.531  1.00  3.38           H  
ATOM    793 2HD  ARG A  52      35.641  26.383  43.115  1.00  3.38           H  
ATOM    794  HE  ARG A  52      36.642  24.348  41.496  1.00  3.38           H  
ATOM    795 1HH1 ARG A  52      36.579  27.856  41.473  1.00  3.38           H  
ATOM    796 2HH1 ARG A  52      38.094  28.009  40.610  1.00  3.38           H  
ATOM    797 1HH2 ARG A  52      38.619  24.557  40.364  1.00  3.38           H  
ATOM    798 2HH2 ARG A  52      39.248  26.145  39.985  1.00  3.38           H  
ATOM    799  N   ASN A  53      30.020  25.671  43.832  1.00  3.55           N  
ATOM    800  CA  ASN A  53      28.958  26.217  44.662  1.00  3.55           C  
ATOM    801  C   ASN A  53      28.036  25.101  45.146  1.00  3.55           C  
ATOM    802  O   ASN A  53      27.590  25.111  46.297  1.00  3.55           O  
ATOM    803  CB  ASN A  53      28.185  27.259  43.895  1.00  3.55           C  
ATOM    804  CG  ASN A  53      28.969  28.526  43.706  1.00  3.55           C  
ATOM    805  OD1 ASN A  53      29.922  28.810  44.446  1.00  3.55           O  
ATOM    806  ND2 ASN A  53      28.594  29.300  42.720  1.00  3.55           N  
ATOM    807  H   ASN A  53      30.073  25.939  42.845  1.00  3.55           H  
ATOM    808  HA  ASN A  53      29.410  26.679  45.538  1.00  3.55           H  
ATOM    809 1HB  ASN A  53      27.914  26.861  42.914  1.00  3.55           H  
ATOM    810 2HB  ASN A  53      27.260  27.487  44.424  1.00  3.55           H  
ATOM    811 1HD2 ASN A  53      29.081  30.153  42.544  1.00  3.55           H  
ATOM    812 2HD2 ASN A  53      27.824  29.032  42.145  1.00  3.55           H  
ATOM    813  N   LEU A  54      27.790  24.111  44.285  1.00  3.76           N  
ATOM    814  CA  LEU A  54      26.939  22.990  44.648  1.00  3.76           C  
ATOM    815  C   LEU A  54      27.592  22.186  45.759  1.00  3.76           C  
ATOM    816  O   LEU A  54      26.937  21.829  46.743  1.00  3.76           O  
ATOM    817  CB  LEU A  54      26.692  22.081  43.446  1.00  3.76           C  
ATOM    818  CG  LEU A  54      25.792  20.903  43.713  1.00  3.76           C  
ATOM    819  CD1 LEU A  54      24.432  21.432  44.136  1.00  3.76           C  
ATOM    820  CD2 LEU A  54      25.710  20.037  42.459  1.00  3.76           C  
ATOM    821  H   LEU A  54      28.161  24.161  43.338  1.00  3.76           H  
ATOM    822  HA  LEU A  54      25.988  23.376  45.005  1.00  3.76           H  
ATOM    823 1HB  LEU A  54      26.261  22.679  42.642  1.00  3.76           H  
ATOM    824 2HB  LEU A  54      27.643  21.693  43.108  1.00  3.76           H  
ATOM    825  HG  LEU A  54      26.184  20.314  44.532  1.00  3.76           H  
ATOM    826 1HD1 LEU A  54      23.764  20.600  44.344  1.00  3.76           H  
ATOM    827 2HD1 LEU A  54      24.544  22.037  45.038  1.00  3.76           H  
ATOM    828 3HD1 LEU A  54      24.012  22.041  43.339  1.00  3.76           H  
ATOM    829 1HD2 LEU A  54      25.056  19.183  42.650  1.00  3.76           H  
ATOM    830 2HD2 LEU A  54      25.306  20.625  41.632  1.00  3.76           H  
ATOM    831 3HD2 LEU A  54      26.705  19.682  42.200  1.00  3.76           H  
ATOM    832  N   MET A  55      28.888  21.908  45.617  1.00  4.17           N  
ATOM    833  CA  MET A  55      29.584  21.134  46.624  1.00  4.17           C  
ATOM    834  C   MET A  55      29.593  21.899  47.942  1.00  4.17           C  
ATOM    835  O   MET A  55      29.456  21.304  49.018  1.00  4.17           O  
ATOM    836  CB  MET A  55      30.995  20.807  46.147  1.00  4.17           C  
ATOM    837  CG  MET A  55      31.026  19.874  44.934  1.00  4.17           C  
ATOM    838  SD  MET A  55      30.258  18.301  45.262  1.00  4.17           S  
ATOM    839  CE  MET A  55      28.627  18.614  44.633  1.00  4.17           C  
ATOM    840  H   MET A  55      29.380  22.225  44.781  1.00  4.17           H  
ATOM    841  HA  MET A  55      29.040  20.201  46.780  1.00  4.17           H  
ATOM    842 1HB  MET A  55      31.498  21.733  45.868  1.00  4.17           H  
ATOM    843 2HB  MET A  55      31.562  20.345  46.953  1.00  4.17           H  
ATOM    844 1HG  MET A  55      30.500  20.337  44.111  1.00  4.17           H  
ATOM    845 2HG  MET A  55      32.057  19.705  44.625  1.00  4.17           H  
ATOM    846 1HE  MET A  55      28.013  17.729  44.762  1.00  4.17           H  
ATOM    847 2HE  MET A  55      28.193  19.433  45.185  1.00  4.17           H  
ATOM    848 3HE  MET A  55      28.681  18.870  43.583  1.00  4.17           H  
ATOM    849  N   ALA A  56      29.708  23.233  47.874  1.00  4.94           N  
ATOM    850  CA  ALA A  56      29.650  24.033  49.088  1.00  4.94           C  
ATOM    851  C   ALA A  56      28.278  23.884  49.734  1.00  4.94           C  
ATOM    852  O   ALA A  56      28.172  23.721  50.950  1.00  4.94           O  
ATOM    853  CB  ALA A  56      29.922  25.489  48.776  1.00  4.94           C  
ATOM    854  H   ALA A  56      29.865  23.692  46.976  1.00  4.94           H  
ATOM    855  HA  ALA A  56      30.401  23.661  49.781  1.00  4.94           H  
ATOM    856 1HB  ALA A  56      29.886  26.065  49.697  1.00  4.94           H  
ATOM    857 2HB  ALA A  56      30.906  25.581  48.321  1.00  4.94           H  
ATOM    858 3HB  ALA A  56      29.172  25.856  48.090  1.00  4.94           H  
ATOM    859  N   ALA A  57      27.221  23.900  48.907  1.00  6.27           N  
ATOM    860  CA  ALA A  57      25.857  23.757  49.405  1.00  6.27           C  
ATOM    861  C   ALA A  57      25.669  22.406  50.081  1.00  6.27           C  
ATOM    862  O   ALA A  57      24.955  22.301  51.080  1.00  6.27           O  
ATOM    863  CB  ALA A  57      24.862  23.902  48.260  1.00  6.27           C  
ATOM    864  H   ALA A  57      27.368  24.066  47.913  1.00  6.27           H  
ATOM    865  HA  ALA A  57      25.679  24.534  50.136  1.00  6.27           H  
ATOM    866 1HB  ALA A  57      23.852  23.814  48.654  1.00  6.27           H  
ATOM    867 2HB  ALA A  57      24.993  24.874  47.792  1.00  6.27           H  
ATOM    868 3HB  ALA A  57      25.026  23.125  47.531  1.00  6.27           H  
ATOM    869  N   HIS A  58      26.303  21.369  49.532  1.00  8.36           N  
ATOM    870  CA  HIS A  58      26.220  20.029  50.100  1.00  8.36           C  
ATOM    871  C   HIS A  58      27.007  19.924  51.402  1.00  8.36           C  
ATOM    872  O   HIS A  58      26.584  19.248  52.343  1.00  8.36           O  
ATOM    873  CB  HIS A  58      26.739  18.973  49.115  1.00  8.36           C  
ATOM    874  CG  HIS A  58      25.851  18.735  47.942  1.00  8.36           C  
ATOM    875  ND1 HIS A  58      26.143  17.801  46.964  1.00  8.36           N  
ATOM    876  CD2 HIS A  58      24.683  19.304  47.578  1.00  8.36           C  
ATOM    877  CE1 HIS A  58      25.197  17.823  46.044  1.00  8.36           C  
ATOM    878  NE2 HIS A  58      24.294  18.720  46.399  1.00  8.36           N  
ATOM    879  H   HIS A  58      26.834  21.522  48.674  1.00  8.36           H  
ATOM    880  HA  HIS A  58      25.179  19.800  50.323  1.00  8.36           H  
ATOM    881 1HB  HIS A  58      27.706  19.298  48.736  1.00  8.36           H  
ATOM    882 2HB  HIS A  58      26.891  18.033  49.633  1.00  8.36           H  
ATOM    883  HD2 HIS A  58      24.144  20.090  48.123  1.00  8.36           H  
ATOM    884  HE1 HIS A  58      25.162  17.204  45.152  1.00  8.36           H  
ATOM    885  HE2 HIS A  58      23.449  18.940  45.890  1.00  8.36           H  
ATOM    886  N   SER A  59      28.170  20.572  51.440  1.00 11.35           N  
ATOM    887  CA  SER A  59      29.059  20.563  52.589  1.00 11.35           C  
ATOM    888  C   SER A  59      28.465  21.283  53.804  1.00 11.35           C  
ATOM    889  O   SER A  59      28.645  20.848  54.939  1.00 11.35           O  
ATOM    890  CB  SER A  59      30.368  21.221  52.217  1.00 11.35           C  
ATOM    891  OG  SER A  59      31.039  20.483  51.226  1.00 11.35           O  
ATOM    892  H   SER A  59      28.470  21.089  50.611  1.00 11.35           H  
ATOM    893  HA  SER A  59      29.244  19.523  52.866  1.00 11.35           H  
ATOM    894 1HB  SER A  59      30.173  22.226  51.851  1.00 11.35           H  
ATOM    895 2HB  SER A  59      30.996  21.313  53.100  1.00 11.35           H  
ATOM    896  HG  SER A  59      30.490  20.579  50.412  1.00 11.35           H  
ATOM    897  N   ALA A  60      27.793  22.403  53.530  1.00 15.11           N  
ATOM    898  CA  ALA A  60      27.190  23.274  54.534  1.00 15.11           C  
ATOM    899  C   ALA A  60      26.154  22.548  55.392  1.00 15.11           C  
ATOM    900  O   ALA A  60      26.218  22.639  56.619  1.00 15.11           O  
ATOM    901  OXT ALA A  60      25.084  22.244  54.877  1.00 15.11           O  
ATOM    902  CB  ALA A  60      26.540  24.457  53.830  1.00 15.11           C  
ATOM    903  H   ALA A  60      27.725  22.695  52.557  1.00 15.11           H  
ATOM    904  HA  ALA A  60      27.980  23.634  55.188  1.00 15.11           H  
ATOM    905 1HB  ALA A  60      26.114  25.133  54.566  1.00 15.11           H  
ATOM    906 2HB  ALA A  60      27.294  24.981  53.240  1.00 15.11           H  
ATOM    907 3HB  ALA A  60      25.754  24.091  53.165  1.00 15.11           H  
ENDMDL

