REMARK ID 692322 DOMAINID 683393 MODEL 1 kp- trail
MODEL     1
ATOM      1  N   LYS A   1      -0.364   0.405   0.102  1.00  4.43           N  
ATOM      2  CA  LYS A   1       0.969   0.468  -0.480  1.00  4.43           C  
ATOM      3  C   LYS A   1       1.539   1.874  -0.343  1.00  4.43           C  
ATOM      4  O   LYS A   1       0.941   2.848  -0.805  1.00  4.43           O  
ATOM      5  CB  LYS A   1       0.931   0.044  -1.952  1.00  4.43           C  
ATOM      6  CG  LYS A   1       2.299  -0.034  -2.619  1.00  4.43           C  
ATOM      7  CD  LYS A   1       2.194  -0.515  -4.066  1.00  4.43           C  
ATOM      8  CE  LYS A   1       3.564  -0.583  -4.732  1.00  4.43           C  
ATOM      9  NZ  LYS A   1       3.471  -1.062  -6.144  1.00  4.43           N  
ATOM     10 1H   LYS A   1      -0.526  -0.519   0.477  1.00  4.43           H  
ATOM     11 2H   LYS A   1      -0.440   1.088   0.841  1.00  4.43           H  
ATOM     12 3H   LYS A   1      -1.051   0.604  -0.612  1.00  4.43           H  
ATOM     13  HA  LYS A   1       1.625  -0.213   0.066  1.00  4.43           H  
ATOM     14 1HB  LYS A   1       0.463  -0.936  -2.039  1.00  4.43           H  
ATOM     15 2HB  LYS A   1       0.323   0.751  -2.518  1.00  4.43           H  
ATOM     16 1HG  LYS A   1       2.781   0.951  -2.595  1.00  4.43           H  
ATOM     17 2HG  LYS A   1       2.914  -0.731  -2.059  1.00  4.43           H  
ATOM     18 1HD  LYS A   1       1.734  -1.505  -4.092  1.00  4.43           H  
ATOM     19 2HD  LYS A   1       1.566   0.174  -4.628  1.00  4.43           H  
ATOM     20 1HE  LYS A   1       4.016   0.408  -4.723  1.00  4.43           H  
ATOM     21 2HE  LYS A   1       4.202  -1.266  -4.172  1.00  4.43           H  
ATOM     22 1HZ  LYS A   1       4.394  -1.095  -6.551  1.00  4.43           H  
ATOM     23 2HZ  LYS A   1       3.063  -1.988  -6.160  1.00  4.43           H  
ATOM     24 3HZ  LYS A   1       2.890  -0.431  -6.679  1.00  4.43           H  
ATOM     25  N   LYS A   2       2.683   1.988   0.316  1.00  4.27           N  
ATOM     26  CA  LYS A   2       3.319   3.287   0.504  1.00  4.27           C  
ATOM     27  C   LYS A   2       3.976   3.720  -0.802  1.00  4.27           C  
ATOM     28  O   LYS A   2       4.346   2.860  -1.594  1.00  4.27           O  
ATOM     29  CB  LYS A   2       4.377   3.208   1.600  1.00  4.27           C  
ATOM     30  CG  LYS A   2       3.826   2.943   2.985  1.00  4.27           C  
ATOM     31  CD  LYS A   2       4.933   2.894   4.029  1.00  4.27           C  
ATOM     32  CE  LYS A   2       4.363   2.613   5.416  1.00  4.27           C  
ATOM     33  NZ  LYS A   2       5.427   2.531   6.451  1.00  4.27           N  
ATOM     34  H   LYS A   2       3.140   1.164   0.682  1.00  4.27           H  
ATOM     35  HA  LYS A   2       2.553   3.993   0.803  1.00  4.27           H  
ATOM     36 1HB  LYS A   2       5.079   2.417   1.366  1.00  4.27           H  
ATOM     37 2HB  LYS A   2       4.947   4.139   1.624  1.00  4.27           H  
ATOM     38 1HG  LYS A   2       3.125   3.737   3.246  1.00  4.27           H  
ATOM     39 2HG  LYS A   2       3.291   1.995   2.990  1.00  4.27           H  
ATOM     40 1HD  LYS A   2       5.646   2.111   3.768  1.00  4.27           H  
ATOM     41 2HD  LYS A   2       5.458   3.848   4.046  1.00  4.27           H  
ATOM     42 1HE  LYS A   2       3.670   3.410   5.685  1.00  4.27           H  
ATOM     43 2HE  LYS A   2       3.821   1.669   5.391  1.00  4.27           H  
ATOM     44 1HZ  LYS A   2       5.008   2.342   7.350  1.00  4.27           H  
ATOM     45 2HZ  LYS A   2       6.068   1.786   6.215  1.00  4.27           H  
ATOM     46 3HZ  LYS A   2       5.929   3.407   6.489  1.00  4.27           H  
ATOM     47  N   PRO A   3       4.068   5.019  -1.118  1.00  4.11           N  
ATOM     48  CA  PRO A   3       4.875   5.500  -2.213  1.00  4.11           C  
ATOM     49  C   PRO A   3       6.300   5.044  -1.951  1.00  4.11           C  
ATOM     50  O   PRO A   3       6.796   5.202  -0.836  1.00  4.11           O  
ATOM     51  CB  PRO A   3       4.729   7.024  -2.093  1.00  4.11           C  
ATOM     52  CG  PRO A   3       3.395   7.219  -1.397  1.00  4.11           C  
ATOM     53  CD  PRO A   3       3.296   6.057  -0.413  1.00  4.11           C  
ATOM     54  HA  PRO A   3       4.492   5.113  -3.167  1.00  4.11           H  
ATOM     55 1HB  PRO A   3       5.566   7.433  -1.535  1.00  4.11           H  
ATOM     56 2HB  PRO A   3       4.756   7.485  -3.089  1.00  4.11           H  
ATOM     57 1HG  PRO A   3       3.370   8.202  -0.900  1.00  4.11           H  
ATOM     58 2HG  PRO A   3       2.578   7.218  -2.136  1.00  4.11           H  
ATOM     59 1HD  PRO A   3       3.764   6.306   0.553  1.00  4.11           H  
ATOM     60 2HD  PRO A   3       2.234   5.783  -0.318  1.00  4.11           H  
ATOM     61  N   PHE A   4       6.989   4.562  -2.974  1.00  4.00           N  
ATOM     62  CA  PHE A   4       8.368   4.121  -2.791  1.00  4.00           C  
ATOM     63  C   PHE A   4       9.326   4.892  -3.687  1.00  4.00           C  
ATOM     64  O   PHE A   4      10.336   4.352  -4.140  1.00  4.00           O  
ATOM     65  CB  PHE A   4       8.527   2.625  -3.030  1.00  4.00           C  
ATOM     66  CG  PHE A   4       7.736   1.769  -2.077  1.00  4.00           C  
ATOM     67  CD1 PHE A   4       6.700   0.978  -2.527  1.00  4.00           C  
ATOM     68  CD2 PHE A   4       8.025   1.764  -0.732  1.00  4.00           C  
ATOM     69  CE1 PHE A   4       5.979   0.194  -1.648  1.00  4.00           C  
ATOM     70  CE2 PHE A   4       7.310   0.990   0.147  1.00  4.00           C  
ATOM     71  CZ  PHE A   4       6.282   0.200  -0.312  1.00  4.00           C  
ATOM     72  H   PHE A   4       6.546   4.460  -3.877  1.00  4.00           H  
ATOM     73  HA  PHE A   4       8.637   4.300  -1.757  1.00  4.00           H  
ATOM     74 1HB  PHE A   4       8.217   2.382  -4.044  1.00  4.00           H  
ATOM     75 2HB  PHE A   4       9.579   2.351  -2.931  1.00  4.00           H  
ATOM     76  HD1 PHE A   4       6.458   0.978  -3.588  1.00  4.00           H  
ATOM     77  HD2 PHE A   4       8.826   2.378  -0.374  1.00  4.00           H  
ATOM     78  HE1 PHE A   4       5.180  -0.422  -2.010  1.00  4.00           H  
ATOM     79  HE2 PHE A   4       7.554   0.998   1.205  1.00  4.00           H  
ATOM     80  HZ  PHE A   4       5.716  -0.415   0.386  1.00  4.00           H  
ATOM     81  N   ALA A   5       9.031   6.166  -3.897  1.00  3.98           N  
ATOM     82  CA  ALA A   5       9.822   7.026  -4.774  1.00  3.98           C  
ATOM     83  C   ALA A   5      11.298   7.057  -4.393  1.00  3.98           C  
ATOM     84  O   ALA A   5      11.647   7.142  -3.214  1.00  3.98           O  
ATOM     85  CB  ALA A   5       9.266   8.437  -4.735  1.00  3.98           C  
ATOM     86  H   ALA A   5       8.203   6.543  -3.457  1.00  3.98           H  
ATOM     87  HA  ALA A   5       9.749   6.635  -5.788  1.00  3.98           H  
ATOM     88 1HB  ALA A   5       9.840   9.067  -5.413  1.00  3.98           H  
ATOM     89 2HB  ALA A   5       8.223   8.415  -5.046  1.00  3.98           H  
ATOM     90 3HB  ALA A   5       9.328   8.827  -3.736  1.00  3.98           H  
ATOM     91  N   THR A   6      12.140   7.009  -5.427  1.00  4.07           N  
ATOM     92  CA  THR A   6      13.594   6.981  -5.306  1.00  4.07           C  
ATOM     93  C   THR A   6      14.224   8.376  -5.203  1.00  4.07           C  
ATOM     94  O   THR A   6      13.829   9.294  -5.926  1.00  4.07           O  
ATOM     95  CB  THR A   6      14.192   6.200  -6.505  1.00  4.07           C  
ATOM     96  OG1 THR A   6      13.652   4.866  -6.515  1.00  4.07           O  
ATOM     97  CG2 THR A   6      15.702   6.083  -6.392  1.00  4.07           C  
ATOM     98  H   THR A   6      11.747   6.956  -6.354  1.00  4.07           H  
ATOM     99  HA  THR A   6      13.824   6.461  -4.399  1.00  4.07           H  
ATOM    100  HB  THR A   6      13.934   6.704  -7.434  1.00  4.07           H  
ATOM    101  HG1 THR A   6      14.099   4.346  -7.190  1.00  4.07           H  
ATOM    102 1HG2 THR A   6      16.088   5.519  -7.235  1.00  4.07           H  
ATOM    103 2HG2 THR A   6      16.146   7.058  -6.385  1.00  4.07           H  
ATOM    104 3HG2 THR A   6      15.956   5.566  -5.483  1.00  4.07           H  
ATOM    105  N   ASP A   7      15.178   8.531  -4.272  1.00  4.28           N  
ATOM    106  CA  ASP A   7      15.872   9.815  -4.094  1.00  4.28           C  
ATOM    107  C   ASP A   7      17.064   9.970  -5.045  1.00  4.28           C  
ATOM    108  O   ASP A   7      17.388   9.077  -5.825  1.00  4.28           O  
ATOM    109  CB  ASP A   7      16.375   9.992  -2.654  1.00  4.28           C  
ATOM    110  CG  ASP A   7      17.510   9.093  -2.253  1.00  4.28           C  
ATOM    111  OD1 ASP A   7      18.130   8.536  -3.130  1.00  4.28           O  
ATOM    112  OD2 ASP A   7      17.793   8.986  -1.075  1.00  4.28           O  
ATOM    113  H   ASP A   7      15.424   7.719  -3.708  1.00  4.28           H  
ATOM    114  HA  ASP A   7      15.164  10.615  -4.304  1.00  4.28           H  
ATOM    115 1HB  ASP A   7      16.670  11.022  -2.496  1.00  4.28           H  
ATOM    116 2HB  ASP A   7      15.572   9.782  -1.988  1.00  4.28           H  
ATOM    117  N   THR A   8      17.796  11.068  -4.881  1.00  4.63           N  
ATOM    118  CA  THR A   8      18.927  11.407  -5.739  1.00  4.63           C  
ATOM    119  C   THR A   8      20.198  10.597  -5.461  1.00  4.63           C  
ATOM    120  O   THR A   8      21.183  10.721  -6.194  1.00  4.63           O  
ATOM    121  CB  THR A   8      19.224  12.908  -5.627  1.00  4.63           C  
ATOM    122  OG1 THR A   8      19.528  13.242  -4.266  1.00  4.63           O  
ATOM    123  CG2 THR A   8      18.009  13.691  -6.084  1.00  4.63           C  
ATOM    124  H   THR A   8      17.514  11.735  -4.185  1.00  4.63           H  
ATOM    125  HA  THR A   8      18.633  11.205  -6.769  1.00  4.63           H  
ATOM    126  HB  THR A   8      20.080  13.160  -6.255  1.00  4.63           H  
ATOM    127  HG1 THR A   8      20.328  12.760  -3.982  1.00  4.63           H  
ATOM    128 1HG2 THR A   8      18.211  14.755  -6.010  1.00  4.63           H  
ATOM    129 2HG2 THR A   8      17.785  13.433  -7.118  1.00  4.63           H  
ATOM    130 3HG2 THR A   8      17.157  13.436  -5.459  1.00  4.63           H  
ATOM    131  N   ASP A   9      20.191   9.803  -4.392  1.00  5.05           N  
ATOM    132  CA  ASP A   9      21.309   8.957  -4.028  1.00  5.05           C  
ATOM    133  C   ASP A   9      21.034   7.523  -4.500  1.00  5.05           C  
ATOM    134  O   ASP A   9      21.859   6.629  -4.304  1.00  5.05           O  
ATOM    135  CB  ASP A   9      21.547   8.978  -2.513  1.00  5.05           C  
ATOM    136  CG  ASP A   9      22.000  10.346  -1.967  1.00  5.05           C  
ATOM    137  OD1 ASP A   9      22.582  11.102  -2.712  1.00  5.05           O  
ATOM    138  OD2 ASP A   9      21.773  10.608  -0.806  1.00  5.05           O  
ATOM    139  H   ASP A   9      19.340   9.698  -3.842  1.00  5.05           H  
ATOM    140  HA  ASP A   9      22.207   9.320  -4.530  1.00  5.05           H  
ATOM    141 1HB  ASP A   9      20.613   8.706  -2.017  1.00  5.05           H  
ATOM    142 2HB  ASP A   9      22.288   8.225  -2.250  1.00  5.05           H  
ATOM    143  N   GLY A  10      19.874   7.313  -5.141  1.00  5.50           N  
ATOM    144  CA  GLY A  10      19.464   5.999  -5.620  1.00  5.50           C  
ATOM    145  C   GLY A  10      18.717   5.156  -4.577  1.00  5.50           C  
ATOM    146  O   GLY A  10      18.492   3.961  -4.796  1.00  5.50           O  
ATOM    147  H   GLY A  10      19.217   8.082  -5.285  1.00  5.50           H  
ATOM    148 1HA  GLY A  10      18.823   6.137  -6.491  1.00  5.50           H  
ATOM    149 2HA  GLY A  10      20.341   5.454  -5.964  1.00  5.50           H  
ATOM    150  N   ASN A  11      18.350   5.739  -3.435  1.00  5.92           N  
ATOM    151  CA  ASN A  11      17.644   4.973  -2.412  1.00  5.92           C  
ATOM    152  C   ASN A  11      16.163   4.970  -2.729  1.00  5.92           C  
ATOM    153  O   ASN A  11      15.582   6.014  -3.019  1.00  5.92           O  
ATOM    154  CB  ASN A  11      17.839   5.550  -1.025  1.00  5.92           C  
ATOM    155  CG  ASN A  11      19.247   5.527  -0.550  1.00  5.92           C  
ATOM    156  OD1 ASN A  11      19.896   4.475  -0.431  1.00  5.92           O  
ATOM    157  ND2 ASN A  11      19.749   6.702  -0.275  1.00  5.92           N  
ATOM    158  H   ASN A  11      18.523   6.739  -3.281  1.00  5.92           H  
ATOM    159  HA  ASN A  11      17.993   3.939  -2.432  1.00  5.92           H  
ATOM    160 1HB  ASN A  11      17.474   6.569  -1.000  1.00  5.92           H  
ATOM    161 2HB  ASN A  11      17.226   4.984  -0.323  1.00  5.92           H  
ATOM    162 1HD2 ASN A  11      20.692   6.789   0.041  1.00  5.92           H  
ATOM    163 2HD2 ASN A  11      19.163   7.542  -0.412  1.00  5.92           H  
ATOM    164  N   THR A  12      15.529   3.813  -2.653  1.00  6.25           N  
ATOM    165  CA  THR A  12      14.097   3.753  -2.936  1.00  6.25           C  
ATOM    166  C   THR A  12      13.356   4.305  -1.739  1.00  6.25           C  
ATOM    167  O   THR A  12      13.970   4.521  -0.694  1.00  6.25           O  
ATOM    168  CB  THR A  12      13.635   2.321  -3.206  1.00  6.25           C  
ATOM    169  OG1 THR A  12      13.807   1.538  -2.016  1.00  6.25           O  
ATOM    170  CG2 THR A  12      14.453   1.725  -4.344  1.00  6.25           C  
ATOM    171  H   THR A  12      16.033   2.972  -2.413  1.00  6.25           H  
ATOM    172  HA  THR A  12      13.867   4.355  -3.809  1.00  6.25           H  
ATOM    173  HB  THR A  12      12.576   2.326  -3.478  1.00  6.25           H  
ATOM    174  HG1 THR A  12      13.199   1.889  -1.324  1.00  6.25           H  
ATOM    175 1HG2 THR A  12      14.120   0.706  -4.534  1.00  6.25           H  
ATOM    176 2HG2 THR A  12      14.313   2.327  -5.245  1.00  6.25           H  
ATOM    177 3HG2 THR A  12      15.510   1.721  -4.072  1.00  6.25           H  
ATOM    178  N   GLY A  13      12.057   4.524  -1.872  1.00  6.37           N  
ATOM    179  CA  GLY A  13      11.301   5.024  -0.741  1.00  6.37           C  
ATOM    180  C   GLY A  13      11.069   3.847   0.190  1.00  6.37           C  
ATOM    181  O   GLY A  13      11.533   2.745  -0.117  1.00  6.37           O  
ATOM    182  H   GLY A  13      11.591   4.363  -2.763  1.00  6.37           H  
ATOM    183 1HA  GLY A  13      11.894   5.791  -0.247  1.00  6.37           H  
ATOM    184 2HA  GLY A  13      10.374   5.486  -1.064  1.00  6.37           H  
ATOM    185  N   PRO A  14      10.261   3.993   1.255  1.00  6.21           N  
ATOM    186  CA  PRO A  14       9.261   5.000   1.637  1.00  6.21           C  
ATOM    187  C   PRO A  14       9.747   6.433   1.662  1.00  6.21           C  
ATOM    188  O   PRO A  14      10.941   6.699   1.819  1.00  6.21           O  
ATOM    189  CB  PRO A  14       8.877   4.560   3.057  1.00  6.21           C  
ATOM    190  CG  PRO A  14       9.185   3.097   3.104  1.00  6.21           C  
ATOM    191  CD  PRO A  14      10.419   2.938   2.260  1.00  6.21           C  
ATOM    192  HA  PRO A  14       8.396   4.903   0.968  1.00  6.21           H  
ATOM    193 1HB  PRO A  14       9.453   5.136   3.794  1.00  6.21           H  
ATOM    194 2HB  PRO A  14       7.814   4.775   3.235  1.00  6.21           H  
ATOM    195 1HG  PRO A  14       9.336   2.772   4.142  1.00  6.21           H  
ATOM    196 2HG  PRO A  14       8.328   2.535   2.718  1.00  6.21           H  
ATOM    197 1HD  PRO A  14      11.330   3.121   2.852  1.00  6.21           H  
ATOM    198 2HD  PRO A  14      10.439   1.949   1.778  1.00  6.21           H  
ATOM    199  N   LEU A  15       8.803   7.366   1.584  1.00  5.79           N  
ATOM    200  CA  LEU A  15       9.136   8.785   1.519  1.00  5.79           C  
ATOM    201  C   LEU A  15      10.005   9.273   2.672  1.00  5.79           C  
ATOM    202  O   LEU A  15      10.813  10.172   2.478  1.00  5.79           O  
ATOM    203  CB  LEU A  15       7.860   9.614   1.453  1.00  5.79           C  
ATOM    204  CG  LEU A  15       7.091   9.487   0.169  1.00  5.79           C  
ATOM    205  CD1 LEU A  15       5.777  10.242   0.289  1.00  5.79           C  
ATOM    206  CD2 LEU A  15       7.938  10.038  -0.972  1.00  5.79           C  
ATOM    207  H   LEU A  15       7.832   7.085   1.494  1.00  5.79           H  
ATOM    208  HA  LEU A  15       9.679   8.952   0.594  1.00  5.79           H  
ATOM    209 1HB  LEU A  15       7.208   9.328   2.272  1.00  5.79           H  
ATOM    210 2HB  LEU A  15       8.121  10.644   1.568  1.00  5.79           H  
ATOM    211  HG  LEU A  15       6.874   8.440  -0.013  1.00  5.79           H  
ATOM    212 1HD1 LEU A  15       5.214  10.142  -0.639  1.00  5.79           H  
ATOM    213 2HD1 LEU A  15       5.194   9.830   1.113  1.00  5.79           H  
ATOM    214 3HD1 LEU A  15       5.980  11.295   0.478  1.00  5.79           H  
ATOM    215 1HD2 LEU A  15       7.390   9.941  -1.910  1.00  5.79           H  
ATOM    216 2HD2 LEU A  15       8.157  11.087  -0.785  1.00  5.79           H  
ATOM    217 3HD2 LEU A  15       8.871   9.477  -1.036  1.00  5.79           H  
ATOM    218  N   TYR A  16       9.882   8.699   3.860  1.00  5.20           N  
ATOM    219  CA  TYR A  16      10.779   9.115   4.936  1.00  5.20           C  
ATOM    220  C   TYR A  16      12.249   8.797   4.610  1.00  5.20           C  
ATOM    221  O   TYR A  16      13.157   9.431   5.134  1.00  5.20           O  
ATOM    222  CB  TYR A  16      10.448   8.486   6.270  1.00  5.20           C  
ATOM    223  CG  TYR A  16      11.303   9.111   7.358  1.00  5.20           C  
ATOM    224  CD1 TYR A  16      10.977  10.363   7.873  1.00  5.20           C  
ATOM    225  CD2 TYR A  16      12.437   8.454   7.807  1.00  5.20           C  
ATOM    226  CE1 TYR A  16      11.774  10.942   8.844  1.00  5.20           C  
ATOM    227  CE2 TYR A  16      13.235   9.036   8.774  1.00  5.20           C  
ATOM    228  CZ  TYR A  16      12.908  10.271   9.292  1.00  5.20           C  
ATOM    229  OH  TYR A  16      13.706  10.840  10.263  1.00  5.20           O  
ATOM    230  H   TYR A  16       9.205   7.967   4.010  1.00  5.20           H  
ATOM    231  HA  TYR A  16      10.702  10.198   5.047  1.00  5.20           H  
ATOM    232 1HB  TYR A  16       9.396   8.640   6.514  1.00  5.20           H  
ATOM    233 2HB  TYR A  16      10.643   7.415   6.240  1.00  5.20           H  
ATOM    234  HD1 TYR A  16      10.091  10.887   7.511  1.00  5.20           H  
ATOM    235  HD2 TYR A  16      12.701   7.479   7.392  1.00  5.20           H  
ATOM    236  HE1 TYR A  16      11.519  11.920   9.248  1.00  5.20           H  
ATOM    237  HE2 TYR A  16      14.127   8.519   9.127  1.00  5.20           H  
ATOM    238  HH  TYR A  16      14.470  10.276  10.420  1.00  5.20           H  
ATOM    239  N   THR A  17      12.486   7.742   3.823  1.00  4.56           N  
ATOM    240  CA  THR A  17      13.844   7.321   3.497  1.00  4.56           C  
ATOM    241  C   THR A  17      14.265   7.981   2.189  1.00  4.56           C  
ATOM    242  O   THR A  17      15.452   8.048   1.844  1.00  4.56           O  
ATOM    243  CB  THR A  17      13.937   5.792   3.411  1.00  4.56           C  
ATOM    244  OG1 THR A  17      13.155   5.306   2.335  1.00  4.56           O  
ATOM    245  CG2 THR A  17      13.377   5.215   4.689  1.00  4.56           C  
ATOM    246  H   THR A  17      11.717   7.254   3.386  1.00  4.56           H  
ATOM    247  HA  THR A  17      14.522   7.665   4.281  1.00  4.56           H  
ATOM    248  HB  THR A  17      14.973   5.484   3.275  1.00  4.56           H  
ATOM    249  HG1 THR A  17      12.347   5.842   2.255  1.00  4.56           H  
ATOM    250 1HG2 THR A  17      13.425   4.129   4.650  1.00  4.56           H  
ATOM    251 2HG2 THR A  17      13.958   5.580   5.536  1.00  4.56           H  
ATOM    252 3HG2 THR A  17      12.338   5.532   4.796  1.00  4.56           H  
ATOM    253  N   ASN A  18      13.287   8.556   1.495  1.00  3.98           N  
ATOM    254  CA  ASN A  18      13.569   9.285   0.279  1.00  3.98           C  
ATOM    255  C   ASN A  18      14.204  10.569   0.749  1.00  3.98           C  
ATOM    256  O   ASN A  18      13.523  11.563   1.049  1.00  3.98           O  
ATOM    257  CB  ASN A  18      12.290   9.558  -0.492  1.00  3.98           C  
ATOM    258  CG  ASN A  18      12.439  10.260  -1.821  1.00  3.98           C  
ATOM    259  OD1 ASN A  18      13.422  10.992  -2.128  1.00  3.98           O  
ATOM    260  ND2 ASN A  18      11.426  10.078  -2.613  1.00  3.98           N  
ATOM    261  H   ASN A  18      12.328   8.435   1.808  1.00  3.98           H  
ATOM    262  HA  ASN A  18      14.289   8.730  -0.329  1.00  3.98           H  
ATOM    263 1HB  ASN A  18      11.774   8.605  -0.653  1.00  3.98           H  
ATOM    264 2HB  ASN A  18      11.648  10.175   0.120  1.00  3.98           H  
ATOM    265 1HD2 ASN A  18      11.438  10.512  -3.517  1.00  3.98           H  
ATOM    266 2HD2 ASN A  18      10.641   9.500  -2.322  1.00  3.98           H  
ATOM    267  N   LYS A  19      15.523  10.570   0.778  1.00  3.53           N  
ATOM    268  CA  LYS A  19      16.231  11.695   1.331  1.00  3.53           C  
ATOM    269  C   LYS A  19      15.969  12.988   0.598  1.00  3.53           C  
ATOM    270  O   LYS A  19      16.043  14.036   1.206  1.00  3.53           O  
ATOM    271  CB  LYS A  19      17.720  11.406   1.443  1.00  3.53           C  
ATOM    272  CG  LYS A  19      18.012  10.413   2.530  1.00  3.53           C  
ATOM    273  CD  LYS A  19      19.469  10.151   2.665  1.00  3.53           C  
ATOM    274  CE  LYS A  19      19.718   9.204   3.813  1.00  3.53           C  
ATOM    275  NZ  LYS A  19      21.140   8.940   3.983  1.00  3.53           N  
ATOM    276  H   LYS A  19      16.020   9.709   0.519  1.00  3.53           H  
ATOM    277  HA  LYS A  19      15.874  11.829   2.350  1.00  3.53           H  
ATOM    278 1HB  LYS A  19      18.092  10.997   0.502  1.00  3.53           H  
ATOM    279 2HB  LYS A  19      18.271  12.321   1.647  1.00  3.53           H  
ATOM    280 1HG  LYS A  19      17.616  10.773   3.476  1.00  3.53           H  
ATOM    281 2HG  LYS A  19      17.516   9.475   2.286  1.00  3.53           H  
ATOM    282 1HD  LYS A  19      19.836   9.701   1.736  1.00  3.53           H  
ATOM    283 2HD  LYS A  19      20.007  11.083   2.836  1.00  3.53           H  
ATOM    284 1HE  LYS A  19      19.329   9.646   4.729  1.00  3.53           H  
ATOM    285 2HE  LYS A  19      19.201   8.264   3.623  1.00  3.53           H  
ATOM    286 1HZ  LYS A  19      21.293   8.317   4.758  1.00  3.53           H  
ATOM    287 2HZ  LYS A  19      21.515   8.532   3.141  1.00  3.53           H  
ATOM    288 3HZ  LYS A  19      21.612   9.840   4.161  1.00  3.53           H  
ATOM    289  N   LYS A  20      15.644  12.965  -0.687  1.00  3.21           N  
ATOM    290  CA  LYS A  20      15.417  14.238  -1.366  1.00  3.21           C  
ATOM    291  C   LYS A  20      14.141  14.903  -0.825  1.00  3.21           C  
ATOM    292  O   LYS A  20      14.089  16.119  -0.586  1.00  3.21           O  
ATOM    293  CB  LYS A  20      15.329  14.031  -2.876  1.00  3.21           C  
ATOM    294  CG  LYS A  20      15.177  15.306  -3.694  1.00  3.21           C  
ATOM    295  CD  LYS A  20      16.433  16.177  -3.582  1.00  3.21           C  
ATOM    296  CE  LYS A  20      16.364  17.381  -4.511  1.00  3.21           C  
ATOM    297  NZ  LYS A  20      17.561  18.261  -4.376  1.00  3.21           N  
ATOM    298  H   LYS A  20      15.558  12.081  -1.171  1.00  3.21           H  
ATOM    299  HA  LYS A  20      16.259  14.897  -1.155  1.00  3.21           H  
ATOM    300 1HB  LYS A  20      16.229  13.529  -3.218  1.00  3.21           H  
ATOM    301 2HB  LYS A  20      14.483  13.381  -3.109  1.00  3.21           H  
ATOM    302 1HG  LYS A  20      15.012  15.047  -4.739  1.00  3.21           H  
ATOM    303 2HG  LYS A  20      14.314  15.870  -3.333  1.00  3.21           H  
ATOM    304 1HD  LYS A  20      16.529  16.539  -2.553  1.00  3.21           H  
ATOM    305 2HD  LYS A  20      17.316  15.588  -3.819  1.00  3.21           H  
ATOM    306 1HE  LYS A  20      16.297  17.031  -5.540  1.00  3.21           H  
ATOM    307 2HE  LYS A  20      15.470  17.962  -4.275  1.00  3.21           H  
ATOM    308 1HZ  LYS A  20      17.476  19.045  -5.007  1.00  3.21           H  
ATOM    309 2HZ  LYS A  20      17.625  18.599  -3.423  1.00  3.21           H  
ATOM    310 3HZ  LYS A  20      18.393  17.732  -4.603  1.00  3.21           H  
ATOM    311  N   TYR A  21      13.099  14.086  -0.637  1.00  3.00           N  
ATOM    312  CA  TYR A  21      11.825  14.549  -0.098  1.00  3.00           C  
ATOM    313  C   TYR A  21      12.038  15.081   1.311  1.00  3.00           C  
ATOM    314  O   TYR A  21      11.678  16.218   1.640  1.00  3.00           O  
ATOM    315  CB  TYR A  21      10.832  13.383  -0.084  1.00  3.00           C  
ATOM    316  CG  TYR A  21       9.473  13.640   0.525  1.00  3.00           C  
ATOM    317  CD1 TYR A  21       8.499  14.293  -0.199  1.00  3.00           C  
ATOM    318  CD2 TYR A  21       9.198  13.190   1.813  1.00  3.00           C  
ATOM    319  CE1 TYR A  21       7.251  14.495   0.352  1.00  3.00           C  
ATOM    320  CE2 TYR A  21       7.949  13.391   2.359  1.00  3.00           C  
ATOM    321  CZ  TYR A  21       6.979  14.041   1.633  1.00  3.00           C  
ATOM    322  OH  TYR A  21       5.728  14.242   2.172  1.00  3.00           O  
ATOM    323  H   TYR A  21      13.210  13.099  -0.838  1.00  3.00           H  
ATOM    324  HA  TYR A  21      11.445  15.356  -0.724  1.00  3.00           H  
ATOM    325 1HB  TYR A  21      10.682  13.027  -1.104  1.00  3.00           H  
ATOM    326 2HB  TYR A  21      11.279  12.567   0.464  1.00  3.00           H  
ATOM    327  HD1 TYR A  21       8.714  14.644  -1.209  1.00  3.00           H  
ATOM    328  HD2 TYR A  21       9.969  12.669   2.384  1.00  3.00           H  
ATOM    329  HE1 TYR A  21       6.481  15.007  -0.223  1.00  3.00           H  
ATOM    330  HE2 TYR A  21       7.730  13.035   3.366  1.00  3.00           H  
ATOM    331  HH  TYR A  21       5.679  13.823   3.034  1.00  3.00           H  
ATOM    332  N   LEU A  22      12.668  14.242   2.129  1.00  2.89           N  
ATOM    333  CA  LEU A  22      12.893  14.550   3.523  1.00  2.89           C  
ATOM    334  C   LEU A  22      13.800  15.765   3.689  1.00  2.89           C  
ATOM    335  O   LEU A  22      13.509  16.658   4.478  1.00  2.89           O  
ATOM    336  CB  LEU A  22      13.483  13.338   4.239  1.00  2.89           C  
ATOM    337  CG  LEU A  22      13.749  13.543   5.697  1.00  2.89           C  
ATOM    338  CD1 LEU A  22      12.438  13.871   6.398  1.00  2.89           C  
ATOM    339  CD2 LEU A  22      14.374  12.299   6.279  1.00  2.89           C  
ATOM    340  H   LEU A  22      12.971  13.336   1.764  1.00  2.89           H  
ATOM    341  HA  LEU A  22      11.929  14.776   3.972  1.00  2.89           H  
ATOM    342 1HB  LEU A  22      12.803  12.485   4.130  1.00  2.89           H  
ATOM    343 2HB  LEU A  22      14.426  13.083   3.765  1.00  2.89           H  
ATOM    344  HG  LEU A  22      14.425  14.373   5.813  1.00  2.89           H  
ATOM    345 1HD1 LEU A  22      12.621  14.031   7.459  1.00  2.89           H  
ATOM    346 2HD1 LEU A  22      12.007  14.774   5.964  1.00  2.89           H  
ATOM    347 3HD1 LEU A  22      11.748  13.036   6.270  1.00  2.89           H  
ATOM    348 1HD2 LEU A  22      14.574  12.444   7.335  1.00  2.89           H  
ATOM    349 2HD2 LEU A  22      13.691  11.475   6.158  1.00  2.89           H  
ATOM    350 3HD2 LEU A  22      15.307  12.081   5.759  1.00  2.89           H  
ATOM    351  N   ASP A  23      14.890  15.814   2.928  1.00  2.83           N  
ATOM    352  CA  ASP A  23      15.849  16.901   2.998  1.00  2.83           C  
ATOM    353  C   ASP A  23      15.157  18.201   2.661  1.00  2.83           C  
ATOM    354  O   ASP A  23      15.312  19.176   3.385  1.00  2.83           O  
ATOM    355  CB  ASP A  23      17.018  16.642   2.042  1.00  2.83           C  
ATOM    356  CG  ASP A  23      18.163  17.617   2.116  1.00  2.83           C  
ATOM    357  OD1 ASP A  23      18.439  18.116   3.181  1.00  2.83           O  
ATOM    358  OD2 ASP A  23      18.849  17.780   1.109  1.00  2.83           O  
ATOM    359  H   ASP A  23      15.090  15.063   2.284  1.00  2.83           H  
ATOM    360  HA  ASP A  23      16.238  16.961   4.013  1.00  2.83           H  
ATOM    361 1HB  ASP A  23      17.430  15.660   2.256  1.00  2.83           H  
ATOM    362 2HB  ASP A  23      16.638  16.620   1.018  1.00  2.83           H  
ATOM    363  N   SER A  24      14.365  18.235   1.594  1.00  2.80           N  
ATOM    364  CA  SER A  24      13.704  19.481   1.238  1.00  2.80           C  
ATOM    365  C   SER A  24      12.845  19.980   2.407  1.00  2.80           C  
ATOM    366  O   SER A  24      12.840  21.181   2.736  1.00  2.80           O  
ATOM    367  CB  SER A  24      12.825  19.254   0.026  1.00  2.80           C  
ATOM    368  OG  SER A  24      13.596  18.887  -1.091  1.00  2.80           O  
ATOM    369  H   SER A  24      14.238  17.411   0.999  1.00  2.80           H  
ATOM    370  HA  SER A  24      14.463  20.228   1.011  1.00  2.80           H  
ATOM    371 1HB  SER A  24      12.099  18.467   0.245  1.00  2.80           H  
ATOM    372 2HB  SER A  24      12.266  20.162  -0.193  1.00  2.80           H  
ATOM    373  HG  SER A  24      13.894  17.960  -0.911  1.00  2.80           H  
ATOM    374  N   LEU A  25      12.136  19.061   3.068  1.00  2.80           N  
ATOM    375  CA  LEU A  25      11.310  19.450   4.202  1.00  2.80           C  
ATOM    376  C   LEU A  25      12.173  19.947   5.368  1.00  2.80           C  
ATOM    377  O   LEU A  25      11.865  20.965   5.993  1.00  2.80           O  
ATOM    378  CB  LEU A  25      10.475  18.251   4.640  1.00  2.80           C  
ATOM    379  CG  LEU A  25       9.404  17.796   3.624  1.00  2.80           C  
ATOM    380  CD1 LEU A  25       8.814  16.473   4.068  1.00  2.80           C  
ATOM    381  CD2 LEU A  25       8.329  18.854   3.515  1.00  2.80           C  
ATOM    382  H   LEU A  25      12.154  18.082   2.760  1.00  2.80           H  
ATOM    383  HA  LEU A  25      10.650  20.259   3.885  1.00  2.80           H  
ATOM    384 1HB  LEU A  25      11.138  17.412   4.821  1.00  2.80           H  
ATOM    385 2HB  LEU A  25       9.974  18.499   5.572  1.00  2.80           H  
ATOM    386  HG  LEU A  25       9.867  17.652   2.647  1.00  2.80           H  
ATOM    387 1HD1 LEU A  25       8.070  16.163   3.347  1.00  2.80           H  
ATOM    388 2HD1 LEU A  25       9.605  15.725   4.125  1.00  2.80           H  
ATOM    389 3HD1 LEU A  25       8.350  16.590   5.041  1.00  2.80           H  
ATOM    390 1HD2 LEU A  25       7.581  18.529   2.792  1.00  2.80           H  
ATOM    391 2HD2 LEU A  25       7.859  18.999   4.488  1.00  2.80           H  
ATOM    392 3HD2 LEU A  25       8.774  19.794   3.183  1.00  2.80           H  
ATOM    393  N   GLN A  26      13.288  19.250   5.622  1.00  2.83           N  
ATOM    394  CA  GLN A  26      14.192  19.601   6.712  1.00  2.83           C  
ATOM    395  C   GLN A  26      14.884  20.937   6.469  1.00  2.83           C  
ATOM    396  O   GLN A  26      15.092  21.704   7.412  1.00  2.83           O  
ATOM    397  CB  GLN A  26      15.219  18.490   6.924  1.00  2.83           C  
ATOM    398  CG  GLN A  26      14.638  17.203   7.498  1.00  2.83           C  
ATOM    399  CD  GLN A  26      15.672  16.103   7.604  1.00  2.83           C  
ATOM    400  OE1 GLN A  26      16.784  16.178   7.042  1.00  2.83           O  
ATOM    401  NE2 GLN A  26      15.329  15.062   8.351  1.00  2.83           N  
ATOM    402  H   GLN A  26      13.491  18.422   5.063  1.00  2.83           H  
ATOM    403  HA  GLN A  26      13.608  19.685   7.622  1.00  2.83           H  
ATOM    404 1HB  GLN A  26      15.682  18.248   5.974  1.00  2.83           H  
ATOM    405 2HB  GLN A  26      15.999  18.841   7.593  1.00  2.83           H  
ATOM    406 1HG  GLN A  26      14.268  17.415   8.499  1.00  2.83           H  
ATOM    407 2HG  GLN A  26      13.824  16.857   6.874  1.00  2.83           H  
ATOM    408 1HE2 GLN A  26      15.958  14.295   8.471  1.00  2.83           H  
ATOM    409 2HE2 GLN A  26      14.434  15.041   8.798  1.00  2.83           H  
ATOM    410  N   ILE A  27      15.214  21.236   5.209  1.00  2.88           N  
ATOM    411  CA  ILE A  27      15.847  22.497   4.853  1.00  2.88           C  
ATOM    412  C   ILE A  27      14.906  23.631   5.160  1.00  2.88           C  
ATOM    413  O   ILE A  27      15.307  24.629   5.761  1.00  2.88           O  
ATOM    414  CB  ILE A  27      16.236  22.575   3.363  1.00  2.88           C  
ATOM    415  CG1 ILE A  27      17.376  21.614   3.061  1.00  2.88           C  
ATOM    416  CG2 ILE A  27      16.628  23.967   3.066  1.00  2.88           C  
ATOM    417  CD1 ILE A  27      17.650  21.384   1.604  1.00  2.88           C  
ATOM    418  H   ILE A  27      15.037  20.550   4.481  1.00  2.88           H  
ATOM    419  HA  ILE A  27      16.746  22.624   5.447  1.00  2.88           H  
ATOM    420  HB  ILE A  27      15.390  22.283   2.742  1.00  2.88           H  
ATOM    421 1HG1 ILE A  27      18.285  22.003   3.521  1.00  2.88           H  
ATOM    422 2HG1 ILE A  27      17.145  20.661   3.497  1.00  2.88           H  
ATOM    423 1HG2 ILE A  27      16.917  24.060   2.017  1.00  2.88           H  
ATOM    424 2HG2 ILE A  27      15.801  24.638   3.276  1.00  2.88           H  
ATOM    425 3HG2 ILE A  27      17.447  24.200   3.701  1.00  2.88           H  
ATOM    426 1HD1 ILE A  27      18.474  20.676   1.505  1.00  2.88           H  
ATOM    427 2HD1 ILE A  27      16.765  20.969   1.130  1.00  2.88           H  
ATOM    428 3HD1 ILE A  27      17.917  22.323   1.130  1.00  2.88           H  
ATOM    429  N   THR A  28      13.643  23.459   4.782  1.00  2.95           N  
ATOM    430  CA  THR A  28      12.645  24.466   5.060  1.00  2.95           C  
ATOM    431  C   THR A  28      12.544  24.699   6.567  1.00  2.95           C  
ATOM    432  O   THR A  28      12.582  25.842   7.036  1.00  2.95           O  
ATOM    433  CB  THR A  28      11.283  24.029   4.506  1.00  2.95           C  
ATOM    434  OG1 THR A  28      11.371  23.881   3.077  1.00  2.95           O  
ATOM    435  CG2 THR A  28      10.236  25.046   4.850  1.00  2.95           C  
ATOM    436  H   THR A  28      13.374  22.615   4.271  1.00  2.95           H  
ATOM    437  HA  THR A  28      12.943  25.400   4.585  1.00  2.95           H  
ATOM    438  HB  THR A  28      11.005  23.074   4.940  1.00  2.95           H  
ATOM    439  HG1 THR A  28      11.961  23.126   2.871  1.00  2.95           H  
ATOM    440 1HG2 THR A  28       9.273  24.727   4.455  1.00  2.95           H  
ATOM    441 2HG2 THR A  28      10.174  25.141   5.932  1.00  2.95           H  
ATOM    442 3HG2 THR A  28      10.510  26.004   4.409  1.00  2.95           H  
ATOM    443  N   LEU A  29      12.479  23.615   7.336  1.00  3.03           N  
ATOM    444  CA  LEU A  29      12.380  23.756   8.775  1.00  3.03           C  
ATOM    445  C   LEU A  29      13.622  24.429   9.359  1.00  3.03           C  
ATOM    446  O   LEU A  29      13.491  25.261  10.268  1.00  3.03           O  
ATOM    447  CB  LEU A  29      12.173  22.376   9.392  1.00  3.03           C  
ATOM    448  CG  LEU A  29      10.819  21.751   9.081  1.00  3.03           C  
ATOM    449  CD1 LEU A  29      10.796  20.316   9.580  1.00  3.03           C  
ATOM    450  CD2 LEU A  29       9.731  22.589   9.722  1.00  3.03           C  
ATOM    451  H   LEU A  29      12.452  22.689   6.907  1.00  3.03           H  
ATOM    452  HA  LEU A  29      11.517  24.374   9.002  1.00  3.03           H  
ATOM    453 1HB  LEU A  29      12.946  21.708   9.019  1.00  3.03           H  
ATOM    454 2HB  LEU A  29      12.275  22.452  10.473  1.00  3.03           H  
ATOM    455  HG  LEU A  29      10.664  21.737   8.008  1.00  3.03           H  
ATOM    456 1HD1 LEU A  29       9.832  19.866   9.346  1.00  3.03           H  
ATOM    457 2HD1 LEU A  29      11.586  19.754   9.088  1.00  3.03           H  
ATOM    458 3HD1 LEU A  29      10.954  20.303  10.657  1.00  3.03           H  
ATOM    459 1HD2 LEU A  29       8.759  22.156   9.493  1.00  3.03           H  
ATOM    460 2HD2 LEU A  29       9.878  22.611  10.802  1.00  3.03           H  
ATOM    461 3HD2 LEU A  29       9.778  23.606   9.327  1.00  3.03           H  
ATOM    462  N   ALA A  30      14.813  24.091   8.841  1.00  3.10           N  
ATOM    463  CA  ALA A  30      16.068  24.704   9.271  1.00  3.10           C  
ATOM    464  C   ALA A  30      16.061  26.188   8.967  1.00  3.10           C  
ATOM    465  O   ALA A  30      16.536  27.008   9.758  1.00  3.10           O  
ATOM    466  CB  ALA A  30      17.252  24.064   8.574  1.00  3.10           C  
ATOM    467  H   ALA A  30      14.853  23.371   8.120  1.00  3.10           H  
ATOM    468  HA  ALA A  30      16.163  24.567  10.347  1.00  3.10           H  
ATOM    469 1HB  ALA A  30      18.176  24.525   8.923  1.00  3.10           H  
ATOM    470 2HB  ALA A  30      17.272  22.999   8.794  1.00  3.10           H  
ATOM    471 3HB  ALA A  30      17.156  24.207   7.501  1.00  3.10           H  
ATOM    472  N   ALA A  31      15.488  26.553   7.820  1.00  3.16           N  
ATOM    473  CA  ALA A  31      15.454  27.945   7.427  1.00  3.16           C  
ATOM    474  C   ALA A  31      14.750  28.778   8.456  1.00  3.16           C  
ATOM    475  O   ALA A  31      15.238  29.831   8.869  1.00  3.16           O  
ATOM    476  CB  ALA A  31      14.728  28.114   6.105  1.00  3.16           C  
ATOM    477  H   ALA A  31      15.111  25.845   7.187  1.00  3.16           H  
ATOM    478  HA  ALA A  31      16.479  28.293   7.345  1.00  3.16           H  
ATOM    479 1HB  ALA A  31      14.736  29.169   5.824  1.00  3.16           H  
ATOM    480 2HB  ALA A  31      15.187  27.527   5.336  1.00  3.16           H  
ATOM    481 3HB  ALA A  31      13.709  27.790   6.215  1.00  3.16           H  
ATOM    482  N   TYR A  32      13.634  28.248   8.948  1.00  3.22           N  
ATOM    483  CA  TYR A  32      12.855  28.971   9.927  1.00  3.22           C  
ATOM    484  C   TYR A  32      13.394  28.829  11.349  1.00  3.22           C  
ATOM    485  O   TYR A  32      13.395  29.791  12.117  1.00  3.22           O  
ATOM    486  CB  TYR A  32      11.406  28.509   9.845  1.00  3.22           C  
ATOM    487  CG  TYR A  32      10.747  28.910   8.552  1.00  3.22           C  
ATOM    488  CD1 TYR A  32      10.323  27.946   7.660  1.00  3.22           C  
ATOM    489  CD2 TYR A  32      10.593  30.252   8.248  1.00  3.22           C  
ATOM    490  CE1 TYR A  32       9.735  28.325   6.470  1.00  3.22           C  
ATOM    491  CE2 TYR A  32      10.009  30.630   7.058  1.00  3.22           C  
ATOM    492  CZ  TYR A  32       9.579  29.671   6.170  1.00  3.22           C  
ATOM    493  OH  TYR A  32       8.990  30.043   4.980  1.00  3.22           O  
ATOM    494  H   TYR A  32      13.301  27.358   8.568  1.00  3.22           H  
ATOM    495  HA  TYR A  32      12.891  30.031   9.671  1.00  3.22           H  
ATOM    496 1HB  TYR A  32      11.371  27.419   9.927  1.00  3.22           H  
ATOM    497 2HB  TYR A  32      10.833  28.926  10.674  1.00  3.22           H  
ATOM    498  HD1 TYR A  32      10.451  26.891   7.899  1.00  3.22           H  
ATOM    499  HD2 TYR A  32      10.938  31.010   8.952  1.00  3.22           H  
ATOM    500  HE1 TYR A  32       9.396  27.574   5.769  1.00  3.22           H  
ATOM    501  HE2 TYR A  32       9.886  31.688   6.817  1.00  3.22           H  
ATOM    502  HH  TYR A  32       8.954  31.003   4.929  1.00  3.22           H  
ATOM    503  N   SER A  33      13.863  27.635  11.697  1.00  3.28           N  
ATOM    504  CA  SER A  33      14.331  27.351  13.045  1.00  3.28           C  
ATOM    505  C   SER A  33      15.629  28.079  13.389  1.00  3.28           C  
ATOM    506  O   SER A  33      15.796  28.579  14.503  1.00  3.28           O  
ATOM    507  CB  SER A  33      14.565  25.863  13.182  1.00  3.28           C  
ATOM    508  OG  SER A  33      13.371  25.150  13.016  1.00  3.28           O  
ATOM    509  H   SER A  33      13.858  26.876  11.022  1.00  3.28           H  
ATOM    510  HA  SER A  33      13.561  27.664  13.749  1.00  3.28           H  
ATOM    511 1HB  SER A  33      15.288  25.541  12.436  1.00  3.28           H  
ATOM    512 2HB  SER A  33      14.989  25.652  14.162  1.00  3.28           H  
ATOM    513  HG  SER A  33      13.155  25.239  12.057  1.00  3.28           H  
ATOM    514  N   LEU A  34      16.560  28.110  12.436  1.00  3.36           N  
ATOM    515  CA  LEU A  34      17.866  28.718  12.639  1.00  3.36           C  
ATOM    516  C   LEU A  34      18.046  30.079  11.955  1.00  3.36           C  
ATOM    517  O   LEU A  34      19.152  30.621  11.956  1.00  3.36           O  
ATOM    518  CB  LEU A  34      18.938  27.736  12.164  1.00  3.36           C  
ATOM    519  CG  LEU A  34      19.008  26.409  12.919  1.00  3.36           C  
ATOM    520  CD1 LEU A  34      20.052  25.522  12.276  1.00  3.36           C  
ATOM    521  CD2 LEU A  34      19.354  26.676  14.374  1.00  3.36           C  
ATOM    522  H   LEU A  34      16.378  27.682  11.529  1.00  3.36           H  
ATOM    523  HA  LEU A  34      17.999  28.868  13.708  1.00  3.36           H  
ATOM    524 1HB  LEU A  34      18.697  27.476  11.146  1.00  3.36           H  
ATOM    525 2HB  LEU A  34      19.917  28.213  12.188  1.00  3.36           H  
ATOM    526  HG  LEU A  34      18.046  25.901  12.858  1.00  3.36           H  
ATOM    527 1HD1 LEU A  34      20.097  24.585  12.811  1.00  3.36           H  
ATOM    528 2HD1 LEU A  34      19.790  25.331  11.237  1.00  3.36           H  
ATOM    529 3HD1 LEU A  34      21.021  26.009  12.321  1.00  3.36           H  
ATOM    530 1HD2 LEU A  34      19.404  25.733  14.913  1.00  3.36           H  
ATOM    531 2HD2 LEU A  34      20.323  27.177  14.431  1.00  3.36           H  
ATOM    532 3HD2 LEU A  34      18.587  27.311  14.823  1.00  3.36           H  
ATOM    533  N   ASN A  35      16.972  30.638  11.381  1.00  3.45           N  
ATOM    534  CA  ASN A  35      17.037  31.928  10.675  1.00  3.45           C  
ATOM    535  C   ASN A  35      18.117  31.936   9.583  1.00  3.45           C  
ATOM    536  O   ASN A  35      18.986  32.810   9.552  1.00  3.45           O  
ATOM    537  CB  ASN A  35      17.261  33.071  11.656  1.00  3.45           C  
ATOM    538  CG  ASN A  35      16.126  33.229  12.633  1.00  3.45           C  
ATOM    539  OD1 ASN A  35      14.952  33.305  12.248  1.00  3.45           O  
ATOM    540  ND2 ASN A  35      16.458  33.277  13.899  1.00  3.45           N  
ATOM    541  H   ASN A  35      16.085  30.151  11.423  1.00  3.45           H  
ATOM    542  HA  ASN A  35      16.082  32.085  10.175  1.00  3.45           H  
ATOM    543 1HB  ASN A  35      18.185  32.920  12.204  1.00  3.45           H  
ATOM    544 2HB  ASN A  35      17.368  34.002  11.099  1.00  3.45           H  
ATOM    545 1HD2 ASN A  35      15.748  33.375  14.596  1.00  3.45           H  
ATOM    546 2HD2 ASN A  35      17.419  33.207  14.167  1.00  3.45           H  
ATOM    547  N   LEU A  36      18.078  30.926   8.717  1.00  3.55           N  
ATOM    548  CA  LEU A  36      19.101  30.776   7.683  1.00  3.55           C  
ATOM    549  C   LEU A  36      18.661  31.212   6.295  1.00  3.55           C  
ATOM    550  O   LEU A  36      17.541  30.957   5.857  1.00  3.55           O  
ATOM    551  CB  LEU A  36      19.557  29.320   7.648  1.00  3.55           C  
ATOM    552  CG  LEU A  36      20.159  28.831   8.947  1.00  3.55           C  
ATOM    553  CD1 LEU A  36      20.420  27.356   8.881  1.00  3.55           C  
ATOM    554  CD2 LEU A  36      21.433  29.564   9.209  1.00  3.55           C  
ATOM    555  H   LEU A  36      17.288  30.287   8.777  1.00  3.55           H  
ATOM    556  HA  LEU A  36      19.956  31.385   7.968  1.00  3.55           H  
ATOM    557 1HB  LEU A  36      18.711  28.705   7.434  1.00  3.55           H  
ATOM    558 2HB  LEU A  36      20.295  29.197   6.853  1.00  3.55           H  
ATOM    559  HG  LEU A  36      19.476  29.029   9.742  1.00  3.55           H  
ATOM    560 1HD1 LEU A  36      20.856  27.029   9.820  1.00  3.55           H  
ATOM    561 2HD1 LEU A  36      19.482  26.833   8.722  1.00  3.55           H  
ATOM    562 3HD1 LEU A  36      21.110  27.132   8.072  1.00  3.55           H  
ATOM    563 1HD2 LEU A  36      21.856  29.221  10.152  1.00  3.55           H  
ATOM    564 2HD2 LEU A  36      22.139  29.369   8.398  1.00  3.55           H  
ATOM    565 3HD2 LEU A  36      21.228  30.636   9.271  1.00  3.55           H  
ATOM    566  N   LYS A  37      19.594  31.849   5.597  1.00  3.64           N  
ATOM    567  CA  LYS A  37      19.412  32.286   4.221  1.00  3.64           C  
ATOM    568  C   LYS A  37      19.436  31.055   3.300  1.00  3.64           C  
ATOM    569  O   LYS A  37      20.340  30.223   3.456  1.00  3.64           O  
ATOM    570  CB  LYS A  37      20.533  33.268   3.855  1.00  3.64           C  
ATOM    571  CG  LYS A  37      20.435  33.922   2.480  1.00  3.64           C  
ATOM    572  CD  LYS A  37      21.568  34.929   2.265  1.00  3.64           C  
ATOM    573  CE  LYS A  37      21.484  35.581   0.892  1.00  3.64           C  
ATOM    574  NZ  LYS A  37      22.575  36.575   0.678  1.00  3.64           N  
ATOM    575  H   LYS A  37      20.475  32.039   6.050  1.00  3.64           H  
ATOM    576  HA  LYS A  37      18.467  32.812   4.165  1.00  3.64           H  
ATOM    577 1HB  LYS A  37      20.558  34.070   4.596  1.00  3.64           H  
ATOM    578 2HB  LYS A  37      21.494  32.753   3.908  1.00  3.64           H  
ATOM    579 1HG  LYS A  37      20.480  33.171   1.710  1.00  3.64           H  
ATOM    580 2HG  LYS A  37      19.486  34.446   2.396  1.00  3.64           H  
ATOM    581 1HD  LYS A  37      21.520  35.704   3.035  1.00  3.64           H  
ATOM    582 2HD  LYS A  37      22.528  34.417   2.354  1.00  3.64           H  
ATOM    583 1HE  LYS A  37      21.554  34.809   0.126  1.00  3.64           H  
ATOM    584 2HE  LYS A  37      20.522  36.085   0.796  1.00  3.64           H  
ATOM    585 1HZ  LYS A  37      22.480  36.983  -0.243  1.00  3.64           H  
ATOM    586 2HZ  LYS A  37      22.511  37.304   1.375  1.00  3.64           H  
ATOM    587 3HZ  LYS A  37      23.471  36.117   0.752  1.00  3.64           H  
ATOM    588  N   PRO A  38      18.512  30.916   2.318  1.00  3.70           N  
ATOM    589  CA  PRO A  38      18.474  29.844   1.330  1.00  3.70           C  
ATOM    590  C   PRO A  38      19.821  29.570   0.690  1.00  3.70           C  
ATOM    591  O   PRO A  38      20.162  28.426   0.415  1.00  3.70           O  
ATOM    592  CB  PRO A  38      17.459  30.373   0.319  1.00  3.70           C  
ATOM    593  CG  PRO A  38      16.518  31.207   1.152  1.00  3.70           C  
ATOM    594  CD  PRO A  38      17.392  31.877   2.190  1.00  3.70           C  
ATOM    595  HA  PRO A  38      18.080  28.934   1.784  1.00  3.70           H  
ATOM    596 1HB  PRO A  38      17.979  30.957  -0.461  1.00  3.70           H  
ATOM    597 2HB  PRO A  38      16.959  29.539  -0.184  1.00  3.70           H  
ATOM    598 1HG  PRO A  38      15.988  31.928   0.511  1.00  3.70           H  
ATOM    599 2HG  PRO A  38      15.751  30.560   1.604  1.00  3.70           H  
ATOM    600 1HD  PRO A  38      17.730  32.861   1.837  1.00  3.70           H  
ATOM    601 2HD  PRO A  38      16.813  31.933   3.128  1.00  3.70           H  
ATOM    602  N   ALA A  39      20.620  30.609   0.477  1.00  3.74           N  
ATOM    603  CA  ALA A  39      21.929  30.401  -0.117  1.00  3.74           C  
ATOM    604  C   ALA A  39      22.809  29.503   0.754  1.00  3.74           C  
ATOM    605  O   ALA A  39      23.561  28.661   0.249  1.00  3.74           O  
ATOM    606  CB  ALA A  39      22.612  31.736  -0.319  1.00  3.74           C  
ATOM    607  H   ALA A  39      20.323  31.541   0.709  1.00  3.74           H  
ATOM    608  HA  ALA A  39      21.792  29.908  -1.082  1.00  3.74           H  
ATOM    609 1HB  ALA A  39      23.583  31.581  -0.786  1.00  3.74           H  
ATOM    610 2HB  ALA A  39      21.998  32.364  -0.958  1.00  3.74           H  
ATOM    611 3HB  ALA A  39      22.747  32.217   0.649  1.00  3.74           H  
ATOM    612  N   SER A  40      22.717  29.680   2.078  1.00  3.75           N  
ATOM    613  CA  SER A  40      23.570  28.916   2.969  1.00  3.75           C  
ATOM    614  C   SER A  40      22.969  27.557   3.169  1.00  3.75           C  
ATOM    615  O   SER A  40      23.670  26.576   3.387  1.00  3.75           O  
ATOM    616  CB  SER A  40      23.717  29.628   4.305  1.00  3.75           C  
ATOM    617  OG  SER A  40      22.502  29.660   5.015  1.00  3.75           O  
ATOM    618  H   SER A  40      22.033  30.315   2.472  1.00  3.75           H  
ATOM    619  HA  SER A  40      24.550  28.802   2.511  1.00  3.75           H  
ATOM    620 1HB  SER A  40      24.482  29.133   4.905  1.00  3.75           H  
ATOM    621 2HB  SER A  40      24.053  30.647   4.124  1.00  3.75           H  
ATOM    622  HG  SER A  40      21.801  29.819   4.350  1.00  3.75           H  
ATOM    623  N   LEU A  41      21.659  27.473   3.040  1.00  3.76           N  
ATOM    624  CA  LEU A  41      20.996  26.201   3.185  1.00  3.76           C  
ATOM    625  C   LEU A  41      21.333  25.269   2.036  1.00  3.76           C  
ATOM    626  O   LEU A  41      21.633  24.098   2.239  1.00  3.76           O  
ATOM    627  CB  LEU A  41      19.515  26.436   3.296  1.00  3.76           C  
ATOM    628  CG  LEU A  41      19.095  27.093   4.580  1.00  3.76           C  
ATOM    629  CD1 LEU A  41      17.722  27.525   4.504  1.00  3.76           C  
ATOM    630  CD2 LEU A  41      19.210  26.087   5.698  1.00  3.76           C  
ATOM    631  H   LEU A  41      21.117  28.324   2.876  1.00  3.76           H  
ATOM    632  HA  LEU A  41      21.342  25.737   4.115  1.00  3.76           H  
ATOM    633 1HB  LEU A  41      19.206  27.056   2.468  1.00  3.76           H  
ATOM    634 2HB  LEU A  41      19.038  25.500   3.210  1.00  3.76           H  
ATOM    635  HG  LEU A  41      19.727  27.965   4.771  1.00  3.76           H  
ATOM    636 1HD1 LEU A  41      17.479  27.979   5.430  1.00  3.76           H  
ATOM    637 2HD1 LEU A  41      17.594  28.236   3.729  1.00  3.76           H  
ATOM    638 3HD1 LEU A  41      17.085  26.669   4.324  1.00  3.76           H  
ATOM    639 1HD2 LEU A  41      18.895  26.542   6.612  1.00  3.76           H  
ATOM    640 2HD2 LEU A  41      18.570  25.236   5.489  1.00  3.76           H  
ATOM    641 3HD2 LEU A  41      20.242  25.750   5.789  1.00  3.76           H  
ATOM    642  N   LYS A  42      21.374  25.807   0.819  1.00  3.79           N  
ATOM    643  CA  LYS A  42      21.712  25.010  -0.354  1.00  3.79           C  
ATOM    644  C   LYS A  42      23.112  24.419  -0.239  1.00  3.79           C  
ATOM    645  O   LYS A  42      23.348  23.270  -0.612  1.00  3.79           O  
ATOM    646  CB  LYS A  42      21.574  25.830  -1.625  1.00  3.79           C  
ATOM    647  CG  LYS A  42      20.138  26.156  -2.021  1.00  3.79           C  
ATOM    648  CD  LYS A  42      20.093  27.021  -3.264  1.00  3.79           C  
ATOM    649  CE  LYS A  42      18.666  27.370  -3.647  1.00  3.79           C  
ATOM    650  NZ  LYS A  42      18.613  28.241  -4.857  1.00  3.79           N  
ATOM    651  H   LYS A  42      21.122  26.790   0.699  1.00  3.79           H  
ATOM    652  HA  LYS A  42      21.006  24.177  -0.411  1.00  3.79           H  
ATOM    653 1HB  LYS A  42      22.098  26.786  -1.482  1.00  3.79           H  
ATOM    654 2HB  LYS A  42      22.056  25.315  -2.453  1.00  3.79           H  
ATOM    655 1HG  LYS A  42      19.604  25.227  -2.213  1.00  3.79           H  
ATOM    656 2HG  LYS A  42      19.641  26.670  -1.210  1.00  3.79           H  
ATOM    657 1HD  LYS A  42      20.647  27.944  -3.075  1.00  3.79           H  
ATOM    658 2HD  LYS A  42      20.570  26.497  -4.095  1.00  3.79           H  
ATOM    659 1HE  LYS A  42      18.115  26.452  -3.849  1.00  3.79           H  
ATOM    660 2HE  LYS A  42      18.195  27.892  -2.814  1.00  3.79           H  
ATOM    661 1HZ  LYS A  42      17.651  28.453  -5.080  1.00  3.79           H  
ATOM    662 2HZ  LYS A  42      19.114  29.098  -4.676  1.00  3.79           H  
ATOM    663 3HZ  LYS A  42      19.040  27.760  -5.637  1.00  3.79           H  
ATOM    664  N   LYS A  43      24.035  25.182   0.368  1.00  3.87           N  
ATOM    665  CA  LYS A  43      25.407  24.711   0.565  1.00  3.87           C  
ATOM    666  C   LYS A  43      25.470  23.442   1.412  1.00  3.87           C  
ATOM    667  O   LYS A  43      26.468  22.714   1.364  1.00  3.87           O  
ATOM    668  CB  LYS A  43      26.268  25.777   1.243  1.00  3.87           C  
ATOM    669  CG  LYS A  43      26.585  26.980   0.382  1.00  3.87           C  
ATOM    670  CD  LYS A  43      27.423  27.996   1.145  1.00  3.87           C  
ATOM    671  CE  LYS A  43      27.720  29.221   0.293  1.00  3.87           C  
ATOM    672  NZ  LYS A  43      28.541  30.222   1.033  1.00  3.87           N  
ATOM    673  H   LYS A  43      23.791  26.136   0.641  1.00  3.87           H  
ATOM    674  HA  LYS A  43      25.832  24.484  -0.408  1.00  3.87           H  
ATOM    675 1HB  LYS A  43      25.764  26.129   2.140  1.00  3.87           H  
ATOM    676 2HB  LYS A  43      27.207  25.333   1.560  1.00  3.87           H  
ATOM    677 1HG  LYS A  43      27.136  26.655  -0.497  1.00  3.87           H  
ATOM    678 2HG  LYS A  43      25.666  27.442   0.057  1.00  3.87           H  
ATOM    679 1HD  LYS A  43      26.887  28.304   2.040  1.00  3.87           H  
ATOM    680 2HD  LYS A  43      28.364  27.540   1.447  1.00  3.87           H  
ATOM    681 1HE  LYS A  43      28.256  28.917  -0.604  1.00  3.87           H  
ATOM    682 2HE  LYS A  43      26.774  29.686   0.000  1.00  3.87           H  
ATOM    683 1HZ  LYS A  43      28.715  31.023   0.442  1.00  3.87           H  
ATOM    684 2HZ  LYS A  43      28.043  30.519   1.861  1.00  3.87           H  
ATOM    685 3HZ  LYS A  43      29.421  29.804   1.300  1.00  3.87           H  
ATOM    686  N   PHE A  44      24.443  23.209   2.226  1.00  4.02           N  
ATOM    687  CA  PHE A  44      24.389  22.064   3.096  1.00  4.02           C  
ATOM    688  C   PHE A  44      23.281  21.084   2.746  1.00  4.02           C  
ATOM    689  O   PHE A  44      22.854  20.301   3.597  1.00  4.02           O  
ATOM    690  CB  PHE A  44      24.229  22.498   4.522  1.00  4.02           C  
ATOM    691  CG  PHE A  44      25.371  23.293   5.031  1.00  4.02           C  
ATOM    692  CD1 PHE A  44      25.238  24.635   5.216  1.00  4.02           C  
ATOM    693  CD2 PHE A  44      26.587  22.697   5.300  1.00  4.02           C  
ATOM    694  CE1 PHE A  44      26.285  25.399   5.666  1.00  4.02           C  
ATOM    695  CE2 PHE A  44      27.647  23.449   5.756  1.00  4.02           C  
ATOM    696  CZ  PHE A  44      27.496  24.807   5.939  1.00  4.02           C  
ATOM    697  H   PHE A  44      23.627  23.818   2.214  1.00  4.02           H  
ATOM    698  HA  PHE A  44      25.333  21.528   3.010  1.00  4.02           H  
ATOM    699 1HB  PHE A  44      23.319  23.099   4.620  1.00  4.02           H  
ATOM    700 2HB  PHE A  44      24.117  21.638   5.105  1.00  4.02           H  
ATOM    701  HD1 PHE A  44      24.282  25.087   5.007  1.00  4.02           H  
ATOM    702  HD2 PHE A  44      26.700  21.625   5.145  1.00  4.02           H  
ATOM    703  HE1 PHE A  44      26.153  26.472   5.804  1.00  4.02           H  
ATOM    704  HE2 PHE A  44      28.604  22.971   5.964  1.00  4.02           H  
ATOM    705  HZ  PHE A  44      28.333  25.408   6.297  1.00  4.02           H  
ATOM    706  N   ALA A  45      22.808  21.119   1.503  1.00  4.21           N  
ATOM    707  CA  ALA A  45      21.794  20.169   1.055  1.00  4.21           C  
ATOM    708  C   ALA A  45      22.441  18.792   1.131  1.00  4.21           C  
ATOM    709  O   ALA A  45      23.666  18.715   1.246  1.00  4.21           O  
ATOM    710  CB  ALA A  45      21.296  20.514  -0.333  1.00  4.21           C  
ATOM    711  H   ALA A  45      23.159  21.813   0.841  1.00  4.21           H  
ATOM    712  HA  ALA A  45      20.953  20.185   1.750  1.00  4.21           H  
ATOM    713 1HB  ALA A  45      20.544  19.781  -0.636  1.00  4.21           H  
ATOM    714 2HB  ALA A  45      20.851  21.510  -0.314  1.00  4.21           H  
ATOM    715 3HB  ALA A  45      22.127  20.501  -1.032  1.00  4.21           H  
ATOM    716  N   THR A  46      21.648  17.715   1.086  1.00  4.40           N  
ATOM    717  CA  THR A  46      22.220  16.377   1.294  1.00  4.40           C  
ATOM    718  C   THR A  46      23.575  16.228   0.614  1.00  4.40           C  
ATOM    719  O   THR A  46      23.701  16.380  -0.605  1.00  4.40           O  
ATOM    720  CB  THR A  46      21.312  15.258   0.742  1.00  4.40           C  
ATOM    721  OG1 THR A  46      20.025  15.373   1.288  1.00  4.40           O  
ATOM    722  CG2 THR A  46      21.862  13.897   1.165  1.00  4.40           C  
ATOM    723  H   THR A  46      20.636  17.824   0.991  1.00  4.40           H  
ATOM    724  HA  THR A  46      22.344  16.234   2.343  1.00  4.40           H  
ATOM    725  HB  THR A  46      21.260  15.320  -0.341  1.00  4.40           H  
ATOM    726  HG1 THR A  46      19.656  16.244   1.037  1.00  4.40           H  
ATOM    727 1HG2 THR A  46      21.215  13.105   0.788  1.00  4.40           H  
ATOM    728 2HG2 THR A  46      22.857  13.762   0.768  1.00  4.40           H  
ATOM    729 3HG2 THR A  46      21.899  13.842   2.250  1.00  4.40           H  
ATOM    730  N   ASP A  47      24.584  15.895   1.436  1.00  4.52           N  
ATOM    731  CA  ASP A  47      25.955  15.768   0.937  1.00  4.52           C  
ATOM    732  C   ASP A  47      26.220  14.388   0.341  1.00  4.52           C  
ATOM    733  O   ASP A  47      25.344  13.525   0.328  1.00  4.52           O  
ATOM    734  CB  ASP A  47      26.963  16.058   2.059  1.00  4.52           C  
ATOM    735  CG  ASP A  47      26.999  14.986   3.141  1.00  4.52           C  
ATOM    736  OD1 ASP A  47      26.483  13.908   2.878  1.00  4.52           O  
ATOM    737  OD2 ASP A  47      27.540  15.214   4.205  1.00  4.52           O  
ATOM    738  H   ASP A  47      24.366  15.783   2.427  1.00  4.52           H  
ATOM    739  HA  ASP A  47      26.101  16.511   0.152  1.00  4.52           H  
ATOM    740 1HB  ASP A  47      27.961  16.178   1.641  1.00  4.52           H  
ATOM    741 2HB  ASP A  47      26.695  17.005   2.531  1.00  4.52           H  
ATOM    742  N   THR A  48      27.465  14.129  -0.051  1.00  4.50           N  
ATOM    743  CA  THR A  48      27.816  12.872  -0.710  1.00  4.50           C  
ATOM    744  C   THR A  48      27.855  11.652   0.218  1.00  4.50           C  
ATOM    745  O   THR A  48      27.985  10.522  -0.258  1.00  4.50           O  
ATOM    746  CB  THR A  48      29.168  13.002  -1.429  1.00  4.50           C  
ATOM    747  OG1 THR A  48      30.193  13.321  -0.478  1.00  4.50           O  
ATOM    748  CG2 THR A  48      29.093  14.100  -2.475  1.00  4.50           C  
ATOM    749  H   THR A  48      28.170  14.845   0.036  1.00  4.50           H  
ATOM    750  HA  THR A  48      27.054  12.675  -1.466  1.00  4.50           H  
ATOM    751  HB  THR A  48      29.413  12.056  -1.912  1.00  4.50           H  
ATOM    752  HG1 THR A  48      30.201  12.648   0.227  1.00  4.50           H  
ATOM    753 1HG2 THR A  48      30.054  14.187  -2.983  1.00  4.50           H  
ATOM    754 2HG2 THR A  48      28.318  13.855  -3.200  1.00  4.50           H  
ATOM    755 3HG2 THR A  48      28.852  15.045  -1.990  1.00  4.50           H  
ATOM    756  N   ASP A  49      27.776  11.878   1.531  1.00  4.33           N  
ATOM    757  CA  ASP A  49      27.762  10.795   2.500  1.00  4.33           C  
ATOM    758  C   ASP A  49      26.320  10.487   2.903  1.00  4.33           C  
ATOM    759  O   ASP A  49      26.068   9.599   3.724  1.00  4.33           O  
ATOM    760  CB  ASP A  49      28.614  11.129   3.728  1.00  4.33           C  
ATOM    761  CG  ASP A  49      30.131  11.212   3.414  1.00  4.33           C  
ATOM    762  OD1 ASP A  49      30.560  10.593   2.465  1.00  4.33           O  
ATOM    763  OD2 ASP A  49      30.842  11.867   4.139  1.00  4.33           O  
ATOM    764  H   ASP A  49      27.617  12.821   1.884  1.00  4.33           H  
ATOM    765  HA  ASP A  49      28.182   9.902   2.033  1.00  4.33           H  
ATOM    766 1HB  ASP A  49      28.288  12.097   4.123  1.00  4.33           H  
ATOM    767 2HB  ASP A  49      28.445  10.385   4.505  1.00  4.33           H  
ATOM    768  N   GLY A  50      25.364  11.200   2.295  1.00  4.05           N  
ATOM    769  CA  GLY A  50      23.951  11.017   2.577  1.00  4.05           C  
ATOM    770  C   GLY A  50      23.445  11.784   3.802  1.00  4.05           C  
ATOM    771  O   GLY A  50      22.400  11.421   4.366  1.00  4.05           O  
ATOM    772  H   GLY A  50      25.606  11.929   1.621  1.00  4.05           H  
ATOM    773 1HA  GLY A  50      23.383  11.330   1.697  1.00  4.05           H  
ATOM    774 2HA  GLY A  50      23.755   9.956   2.707  1.00  4.05           H  
ATOM    775  N   ASN A  51      24.177  12.806   4.255  1.00  3.75           N  
ATOM    776  CA  ASN A  51      23.741  13.567   5.426  1.00  3.75           C  
ATOM    777  C   ASN A  51      22.813  14.699   5.035  1.00  3.75           C  
ATOM    778  O   ASN A  51      23.214  15.627   4.330  1.00  3.75           O  
ATOM    779  CB  ASN A  51      24.909  14.144   6.190  1.00  3.75           C  
ATOM    780  CG  ASN A  51      25.802  13.134   6.833  1.00  3.75           C  
ATOM    781  OD1 ASN A  51      25.369  12.256   7.600  1.00  3.75           O  
ATOM    782  ND2 ASN A  51      27.068  13.240   6.523  1.00  3.75           N  
ATOM    783  H   ASN A  51      25.047  13.077   3.776  1.00  3.75           H  
ATOM    784  HA  ASN A  51      23.185  12.901   6.087  1.00  3.75           H  
ATOM    785 1HB  ASN A  51      25.497  14.763   5.528  1.00  3.75           H  
ATOM    786 2HB  ASN A  51      24.515  14.795   6.952  1.00  3.75           H  
ATOM    787 1HD2 ASN A  51      27.738  12.605   6.904  1.00  3.75           H  
ATOM    788 2HD2 ASN A  51      27.365  13.969   5.858  1.00  3.75           H  
ATOM    789  N   THR A  52      21.556  14.597   5.467  1.00  3.50           N  
ATOM    790  CA  THR A  52      20.504  15.560   5.126  1.00  3.50           C  
ATOM    791  C   THR A  52      20.571  16.807   5.998  1.00  3.50           C  
ATOM    792  O   THR A  52      21.283  16.837   7.012  1.00  3.50           O  
ATOM    793  CB  THR A  52      19.106  14.949   5.265  1.00  3.50           C  
ATOM    794  OG1 THR A  52      18.863  14.603   6.633  1.00  3.50           O  
ATOM    795  CG2 THR A  52      18.955  13.715   4.380  1.00  3.50           C  
ATOM    796  H   THR A  52      21.311  13.799   6.040  1.00  3.50           H  
ATOM    797  HA  THR A  52      20.633  15.871   4.086  1.00  3.50           H  
ATOM    798  HB  THR A  52      18.368  15.694   4.960  1.00  3.50           H  
ATOM    799  HG1 THR A  52      17.986  14.955   6.871  1.00  3.50           H  
ATOM    800 1HG2 THR A  52      17.948  13.315   4.486  1.00  3.50           H  
ATOM    801 2HG2 THR A  52      19.127  13.999   3.345  1.00  3.50           H  
ATOM    802 3HG2 THR A  52      19.683  12.960   4.674  1.00  3.50           H  
ATOM    803  N   ALA A  53      19.763  17.805   5.655  1.00  3.34           N  
ATOM    804  CA  ALA A  53      19.747  19.061   6.370  1.00  3.34           C  
ATOM    805  C   ALA A  53      19.504  18.943   7.864  1.00  3.34           C  
ATOM    806  O   ALA A  53      20.061  19.751   8.591  1.00  3.34           O  
ATOM    807  CB  ALA A  53      18.703  19.961   5.775  1.00  3.34           C  
ATOM    808  H   ALA A  53      19.182  17.733   4.810  1.00  3.34           H  
ATOM    809  HA  ALA A  53      20.727  19.527   6.230  1.00  3.34           H  
ATOM    810 1HB  ALA A  53      18.718  20.933   6.261  1.00  3.34           H  
ATOM    811 2HB  ALA A  53      18.942  20.063   4.732  1.00  3.34           H  
ATOM    812 3HB  ALA A  53      17.728  19.517   5.883  1.00  3.34           H  
ATOM    813  N   ALA A  54      18.689  18.014   8.371  1.00  3.29           N  
ATOM    814  CA  ALA A  54      18.542  17.975   9.839  1.00  3.29           C  
ATOM    815  C   ALA A  54      19.879  17.711  10.537  1.00  3.29           C  
ATOM    816  O   ALA A  54      20.137  18.209  11.632  1.00  3.29           O  
ATOM    817  CB  ALA A  54      17.551  16.937  10.291  1.00  3.29           C  
ATOM    818  H   ALA A  54      18.184  17.347   7.779  1.00  3.29           H  
ATOM    819  HA  ALA A  54      18.187  18.958  10.161  1.00  3.29           H  
ATOM    820 1HB  ALA A  54      17.462  16.961  11.375  1.00  3.29           H  
ATOM    821 2HB  ALA A  54      16.597  17.152   9.862  1.00  3.29           H  
ATOM    822 3HB  ALA A  54      17.887  15.951   9.978  1.00  3.29           H  
ATOM    823  N   TYR A  55      20.730  16.880   9.924  1.00  3.33           N  
ATOM    824  CA  TYR A  55      22.028  16.557  10.500  1.00  3.33           C  
ATOM    825  C   TYR A  55      22.800  17.841  10.639  1.00  3.33           C  
ATOM    826  O   TYR A  55      23.366  18.175  11.690  1.00  3.33           O  
ATOM    827  CB  TYR A  55      22.783  15.589   9.595  1.00  3.33           C  
ATOM    828  CG  TYR A  55      24.185  15.265  10.021  1.00  3.33           C  
ATOM    829  CD1 TYR A  55      24.425  14.328  11.007  1.00  3.33           C  
ATOM    830  CD2 TYR A  55      25.246  15.921   9.406  1.00  3.33           C  
ATOM    831  CE1 TYR A  55      25.726  14.041  11.374  1.00  3.33           C  
ATOM    832  CE2 TYR A  55      26.538  15.637   9.772  1.00  3.33           C  
ATOM    833  CZ  TYR A  55      26.782  14.699  10.752  1.00  3.33           C  
ATOM    834  OH  TYR A  55      28.079  14.409  11.119  1.00  3.33           O  
ATOM    835  H   TYR A  55      20.513  16.529   8.995  1.00  3.33           H  
ATOM    836  HA  TYR A  55      21.888  16.124  11.489  1.00  3.33           H  
ATOM    837 1HB  TYR A  55      22.224  14.658   9.515  1.00  3.33           H  
ATOM    838 2HB  TYR A  55      22.848  16.003   8.606  1.00  3.33           H  
ATOM    839  HD1 TYR A  55      23.593  13.815  11.487  1.00  3.33           H  
ATOM    840  HD2 TYR A  55      25.050  16.663   8.629  1.00  3.33           H  
ATOM    841  HE1 TYR A  55      25.921  13.299  12.147  1.00  3.33           H  
ATOM    842  HE2 TYR A  55      27.366  16.149   9.285  1.00  3.33           H  
ATOM    843  HH  TYR A  55      28.075  13.715  11.780  1.00  3.33           H  
ATOM    844  N   VAL A  56      22.815  18.563   9.536  1.00  3.40           N  
ATOM    845  CA  VAL A  56      23.519  19.809   9.455  1.00  3.40           C  
ATOM    846  C   VAL A  56      22.950  20.851  10.389  1.00  3.40           C  
ATOM    847  O   VAL A  56      23.692  21.568  11.043  1.00  3.40           O  
ATOM    848  CB  VAL A  56      23.466  20.364   8.063  1.00  3.40           C  
ATOM    849  CG1 VAL A  56      24.084  21.756   8.114  1.00  3.40           C  
ATOM    850  CG2 VAL A  56      24.154  19.371   7.094  1.00  3.40           C  
ATOM    851  H   VAL A  56      22.301  18.211   8.720  1.00  3.40           H  
ATOM    852  HA  VAL A  56      24.565  19.624   9.728  1.00  3.40           H  
ATOM    853  HB  VAL A  56      22.427  20.488   7.764  1.00  3.40           H  
ATOM    854 1HG1 VAL A  56      24.034  22.220   7.187  1.00  3.40           H  
ATOM    855 2HG1 VAL A  56      23.524  22.356   8.821  1.00  3.40           H  
ATOM    856 3HG1 VAL A  56      25.122  21.687   8.431  1.00  3.40           H  
ATOM    857 1HG2 VAL A  56      24.117  19.728   6.077  1.00  3.40           H  
ATOM    858 2HG2 VAL A  56      25.192  19.231   7.387  1.00  3.40           H  
ATOM    859 3HG2 VAL A  56      23.629  18.410   7.145  1.00  3.40           H  
ATOM    860  N   ALA A  57      21.628  20.958  10.428  1.00  3.48           N  
ATOM    861  CA  ALA A  57      20.970  21.939  11.260  1.00  3.48           C  
ATOM    862  C   ALA A  57      21.357  21.740  12.702  1.00  3.48           C  
ATOM    863  O   ALA A  57      21.627  22.703  13.417  1.00  3.48           O  
ATOM    864  CB  ALA A  57      19.470  21.832  11.107  1.00  3.48           C  
ATOM    865  H   ALA A  57      21.064  20.347   9.859  1.00  3.48           H  
ATOM    866  HA  ALA A  57      21.298  22.932  10.940  1.00  3.48           H  
ATOM    867 1HB  ALA A  57      18.979  22.581  11.721  1.00  3.48           H  
ATOM    868 2HB  ALA A  57      19.202  21.980  10.063  1.00  3.48           H  
ATOM    869 3HB  ALA A  57      19.154  20.840  11.424  1.00  3.48           H  
ATOM    870  N   ASN A  58      21.452  20.480  13.129  1.00  3.54           N  
ATOM    871  CA  ASN A  58      21.861  20.229  14.491  1.00  3.54           C  
ATOM    872  C   ASN A  58      23.289  20.729  14.683  1.00  3.54           C  
ATOM    873  O   ASN A  58      23.592  21.395  15.673  1.00  3.54           O  
ATOM    874  CB  ASN A  58      21.747  18.753  14.801  1.00  3.54           C  
ATOM    875  CG  ASN A  58      20.312  18.301  14.948  1.00  3.54           C  
ATOM    876  OD1 ASN A  58      19.401  19.106  15.186  1.00  3.54           O  
ATOM    877  ND2 ASN A  58      20.094  17.017  14.809  1.00  3.54           N  
ATOM    878  H   ASN A  58      21.205  19.700  12.518  1.00  3.54           H  
ATOM    879  HA  ASN A  58      21.215  20.790  15.166  1.00  3.54           H  
ATOM    880 1HB  ASN A  58      22.208  18.180  13.996  1.00  3.54           H  
ATOM    881 2HB  ASN A  58      22.289  18.525  15.716  1.00  3.54           H  
ATOM    882 1HD2 ASN A  58      19.167  16.656  14.891  1.00  3.54           H  
ATOM    883 2HD2 ASN A  58      20.856  16.400  14.614  1.00  3.54           H  
ATOM    884  N   ALA A  59      24.161  20.459  13.703  1.00  3.58           N  
ATOM    885  CA  ALA A  59      25.538  20.927  13.809  1.00  3.58           C  
ATOM    886  C   ALA A  59      25.587  22.453  13.869  1.00  3.58           C  
ATOM    887  O   ALA A  59      26.332  23.024  14.667  1.00  3.58           O  
ATOM    888  CB  ALA A  59      26.357  20.422  12.626  1.00  3.58           C  
ATOM    889  H   ALA A  59      23.870  19.896  12.900  1.00  3.58           H  
ATOM    890  HA  ALA A  59      25.960  20.536  14.736  1.00  3.58           H  
ATOM    891 1HB  ALA A  59      27.386  20.757  12.730  1.00  3.58           H  
ATOM    892 2HB  ALA A  59      26.326  19.331  12.602  1.00  3.58           H  
ATOM    893 3HB  ALA A  59      25.948  20.810  11.703  1.00  3.58           H  
ATOM    894  N   GLN A  60      24.755  23.117  13.066  1.00  3.66           N  
ATOM    895  CA  GLN A  60      24.732  24.573  13.049  1.00  3.66           C  
ATOM    896  C   GLN A  60      24.244  25.110  14.377  1.00  3.66           C  
ATOM    897  O   GLN A  60      24.765  26.109  14.875  1.00  3.66           O  
ATOM    898  CB  GLN A  60      23.876  25.092  11.895  1.00  3.66           C  
ATOM    899  CG  GLN A  60      24.502  24.872  10.528  1.00  3.66           C  
ATOM    900  CD  GLN A  60      23.593  25.250   9.379  1.00  3.66           C  
ATOM    901  OE1 GLN A  60      22.416  24.878   9.327  1.00  3.66           O  
ATOM    902  NE2 GLN A  60      24.140  26.010   8.445  1.00  3.66           N  
ATOM    903  H   GLN A  60      24.157  22.596  12.434  1.00  3.66           H  
ATOM    904  HA  GLN A  60      25.748  24.926  12.891  1.00  3.66           H  
ATOM    905 1HB  GLN A  60      22.919  24.579  11.909  1.00  3.66           H  
ATOM    906 2HB  GLN A  60      23.689  26.155  12.026  1.00  3.66           H  
ATOM    907 1HG  GLN A  60      25.403  25.482  10.465  1.00  3.66           H  
ATOM    908 2HG  GLN A  60      24.765  23.825  10.434  1.00  3.66           H  
ATOM    909 1HE2 GLN A  60      23.603  26.304   7.650  1.00  3.66           H  
ATOM    910 2HE2 GLN A  60      25.097  26.292   8.539  1.00  3.66           H  
ATOM    911  N   ALA A  61      23.261  24.437  14.972  1.00  3.80           N  
ATOM    912  CA  ALA A  61      22.749  24.857  16.263  1.00  3.80           C  
ATOM    913  C   ALA A  61      23.861  24.810  17.309  1.00  3.80           C  
ATOM    914  O   ALA A  61      23.948  25.685  18.173  1.00  3.80           O  
ATOM    915  CB  ALA A  61      21.595  23.965  16.678  1.00  3.80           C  
ATOM    916  H   ALA A  61      22.841  23.633  14.507  1.00  3.80           H  
ATOM    917  HA  ALA A  61      22.399  25.883  16.173  1.00  3.80           H  
ATOM    918 1HB  ALA A  61      21.204  24.296  17.637  1.00  3.80           H  
ATOM    919 2HB  ALA A  61      20.814  24.013  15.925  1.00  3.80           H  
ATOM    920 3HB  ALA A  61      21.943  22.941  16.765  1.00  3.80           H  
ATOM    921  N   GLU A  62      24.733  23.797  17.232  1.00  4.03           N  
ATOM    922  CA  GLU A  62      25.852  23.704  18.165  1.00  4.03           C  
ATOM    923  C   GLU A  62      26.922  24.772  17.895  1.00  4.03           C  
ATOM    924  O   GLU A  62      27.515  25.320  18.825  1.00  4.03           O  
ATOM    925  CB  GLU A  62      26.496  22.307  18.140  1.00  4.03           C  
ATOM    926  CG  GLU A  62      25.629  21.176  18.718  1.00  4.03           C  
ATOM    927  CD  GLU A  62      26.349  19.822  18.768  1.00  4.03           C  
ATOM    928  OE1 GLU A  62      27.461  19.730  18.296  1.00  4.03           O  
ATOM    929  OE2 GLU A  62      25.779  18.890  19.292  1.00  4.03           O  
ATOM    930  H   GLU A  62      24.596  23.073  16.521  1.00  4.03           H  
ATOM    931  HA  GLU A  62      25.463  23.875  19.170  1.00  4.03           H  
ATOM    932 1HB  GLU A  62      26.728  22.044  17.107  1.00  4.03           H  
ATOM    933 2HB  GLU A  62      27.435  22.329  18.688  1.00  4.03           H  
ATOM    934 1HG  GLU A  62      25.322  21.451  19.726  1.00  4.03           H  
ATOM    935 2HG  GLU A  62      24.730  21.082  18.108  1.00  4.03           H  
ATOM    936  N   GLN A  63      27.169  25.061  16.611  1.00  4.31           N  
ATOM    937  CA  GLN A  63      28.186  26.035  16.203  1.00  4.31           C  
ATOM    938  C   GLN A  63      27.874  27.483  16.600  1.00  4.31           C  
ATOM    939  O   GLN A  63      28.787  28.227  16.974  1.00  4.31           O  
ATOM    940  CB  GLN A  63      28.377  25.977  14.683  1.00  4.31           C  
ATOM    941  CG  GLN A  63      29.044  24.699  14.176  1.00  4.31           C  
ATOM    942  CD  GLN A  63      29.008  24.566  12.649  1.00  4.31           C  
ATOM    943  OE1 GLN A  63      28.214  25.215  11.952  1.00  4.31           O  
ATOM    944  NE2 GLN A  63      29.879  23.709  12.122  1.00  4.31           N  
ATOM    945  H   GLN A  63      26.658  24.549  15.893  1.00  4.31           H  
ATOM    946  HA  GLN A  63      29.123  25.755  16.680  1.00  4.31           H  
ATOM    947 1HB  GLN A  63      27.407  26.063  14.203  1.00  4.31           H  
ATOM    948 2HB  GLN A  63      28.974  26.825  14.361  1.00  4.31           H  
ATOM    949 1HG  GLN A  63      30.090  24.728  14.478  1.00  4.31           H  
ATOM    950 2HG  GLN A  63      28.565  23.837  14.617  1.00  4.31           H  
ATOM    951 1HE2 GLN A  63      29.911  23.571  11.131  1.00  4.31           H  
ATOM    952 2HE2 GLN A  63      30.504  23.202  12.716  1.00  4.31           H  
ATOM    953  N   LEU A  64      26.607  27.890  16.508  1.00  4.62           N  
ATOM    954  CA  LEU A  64      26.249  29.271  16.829  1.00  4.62           C  
ATOM    955  C   LEU A  64      24.760  29.443  17.135  1.00  4.62           C  
ATOM    956  O   LEU A  64      24.400  29.771  18.268  1.00  4.62           O  
ATOM    957  OXT LEU A  64      23.987  29.609  16.192  1.00  4.62           O  
ATOM    958  CB  LEU A  64      26.643  30.194  15.662  1.00  4.62           C  
ATOM    959  CG  LEU A  64      26.342  31.688  15.844  1.00  4.62           C  
ATOM    960  CD1 LEU A  64      27.209  32.238  16.971  1.00  4.62           C  
ATOM    961  CD2 LEU A  64      26.622  32.420  14.536  1.00  4.62           C  
ATOM    962  H   LEU A  64      25.896  27.235  16.172  1.00  4.62           H  
ATOM    963  HA  LEU A  64      26.811  29.568  17.713  1.00  4.62           H  
ATOM    964 1HB  LEU A  64      27.713  30.097  15.488  1.00  4.62           H  
ATOM    965 2HB  LEU A  64      26.122  29.858  14.765  1.00  4.62           H  
ATOM    966  HG  LEU A  64      25.297  31.823  16.121  1.00  4.62           H  
ATOM    967 1HD1 LEU A  64      26.996  33.298  17.110  1.00  4.62           H  
ATOM    968 2HD1 LEU A  64      26.990  31.700  17.893  1.00  4.62           H  
ATOM    969 3HD1 LEU A  64      28.260  32.108  16.717  1.00  4.62           H  
ATOM    970 1HD2 LEU A  64      26.411  33.483  14.660  1.00  4.62           H  
ATOM    971 2HD2 LEU A  64      27.670  32.288  14.263  1.00  4.62           H  
ATOM    972 3HD2 LEU A  64      25.988  32.013  13.748  1.00  4.62           H  
ENDMDL

REMARK ID 692322 DOMAINID 683393 MODEL 2 kp- trail
MODEL     2
ATOM      1  N   LYS A   1       0.378  -0.939  -0.404  1.00  3.15           N  
ATOM      2  CA  LYS A   1       1.830  -0.866  -0.489  1.00  3.15           C  
ATOM      3  C   LYS A   1       2.297   0.578  -0.533  1.00  3.15           C  
ATOM      4  O   LYS A   1       1.550   1.473  -0.930  1.00  3.15           O  
ATOM      5  CB  LYS A   1       2.340  -1.606  -1.727  1.00  3.15           C  
ATOM      6  CG  LYS A   1       2.087  -3.112  -1.720  1.00  3.15           C  
ATOM      7  CD  LYS A   1       2.652  -3.777  -2.975  1.00  3.15           C  
ATOM      8  CE  LYS A   1       2.407  -5.283  -2.966  1.00  3.15           C  
ATOM      9  NZ  LYS A   1       2.936  -5.938  -4.192  1.00  3.15           N  
ATOM     10 1H   LYS A   1       0.098  -1.894  -0.231  1.00  3.15           H  
ATOM     11 2H   LYS A   1       0.057  -0.350   0.350  1.00  3.15           H  
ATOM     12 3H   LYS A   1      -0.027  -0.622  -1.274  1.00  3.15           H  
ATOM     13  HA  LYS A   1       2.256  -1.329   0.402  1.00  3.15           H  
ATOM     14 1HB  LYS A   1       1.869  -1.190  -2.617  1.00  3.15           H  
ATOM     15 2HB  LYS A   1       3.415  -1.447  -1.824  1.00  3.15           H  
ATOM     16 1HG  LYS A   1       2.554  -3.554  -0.841  1.00  3.15           H  
ATOM     17 2HG  LYS A   1       1.015  -3.297  -1.673  1.00  3.15           H  
ATOM     18 1HD  LYS A   1       2.180  -3.345  -3.859  1.00  3.15           H  
ATOM     19 2HD  LYS A   1       3.725  -3.592  -3.032  1.00  3.15           H  
ATOM     20 1HE  LYS A   1       2.894  -5.717  -2.094  1.00  3.15           H  
ATOM     21 2HE  LYS A   1       1.335  -5.469  -2.901  1.00  3.15           H  
ATOM     22 1HZ  LYS A   1       2.755  -6.930  -4.148  1.00  3.15           H  
ATOM     23 2HZ  LYS A   1       2.481  -5.548  -5.006  1.00  3.15           H  
ATOM     24 3HZ  LYS A   1       3.932  -5.780  -4.255  1.00  3.15           H  
ATOM     25  N   LYS A   2       3.540   0.803  -0.131  1.00  3.11           N  
ATOM     26  CA  LYS A   2       4.121   2.139  -0.148  1.00  3.11           C  
ATOM     27  C   LYS A   2       5.388   2.128  -0.996  1.00  3.11           C  
ATOM     28  O   LYS A   2       5.999   1.073  -1.144  1.00  3.11           O  
ATOM     29  CB  LYS A   2       4.464   2.586   1.276  1.00  3.11           C  
ATOM     30  CG  LYS A   2       3.286   2.748   2.198  1.00  3.11           C  
ATOM     31  CD  LYS A   2       3.732   3.236   3.567  1.00  3.11           C  
ATOM     32  CE  LYS A   2       2.545   3.400   4.508  1.00  3.11           C  
ATOM     33  NZ  LYS A   2       2.962   3.879   5.856  1.00  3.11           N  
ATOM     34  H   LYS A   2       4.110   0.033   0.196  1.00  3.11           H  
ATOM     35  HA  LYS A   2       3.390   2.818  -0.579  1.00  3.11           H  
ATOM     36 1HB  LYS A   2       5.117   1.858   1.725  1.00  3.11           H  
ATOM     37 2HB  LYS A   2       5.003   3.525   1.255  1.00  3.11           H  
ATOM     38 1HG  LYS A   2       2.580   3.462   1.770  1.00  3.11           H  
ATOM     39 2HG  LYS A   2       2.782   1.792   2.317  1.00  3.11           H  
ATOM     40 1HD  LYS A   2       4.433   2.518   3.998  1.00  3.11           H  
ATOM     41 2HD  LYS A   2       4.240   4.194   3.465  1.00  3.11           H  
ATOM     42 1HE  LYS A   2       1.848   4.119   4.079  1.00  3.11           H  
ATOM     43 2HE  LYS A   2       2.040   2.440   4.615  1.00  3.11           H  
ATOM     44 1HZ  LYS A   2       2.147   3.974   6.446  1.00  3.11           H  
ATOM     45 2HZ  LYS A   2       3.599   3.213   6.268  1.00  3.11           H  
ATOM     46 3HZ  LYS A   2       3.420   4.775   5.769  1.00  3.11           H  
ATOM     47  N   PRO A   3       5.776   3.255  -1.629  1.00  3.11           N  
ATOM     48  CA  PRO A   3       7.047   3.434  -2.318  1.00  3.11           C  
ATOM     49  C   PRO A   3       8.215   3.489  -1.338  1.00  3.11           C  
ATOM     50  O   PRO A   3       9.371   3.326  -1.713  1.00  3.11           O  
ATOM     51  CB  PRO A   3       6.849   4.773  -3.038  1.00  3.11           C  
ATOM     52  CG  PRO A   3       5.811   5.510  -2.209  1.00  3.11           C  
ATOM     53  CD  PRO A   3       4.882   4.432  -1.691  1.00  3.11           C  
ATOM     54  HA  PRO A   3       7.185   2.613  -3.038  1.00  3.11           H  
ATOM     55 1HB  PRO A   3       7.808   5.308  -3.093  1.00  3.11           H  
ATOM     56 2HB  PRO A   3       6.521   4.601  -4.075  1.00  3.11           H  
ATOM     57 1HG  PRO A   3       6.307   6.065  -1.399  1.00  3.11           H  
ATOM     58 2HG  PRO A   3       5.290   6.256  -2.829  1.00  3.11           H  
ATOM     59 1HD  PRO A   3       4.525   4.740  -0.703  1.00  3.11           H  
ATOM     60 2HD  PRO A   3       4.057   4.253  -2.399  1.00  3.11           H  
ATOM     61  N   PHE A   4       7.896   3.788  -0.077  1.00  3.18           N  
ATOM     62  CA  PHE A   4       8.785   3.878   1.098  1.00  3.18           C  
ATOM     63  C   PHE A   4       9.936   4.894   1.117  1.00  3.18           C  
ATOM     64  O   PHE A   4      10.197   5.476   2.167  1.00  3.18           O  
ATOM     65  CB  PHE A   4       9.401   2.520   1.368  1.00  3.18           C  
ATOM     66  CG  PHE A   4       8.441   1.533   1.889  1.00  3.18           C  
ATOM     67  CD1 PHE A   4       8.012   0.483   1.115  1.00  3.18           C  
ATOM     68  CD2 PHE A   4       7.950   1.663   3.170  1.00  3.18           C  
ATOM     69  CE1 PHE A   4       7.109  -0.433   1.614  1.00  3.18           C  
ATOM     70  CE2 PHE A   4       7.054   0.757   3.680  1.00  3.18           C  
ATOM     71  CZ  PHE A   4       6.629  -0.297   2.900  1.00  3.18           C  
ATOM     72  H   PHE A   4       6.923   3.947   0.111  1.00  3.18           H  
ATOM     73  HA  PHE A   4       8.144   4.115   1.948  1.00  3.18           H  
ATOM     74 1HB  PHE A   4       9.844   2.122   0.457  1.00  3.18           H  
ATOM     75 2HB  PHE A   4      10.189   2.643   2.066  1.00  3.18           H  
ATOM     76  HD1 PHE A   4       8.388   0.377   0.095  1.00  3.18           H  
ATOM     77  HD2 PHE A   4       8.286   2.500   3.781  1.00  3.18           H  
ATOM     78  HE1 PHE A   4       6.777  -1.259   0.988  1.00  3.18           H  
ATOM     79  HE2 PHE A   4       6.676   0.871   4.695  1.00  3.18           H  
ATOM     80  HZ  PHE A   4       5.916  -1.018   3.295  1.00  3.18           H  
ATOM     81  N   ALA A   5      10.505   5.194  -0.049  1.00  3.35           N  
ATOM     82  CA  ALA A   5      11.651   6.082  -0.276  1.00  3.35           C  
ATOM     83  C   ALA A   5      12.966   5.361   0.006  1.00  3.35           C  
ATOM     84  O   ALA A   5      13.029   4.425   0.816  1.00  3.35           O  
ATOM     85  CB  ALA A   5      11.603   7.356   0.577  1.00  3.35           C  
ATOM     86  H   ALA A   5      10.177   4.658  -0.840  1.00  3.35           H  
ATOM     87  HA  ALA A   5      11.633   6.370  -1.326  1.00  3.35           H  
ATOM     88 1HB  ALA A   5      12.462   7.978   0.318  1.00  3.35           H  
ATOM     89 2HB  ALA A   5      10.682   7.900   0.366  1.00  3.35           H  
ATOM     90 3HB  ALA A   5      11.660   7.142   1.634  1.00  3.35           H  
ATOM     91  N   THR A   6      14.012   5.816  -0.685  1.00  3.62           N  
ATOM     92  CA  THR A   6      15.366   5.319  -0.486  1.00  3.62           C  
ATOM     93  C   THR A   6      16.239   6.497  -0.063  1.00  3.62           C  
ATOM     94  O   THR A   6      16.147   7.574  -0.662  1.00  3.62           O  
ATOM     95  CB  THR A   6      15.931   4.665  -1.766  1.00  3.62           C  
ATOM     96  OG1 THR A   6      15.098   3.563  -2.155  1.00  3.62           O  
ATOM     97  CG2 THR A   6      17.336   4.134  -1.510  1.00  3.62           C  
ATOM     98  H   THR A   6      13.870   6.564  -1.350  1.00  3.62           H  
ATOM     99  HA  THR A   6      15.352   4.588   0.309  1.00  3.62           H  
ATOM    100  HB  THR A   6      15.955   5.399  -2.567  1.00  3.62           H  
ATOM    101  HG1 THR A   6      15.321   2.818  -1.617  1.00  3.62           H  
ATOM    102 1HG2 THR A   6      17.723   3.670  -2.413  1.00  3.62           H  
ATOM    103 2HG2 THR A   6      17.990   4.946  -1.217  1.00  3.62           H  
ATOM    104 3HG2 THR A   6      17.303   3.394  -0.711  1.00  3.62           H  
ATOM    105  N   ASP A   7      17.041   6.328   0.987  1.00  3.99           N  
ATOM    106  CA  ASP A   7      17.881   7.442   1.436  1.00  3.99           C  
ATOM    107  C   ASP A   7      19.228   7.490   0.710  1.00  3.99           C  
ATOM    108  O   ASP A   7      19.534   6.649  -0.138  1.00  3.99           O  
ATOM    109  CB  ASP A   7      18.126   7.401   2.945  1.00  3.99           C  
ATOM    110  CG  ASP A   7      19.030   6.283   3.390  1.00  3.99           C  
ATOM    111  OD1 ASP A   7      19.700   5.709   2.556  1.00  3.99           O  
ATOM    112  OD2 ASP A   7      19.079   6.021   4.560  1.00  3.99           O  
ATOM    113  H   ASP A   7      17.059   5.413   1.445  1.00  3.99           H  
ATOM    114  HA  ASP A   7      17.354   8.373   1.218  1.00  3.99           H  
ATOM    115 1HB  ASP A   7      18.541   8.349   3.284  1.00  3.99           H  
ATOM    116 2HB  ASP A   7      17.169   7.272   3.449  1.00  3.99           H  
ATOM    117  N   THR A   8      20.085   8.411   1.138  1.00  4.44           N  
ATOM    118  CA  THR A   8      21.396   8.635   0.534  1.00  4.44           C  
ATOM    119  C   THR A   8      22.424   7.530   0.807  1.00  4.44           C  
ATOM    120  O   THR A   8      23.494   7.525   0.193  1.00  4.44           O  
ATOM    121  CB  THR A   8      21.975   9.957   1.052  1.00  4.44           C  
ATOM    122  OG1 THR A   8      22.087   9.861   2.471  1.00  4.44           O  
ATOM    123  CG2 THR A   8      21.063  11.115   0.690  1.00  4.44           C  
ATOM    124  H   THR A   8      19.793   9.036   1.871  1.00  4.44           H  
ATOM    125  HA  THR A   8      21.259   8.706  -0.545  1.00  4.44           H  
ATOM    126  HB  THR A   8      22.966  10.112   0.623  1.00  4.44           H  
ATOM    127  HG1 THR A   8      22.326   8.936   2.684  1.00  4.44           H  
ATOM    128 1HG2 THR A   8      21.482  12.045   1.077  1.00  4.44           H  
ATOM    129 2HG2 THR A   8      20.973  11.181  -0.395  1.00  4.44           H  
ATOM    130 3HG2 THR A   8      20.079  10.951   1.127  1.00  4.44           H  
ATOM    131  N   ASP A   9      22.142   6.637   1.761  1.00  4.94           N  
ATOM    132  CA  ASP A   9      23.048   5.542   2.070  1.00  4.94           C  
ATOM    133  C   ASP A   9      22.557   4.262   1.383  1.00  4.94           C  
ATOM    134  O   ASP A   9      23.156   3.195   1.540  1.00  4.94           O  
ATOM    135  CB  ASP A   9      23.182   5.304   3.584  1.00  4.94           C  
ATOM    136  CG  ASP A   9      23.857   6.480   4.387  1.00  4.94           C  
ATOM    137  OD1 ASP A   9      24.506   7.340   3.795  1.00  4.94           O  
ATOM    138  OD2 ASP A   9      23.736   6.486   5.586  1.00  4.94           O  
ATOM    139  H   ASP A   9      21.229   6.638   2.215  1.00  4.94           H  
ATOM    140  HA  ASP A   9      24.035   5.779   1.674  1.00  4.94           H  
ATOM    141 1HB  ASP A   9      22.178   5.154   3.994  1.00  4.94           H  
ATOM    142 2HB  ASP A   9      23.742   4.387   3.758  1.00  4.94           H  
ATOM    143  N   GLY A  10      21.480   4.378   0.594  1.00  5.42           N  
ATOM    144  CA  GLY A  10      20.893   3.248  -0.110  1.00  5.42           C  
ATOM    145  C   GLY A  10      19.865   2.446   0.702  1.00  5.42           C  
ATOM    146  O   GLY A  10      19.472   1.354   0.286  1.00  5.42           O  
ATOM    147  H   GLY A  10      21.009   5.279   0.489  1.00  5.42           H  
ATOM    148 1HA  GLY A  10      20.416   3.620  -1.016  1.00  5.42           H  
ATOM    149 2HA  GLY A  10      21.691   2.582  -0.432  1.00  5.42           H  
ATOM    150  N   ASN A  11      19.430   2.947   1.860  1.00  5.81           N  
ATOM    151  CA  ASN A  11      18.467   2.187   2.659  1.00  5.81           C  
ATOM    152  C   ASN A  11      17.057   2.403   2.136  1.00  5.81           C  
ATOM    153  O   ASN A  11      16.656   3.542   1.890  1.00  5.81           O  
ATOM    154  CB  ASN A  11      18.511   2.589   4.120  1.00  5.81           C  
ATOM    155  CG  ASN A  11      19.802   2.287   4.805  1.00  5.81           C  
ATOM    156  OD1 ASN A  11      20.269   1.138   4.859  1.00  5.81           O  
ATOM    157  ND2 ASN A  11      20.401   3.323   5.335  1.00  5.81           N  
ATOM    158  H   ASN A  11      19.743   3.873   2.181  1.00  5.81           H  
ATOM    159  HA  ASN A  11      18.695   1.123   2.571  1.00  5.81           H  
ATOM    160 1HB  ASN A  11      18.315   3.651   4.207  1.00  5.81           H  
ATOM    161 2HB  ASN A  11      17.709   2.078   4.656  1.00  5.81           H  
ATOM    162 1HD2 ASN A  11      21.272   3.218   5.809  1.00  5.81           H  
ATOM    163 2HD2 ASN A  11      19.975   4.260   5.236  1.00  5.81           H  
ATOM    164  N   THR A  12      16.298   1.318   1.973  1.00  6.04           N  
ATOM    165  CA  THR A  12      14.911   1.426   1.515  1.00  6.04           C  
ATOM    166  C   THR A  12      13.962   1.000   2.622  1.00  6.04           C  
ATOM    167  O   THR A  12      14.153  -0.046   3.249  1.00  6.04           O  
ATOM    168  CB  THR A  12      14.630   0.573   0.262  1.00  6.04           C  
ATOM    169  OG1 THR A  12      15.473   0.992  -0.816  1.00  6.04           O  
ATOM    170  CG2 THR A  12      13.165   0.739  -0.169  1.00  6.04           C  
ATOM    171  H   THR A  12      16.685   0.405   2.175  1.00  6.04           H  
ATOM    172  HA  THR A  12      14.694   2.467   1.279  1.00  6.04           H  
ATOM    173  HB  THR A  12      14.828  -0.473   0.482  1.00  6.04           H  
ATOM    174  HG1 THR A  12      15.102   1.763  -1.220  1.00  6.04           H  
ATOM    175 1HG2 THR A  12      12.977   0.141  -1.059  1.00  6.04           H  
ATOM    176 2HG2 THR A  12      12.498   0.410   0.623  1.00  6.04           H  
ATOM    177 3HG2 THR A  12      12.971   1.792  -0.393  1.00  6.04           H  
ATOM    178  N   GLY A  13      12.948   1.811   2.856  1.00  6.10           N  
ATOM    179  CA  GLY A  13      11.976   1.534   3.906  1.00  6.10           C  
ATOM    180  C   GLY A  13      11.493   2.860   4.451  1.00  6.10           C  
ATOM    181  O   GLY A  13      11.868   3.899   3.921  1.00  6.10           O  
ATOM    182  H   GLY A  13      12.870   2.657   2.279  1.00  6.10           H  
ATOM    183 1HA  GLY A  13      11.151   0.955   3.497  1.00  6.10           H  
ATOM    184 2HA  GLY A  13      12.446   0.950   4.698  1.00  6.10           H  
ATOM    185  N   PRO A  14      10.655   2.881   5.482  1.00  5.99           N  
ATOM    186  CA  PRO A  14      10.125   4.091   6.064  1.00  5.99           C  
ATOM    187  C   PRO A  14      11.297   4.976   6.448  1.00  5.99           C  
ATOM    188  O   PRO A  14      12.301   4.490   6.991  1.00  5.99           O  
ATOM    189  CB  PRO A  14       9.365   3.571   7.288  1.00  5.99           C  
ATOM    190  CG  PRO A  14       8.987   2.144   6.911  1.00  5.99           C  
ATOM    191  CD  PRO A  14      10.179   1.631   6.102  1.00  5.99           C  
ATOM    192  HA  PRO A  14       9.464   4.595   5.340  1.00  5.99           H  
ATOM    193 1HB  PRO A  14      10.006   3.618   8.176  1.00  5.99           H  
ATOM    194 2HB  PRO A  14       8.494   4.209   7.492  1.00  5.99           H  
ATOM    195 1HG  PRO A  14       8.808   1.545   7.820  1.00  5.99           H  
ATOM    196 2HG  PRO A  14       8.049   2.142   6.345  1.00  5.99           H  
ATOM    197 1HD  PRO A  14      10.949   1.210   6.764  1.00  5.99           H  
ATOM    198 2HD  PRO A  14       9.833   0.912   5.354  1.00  5.99           H  
ATOM    199  N   LEU A  15      11.159   6.278   6.242  1.00  5.72           N  
ATOM    200  CA  LEU A  15      12.247   7.205   6.529  1.00  5.72           C  
ATOM    201  C   LEU A  15      12.673   7.195   8.001  1.00  5.72           C  
ATOM    202  O   LEU A  15      13.821   7.502   8.339  1.00  5.72           O  
ATOM    203  CB  LEU A  15      11.844   8.604   6.058  1.00  5.72           C  
ATOM    204  CG  LEU A  15      10.723   9.314   6.819  1.00  5.72           C  
ATOM    205  CD1 LEU A  15      11.319  10.106   7.960  1.00  5.72           C  
ATOM    206  CD2 LEU A  15       9.965  10.219   5.881  1.00  5.72           C  
ATOM    207  H   LEU A  15      10.308   6.630   5.819  1.00  5.72           H  
ATOM    208  HA  LEU A  15      13.100   6.901   5.931  1.00  5.72           H  
ATOM    209 1HB  LEU A  15      12.714   9.217   6.136  1.00  5.72           H  
ATOM    210 2HB  LEU A  15      11.555   8.546   5.007  1.00  5.72           H  
ATOM    211  HG  LEU A  15      10.044   8.579   7.229  1.00  5.72           H  
ATOM    212 1HD1 LEU A  15      10.531  10.606   8.501  1.00  5.72           H  
ATOM    213 2HD1 LEU A  15      11.848   9.445   8.630  1.00  5.72           H  
ATOM    214 3HD1 LEU A  15      12.006  10.847   7.565  1.00  5.72           H  
ATOM    215 1HD2 LEU A  15       9.164  10.719   6.430  1.00  5.72           H  
ATOM    216 2HD2 LEU A  15      10.636  10.961   5.469  1.00  5.72           H  
ATOM    217 3HD2 LEU A  15       9.536   9.630   5.070  1.00  5.72           H  
ATOM    218  N   TYR A  16      11.768   6.743   8.864  1.00  5.34           N  
ATOM    219  CA  TYR A  16      11.986   6.697  10.295  1.00  5.34           C  
ATOM    220  C   TYR A  16      12.849   5.501  10.695  1.00  5.34           C  
ATOM    221  O   TYR A  16      13.313   5.414  11.844  1.00  5.34           O  
ATOM    222  CB  TYR A  16      10.627   6.643  10.983  1.00  5.34           C  
ATOM    223  CG  TYR A  16       9.831   7.904  10.755  1.00  5.34           C  
ATOM    224  CD1 TYR A  16       8.843   7.921   9.783  1.00  5.34           C  
ATOM    225  CD2 TYR A  16      10.085   9.036  11.505  1.00  5.34           C  
ATOM    226  CE1 TYR A  16       8.116   9.073   9.561  1.00  5.34           C  
ATOM    227  CE2 TYR A  16       9.364  10.190  11.285  1.00  5.34           C  
ATOM    228  CZ  TYR A  16       8.382  10.212  10.316  1.00  5.34           C  
ATOM    229  OH  TYR A  16       7.666  11.362  10.091  1.00  5.34           O  
ATOM    230  H   TYR A  16      10.868   6.465   8.501  1.00  5.34           H  
ATOM    231  HA  TYR A  16      12.510   7.602  10.596  1.00  5.34           H  
ATOM    232 1HB  TYR A  16      10.055   5.798  10.597  1.00  5.34           H  
ATOM    233 2HB  TYR A  16      10.757   6.502  12.054  1.00  5.34           H  
ATOM    234  HD1 TYR A  16       8.643   7.026   9.192  1.00  5.34           H  
ATOM    235  HD2 TYR A  16      10.859   9.018  12.270  1.00  5.34           H  
ATOM    236  HE1 TYR A  16       7.343   9.091   8.794  1.00  5.34           H  
ATOM    237  HE2 TYR A  16       9.570  11.083  11.876  1.00  5.34           H  
ATOM    238  HH  TYR A  16       7.035  11.211   9.383  1.00  5.34           H  
ATOM    239  N   THR A  17      13.078   4.584   9.742  1.00  4.92           N  
ATOM    240  CA  THR A  17      13.909   3.418   9.981  1.00  4.92           C  
ATOM    241  C   THR A  17      15.189   3.522   9.145  1.00  4.92           C  
ATOM    242  O   THR A  17      16.211   2.930   9.491  1.00  4.92           O  
ATOM    243  CB  THR A  17      13.161   2.125   9.618  1.00  4.92           C  
ATOM    244  OG1 THR A  17      12.874   2.100   8.213  1.00  4.92           O  
ATOM    245  CG2 THR A  17      11.844   2.082  10.377  1.00  4.92           C  
ATOM    246  H   THR A  17      12.673   4.697   8.817  1.00  4.92           H  
ATOM    247  HA  THR A  17      14.188   3.383  11.033  1.00  4.92           H  
ATOM    248  HB  THR A  17      13.764   1.258   9.881  1.00  4.92           H  
ATOM    249  HG1 THR A  17      12.702   3.009   7.881  1.00  4.92           H  
ATOM    250 1HG2 THR A  17      11.308   1.171  10.118  1.00  4.92           H  
ATOM    251 2HG2 THR A  17      12.042   2.099  11.448  1.00  4.92           H  
ATOM    252 3HG2 THR A  17      11.242   2.945  10.108  1.00  4.92           H  
ATOM    253  N   ASN A  18      15.143   4.324   8.066  1.00  4.53           N  
ATOM    254  CA  ASN A  18      16.310   4.515   7.198  1.00  4.53           C  
ATOM    255  C   ASN A  18      17.334   5.369   7.942  1.00  4.53           C  
ATOM    256  O   ASN A  18      18.549   5.233   7.783  1.00  4.53           O  
ATOM    257  CB  ASN A  18      15.908   5.207   5.910  1.00  4.53           C  
ATOM    258  CG  ASN A  18      15.058   4.352   5.022  1.00  4.53           C  
ATOM    259  OD1 ASN A  18      15.079   3.115   5.111  1.00  4.53           O  
ATOM    260  ND2 ASN A  18      14.293   4.997   4.180  1.00  4.53           N  
ATOM    261  H   ASN A  18      14.260   4.757   7.813  1.00  4.53           H  
ATOM    262  HA  ASN A  18      16.764   3.547   6.979  1.00  4.53           H  
ATOM    263 1HB  ASN A  18      15.369   6.121   6.147  1.00  4.53           H  
ATOM    264 2HB  ASN A  18      16.801   5.490   5.365  1.00  4.53           H  
ATOM    265 1HD2 ASN A  18      13.633   4.489   3.599  1.00  4.53           H  
ATOM    266 2HD2 ASN A  18      14.315   5.990   4.135  1.00  4.53           H  
ATOM    267  N   LYS A  19      16.810   6.267   8.773  1.00  4.20           N  
ATOM    268  CA  LYS A  19      17.547   7.185   9.638  1.00  4.20           C  
ATOM    269  C   LYS A  19      18.301   8.290   8.919  1.00  4.20           C  
ATOM    270  O   LYS A  19      18.089   9.450   9.230  1.00  4.20           O  
ATOM    271  CB  LYS A  19      18.541   6.451  10.553  1.00  4.20           C  
ATOM    272  CG  LYS A  19      17.915   5.421  11.475  1.00  4.20           C  
ATOM    273  CD  LYS A  19      16.828   6.035  12.339  1.00  4.20           C  
ATOM    274  CE  LYS A  19      16.305   5.042  13.364  1.00  4.20           C  
ATOM    275  NZ  LYS A  19      15.081   5.544  14.039  1.00  4.20           N  
ATOM    276  H   LYS A  19      15.793   6.352   8.789  1.00  4.20           H  
ATOM    277  HA  LYS A  19      16.819   7.673  10.286  1.00  4.20           H  
ATOM    278 1HB  LYS A  19      19.320   5.967   9.971  1.00  4.20           H  
ATOM    279 2HB  LYS A  19      19.040   7.192  11.191  1.00  4.20           H  
ATOM    280 1HG  LYS A  19      17.494   4.609  10.896  1.00  4.20           H  
ATOM    281 2HG  LYS A  19      18.687   5.014  12.127  1.00  4.20           H  
ATOM    282 1HD  LYS A  19      17.228   6.914  12.857  1.00  4.20           H  
ATOM    283 2HD  LYS A  19      15.998   6.355  11.709  1.00  4.20           H  
ATOM    284 1HE  LYS A  19      16.076   4.097  12.873  1.00  4.20           H  
ATOM    285 2HE  LYS A  19      17.079   4.878  14.115  1.00  4.20           H  
ATOM    286 1HZ  LYS A  19      14.763   4.869  14.710  1.00  4.20           H  
ATOM    287 2HZ  LYS A  19      15.267   6.423  14.502  1.00  4.20           H  
ATOM    288 3HZ  LYS A  19      14.359   5.670  13.306  1.00  4.20           H  
ATOM    289  N   LYS A  20      19.131   7.977   7.934  1.00  3.94           N  
ATOM    290  CA  LYS A  20      19.944   9.029   7.311  1.00  3.94           C  
ATOM    291  C   LYS A  20      19.093  10.162   6.706  1.00  3.94           C  
ATOM    292  O   LYS A  20      19.430  11.345   6.830  1.00  3.94           O  
ATOM    293  CB  LYS A  20      20.832   8.426   6.229  1.00  3.94           C  
ATOM    294  CG  LYS A  20      21.827   9.376   5.576  1.00  3.94           C  
ATOM    295  CD  LYS A  20      22.984   9.704   6.495  1.00  3.94           C  
ATOM    296  CE  LYS A  20      24.060  10.554   5.789  1.00  3.94           C  
ATOM    297  NZ  LYS A  20      24.453   9.991   4.431  1.00  3.94           N  
ATOM    298  H   LYS A  20      19.239   6.993   7.679  1.00  3.94           H  
ATOM    299  HA  LYS A  20      20.582   9.462   8.080  1.00  3.94           H  
ATOM    300 1HB  LYS A  20      21.396   7.584   6.638  1.00  3.94           H  
ATOM    301 2HB  LYS A  20      20.208   8.030   5.441  1.00  3.94           H  
ATOM    302 1HG  LYS A  20      22.239   8.872   4.711  1.00  3.94           H  
ATOM    303 2HG  LYS A  20      21.334  10.290   5.250  1.00  3.94           H  
ATOM    304 1HD  LYS A  20      22.613  10.247   7.365  1.00  3.94           H  
ATOM    305 2HD  LYS A  20      23.442   8.771   6.838  1.00  3.94           H  
ATOM    306 1HE  LYS A  20      23.708  11.576   5.665  1.00  3.94           H  
ATOM    307 2HE  LYS A  20      24.943  10.559   6.427  1.00  3.94           H  
ATOM    308 1HZ  LYS A  20      25.175  10.550   4.023  1.00  3.94           H  
ATOM    309 2HZ  LYS A  20      24.784   9.010   4.502  1.00  3.94           H  
ATOM    310 3HZ  LYS A  20      23.644   9.992   3.804  1.00  3.94           H  
ATOM    311  N   TYR A  21      17.979   9.822   6.049  1.00  3.73           N  
ATOM    312  CA  TYR A  21      17.122  10.867   5.473  1.00  3.73           C  
ATOM    313  C   TYR A  21      16.593  11.799   6.560  1.00  3.73           C  
ATOM    314  O   TYR A  21      16.722  13.026   6.489  1.00  3.73           O  
ATOM    315  CB  TYR A  21      15.934  10.259   4.740  1.00  3.73           C  
ATOM    316  CG  TYR A  21      14.976  11.284   4.166  1.00  3.73           C  
ATOM    317  CD1 TYR A  21      15.268  11.910   2.964  1.00  3.73           C  
ATOM    318  CD2 TYR A  21      13.812  11.606   4.842  1.00  3.73           C  
ATOM    319  CE1 TYR A  21      14.391  12.844   2.444  1.00  3.73           C  
ATOM    320  CE2 TYR A  21      12.942  12.522   4.323  1.00  3.73           C  
ATOM    321  CZ  TYR A  21      13.221  13.145   3.130  1.00  3.73           C  
ATOM    322  OH  TYR A  21      12.344  14.072   2.615  1.00  3.73           O  
ATOM    323  H   TYR A  21      17.736   8.844   5.962  1.00  3.73           H  
ATOM    324  HA  TYR A  21      17.714  11.461   4.775  1.00  3.73           H  
ATOM    325 1HB  TYR A  21      16.291   9.638   3.922  1.00  3.73           H  
ATOM    326 2HB  TYR A  21      15.376   9.613   5.419  1.00  3.73           H  
ATOM    327  HD1 TYR A  21      16.187  11.667   2.430  1.00  3.73           H  
ATOM    328  HD2 TYR A  21      13.589  11.133   5.783  1.00  3.73           H  
ATOM    329  HE1 TYR A  21      14.617  13.337   1.499  1.00  3.73           H  
ATOM    330  HE2 TYR A  21      12.027  12.767   4.860  1.00  3.73           H  
ATOM    331  HH  TYR A  21      11.605  14.182   3.217  1.00  3.73           H  
ATOM    332  N   LEU A  22      15.997  11.187   7.577  1.00  3.56           N  
ATOM    333  CA  LEU A  22      15.393  11.905   8.678  1.00  3.56           C  
ATOM    334  C   LEU A  22      16.431  12.710   9.419  1.00  3.56           C  
ATOM    335  O   LEU A  22      16.223  13.885   9.724  1.00  3.56           O  
ATOM    336  CB  LEU A  22      14.716  10.922   9.621  1.00  3.56           C  
ATOM    337  CG  LEU A  22      14.074  11.533  10.836  1.00  3.56           C  
ATOM    338  CD1 LEU A  22      13.016  12.536  10.407  1.00  3.56           C  
ATOM    339  CD2 LEU A  22      13.458  10.435  11.655  1.00  3.56           C  
ATOM    340  H   LEU A  22      15.958  10.180   7.581  1.00  3.56           H  
ATOM    341  HA  LEU A  22      14.645  12.585   8.278  1.00  3.56           H  
ATOM    342 1HB  LEU A  22      13.972  10.367   9.075  1.00  3.56           H  
ATOM    343 2HB  LEU A  22      15.474  10.212   9.974  1.00  3.56           H  
ATOM    344  HG  LEU A  22      14.827  12.050  11.419  1.00  3.56           H  
ATOM    345 1HD1 LEU A  22      12.557  12.978  11.289  1.00  3.56           H  
ATOM    346 2HD1 LEU A  22      13.483  13.321   9.808  1.00  3.56           H  
ATOM    347 3HD1 LEU A  22      12.256  12.038   9.821  1.00  3.56           H  
ATOM    348 1HD2 LEU A  22      12.989  10.858  12.541  1.00  3.56           H  
ATOM    349 2HD2 LEU A  22      12.718   9.932  11.052  1.00  3.56           H  
ATOM    350 3HD2 LEU A  22      14.234   9.728  11.952  1.00  3.56           H  
ATOM    351  N   ASP A  23      17.561  12.080   9.705  1.00  3.44           N  
ATOM    352  CA  ASP A  23      18.632  12.730  10.414  1.00  3.44           C  
ATOM    353  C   ASP A  23      19.111  13.944   9.652  1.00  3.44           C  
ATOM    354  O   ASP A  23      19.361  14.979  10.248  1.00  3.44           O  
ATOM    355  CB  ASP A  23      19.791  11.766  10.621  1.00  3.44           C  
ATOM    356  CG  ASP A  23      19.536  10.707  11.678  1.00  3.44           C  
ATOM    357  OD1 ASP A  23      18.620  10.847  12.500  1.00  3.44           O  
ATOM    358  OD2 ASP A  23      20.267   9.748  11.664  1.00  3.44           O  
ATOM    359  H   ASP A  23      17.680  11.121   9.418  1.00  3.44           H  
ATOM    360  HA  ASP A  23      18.252  13.046  11.381  1.00  3.44           H  
ATOM    361 1HB  ASP A  23      19.995  11.266   9.676  1.00  3.44           H  
ATOM    362 2HB  ASP A  23      20.689  12.322  10.884  1.00  3.44           H  
ATOM    363  N   SER A  24      19.189  13.862   8.325  1.00  3.36           N  
ATOM    364  CA  SER A  24      19.639  15.013   7.562  1.00  3.36           C  
ATOM    365  C   SER A  24      18.670  16.180   7.768  1.00  3.36           C  
ATOM    366  O   SER A  24      19.087  17.336   7.952  1.00  3.36           O  
ATOM    367  CB  SER A  24      19.728  14.650   6.094  1.00  3.36           C  
ATOM    368  OG  SER A  24      20.702  13.654   5.886  1.00  3.36           O  
ATOM    369  H   SER A  24      18.987  12.986   7.839  1.00  3.36           H  
ATOM    370  HA  SER A  24      20.625  15.307   7.921  1.00  3.36           H  
ATOM    371 1HB  SER A  24      18.762  14.295   5.744  1.00  3.36           H  
ATOM    372 2HB  SER A  24      19.981  15.535   5.516  1.00  3.36           H  
ATOM    373  HG  SER A  24      20.339  12.839   6.315  1.00  3.36           H  
ATOM    374  N   LEU A  25      17.366  15.880   7.783  1.00  3.32           N  
ATOM    375  CA  LEU A  25      16.388  16.941   7.987  1.00  3.32           C  
ATOM    376  C   LEU A  25      16.525  17.530   9.390  1.00  3.32           C  
ATOM    377  O   LEU A  25      16.503  18.752   9.569  1.00  3.32           O  
ATOM    378  CB  LEU A  25      14.968  16.382   7.851  1.00  3.32           C  
ATOM    379  CG  LEU A  25      14.548  15.905   6.468  1.00  3.32           C  
ATOM    380  CD1 LEU A  25      13.189  15.248   6.581  1.00  3.32           C  
ATOM    381  CD2 LEU A  25      14.518  17.069   5.511  1.00  3.32           C  
ATOM    382  H   LEU A  25      17.065  14.915   7.614  1.00  3.32           H  
ATOM    383  HA  LEU A  25      16.554  17.725   7.253  1.00  3.32           H  
ATOM    384 1HB  LEU A  25      14.860  15.541   8.525  1.00  3.32           H  
ATOM    385 2HB  LEU A  25      14.265  17.152   8.163  1.00  3.32           H  
ATOM    386  HG  LEU A  25      15.258  15.158   6.102  1.00  3.32           H  
ATOM    387 1HD1 LEU A  25      12.882  14.912   5.611  1.00  3.32           H  
ATOM    388 2HD1 LEU A  25      13.246  14.402   7.266  1.00  3.32           H  
ATOM    389 3HD1 LEU A  25      12.467  15.971   6.954  1.00  3.32           H  
ATOM    390 1HD2 LEU A  25      14.216  16.716   4.523  1.00  3.32           H  
ATOM    391 2HD2 LEU A  25      13.808  17.816   5.865  1.00  3.32           H  
ATOM    392 3HD2 LEU A  25      15.513  17.513   5.450  1.00  3.32           H  
ATOM    393  N   GLN A  26      16.726  16.656  10.376  1.00  3.33           N  
ATOM    394  CA  GLN A  26      16.857  17.065  11.769  1.00  3.33           C  
ATOM    395  C   GLN A  26      18.131  17.874  12.010  1.00  3.33           C  
ATOM    396  O   GLN A  26      18.098  18.858  12.749  1.00  3.33           O  
ATOM    397  CB  GLN A  26      16.804  15.841  12.662  1.00  3.33           C  
ATOM    398  CG  GLN A  26      15.454  15.159  12.741  1.00  3.33           C  
ATOM    399  CD  GLN A  26      15.513  13.881  13.561  1.00  3.33           C  
ATOM    400  OE1 GLN A  26      16.594  13.344  13.843  1.00  3.33           O  
ATOM    401  NE2 GLN A  26      14.341  13.382  13.942  1.00  3.33           N  
ATOM    402  H   GLN A  26      16.744  15.661  10.149  1.00  3.33           H  
ATOM    403  HA  GLN A  26      16.008  17.697  12.016  1.00  3.33           H  
ATOM    404 1HB  GLN A  26      17.448  15.117  12.224  1.00  3.33           H  
ATOM    405 2HB  GLN A  26      17.167  16.070  13.663  1.00  3.33           H  
ATOM    406 1HG  GLN A  26      14.746  15.839  13.211  1.00  3.33           H  
ATOM    407 2HG  GLN A  26      15.120  14.910  11.735  1.00  3.33           H  
ATOM    408 1HE2 GLN A  26      14.300  12.535  14.479  1.00  3.33           H  
ATOM    409 2HE2 GLN A  26      13.497  13.848  13.684  1.00  3.33           H  
ATOM    410  N   ILE A  27      19.235  17.501  11.356  1.00  3.39           N  
ATOM    411  CA  ILE A  27      20.483  18.254  11.454  1.00  3.39           C  
ATOM    412  C   ILE A  27      20.299  19.646  10.899  1.00  3.39           C  
ATOM    413  O   ILE A  27      20.747  20.625  11.500  1.00  3.39           O  
ATOM    414  CB  ILE A  27      21.644  17.565  10.703  1.00  3.39           C  
ATOM    415  CG1 ILE A  27      22.070  16.234  11.414  1.00  3.39           C  
ATOM    416  CG2 ILE A  27      22.768  18.531  10.539  1.00  3.39           C  
ATOM    417  CD1 ILE A  27      22.628  16.392  12.822  1.00  3.39           C  
ATOM    418  H   ILE A  27      19.209  16.665  10.784  1.00  3.39           H  
ATOM    419  HA  ILE A  27      20.757  18.332  12.504  1.00  3.39           H  
ATOM    420  HB  ILE A  27      21.291  17.268   9.712  1.00  3.39           H  
ATOM    421 1HG1 ILE A  27      21.215  15.617  11.487  1.00  3.39           H  
ATOM    422 2HG1 ILE A  27      22.811  15.725  10.800  1.00  3.39           H  
ATOM    423 1HG2 ILE A  27      23.583  18.062   9.991  1.00  3.39           H  
ATOM    424 2HG2 ILE A  27      22.423  19.410   9.997  1.00  3.39           H  
ATOM    425 3HG2 ILE A  27      23.085  18.816  11.483  1.00  3.39           H  
ATOM    426 1HD1 ILE A  27      22.867  15.411  13.231  1.00  3.39           H  
ATOM    427 2HD1 ILE A  27      23.516  16.979  12.788  1.00  3.39           H  
ATOM    428 3HD1 ILE A  27      21.893  16.878  13.460  1.00  3.39           H  
ATOM    429  N   THR A  28      19.597  19.748   9.776  1.00  3.48           N  
ATOM    430  CA  THR A  28      19.346  21.047   9.195  1.00  3.48           C  
ATOM    431  C   THR A  28      18.546  21.897  10.178  1.00  3.48           C  
ATOM    432  O   THR A  28      18.915  23.039  10.481  1.00  3.48           O  
ATOM    433  CB  THR A  28      18.570  20.891   7.880  1.00  3.48           C  
ATOM    434  OG1 THR A  28      19.354  20.126   6.949  1.00  3.48           O  
ATOM    435  CG2 THR A  28      18.259  22.240   7.298  1.00  3.48           C  
ATOM    436  H   THR A  28      19.259  18.909   9.300  1.00  3.48           H  
ATOM    437  HA  THR A  28      20.296  21.540   8.999  1.00  3.48           H  
ATOM    438  HB  THR A  28      17.639  20.367   8.067  1.00  3.48           H  
ATOM    439  HG1 THR A  28      19.445  19.206   7.291  1.00  3.48           H  
ATOM    440 1HG2 THR A  28      17.706  22.116   6.369  1.00  3.48           H  
ATOM    441 2HG2 THR A  28      17.657  22.805   8.008  1.00  3.48           H  
ATOM    442 3HG2 THR A  28      19.190  22.769   7.102  1.00  3.48           H  
ATOM    443  N   LEU A  29      17.491  21.312  10.740  1.00  3.59           N  
ATOM    444  CA  LEU A  29      16.663  22.035  11.681  1.00  3.59           C  
ATOM    445  C   LEU A  29      17.443  22.427  12.928  1.00  3.59           C  
ATOM    446  O   LEU A  29      17.253  23.537  13.435  1.00  3.59           O  
ATOM    447  CB  LEU A  29      15.458  21.175  12.052  1.00  3.59           C  
ATOM    448  CG  LEU A  29      14.454  20.968  10.922  1.00  3.59           C  
ATOM    449  CD1 LEU A  29      13.418  19.942  11.350  1.00  3.59           C  
ATOM    450  CD2 LEU A  29      13.817  22.300  10.577  1.00  3.59           C  
ATOM    451  H   LEU A  29      17.236  20.361  10.468  1.00  3.59           H  
ATOM    452  HA  LEU A  29      16.310  22.943  11.198  1.00  3.59           H  
ATOM    453 1HB  LEU A  29      15.816  20.198  12.363  1.00  3.59           H  
ATOM    454 2HB  LEU A  29      14.939  21.637  12.889  1.00  3.59           H  
ATOM    455  HG  LEU A  29      14.965  20.585  10.046  1.00  3.59           H  
ATOM    456 1HD1 LEU A  29      12.707  19.785  10.541  1.00  3.59           H  
ATOM    457 2HD1 LEU A  29      13.917  19.002  11.581  1.00  3.59           H  
ATOM    458 3HD1 LEU A  29      12.893  20.302  12.232  1.00  3.59           H  
ATOM    459 1HD2 LEU A  29      13.104  22.162   9.764  1.00  3.59           H  
ATOM    460 2HD2 LEU A  29      13.299  22.693  11.453  1.00  3.59           H  
ATOM    461 3HD2 LEU A  29      14.591  23.002  10.266  1.00  3.59           H  
ATOM    462  N   ALA A  30      18.322  21.537  13.414  1.00  3.70           N  
ATOM    463  CA  ALA A  30      19.160  21.807  14.577  1.00  3.70           C  
ATOM    464  C   ALA A  30      20.095  22.964  14.307  1.00  3.70           C  
ATOM    465  O   ALA A  30      20.302  23.827  15.161  1.00  3.70           O  
ATOM    466  CB  ALA A  30      19.987  20.591  14.936  1.00  3.70           C  
ATOM    467  H   ALA A  30      18.402  20.629  12.965  1.00  3.70           H  
ATOM    468  HA  ALA A  30      18.512  22.066  15.411  1.00  3.70           H  
ATOM    469 1HB  ALA A  30      20.591  20.806  15.816  1.00  3.70           H  
ATOM    470 2HB  ALA A  30      19.325  19.757  15.139  1.00  3.70           H  
ATOM    471 3HB  ALA A  30      20.636  20.338  14.102  1.00  3.70           H  
ATOM    472  N   ALA A  31      20.636  23.022  13.092  1.00  3.80           N  
ATOM    473  CA  ALA A  31      21.563  24.089  12.762  1.00  3.80           C  
ATOM    474  C   ALA A  31      20.893  25.432  12.915  1.00  3.80           C  
ATOM    475  O   ALA A  31      21.450  26.356  13.519  1.00  3.80           O  
ATOM    476  CB  ALA A  31      22.076  23.918  11.339  1.00  3.80           C  
ATOM    477  H   ALA A  31      20.446  22.289  12.406  1.00  3.80           H  
ATOM    478  HA  ALA A  31      22.397  24.050  13.449  1.00  3.80           H  
ATOM    479 1HB  ALA A  31      22.783  24.717  11.116  1.00  3.80           H  
ATOM    480 2HB  ALA A  31      22.566  22.958  11.230  1.00  3.80           H  
ATOM    481 3HB  ALA A  31      21.240  23.970  10.647  1.00  3.80           H  
ATOM    482  N   TYR A  32      19.642  25.514  12.474  1.00  3.88           N  
ATOM    483  CA  TYR A  32      18.920  26.769  12.561  1.00  3.88           C  
ATOM    484  C   TYR A  32      18.309  27.031  13.939  1.00  3.88           C  
ATOM    485  O   TYR A  32      18.323  28.162  14.427  1.00  3.88           O  
ATOM    486  CB  TYR A  32      17.837  26.795  11.488  1.00  3.88           C  
ATOM    487  CG  TYR A  32      18.400  26.853  10.093  1.00  3.88           C  
ATOM    488  CD1 TYR A  32      18.195  25.807   9.212  1.00  3.88           C  
ATOM    489  CD2 TYR A  32      19.145  27.953   9.700  1.00  3.88           C  
ATOM    490  CE1 TYR A  32      18.726  25.866   7.940  1.00  3.88           C  
ATOM    491  CE2 TYR A  32      19.678  28.009   8.431  1.00  3.88           C  
ATOM    492  CZ  TYR A  32      19.468  26.969   7.551  1.00  3.88           C  
ATOM    493  OH  TYR A  32      19.997  27.024   6.281  1.00  3.88           O  
ATOM    494  H   TYR A  32      19.226  24.703  12.007  1.00  3.88           H  
ATOM    495  HA  TYR A  32      19.623  27.575  12.359  1.00  3.88           H  
ATOM    496 1HB  TYR A  32      17.222  25.893  11.573  1.00  3.88           H  
ATOM    497 2HB  TYR A  32      17.187  27.656  11.637  1.00  3.88           H  
ATOM    498  HD1 TYR A  32      17.611  24.940   9.524  1.00  3.88           H  
ATOM    499  HD2 TYR A  32      19.311  28.775  10.398  1.00  3.88           H  
ATOM    500  HE1 TYR A  32      18.564  25.052   7.246  1.00  3.88           H  
ATOM    501  HE2 TYR A  32      20.263  28.876   8.123  1.00  3.88           H  
ATOM    502  HH  TYR A  32      20.480  27.847   6.172  1.00  3.88           H  
ATOM    503  N   SER A  33      17.787  25.989  14.575  1.00  3.94           N  
ATOM    504  CA  SER A  33      17.095  26.106  15.851  1.00  3.94           C  
ATOM    505  C   SER A  33      18.035  26.406  17.011  1.00  3.94           C  
ATOM    506  O   SER A  33      17.709  27.187  17.906  1.00  3.94           O  
ATOM    507  CB  SER A  33      16.373  24.810  16.149  1.00  3.94           C  
ATOM    508  OG  SER A  33      15.388  24.551  15.189  1.00  3.94           O  
ATOM    509  H   SER A  33      17.822  25.075  14.137  1.00  3.94           H  
ATOM    510  HA  SER A  33      16.371  26.917  15.775  1.00  3.94           H  
ATOM    511 1HB  SER A  33      17.092  23.992  16.167  1.00  3.94           H  
ATOM    512 2HB  SER A  33      15.920  24.868  17.136  1.00  3.94           H  
ATOM    513  HG  SER A  33      15.890  24.328  14.369  1.00  3.94           H  
ATOM    514  N   LEU A  34      19.196  25.756  17.010  1.00  3.97           N  
ATOM    515  CA  LEU A  34      20.160  25.887  18.086  1.00  3.97           C  
ATOM    516  C   LEU A  34      21.334  26.812  17.754  1.00  3.97           C  
ATOM    517  O   LEU A  34      22.274  26.918  18.543  1.00  3.97           O  
ATOM    518  CB  LEU A  34      20.661  24.489  18.452  1.00  3.97           C  
ATOM    519  CG  LEU A  34      19.605  23.523  18.958  1.00  3.97           C  
ATOM    520  CD1 LEU A  34      20.239  22.157  19.198  1.00  3.97           C  
ATOM    521  CD2 LEU A  34      18.997  24.081  20.227  1.00  3.97           C  
ATOM    522  H   LEU A  34      19.427  25.119  16.249  1.00  3.97           H  
ATOM    523  HA  LEU A  34      19.645  26.303  18.950  1.00  3.97           H  
ATOM    524 1HB  LEU A  34      21.052  24.042  17.557  1.00  3.97           H  
ATOM    525 2HB  LEU A  34      21.456  24.565  19.193  1.00  3.97           H  
ATOM    526  HG  LEU A  34      18.827  23.402  18.201  1.00  3.97           H  
ATOM    527 1HD1 LEU A  34      19.478  21.467  19.551  1.00  3.97           H  
ATOM    528 2HD1 LEU A  34      20.661  21.779  18.268  1.00  3.97           H  
ATOM    529 3HD1 LEU A  34      21.027  22.236  19.947  1.00  3.97           H  
ATOM    530 1HD2 LEU A  34      18.233  23.398  20.596  1.00  3.97           H  
ATOM    531 2HD2 LEU A  34      19.777  24.196  20.981  1.00  3.97           H  
ATOM    532 3HD2 LEU A  34      18.547  25.053  20.017  1.00  3.97           H  
ATOM    533  N   ASN A  35      21.288  27.489  16.599  1.00  3.99           N  
ATOM    534  CA  ASN A  35      22.375  28.382  16.171  1.00  3.99           C  
ATOM    535  C   ASN A  35      23.731  27.667  16.166  1.00  3.99           C  
ATOM    536  O   ASN A  35      24.705  28.142  16.759  1.00  3.99           O  
ATOM    537  CB  ASN A  35      22.426  29.627  17.047  1.00  3.99           C  
ATOM    538  CG  ASN A  35      21.181  30.472  16.930  1.00  3.99           C  
ATOM    539  OD1 ASN A  35      20.728  30.800  15.827  1.00  3.99           O  
ATOM    540  ND2 ASN A  35      20.617  30.828  18.058  1.00  3.99           N  
ATOM    541  H   ASN A  35      20.483  27.375  15.995  1.00  3.99           H  
ATOM    542  HA  ASN A  35      22.174  28.687  15.143  1.00  3.99           H  
ATOM    543 1HB  ASN A  35      22.569  29.352  18.089  1.00  3.99           H  
ATOM    544 2HB  ASN A  35      23.286  30.230  16.755  1.00  3.99           H  
ATOM    545 1HD2 ASN A  35      19.785  31.384  18.045  1.00  3.99           H  
ATOM    546 2HD2 ASN A  35      21.013  30.539  18.929  1.00  3.99           H  
ATOM    547  N   LEU A  36      23.768  26.496  15.541  1.00  3.99           N  
ATOM    548  CA  LEU A  36      24.968  25.670  15.513  1.00  3.99           C  
ATOM    549  C   LEU A  36      25.694  25.695  14.195  1.00  3.99           C  
ATOM    550  O   LEU A  36      25.086  25.748  13.127  1.00  3.99           O  
ATOM    551  CB  LEU A  36      24.603  24.226  15.816  1.00  3.99           C  
ATOM    552  CG  LEU A  36      23.973  23.996  17.140  1.00  3.99           C  
ATOM    553  CD1 LEU A  36      23.506  22.596  17.208  1.00  3.99           C  
ATOM    554  CD2 LEU A  36      24.966  24.267  18.227  1.00  3.99           C  
ATOM    555  H   LEU A  36      22.934  26.209  15.028  1.00  3.99           H  
ATOM    556  HA  LEU A  36      25.647  26.030  16.283  1.00  3.99           H  
ATOM    557 1HB  LEU A  36      23.920  23.889  15.070  1.00  3.99           H  
ATOM    558 2HB  LEU A  36      25.504  23.616  15.755  1.00  3.99           H  
ATOM    559  HG  LEU A  36      23.149  24.654  17.257  1.00  3.99           H  
ATOM    560 1HD1 LEU A  36      23.048  22.404  18.171  1.00  3.99           H  
ATOM    561 2HD1 LEU A  36      22.778  22.422  16.419  1.00  3.99           H  
ATOM    562 3HD1 LEU A  36      24.355  21.940  17.073  1.00  3.99           H  
ATOM    563 1HD2 LEU A  36      24.497  24.099  19.198  1.00  3.99           H  
ATOM    564 2HD2 LEU A  36      25.820  23.596  18.111  1.00  3.99           H  
ATOM    565 3HD2 LEU A  36      25.299  25.306  18.159  1.00  3.99           H  
ATOM    566  N   LYS A  37      27.009  25.601  14.269  1.00  3.96           N  
ATOM    567  CA  LYS A  37      27.800  25.461  13.072  1.00  3.96           C  
ATOM    568  C   LYS A  37      27.521  24.043  12.549  1.00  3.96           C  
ATOM    569  O   LYS A  37      27.594  23.088  13.341  1.00  3.96           O  
ATOM    570  CB  LYS A  37      29.286  25.671  13.383  1.00  3.96           C  
ATOM    571  CG  LYS A  37      30.211  25.673  12.170  1.00  3.96           C  
ATOM    572  CD  LYS A  37      31.658  25.971  12.572  1.00  3.96           C  
ATOM    573  CE  LYS A  37      32.582  25.992  11.354  1.00  3.96           C  
ATOM    574  NZ  LYS A  37      33.999  26.286  11.726  1.00  3.96           N  
ATOM    575  H   LYS A  37      27.457  25.602  15.176  1.00  3.96           H  
ATOM    576  HA  LYS A  37      27.491  26.221  12.365  1.00  3.96           H  
ATOM    577 1HB  LYS A  37      29.419  26.626  13.897  1.00  3.96           H  
ATOM    578 2HB  LYS A  37      29.628  24.889  14.061  1.00  3.96           H  
ATOM    579 1HG  LYS A  37      30.172  24.718  11.672  1.00  3.96           H  
ATOM    580 2HG  LYS A  37      29.878  26.438  11.472  1.00  3.96           H  
ATOM    581 1HD  LYS A  37      31.706  26.941  13.072  1.00  3.96           H  
ATOM    582 2HD  LYS A  37      32.006  25.208  13.268  1.00  3.96           H  
ATOM    583 1HE  LYS A  37      32.541  25.024  10.861  1.00  3.96           H  
ATOM    584 2HE  LYS A  37      32.236  26.757  10.660  1.00  3.96           H  
ATOM    585 1HZ  LYS A  37      34.571  26.291  10.893  1.00  3.96           H  
ATOM    586 2HZ  LYS A  37      34.051  27.190  12.175  1.00  3.96           H  
ATOM    587 3HZ  LYS A  37      34.336  25.576  12.361  1.00  3.96           H  
ATOM    588  N   PRO A  38      27.217  23.848  11.251  1.00  3.88           N  
ATOM    589  CA  PRO A  38      26.989  22.553  10.640  1.00  3.88           C  
ATOM    590  C   PRO A  38      28.087  21.563  10.991  1.00  3.88           C  
ATOM    591  O   PRO A  38      27.816  20.383  11.149  1.00  3.88           O  
ATOM    592  CB  PRO A  38      26.986  22.897   9.149  1.00  3.88           C  
ATOM    593  CG  PRO A  38      26.449  24.303   9.103  1.00  3.88           C  
ATOM    594  CD  PRO A  38      27.032  24.986  10.325  1.00  3.88           C  
ATOM    595  HA  PRO A  38      26.008  22.174  10.952  1.00  3.88           H  
ATOM    596 1HB  PRO A  38      28.003  22.809   8.739  1.00  3.88           H  
ATOM    597 2HB  PRO A  38      26.355  22.180   8.601  1.00  3.88           H  
ATOM    598 1HG  PRO A  38      26.747  24.789   8.161  1.00  3.88           H  
ATOM    599 2HG  PRO A  38      25.349  24.286   9.118  1.00  3.88           H  
ATOM    600 1HD  PRO A  38      27.985  25.476  10.092  1.00  3.88           H  
ATOM    601 2HD  PRO A  38      26.266  25.686  10.703  1.00  3.88           H  
ATOM    602  N   ALA A  39      29.323  22.035  11.152  1.00  3.78           N  
ATOM    603  CA  ALA A  39      30.432  21.157  11.499  1.00  3.78           C  
ATOM    604  C   ALA A  39      30.220  20.457  12.847  1.00  3.78           C  
ATOM    605  O   ALA A  39      30.615  19.298  13.027  1.00  3.78           O  
ATOM    606  CB  ALA A  39      31.717  21.961  11.555  1.00  3.78           C  
ATOM    607  H   ALA A  39      29.504  23.014  11.013  1.00  3.78           H  
ATOM    608  HA  ALA A  39      30.516  20.396  10.728  1.00  3.78           H  
ATOM    609 1HB  ALA A  39      32.552  21.300  11.785  1.00  3.78           H  
ATOM    610 2HB  ALA A  39      31.887  22.439  10.592  1.00  3.78           H  
ATOM    611 3HB  ALA A  39      31.632  22.718  12.329  1.00  3.78           H  
ATOM    612  N   SER A  40      29.605  21.154  13.815  1.00  3.69           N  
ATOM    613  CA  SER A  40      29.424  20.576  15.143  1.00  3.69           C  
ATOM    614  C   SER A  40      28.315  19.549  15.102  1.00  3.69           C  
ATOM    615  O   SER A  40      28.252  18.639  15.926  1.00  3.69           O  
ATOM    616  CB  SER A  40      29.104  21.661  16.157  1.00  3.69           C  
ATOM    617  OG  SER A  40      27.833  22.224  15.939  1.00  3.69           O  
ATOM    618  H   SER A  40      29.224  22.076  13.620  1.00  3.69           H  
ATOM    619  HA  SER A  40      30.348  20.075  15.436  1.00  3.69           H  
ATOM    620 1HB  SER A  40      29.153  21.246  17.162  1.00  3.69           H  
ATOM    621 2HB  SER A  40      29.858  22.442  16.089  1.00  3.69           H  
ATOM    622  HG  SER A  40      27.778  22.415  14.975  1.00  3.69           H  
ATOM    623  N   LEU A  41      27.454  19.696  14.110  1.00  3.65           N  
ATOM    624  CA  LEU A  41      26.371  18.769  13.862  1.00  3.65           C  
ATOM    625  C   LEU A  41      26.798  17.551  13.045  1.00  3.65           C  
ATOM    626  O   LEU A  41      26.417  16.422  13.377  1.00  3.65           O  
ATOM    627  CB  LEU A  41      25.258  19.534  13.196  1.00  3.65           C  
ATOM    628  CG  LEU A  41      24.527  20.468  14.074  1.00  3.65           C  
ATOM    629  CD1 LEU A  41      23.700  21.379  13.293  1.00  3.65           C  
ATOM    630  CD2 LEU A  41      23.597  19.619  14.916  1.00  3.65           C  
ATOM    631  H   LEU A  41      27.558  20.520  13.514  1.00  3.65           H  
ATOM    632  HA  LEU A  41      26.008  18.410  14.824  1.00  3.65           H  
ATOM    633 1HB  LEU A  41      25.639  20.076  12.343  1.00  3.65           H  
ATOM    634 2HB  LEU A  41      24.590  18.831  12.875  1.00  3.65           H  
ATOM    635  HG  LEU A  41      25.219  21.039  14.696  1.00  3.65           H  
ATOM    636 1HD1 LEU A  41      23.157  21.994  13.983  1.00  3.65           H  
ATOM    637 2HD1 LEU A  41      24.337  21.995  12.661  1.00  3.65           H  
ATOM    638 3HD1 LEU A  41      23.003  20.821  12.682  1.00  3.65           H  
ATOM    639 1HD2 LEU A  41      23.018  20.247  15.575  1.00  3.65           H  
ATOM    640 2HD2 LEU A  41      22.921  19.073  14.261  1.00  3.65           H  
ATOM    641 3HD2 LEU A  41      24.176  18.912  15.500  1.00  3.65           H  
ATOM    642  N   LYS A  42      27.638  17.775  12.019  1.00  3.68           N  
ATOM    643  CA  LYS A  42      28.154  16.715  11.144  1.00  3.68           C  
ATOM    644  C   LYS A  42      29.015  15.763  11.948  1.00  3.68           C  
ATOM    645  O   LYS A  42      29.093  14.572  11.649  1.00  3.68           O  
ATOM    646  CB  LYS A  42      28.946  17.284   9.971  1.00  3.68           C  
ATOM    647  CG  LYS A  42      28.114  17.991   8.900  1.00  3.68           C  
ATOM    648  CD  LYS A  42      29.015  18.545   7.803  1.00  3.68           C  
ATOM    649  CE  LYS A  42      28.220  19.257   6.721  1.00  3.68           C  
ATOM    650  NZ  LYS A  42      29.109  19.805   5.653  1.00  3.68           N  
ATOM    651  H   LYS A  42      27.899  18.733  11.813  1.00  3.68           H  
ATOM    652  HA  LYS A  42      27.312  16.156  10.745  1.00  3.68           H  
ATOM    653 1HB  LYS A  42      29.673  18.005  10.352  1.00  3.68           H  
ATOM    654 2HB  LYS A  42      29.504  16.483   9.490  1.00  3.68           H  
ATOM    655 1HG  LYS A  42      27.419  17.278   8.459  1.00  3.68           H  
ATOM    656 2HG  LYS A  42      27.541  18.796   9.339  1.00  3.68           H  
ATOM    657 1HD  LYS A  42      29.718  19.254   8.243  1.00  3.68           H  
ATOM    658 2HD  LYS A  42      29.582  17.730   7.354  1.00  3.68           H  
ATOM    659 1HE  LYS A  42      27.519  18.556   6.273  1.00  3.68           H  
ATOM    660 2HE  LYS A  42      27.662  20.079   7.172  1.00  3.68           H  
ATOM    661 1HZ  LYS A  42      28.549  20.271   4.952  1.00  3.68           H  
ATOM    662 2HZ  LYS A  42      29.758  20.465   6.058  1.00  3.68           H  
ATOM    663 3HZ  LYS A  42      29.624  19.049   5.222  1.00  3.68           H  
ATOM    664  N   LYS A  43      29.606  16.291  13.022  1.00  3.82           N  
ATOM    665  CA  LYS A  43      30.392  15.536  13.983  1.00  3.82           C  
ATOM    666  C   LYS A  43      29.642  14.298  14.464  1.00  3.82           C  
ATOM    667  O   LYS A  43      30.263  13.285  14.793  1.00  3.82           O  
ATOM    668  CB  LYS A  43      30.730  16.416  15.187  1.00  3.82           C  
ATOM    669  CG  LYS A  43      31.560  15.751  16.270  1.00  3.82           C  
ATOM    670  CD  LYS A  43      31.912  16.750  17.369  1.00  3.82           C  
ATOM    671  CE  LYS A  43      32.690  16.089  18.499  1.00  3.82           C  
ATOM    672  NZ  LYS A  43      33.073  17.069  19.558  1.00  3.82           N  
ATOM    673  H   LYS A  43      29.548  17.301  13.160  1.00  3.82           H  
ATOM    674  HA  LYS A  43      31.315  15.214  13.502  1.00  3.82           H  
ATOM    675 1HB  LYS A  43      31.248  17.314  14.850  1.00  3.82           H  
ATOM    676 2HB  LYS A  43      29.808  16.734  15.653  1.00  3.82           H  
ATOM    677 1HG  LYS A  43      30.982  14.933  16.709  1.00  3.82           H  
ATOM    678 2HG  LYS A  43      32.472  15.345  15.841  1.00  3.82           H  
ATOM    679 1HD  LYS A  43      32.512  17.555  16.944  1.00  3.82           H  
ATOM    680 2HD  LYS A  43      30.997  17.183  17.770  1.00  3.82           H  
ATOM    681 1HE  LYS A  43      32.072  15.310  18.945  1.00  3.82           H  
ATOM    682 2HE  LYS A  43      33.594  15.635  18.093  1.00  3.82           H  
ATOM    683 1HZ  LYS A  43      33.585  16.594  20.288  1.00  3.82           H  
ATOM    684 2HZ  LYS A  43      33.656  17.790  19.154  1.00  3.82           H  
ATOM    685 3HZ  LYS A  43      32.242  17.487  19.947  1.00  3.82           H  
ATOM    686  N   PHE A  44      28.315  14.395  14.570  1.00  4.07           N  
ATOM    687  CA  PHE A  44      27.525  13.289  15.059  1.00  4.07           C  
ATOM    688  C   PHE A  44      26.629  12.725  13.957  1.00  4.07           C  
ATOM    689  O   PHE A  44      26.537  11.508  13.792  1.00  4.07           O  
ATOM    690  CB  PHE A  44      26.654  13.791  16.172  1.00  4.07           C  
ATOM    691  CG  PHE A  44      27.412  14.403  17.276  1.00  4.07           C  
ATOM    692  CD1 PHE A  44      27.487  15.780  17.366  1.00  4.07           C  
ATOM    693  CD2 PHE A  44      28.046  13.638  18.223  1.00  4.07           C  
ATOM    694  CE1 PHE A  44      28.171  16.382  18.380  1.00  4.07           C  
ATOM    695  CE2 PHE A  44      28.743  14.238  19.249  1.00  4.07           C  
ATOM    696  CZ  PHE A  44      28.802  15.615  19.330  1.00  4.07           C  
ATOM    697  H   PHE A  44      27.839  15.239  14.262  1.00  4.07           H  
ATOM    698  HA  PHE A  44      28.189  12.500  15.416  1.00  4.07           H  
ATOM    699 1HB  PHE A  44      25.973  14.525  15.772  1.00  4.07           H  
ATOM    700 2HB  PHE A  44      26.079  12.965  16.568  1.00  4.07           H  
ATOM    701  HD1 PHE A  44      26.988  16.395  16.608  1.00  4.07           H  
ATOM    702  HD2 PHE A  44      27.993  12.551  18.156  1.00  4.07           H  
ATOM    703  HE1 PHE A  44      28.213  17.471  18.427  1.00  4.07           H  
ATOM    704  HE2 PHE A  44      29.243  13.625  19.999  1.00  4.07           H  
ATOM    705  HZ  PHE A  44      29.348  16.092  20.140  1.00  4.07           H  
ATOM    706  N   ALA A  45      25.974  13.623  13.197  1.00  4.41           N  
ATOM    707  CA  ALA A  45      25.059  13.249  12.116  1.00  4.41           C  
ATOM    708  C   ALA A  45      24.231  12.019  12.504  1.00  4.41           C  
ATOM    709  O   ALA A  45      23.591  12.006  13.561  1.00  4.41           O  
ATOM    710  CB  ALA A  45      25.848  13.018  10.844  1.00  4.41           C  
ATOM    711  H   ALA A  45      26.126  14.612  13.361  1.00  4.41           H  
ATOM    712  HA  ALA A  45      24.377  14.077  11.951  1.00  4.41           H  
ATOM    713 1HB  ALA A  45      25.170  12.785  10.027  1.00  4.41           H  
ATOM    714 2HB  ALA A  45      26.402  13.919  10.600  1.00  4.41           H  
ATOM    715 3HB  ALA A  45      26.548  12.193  10.995  1.00  4.41           H  
ATOM    716  N   THR A  46      24.256  10.996  11.633  1.00  4.79           N  
ATOM    717  CA  THR A  46      23.729   9.662  11.921  1.00  4.79           C  
ATOM    718  C   THR A  46      24.881   8.956  12.633  1.00  4.79           C  
ATOM    719  O   THR A  46      25.954   8.779  12.047  1.00  4.79           O  
ATOM    720  CB  THR A  46      23.362   8.942  10.608  1.00  4.79           C  
ATOM    721  OG1 THR A  46      22.378   9.701   9.925  1.00  4.79           O  
ATOM    722  CG2 THR A  46      22.814   7.586  10.866  1.00  4.79           C  
ATOM    723  H   THR A  46      24.740  11.118  10.762  1.00  4.79           H  
ATOM    724  HA  THR A  46      22.861   9.725  12.584  1.00  4.79           H  
ATOM    725  HB  THR A  46      24.250   8.859   9.985  1.00  4.79           H  
ATOM    726  HG1 THR A  46      21.566   9.712  10.491  1.00  4.79           H  
ATOM    727 1HG2 THR A  46      22.555   7.106   9.921  1.00  4.79           H  
ATOM    728 2HG2 THR A  46      23.561   6.992  11.391  1.00  4.79           H  
ATOM    729 3HG2 THR A  46      21.914   7.695  11.480  1.00  4.79           H  
ATOM    730  N   ASP A  47      24.701   8.514  13.870  1.00  5.14           N  
ATOM    731  CA  ASP A  47      25.903   8.112  14.627  1.00  5.14           C  
ATOM    732  C   ASP A  47      26.263   6.641  14.537  1.00  5.14           C  
ATOM    733  O   ASP A  47      26.211   5.936  15.543  1.00  5.14           O  
ATOM    734  CB  ASP A  47      25.770   8.472  16.101  1.00  5.14           C  
ATOM    735  CG  ASP A  47      24.667   7.750  16.721  1.00  5.14           C  
ATOM    736  OD1 ASP A  47      23.976   7.105  15.995  1.00  5.14           O  
ATOM    737  OD2 ASP A  47      24.498   7.812  17.920  1.00  5.14           O  
ATOM    738  H   ASP A  47      23.764   8.519  14.286  1.00  5.14           H  
ATOM    739  HA  ASP A  47      26.744   8.685  14.229  1.00  5.14           H  
ATOM    740 1HB  ASP A  47      26.697   8.237  16.622  1.00  5.14           H  
ATOM    741 2HB  ASP A  47      25.593   9.548  16.194  1.00  5.14           H  
ATOM    742  N   THR A  48      26.563   6.166  13.332  1.00  5.37           N  
ATOM    743  CA  THR A  48      26.952   4.763  13.043  1.00  5.37           C  
ATOM    744  C   THR A  48      25.854   3.711  13.291  1.00  5.37           C  
ATOM    745  O   THR A  48      25.456   3.002  12.369  1.00  5.37           O  
ATOM    746  CB  THR A  48      28.207   4.349  13.849  1.00  5.37           C  
ATOM    747  OG1 THR A  48      29.310   5.196  13.495  1.00  5.37           O  
ATOM    748  CG2 THR A  48      28.570   2.898  13.555  1.00  5.37           C  
ATOM    749  H   THR A  48      26.548   6.864  12.587  1.00  5.37           H  
ATOM    750  HA  THR A  48      27.212   4.711  11.986  1.00  5.37           H  
ATOM    751  HB  THR A  48      28.016   4.436  14.914  1.00  5.37           H  
ATOM    752  HG1 THR A  48      30.092   4.919  13.982  1.00  5.37           H  
ATOM    753 1HG2 THR A  48      29.453   2.623  14.131  1.00  5.37           H  
ATOM    754 2HG2 THR A  48      27.740   2.245  13.838  1.00  5.37           H  
ATOM    755 3HG2 THR A  48      28.778   2.780  12.495  1.00  5.37           H  
ATOM    756  N   ASP A  49      25.344   3.637  14.526  1.00  5.45           N  
ATOM    757  CA  ASP A  49      24.281   2.707  14.915  1.00  5.45           C  
ATOM    758  C   ASP A  49      22.916   3.275  14.531  1.00  5.45           C  
ATOM    759  O   ASP A  49      21.882   2.606  14.613  1.00  5.45           O  
ATOM    760  CB  ASP A  49      24.338   2.421  16.414  1.00  5.45           C  
ATOM    761  CG  ASP A  49      25.577   1.601  16.817  1.00  5.45           C  
ATOM    762  OD1 ASP A  49      26.239   1.081  15.945  1.00  5.45           O  
ATOM    763  OD2 ASP A  49      25.835   1.497  17.993  1.00  5.45           O  
ATOM    764  H   ASP A  49      25.719   4.275  15.221  1.00  5.45           H  
ATOM    765  HA  ASP A  49      24.425   1.770  14.378  1.00  5.45           H  
ATOM    766 1HB  ASP A  49      24.355   3.373  16.954  1.00  5.45           H  
ATOM    767 2HB  ASP A  49      23.440   1.886  16.718  1.00  5.45           H  
ATOM    768  N   GLY A  50      22.948   4.519  14.098  1.00  5.38           N  
ATOM    769  CA  GLY A  50      21.814   5.293  13.659  1.00  5.38           C  
ATOM    770  C   GLY A  50      21.231   6.200  14.721  1.00  5.38           C  
ATOM    771  O   GLY A  50      21.422   7.420  14.656  1.00  5.38           O  
ATOM    772  H   GLY A  50      23.849   4.979  14.098  1.00  5.38           H  
ATOM    773 1HA  GLY A  50      22.106   5.884  12.809  1.00  5.38           H  
ATOM    774 2HA  GLY A  50      21.039   4.615  13.306  1.00  5.38           H  
ATOM    775  N   ASN A  51      20.566   5.609  15.727  1.00  5.24           N  
ATOM    776  CA  ASN A  51      19.886   6.424  16.733  1.00  5.24           C  
ATOM    777  C   ASN A  51      19.180   7.536  15.983  1.00  5.24           C  
ATOM    778  O   ASN A  51      18.372   7.228  15.106  1.00  5.24           O  
ATOM    779  CB  ASN A  51      20.822   6.913  17.821  1.00  5.24           C  
ATOM    780  CG  ASN A  51      21.398   5.766  18.647  1.00  5.24           C  
ATOM    781  OD1 ASN A  51      20.655   4.853  19.046  1.00  5.24           O  
ATOM    782  ND2 ASN A  51      22.670   5.804  18.930  1.00  5.24           N  
ATOM    783  H   ASN A  51      20.502   4.599  15.747  1.00  5.24           H  
ATOM    784  HA  ASN A  51      19.114   5.820  17.212  1.00  5.24           H  
ATOM    785 1HB  ASN A  51      21.652   7.476  17.376  1.00  5.24           H  
ATOM    786 2HB  ASN A  51      20.293   7.571  18.476  1.00  5.24           H  
ATOM    787 1HD2 ASN A  51      23.090   5.081  19.473  1.00  5.24           H  
ATOM    788 2HD2 ASN A  51      23.252   6.577  18.588  1.00  5.24           H  
ATOM    789  N   THR A  52      19.458   8.793  16.329  1.00  5.07           N  
ATOM    790  CA  THR A  52      18.928   9.908  15.561  1.00  5.07           C  
ATOM    791  C   THR A  52      19.595  11.245  15.843  1.00  5.07           C  
ATOM    792  O   THR A  52      19.996  11.563  16.972  1.00  5.07           O  
ATOM    793  CB  THR A  52      17.419  10.077  15.716  1.00  5.07           C  
ATOM    794  OG1 THR A  52      17.006  11.209  14.941  1.00  5.07           O  
ATOM    795  CG2 THR A  52      17.050  10.264  17.135  1.00  5.07           C  
ATOM    796  H   THR A  52      20.104   8.970  17.078  1.00  5.07           H  
ATOM    797  HA  THR A  52      19.109   9.683  14.510  1.00  5.07           H  
ATOM    798  HB  THR A  52      16.916   9.199  15.328  1.00  5.07           H  
ATOM    799  HG1 THR A  52      17.427  11.142  14.029  1.00  5.07           H  
ATOM    800 1HG2 THR A  52      15.972  10.383  17.227  1.00  5.07           H  
ATOM    801 2HG2 THR A  52      17.366   9.395  17.687  1.00  5.07           H  
ATOM    802 3HG2 THR A  52      17.541  11.131  17.513  1.00  5.07           H  
ATOM    803  N   ALA A  53      19.585  12.081  14.823  1.00  4.89           N  
ATOM    804  CA  ALA A  53      20.057  13.449  14.919  1.00  4.89           C  
ATOM    805  C   ALA A  53      19.258  14.211  15.964  1.00  4.89           C  
ATOM    806  O   ALA A  53      19.782  15.127  16.590  1.00  4.89           O  
ATOM    807  CB  ALA A  53      19.971  14.130  13.599  1.00  4.89           C  
ATOM    808  H   ALA A  53      19.226  11.728  13.934  1.00  4.89           H  
ATOM    809  HA  ALA A  53      21.098  13.433  15.231  1.00  4.89           H  
ATOM    810 1HB  ALA A  53      20.320  15.139  13.697  1.00  4.89           H  
ATOM    811 2HB  ALA A  53      20.573  13.593  12.875  1.00  4.89           H  
ATOM    812 3HB  ALA A  53      18.971  14.128  13.299  1.00  4.89           H  
ATOM    813  N   ALA A  54      17.994  13.843  16.184  1.00  4.73           N  
ATOM    814  CA  ALA A  54      17.225  14.522  17.220  1.00  4.73           C  
ATOM    815  C   ALA A  54      17.910  14.385  18.581  1.00  4.73           C  
ATOM    816  O   ALA A  54      17.805  15.278  19.425  1.00  4.73           O  
ATOM    817  CB  ALA A  54      15.831  13.955  17.320  1.00  4.73           C  
ATOM    818  H   ALA A  54      17.561  13.107  15.608  1.00  4.73           H  
ATOM    819  HA  ALA A  54      17.167  15.577  16.964  1.00  4.73           H  
ATOM    820 1HB  ALA A  54      15.281  14.492  18.089  1.00  4.73           H  
ATOM    821 2HB  ALA A  54      15.328  14.067  16.380  1.00  4.73           H  
ATOM    822 3HB  ALA A  54      15.880  12.906  17.580  1.00  4.73           H  
ATOM    823  N   TYR A  55      18.578  13.252  18.832  1.00  4.59           N  
ATOM    824  CA  TYR A  55      19.224  13.032  20.114  1.00  4.59           C  
ATOM    825  C   TYR A  55      20.431  13.933  20.192  1.00  4.59           C  
ATOM    826  O   TYR A  55      20.726  14.515  21.239  1.00  4.59           O  
ATOM    827  CB  TYR A  55      19.647  11.577  20.300  1.00  4.59           C  
ATOM    828  CG  TYR A  55      18.507  10.612  20.399  1.00  4.59           C  
ATOM    829  CD1 TYR A  55      18.761   9.263  20.258  1.00  4.59           C  
ATOM    830  CD2 TYR A  55      17.211  11.066  20.596  1.00  4.59           C  
ATOM    831  CE1 TYR A  55      17.731   8.349  20.318  1.00  4.59           C  
ATOM    832  CE2 TYR A  55      16.172  10.158  20.655  1.00  4.59           C  
ATOM    833  CZ  TYR A  55      16.430   8.801  20.517  1.00  4.59           C  
ATOM    834  OH  TYR A  55      15.397   7.895  20.572  1.00  4.59           O  
ATOM    835  H   TYR A  55      18.698  12.555  18.103  1.00  4.59           H  
ATOM    836  HA  TYR A  55      18.537  13.312  20.912  1.00  4.59           H  
ATOM    837 1HB  TYR A  55      20.279  11.271  19.468  1.00  4.59           H  
ATOM    838 2HB  TYR A  55      20.243  11.490  21.207  1.00  4.59           H  
ATOM    839  HD1 TYR A  55      19.780   8.931  20.105  1.00  4.59           H  
ATOM    840  HD2 TYR A  55      17.013  12.133  20.697  1.00  4.59           H  
ATOM    841  HE1 TYR A  55      17.938   7.283  20.208  1.00  4.59           H  
ATOM    842  HE2 TYR A  55      15.151  10.506  20.807  1.00  4.59           H  
ATOM    843  HH  TYR A  55      14.568   8.364  20.695  1.00  4.59           H  
ATOM    844  N   VAL A  56      21.109  14.068  19.054  1.00  4.45           N  
ATOM    845  CA  VAL A  56      22.290  14.910  18.978  1.00  4.45           C  
ATOM    846  C   VAL A  56      21.908  16.335  19.282  1.00  4.45           C  
ATOM    847  O   VAL A  56      22.545  17.001  20.099  1.00  4.45           O  
ATOM    848  CB  VAL A  56      22.875  14.902  17.562  1.00  4.45           C  
ATOM    849  CG1 VAL A  56      23.974  15.940  17.473  1.00  4.45           C  
ATOM    850  CG2 VAL A  56      23.341  13.508  17.211  1.00  4.45           C  
ATOM    851  H   VAL A  56      20.791  13.540  18.238  1.00  4.45           H  
ATOM    852  HA  VAL A  56      23.029  14.562  19.700  1.00  4.45           H  
ATOM    853  HB  VAL A  56      22.124  15.203  16.863  1.00  4.45           H  
ATOM    854 1HG1 VAL A  56      24.371  15.970  16.464  1.00  4.45           H  
ATOM    855 2HG1 VAL A  56      23.564  16.913  17.719  1.00  4.45           H  
ATOM    856 3HG1 VAL A  56      24.760  15.691  18.175  1.00  4.45           H  
ATOM    857 1HG2 VAL A  56      23.734  13.501  16.193  1.00  4.45           H  
ATOM    858 2HG2 VAL A  56      24.113  13.196  17.911  1.00  4.45           H  
ATOM    859 3HG2 VAL A  56      22.495  12.819  17.273  1.00  4.45           H  
ATOM    860  N   ALA A  57      20.838  16.791  18.638  1.00  4.33           N  
ATOM    861  CA  ALA A  57      20.372  18.145  18.825  1.00  4.33           C  
ATOM    862  C   ALA A  57      20.008  18.401  20.273  1.00  4.33           C  
ATOM    863  O   ALA A  57      20.372  19.436  20.835  1.00  4.33           O  
ATOM    864  CB  ALA A  57      19.171  18.387  17.944  1.00  4.33           C  
ATOM    865  H   ALA A  57      20.357  16.177  17.984  1.00  4.33           H  
ATOM    866  HA  ALA A  57      21.179  18.825  18.544  1.00  4.33           H  
ATOM    867 1HB  ALA A  57      18.827  19.412  18.059  1.00  4.33           H  
ATOM    868 2HB  ALA A  57      19.449  18.204  16.911  1.00  4.33           H  
ATOM    869 3HB  ALA A  57      18.374  17.701  18.231  1.00  4.33           H  
ATOM    870  N   ASN A  58      19.355  17.428  20.914  1.00  4.22           N  
ATOM    871  CA  ASN A  58      18.988  17.611  22.302  1.00  4.22           C  
ATOM    872  C   ASN A  58      20.239  17.705  23.163  1.00  4.22           C  
ATOM    873  O   ASN A  58      20.334  18.569  24.038  1.00  4.22           O  
ATOM    874  CB  ASN A  58      18.096  16.475  22.756  1.00  4.22           C  
ATOM    875  CG  ASN A  58      16.705  16.563  22.169  1.00  4.22           C  
ATOM    876  OD1 ASN A  58      16.262  17.629  21.719  1.00  4.22           O  
ATOM    877  ND2 ASN A  58      16.005  15.455  22.164  1.00  4.22           N  
ATOM    878  H   ASN A  58      19.063  16.582  20.422  1.00  4.22           H  
ATOM    879  HA  ASN A  58      18.446  18.550  22.400  1.00  4.22           H  
ATOM    880 1HB  ASN A  58      18.541  15.526  22.455  1.00  4.22           H  
ATOM    881 2HB  ASN A  58      18.026  16.474  23.845  1.00  4.22           H  
ATOM    882 1HD2 ASN A  58      15.082  15.450  21.783  1.00  4.22           H  
ATOM    883 2HD2 ASN A  58      16.400  14.618  22.536  1.00  4.22           H  
ATOM    884  N   ALA A  59      21.230  16.851  22.889  1.00  4.16           N  
ATOM    885  CA  ALA A  59      22.453  16.889  23.670  1.00  4.16           C  
ATOM    886  C   ALA A  59      23.132  18.238  23.524  1.00  4.16           C  
ATOM    887  O   ALA A  59      23.575  18.829  24.510  1.00  4.16           O  
ATOM    888  CB  ALA A  59      23.396  15.786  23.216  1.00  4.16           C  
ATOM    889  H   ALA A  59      21.116  16.149  22.157  1.00  4.16           H  
ATOM    890  HA  ALA A  59      22.196  16.744  24.719  1.00  4.16           H  
ATOM    891 1HB  ALA A  59      24.304  15.813  23.815  1.00  4.16           H  
ATOM    892 2HB  ALA A  59      22.905  14.822  23.334  1.00  4.16           H  
ATOM    893 3HB  ALA A  59      23.649  15.935  22.167  1.00  4.16           H  
ATOM    894  N   GLN A  60      23.155  18.765  22.305  1.00  4.19           N  
ATOM    895  CA  GLN A  60      23.792  20.047  22.071  1.00  4.19           C  
ATOM    896  C   GLN A  60      23.052  21.156  22.788  1.00  4.19           C  
ATOM    897  O   GLN A  60      23.678  22.065  23.341  1.00  4.19           O  
ATOM    898  CB  GLN A  60      23.887  20.305  20.581  1.00  4.19           C  
ATOM    899  CG  GLN A  60      24.891  19.397  19.903  1.00  4.19           C  
ATOM    900  CD  GLN A  60      24.808  19.511  18.456  1.00  4.19           C  
ATOM    901  OE1 GLN A  60      23.691  19.527  17.939  1.00  4.19           O  
ATOM    902  NE2 GLN A  60      25.941  19.616  17.775  1.00  4.19           N  
ATOM    903  H   GLN A  60      22.765  18.242  21.521  1.00  4.19           H  
ATOM    904  HA  GLN A  60      24.802  20.001  22.465  1.00  4.19           H  
ATOM    905 1HB  GLN A  60      22.912  20.136  20.122  1.00  4.19           H  
ATOM    906 2HB  GLN A  60      24.168  21.340  20.400  1.00  4.19           H  
ATOM    907 1HG  GLN A  60      25.898  19.673  20.218  1.00  4.19           H  
ATOM    908 2HG  GLN A  60      24.683  18.365  20.185  1.00  4.19           H  
ATOM    909 1HE2 GLN A  60      25.920  19.718  16.776  1.00  4.19           H  
ATOM    910 2HE2 GLN A  60      26.817  19.620  18.255  1.00  4.19           H  
ATOM    911  N   ALA A  61      21.722  21.076  22.812  1.00  4.34           N  
ATOM    912  CA  ALA A  61      20.922  22.071  23.501  1.00  4.34           C  
ATOM    913  C   ALA A  61      21.280  22.105  24.988  1.00  4.34           C  
ATOM    914  O   ALA A  61      21.324  23.171  25.599  1.00  4.34           O  
ATOM    915  CB  ALA A  61      19.445  21.773  23.318  1.00  4.34           C  
ATOM    916  H   ALA A  61      21.252  20.316  22.316  1.00  4.34           H  
ATOM    917  HA  ALA A  61      21.150  23.047  23.072  1.00  4.34           H  
ATOM    918 1HB  ALA A  61      18.854  22.536  23.818  1.00  4.34           H  
ATOM    919 2HB  ALA A  61      19.208  21.761  22.257  1.00  4.34           H  
ATOM    920 3HB  ALA A  61      19.217  20.803  23.746  1.00  4.34           H  
ATOM    921  N   GLU A  62      21.552  20.929  25.575  1.00  4.58           N  
ATOM    922  CA  GLU A  62      21.940  20.873  26.982  1.00  4.58           C  
ATOM    923  C   GLU A  62      23.378  21.364  27.207  1.00  4.58           C  
ATOM    924  O   GLU A  62      23.666  22.018  28.213  1.00  4.58           O  
ATOM    925  CB  GLU A  62      21.786  19.451  27.552  1.00  4.58           C  
ATOM    926  CG  GLU A  62      20.334  18.961  27.694  1.00  4.58           C  
ATOM    927  CD  GLU A  62      20.214  17.584  28.359  1.00  4.58           C  
ATOM    928  OE1 GLU A  62      21.223  16.976  28.639  1.00  4.58           O  
ATOM    929  OE2 GLU A  62      19.104  17.158  28.595  1.00  4.58           O  
ATOM    930  H   GLU A  62      21.463  20.067  25.031  1.00  4.58           H  
ATOM    931  HA  GLU A  62      21.274  21.529  27.540  1.00  4.58           H  
ATOM    932 1HB  GLU A  62      22.306  18.748  26.898  1.00  4.58           H  
ATOM    933 2HB  GLU A  62      22.260  19.398  28.531  1.00  4.58           H  
ATOM    934 1HG  GLU A  62      19.775  19.688  28.280  1.00  4.58           H  
ATOM    935 2HG  GLU A  62      19.888  18.919  26.699  1.00  4.58           H  
ATOM    936  N   GLN A  63      24.279  21.051  26.272  1.00  4.89           N  
ATOM    937  CA  GLN A  63      25.692  21.427  26.374  1.00  4.89           C  
ATOM    938  C   GLN A  63      25.948  22.936  26.315  1.00  4.89           C  
ATOM    939  O   GLN A  63      26.813  23.443  27.035  1.00  4.89           O  
ATOM    940  CB  GLN A  63      26.492  20.748  25.260  1.00  4.89           C  
ATOM    941  CG  GLN A  63      26.631  19.234  25.410  1.00  4.89           C  
ATOM    942  CD  GLN A  63      27.211  18.556  24.164  1.00  4.89           C  
ATOM    943  OE1 GLN A  63      27.220  19.113  23.055  1.00  4.89           O  
ATOM    944  NE2 GLN A  63      27.696  17.331  24.346  1.00  4.89           N  
ATOM    945  H   GLN A  63      23.975  20.490  25.474  1.00  4.89           H  
ATOM    946  HA  GLN A  63      26.062  21.068  27.334  1.00  4.89           H  
ATOM    947 1HB  GLN A  63      26.009  20.949  24.308  1.00  4.89           H  
ATOM    948 2HB  GLN A  63      27.489  21.181  25.215  1.00  4.89           H  
ATOM    949 1HG  GLN A  63      27.318  19.044  26.236  1.00  4.89           H  
ATOM    950 2HG  GLN A  63      25.670  18.799  25.638  1.00  4.89           H  
ATOM    951 1HE2 GLN A  63      28.087  16.826  23.576  1.00  4.89           H  
ATOM    952 2HE2 GLN A  63      27.669  16.912  25.254  1.00  4.89           H  
ATOM    953  N   LEU A  64      25.214  23.651  25.457  1.00  5.23           N  
ATOM    954  CA  LEU A  64      25.432  25.091  25.318  1.00  5.23           C  
ATOM    955  C   LEU A  64      24.258  25.799  24.643  1.00  5.23           C  
ATOM    956  O   LEU A  64      23.607  26.640  25.267  1.00  5.23           O  
ATOM    957  OXT LEU A  64      24.201  25.792  23.414  1.00  5.23           O  
ATOM    958  CB  LEU A  64      26.720  25.349  24.513  1.00  5.23           C  
ATOM    959  CG  LEU A  64      27.097  26.821  24.288  1.00  5.23           C  
ATOM    960  CD1 LEU A  64      27.442  27.458  25.628  1.00  5.23           C  
ATOM    961  CD2 LEU A  64      28.281  26.897  23.330  1.00  5.23           C  
ATOM    962  H   LEU A  64      24.524  23.173  24.873  1.00  5.23           H  
ATOM    963  HA  LEU A  64      25.551  25.511  26.315  1.00  5.23           H  
ATOM    964 1HB  LEU A  64      27.555  24.876  25.026  1.00  5.23           H  
ATOM    965 2HB  LEU A  64      26.614  24.882  23.533  1.00  5.23           H  
ATOM    966  HG  LEU A  64      26.249  27.357  23.864  1.00  5.23           H  
ATOM    967 1HD1 LEU A  64      27.705  28.505  25.477  1.00  5.23           H  
ATOM    968 2HD1 LEU A  64      26.582  27.392  26.293  1.00  5.23           H  
ATOM    969 3HD1 LEU A  64      28.287  26.932  26.074  1.00  5.23           H  
ATOM    970 1HD2 LEU A  64      28.552  27.941  23.167  1.00  5.23           H  
ATOM    971 2HD2 LEU A  64      29.130  26.364  23.759  1.00  5.23           H  
ATOM    972 3HD2 LEU A  64      28.009  26.440  22.378  1.00  5.23           H  
ENDMDL

REMARK ID 692322 DOMAINID 683393 MODEL 3 kp- trail
MODEL     3
ATOM      1  N   LYS A   1       0.236  -1.450  -0.164  1.00  3.84           N  
ATOM      2  CA  LYS A   1       1.666  -1.219  -0.323  1.00  3.84           C  
ATOM      3  C   LYS A   1       1.953   0.228  -0.692  1.00  3.84           C  
ATOM      4  O   LYS A   1       1.409   0.757  -1.662  1.00  3.84           O  
ATOM      5  CB  LYS A   1       2.258  -2.152  -1.381  1.00  3.84           C  
ATOM      6  CG  LYS A   1       3.771  -2.012  -1.537  1.00  3.84           C  
ATOM      7  CD  LYS A   1       4.343  -2.987  -2.549  1.00  3.84           C  
ATOM      8  CE  LYS A   1       5.846  -2.786  -2.704  1.00  3.84           C  
ATOM      9  NZ  LYS A   1       6.430  -3.731  -3.701  1.00  3.84           N  
ATOM     10 1H   LYS A   1       0.084  -2.163   0.534  1.00  3.84           H  
ATOM     11 2H   LYS A   1      -0.208  -0.591   0.128  1.00  3.84           H  
ATOM     12 3H   LYS A   1      -0.156  -1.749  -1.045  1.00  3.84           H  
ATOM     13  HA  LYS A   1       2.157  -1.421   0.629  1.00  3.84           H  
ATOM     14 1HB  LYS A   1       2.037  -3.186  -1.124  1.00  3.84           H  
ATOM     15 2HB  LYS A   1       1.801  -1.945  -2.347  1.00  3.84           H  
ATOM     16 1HG  LYS A   1       3.997  -1.005  -1.873  1.00  3.84           H  
ATOM     17 2HG  LYS A   1       4.254  -2.165  -0.575  1.00  3.84           H  
ATOM     18 1HD  LYS A   1       4.147  -4.010  -2.227  1.00  3.84           H  
ATOM     19 2HD  LYS A   1       3.864  -2.827  -3.515  1.00  3.84           H  
ATOM     20 1HE  LYS A   1       6.037  -1.761  -3.028  1.00  3.84           H  
ATOM     21 2HE  LYS A   1       6.328  -2.945  -1.740  1.00  3.84           H  
ATOM     22 1HZ  LYS A   1       7.424  -3.571  -3.778  1.00  3.84           H  
ATOM     23 2HZ  LYS A   1       6.265  -4.681  -3.401  1.00  3.84           H  
ATOM     24 3HZ  LYS A   1       5.995  -3.582  -4.600  1.00  3.84           H  
ATOM     25  N   LYS A   2       2.801   0.874   0.094  1.00  3.92           N  
ATOM     26  CA  LYS A   2       3.178   2.255  -0.175  1.00  3.92           C  
ATOM     27  C   LYS A   2       4.135   2.284  -1.364  1.00  3.92           C  
ATOM     28  O   LYS A   2       4.825   1.297  -1.596  1.00  3.92           O  
ATOM     29  CB  LYS A   2       3.846   2.867   1.058  1.00  3.92           C  
ATOM     30  CG  LYS A   2       2.924   3.030   2.245  1.00  3.92           C  
ATOM     31  CD  LYS A   2       3.640   3.660   3.431  1.00  3.92           C  
ATOM     32  CE  LYS A   2       2.692   3.809   4.621  1.00  3.92           C  
ATOM     33  NZ  LYS A   2       3.364   4.406   5.805  1.00  3.92           N  
ATOM     34  H   LYS A   2       3.215   0.401   0.886  1.00  3.92           H  
ATOM     35  HA  LYS A   2       2.270   2.806  -0.411  1.00  3.92           H  
ATOM     36 1HB  LYS A   2       4.662   2.235   1.370  1.00  3.92           H  
ATOM     37 2HB  LYS A   2       4.268   3.837   0.818  1.00  3.92           H  
ATOM     38 1HG  LYS A   2       2.080   3.661   1.964  1.00  3.92           H  
ATOM     39 2HG  LYS A   2       2.542   2.055   2.541  1.00  3.92           H  
ATOM     40 1HD  LYS A   2       4.487   3.034   3.722  1.00  3.92           H  
ATOM     41 2HD  LYS A   2       4.017   4.643   3.152  1.00  3.92           H  
ATOM     42 1HE  LYS A   2       1.856   4.446   4.332  1.00  3.92           H  
ATOM     43 2HE  LYS A   2       2.308   2.826   4.893  1.00  3.92           H  
ATOM     44 1HZ  LYS A   2       2.701   4.484   6.564  1.00  3.92           H  
ATOM     45 2HZ  LYS A   2       4.133   3.817   6.090  1.00  3.92           H  
ATOM     46 3HZ  LYS A   2       3.713   5.324   5.569  1.00  3.92           H  
ATOM     47  N   PRO A   3       4.157   3.350  -2.183  1.00  4.05           N  
ATOM     48  CA  PRO A   3       5.109   3.544  -3.269  1.00  4.05           C  
ATOM     49  C   PRO A   3       6.541   3.745  -2.780  1.00  4.05           C  
ATOM     50  O   PRO A   3       7.498   3.458  -3.504  1.00  4.05           O  
ATOM     51  CB  PRO A   3       4.578   4.808  -3.954  1.00  4.05           C  
ATOM     52  CG  PRO A   3       3.785   5.534  -2.881  1.00  4.05           C  
ATOM     53  CD  PRO A   3       3.172   4.438  -2.034  1.00  4.05           C  
ATOM     54  HA  PRO A   3       5.054   2.679  -3.947  1.00  4.05           H  
ATOM     55 1HB  PRO A   3       5.430   5.407  -4.320  1.00  4.05           H  
ATOM     56 2HB  PRO A   3       3.974   4.540  -4.830  1.00  4.05           H  
ATOM     57 1HG  PRO A   3       4.456   6.191  -2.306  1.00  4.05           H  
ATOM     58 2HG  PRO A   3       3.029   6.184  -3.347  1.00  4.05           H  
ATOM     59 1HD  PRO A   3       3.105   4.798  -1.004  1.00  4.05           H  
ATOM     60 2HD  PRO A   3       2.194   4.126  -2.437  1.00  4.05           H  
ATOM     61  N   PHE A   4       6.671   4.166  -1.516  1.00  4.22           N  
ATOM     62  CA  PHE A   4       7.956   4.461  -0.891  1.00  4.22           C  
ATOM     63  C   PHE A   4       8.741   5.460  -1.748  1.00  4.22           C  
ATOM     64  O   PHE A   4       8.207   6.014  -2.715  1.00  4.22           O  
ATOM     65  CB  PHE A   4       8.749   3.173  -0.689  1.00  4.22           C  
ATOM     66  CG  PHE A   4       8.064   2.186   0.228  1.00  4.22           C  
ATOM     67  CD1 PHE A   4       7.470   1.054  -0.286  1.00  4.22           C  
ATOM     68  CD2 PHE A   4       7.988   2.401   1.581  1.00  4.22           C  
ATOM     69  CE1 PHE A   4       6.828   0.150   0.538  1.00  4.22           C  
ATOM     70  CE2 PHE A   4       7.354   1.508   2.416  1.00  4.22           C  
ATOM     71  CZ  PHE A   4       6.773   0.375   1.893  1.00  4.22           C  
ATOM     72  H   PHE A   4       5.839   4.337  -0.979  1.00  4.22           H  
ATOM     73  HA  PHE A   4       7.780   4.914   0.086  1.00  4.22           H  
ATOM     74 1HB  PHE A   4       8.941   2.687  -1.641  1.00  4.22           H  
ATOM     75 2HB  PHE A   4       9.713   3.411  -0.259  1.00  4.22           H  
ATOM     76  HD1 PHE A   4       7.508   0.876  -1.361  1.00  4.22           H  
ATOM     77  HD2 PHE A   4       8.430   3.281   1.981  1.00  4.22           H  
ATOM     78  HE1 PHE A   4       6.365  -0.734   0.109  1.00  4.22           H  
ATOM     79  HE2 PHE A   4       7.308   1.694   3.483  1.00  4.22           H  
ATOM     80  HZ  PHE A   4       6.267  -0.333   2.547  1.00  4.22           H  
ATOM     81  N   ALA A   5       9.974   5.775  -1.358  1.00  4.46           N  
ATOM     82  CA  ALA A   5      10.770   6.710  -2.156  1.00  4.46           C  
ATOM     83  C   ALA A   5      12.262   6.456  -1.970  1.00  4.46           C  
ATOM     84  O   ALA A   5      12.672   5.994  -0.911  1.00  4.46           O  
ATOM     85  CB  ALA A   5      10.425   8.129  -1.769  1.00  4.46           C  
ATOM     86  H   ALA A   5      10.367   5.362  -0.508  1.00  4.46           H  
ATOM     87  HA  ALA A   5      10.532   6.552  -3.208  1.00  4.46           H  
ATOM     88 1HB  ALA A   5      11.001   8.823  -2.377  1.00  4.46           H  
ATOM     89 2HB  ALA A   5       9.360   8.302  -1.927  1.00  4.46           H  
ATOM     90 3HB  ALA A   5      10.666   8.262  -0.722  1.00  4.46           H  
ATOM     91  N   THR A   6      13.077   6.823  -2.965  1.00  4.76           N  
ATOM     92  CA  THR A   6      14.521   6.628  -2.841  1.00  4.76           C  
ATOM     93  C   THR A   6      15.283   7.939  -2.626  1.00  4.76           C  
ATOM     94  O   THR A   6      15.106   8.890  -3.394  1.00  4.76           O  
ATOM     95  CB  THR A   6      15.085   5.931  -4.093  1.00  4.76           C  
ATOM     96  OG1 THR A   6      14.444   4.661  -4.270  1.00  4.76           O  
ATOM     97  CG2 THR A   6      16.583   5.697  -3.912  1.00  4.76           C  
ATOM     98  H   THR A   6      12.695   7.213  -3.814  1.00  4.76           H  
ATOM     99  HA  THR A   6      14.694   5.988  -1.999  1.00  4.76           H  
ATOM    100  HB  THR A   6      14.914   6.548  -4.973  1.00  4.76           H  
ATOM    101  HG1 THR A   6      14.865   4.193  -4.995  1.00  4.76           H  
ATOM    102 1HG2 THR A   6      16.982   5.194  -4.789  1.00  4.76           H  
ATOM    103 2HG2 THR A   6      17.088   6.647  -3.785  1.00  4.76           H  
ATOM    104 3HG2 THR A   6      16.754   5.079  -3.027  1.00  4.76           H  
ATOM    105  N   ASP A   7      16.109   8.004  -1.572  1.00  5.13           N  
ATOM    106  CA  ASP A   7      16.894   9.222  -1.325  1.00  5.13           C  
ATOM    107  C   ASP A   7      18.284   9.160  -1.957  1.00  5.13           C  
ATOM    108  O   ASP A   7      18.686   8.148  -2.535  1.00  5.13           O  
ATOM    109  CB  ASP A   7      17.047   9.542   0.165  1.00  5.13           C  
ATOM    110  CG  ASP A   7      17.921   8.637   0.957  1.00  5.13           C  
ATOM    111  OD1 ASP A   7      18.675   7.898   0.371  1.00  5.13           O  
ATOM    112  OD2 ASP A   7      17.860   8.704   2.165  1.00  5.13           O  
ATOM    113  H   ASP A   7      16.186   7.179  -0.972  1.00  5.13           H  
ATOM    114  HA  ASP A   7      16.363  10.062  -1.777  1.00  5.13           H  
ATOM    115 1HB  ASP A   7      17.383  10.563   0.291  1.00  5.13           H  
ATOM    116 2HB  ASP A   7      16.091   9.471   0.607  1.00  5.13           H  
ATOM    117  N   THR A   8      19.079  10.198  -1.712  1.00  5.57           N  
ATOM    118  CA  THR A   8      20.418  10.327  -2.275  1.00  5.57           C  
ATOM    119  C   THR A   8      21.474   9.439  -1.603  1.00  5.57           C  
ATOM    120  O   THR A   8      22.606   9.357  -2.084  1.00  5.57           O  
ATOM    121  CB  THR A   8      20.862  11.800  -2.218  1.00  5.57           C  
ATOM    122  OG1 THR A   8      20.880  12.249  -0.857  1.00  5.57           O  
ATOM    123  CG2 THR A   8      19.887  12.659  -3.012  1.00  5.57           C  
ATOM    124  H   THR A   8      18.714  10.969  -1.178  1.00  5.57           H  
ATOM    125  HA  THR A   8      20.366  10.034  -3.324  1.00  5.57           H  
ATOM    126  HB  THR A   8      21.864  11.897  -2.639  1.00  5.57           H  
ATOM    127  HG1 THR A   8      21.521  11.717  -0.348  1.00  5.57           H  
ATOM    128 1HG2 THR A   8      20.200  13.701  -2.971  1.00  5.57           H  
ATOM    129 2HG2 THR A   8      19.870  12.326  -4.050  1.00  5.57           H  
ATOM    130 3HG2 THR A   8      18.892  12.562  -2.587  1.00  5.57           H  
ATOM    131  N   ASP A   9      21.118   8.809  -0.480  1.00  6.06           N  
ATOM    132  CA  ASP A   9      22.010   7.917   0.239  1.00  6.06           C  
ATOM    133  C   ASP A   9      21.663   6.457  -0.079  1.00  6.06           C  
ATOM    134  O   ASP A   9      22.294   5.536   0.445  1.00  6.06           O  
ATOM    135  CB  ASP A   9      21.958   8.165   1.757  1.00  6.06           C  
ATOM    136  CG  ASP A   9      22.529   9.550   2.186  1.00  6.06           C  
ATOM    137  OD1 ASP A   9      23.348  10.086   1.471  1.00  6.06           O  
ATOM    138  OD2 ASP A   9      22.171  10.028   3.238  1.00  6.06           O  
ATOM    139  H   ASP A   9      20.158   8.863  -0.145  1.00  6.06           H  
ATOM    140  HA  ASP A   9      23.031   8.100  -0.096  1.00  6.06           H  
ATOM    141 1HB  ASP A   9      20.913   8.105   2.083  1.00  6.06           H  
ATOM    142 2HB  ASP A   9      22.505   7.378   2.272  1.00  6.06           H  
ATOM    143  N   GLY A  10      20.674   6.245  -0.960  1.00  6.56           N  
ATOM    144  CA  GLY A  10      20.248   4.906  -1.342  1.00  6.56           C  
ATOM    145  C   GLY A  10      19.166   4.277  -0.451  1.00  6.56           C  
ATOM    146  O   GLY A  10      18.902   3.079  -0.566  1.00  6.56           O  
ATOM    147  H   GLY A  10      20.166   7.031  -1.371  1.00  6.56           H  
ATOM    148 1HA  GLY A  10      19.873   4.950  -2.366  1.00  6.56           H  
ATOM    149 2HA  GLY A  10      21.117   4.252  -1.362  1.00  6.56           H  
ATOM    150  N   ASN A  11      18.544   5.046   0.445  1.00  7.00           N  
ATOM    151  CA  ASN A  11      17.499   4.470   1.297  1.00  7.00           C  
ATOM    152  C   ASN A  11      16.224   4.418   0.476  1.00  7.00           C  
ATOM    153  O   ASN A  11      15.904   5.384  -0.207  1.00  7.00           O  
ATOM    154  CB  ASN A  11      17.296   5.275   2.565  1.00  7.00           C  
ATOM    155  CG  ASN A  11      18.488   5.243   3.483  1.00  7.00           C  
ATOM    156  OD1 ASN A  11      18.933   4.173   3.932  1.00  7.00           O  
ATOM    157  ND2 ASN A  11      19.025   6.401   3.761  1.00  7.00           N  
ATOM    158  H   ASN A  11      18.770   6.046   0.518  1.00  7.00           H  
ATOM    159  HA  ASN A  11      17.771   3.447   1.561  1.00  7.00           H  
ATOM    160 1HB  ASN A  11      17.073   6.306   2.312  1.00  7.00           H  
ATOM    161 2HB  ASN A  11      16.431   4.889   3.104  1.00  7.00           H  
ATOM    162 1HD2 ASN A  11      19.820   6.456   4.356  1.00  7.00           H  
ATOM    163 2HD2 ASN A  11      18.630   7.255   3.345  1.00  7.00           H  
ATOM    164  N   THR A  12      15.492   3.298   0.535  1.00  7.30           N  
ATOM    165  CA  THR A  12      14.283   3.111  -0.290  1.00  7.30           C  
ATOM    166  C   THR A  12      12.979   2.957   0.503  1.00  7.30           C  
ATOM    167  O   THR A  12      12.000   2.405   0.002  1.00  7.30           O  
ATOM    168  CB  THR A  12      14.448   1.876  -1.186  1.00  7.30           C  
ATOM    169  OG1 THR A  12      14.671   0.716  -0.369  1.00  7.30           O  
ATOM    170  CG2 THR A  12      15.648   2.067  -2.110  1.00  7.30           C  
ATOM    171  H   THR A  12      15.800   2.541   1.128  1.00  7.30           H  
ATOM    172  HA  THR A  12      14.172   3.979  -0.933  1.00  7.30           H  
ATOM    173  HB  THR A  12      13.547   1.734  -1.781  1.00  7.30           H  
ATOM    174  HG1 THR A  12      13.904   0.571   0.193  1.00  7.30           H  
ATOM    175 1HG2 THR A  12      15.764   1.190  -2.744  1.00  7.30           H  
ATOM    176 2HG2 THR A  12      15.489   2.940  -2.726  1.00  7.30           H  
ATOM    177 3HG2 THR A  12      16.551   2.204  -1.518  1.00  7.30           H  
ATOM    178  N   GLY A  13      12.998   3.379   1.756  1.00  7.35           N  
ATOM    179  CA  GLY A  13      11.857   3.267   2.661  1.00  7.35           C  
ATOM    180  C   GLY A  13      10.853   4.424   2.512  1.00  7.35           C  
ATOM    181  O   GLY A  13      10.769   5.053   1.455  1.00  7.35           O  
ATOM    182  H   GLY A  13      13.840   3.825   2.091  1.00  7.35           H  
ATOM    183 1HA  GLY A  13      11.352   2.320   2.474  1.00  7.35           H  
ATOM    184 2HA  GLY A  13      12.245   3.234   3.678  1.00  7.35           H  
ATOM    185  N   PRO A  14      10.004   4.640   3.532  1.00  7.09           N  
ATOM    186  CA  PRO A  14       8.973   5.662   3.635  1.00  7.09           C  
ATOM    187  C   PRO A  14       9.587   7.040   3.498  1.00  7.09           C  
ATOM    188  O   PRO A  14      10.777   7.223   3.781  1.00  7.09           O  
ATOM    189  CB  PRO A  14       8.403   5.438   5.043  1.00  7.09           C  
ATOM    190  CG  PRO A  14       8.700   3.992   5.352  1.00  7.09           C  
ATOM    191  CD  PRO A  14      10.022   3.708   4.683  1.00  7.09           C  
ATOM    192  HA  PRO A  14       8.208   5.496   2.863  1.00  7.09           H  
ATOM    193 1HB  PRO A  14       8.878   6.128   5.755  1.00  7.09           H  
ATOM    194 2HB  PRO A  14       7.327   5.661   5.052  1.00  7.09           H  
ATOM    195 1HG  PRO A  14       8.741   3.839   6.443  1.00  7.09           H  
ATOM    196 2HG  PRO A  14       7.889   3.359   4.980  1.00  7.09           H  
ATOM    197 1HD  PRO A  14      10.844   3.939   5.363  1.00  7.09           H  
ATOM    198 2HD  PRO A  14      10.028   2.661   4.357  1.00  7.09           H  
ATOM    199  N   LEU A  15       8.767   8.034   3.152  1.00  6.56           N  
ATOM    200  CA  LEU A  15       9.284   9.391   2.987  1.00  6.56           C  
ATOM    201  C   LEU A  15       9.978   9.914   4.238  1.00  6.56           C  
ATOM    202  O   LEU A  15      10.883  10.730   4.136  1.00  6.56           O  
ATOM    203  CB  LEU A  15       8.164  10.336   2.572  1.00  6.56           C  
ATOM    204  CG  LEU A  15       7.676  10.170   1.154  1.00  6.56           C  
ATOM    205  CD1 LEU A  15       6.452  11.033   0.925  1.00  6.56           C  
ATOM    206  CD2 LEU A  15       8.797  10.597   0.225  1.00  6.56           C  
ATOM    207  H   LEU A  15       7.793   7.847   2.957  1.00  6.56           H  
ATOM    208  HA  LEU A  15      10.010   9.371   2.179  1.00  6.56           H  
ATOM    209 1HB  LEU A  15       7.317  10.194   3.240  1.00  6.56           H  
ATOM    210 2HB  LEU A  15       8.512  11.331   2.683  1.00  6.56           H  
ATOM    211  HG  LEU A  15       7.415   9.128   0.969  1.00  6.56           H  
ATOM    212 1HD1 LEU A  15       6.112  10.918  -0.104  1.00  6.56           H  
ATOM    213 2HD1 LEU A  15       5.659  10.727   1.605  1.00  6.56           H  
ATOM    214 3HD1 LEU A  15       6.703  12.073   1.106  1.00  6.56           H  
ATOM    215 1HD2 LEU A  15       8.478  10.484  -0.810  1.00  6.56           H  
ATOM    216 2HD2 LEU A  15       9.044  11.632   0.415  1.00  6.56           H  
ATOM    217 3HD2 LEU A  15       9.668   9.983   0.411  1.00  6.56           H  
ATOM    218  N   TYR A  16       9.583   9.450   5.413  1.00  5.87           N  
ATOM    219  CA  TYR A  16      10.290   9.842   6.623  1.00  5.87           C  
ATOM    220  C   TYR A  16      11.768   9.421   6.546  1.00  5.87           C  
ATOM    221  O   TYR A  16      12.653  10.138   7.000  1.00  5.87           O  
ATOM    222  CB  TYR A  16       9.679   9.259   7.883  1.00  5.87           C  
ATOM    223  CG  TYR A  16      10.439   9.732   9.097  1.00  5.87           C  
ATOM    224  CD1 TYR A  16      10.206  11.006   9.603  1.00  5.87           C  
ATOM    225  CD2 TYR A  16      11.387   8.914   9.686  1.00  5.87           C  
ATOM    226  CE1 TYR A  16      10.914  11.456  10.699  1.00  5.87           C  
ATOM    227  CE2 TYR A  16      12.096   9.362  10.783  1.00  5.87           C  
ATOM    228  CZ  TYR A  16      11.864  10.629  11.289  1.00  5.87           C  
ATOM    229  OH  TYR A  16      12.573  11.070  12.387  1.00  5.87           O  
ATOM    230  H   TYR A  16       8.816   8.799   5.461  1.00  5.87           H  
ATOM    231  HA  TYR A  16      10.267  10.930   6.700  1.00  5.87           H  
ATOM    232 1HB  TYR A  16       8.639   9.567   7.976  1.00  5.87           H  
ATOM    233 2HB  TYR A  16       9.716   8.170   7.848  1.00  5.87           H  
ATOM    234  HD1 TYR A  16       9.465  11.652   9.131  1.00  5.87           H  
ATOM    235  HD2 TYR A  16      11.573   7.918   9.284  1.00  5.87           H  
ATOM    236  HE1 TYR A  16      10.731  12.455  11.093  1.00  5.87           H  
ATOM    237  HE2 TYR A  16      12.843   8.718  11.247  1.00  5.87           H  
ATOM    238  HH  TYR A  16      13.168  10.376  12.682  1.00  5.87           H  
ATOM    239  N   THR A  17      12.027   8.194   6.063  1.00  5.17           N  
ATOM    240  CA  THR A  17      13.386   7.659   6.041  1.00  5.17           C  
ATOM    241  C   THR A  17      14.138   8.223   4.840  1.00  5.17           C  
ATOM    242  O   THR A  17      15.374   8.210   4.781  1.00  5.17           O  
ATOM    243  CB  THR A  17      13.374   6.128   5.990  1.00  5.17           C  
ATOM    244  OG1 THR A  17      12.819   5.683   4.753  1.00  5.17           O  
ATOM    245  CG2 THR A  17      12.497   5.618   7.119  1.00  5.17           C  
ATOM    246  H   THR A  17      11.285   7.650   5.638  1.00  5.17           H  
ATOM    247  HA  THR A  17      13.901   7.975   6.947  1.00  5.17           H  
ATOM    248  HB  THR A  17      14.384   5.739   6.098  1.00  5.17           H  
ATOM    249  HG1 THR A  17      12.064   6.266   4.500  1.00  5.17           H  
ATOM    250 1HG2 THR A  17      12.470   4.531   7.099  1.00  5.17           H  
ATOM    251 2HG2 THR A  17      12.903   5.954   8.071  1.00  5.17           H  
ATOM    252 3HG2 THR A  17      11.486   6.011   6.995  1.00  5.17           H  
ATOM    253  N   ASN A  18      13.384   8.790   3.902  1.00  4.54           N  
ATOM    254  CA  ASN A  18      13.992   9.455   2.772  1.00  4.54           C  
ATOM    255  C   ASN A  18      14.562  10.752   3.298  1.00  4.54           C  
ATOM    256  O   ASN A  18      13.897  11.791   3.319  1.00  4.54           O  
ATOM    257  CB  ASN A  18      12.964   9.700   1.669  1.00  4.54           C  
ATOM    258  CG  ASN A  18      13.497  10.402   0.429  1.00  4.54           C  
ATOM    259  OD1 ASN A  18      14.399  11.246   0.526  1.00  4.54           O  
ATOM    260  ND2 ASN A  18      12.957  10.093  -0.708  1.00  4.54           N  
ATOM    261  H   ASN A  18      12.373   8.721   3.977  1.00  4.54           H  
ATOM    262  HA  ASN A  18      14.812   8.844   2.394  1.00  4.54           H  
ATOM    263 1HB  ASN A  18      12.520   8.744   1.370  1.00  4.54           H  
ATOM    264 2HB  ASN A  18      12.171  10.310   2.065  1.00  4.54           H  
ATOM    265 1HD2 ASN A  18      13.263  10.545  -1.551  1.00  4.54           H  
ATOM    266 2HD2 ASN A  18      12.234   9.412  -0.740  1.00  4.54           H  
ATOM    267  N   LYS A  19      15.832  10.692   3.679  1.00  4.05           N  
ATOM    268  CA  LYS A  19      16.485  11.828   4.290  1.00  4.05           C  
ATOM    269  C   LYS A  19      16.522  13.029   3.371  1.00  4.05           C  
ATOM    270  O   LYS A  19      16.439  14.147   3.836  1.00  4.05           O  
ATOM    271  CB  LYS A  19      17.888  11.467   4.772  1.00  4.05           C  
ATOM    272  CG  LYS A  19      17.881  10.548   5.978  1.00  4.05           C  
ATOM    273  CD  LYS A  19      19.279  10.224   6.453  1.00  4.05           C  
ATOM    274  CE  LYS A  19      19.228   9.293   7.646  1.00  4.05           C  
ATOM    275  NZ  LYS A  19      20.572   8.946   8.119  1.00  4.05           N  
ATOM    276  H   LYS A  19      16.299   9.782   3.628  1.00  4.05           H  
ATOM    277  HA  LYS A  19      15.909  12.108   5.172  1.00  4.05           H  
ATOM    278 1HB  LYS A  19      18.434  10.965   3.967  1.00  4.05           H  
ATOM    279 2HB  LYS A  19      18.436  12.378   5.032  1.00  4.05           H  
ATOM    280 1HG  LYS A  19      17.322  11.017   6.787  1.00  4.05           H  
ATOM    281 2HG  LYS A  19      17.377   9.618   5.709  1.00  4.05           H  
ATOM    282 1HD  LYS A  19      19.839   9.748   5.642  1.00  4.05           H  
ATOM    283 2HD  LYS A  19      19.798  11.145   6.742  1.00  4.05           H  
ATOM    284 1HE  LYS A  19      18.685   9.779   8.454  1.00  4.05           H  
ATOM    285 2HE  LYS A  19      18.705   8.380   7.364  1.00  4.05           H  
ATOM    286 1HZ  LYS A  19      20.506   8.333   8.915  1.00  4.05           H  
ATOM    287 2HZ  LYS A  19      21.087   8.492   7.381  1.00  4.05           H  
ATOM    288 3HZ  LYS A  19      21.060   9.813   8.394  1.00  4.05           H  
ATOM    289  N   LYS A  20      16.592  12.841   2.061  1.00  3.69           N  
ATOM    290  CA  LYS A  20      16.648  14.027   1.209  1.00  3.69           C  
ATOM    291  C   LYS A  20      15.319  14.792   1.302  1.00  3.69           C  
ATOM    292  O   LYS A  20      15.293  16.021   1.465  1.00  3.69           O  
ATOM    293  CB  LYS A  20      16.949  13.631  -0.238  1.00  3.69           C  
ATOM    294  CG  LYS A  20      17.088  14.794  -1.213  1.00  3.69           C  
ATOM    295  CD  LYS A  20      18.330  15.628  -0.904  1.00  3.69           C  
ATOM    296  CE  LYS A  20      18.557  16.700  -1.964  1.00  3.69           C  
ATOM    297  NZ  LYS A  20      19.751  17.545  -1.659  1.00  3.69           N  
ATOM    298  H   LYS A  20      16.617  11.905   1.682  1.00  3.69           H  
ATOM    299  HA  LYS A  20      17.444  14.680   1.570  1.00  3.69           H  
ATOM    300 1HB  LYS A  20      17.883  13.071  -0.263  1.00  3.69           H  
ATOM    301 2HB  LYS A  20      16.162  12.972  -0.608  1.00  3.69           H  
ATOM    302 1HG  LYS A  20      17.155  14.411  -2.230  1.00  3.69           H  
ATOM    303 2HG  LYS A  20      16.205  15.430  -1.139  1.00  3.69           H  
ATOM    304 1HD  LYS A  20      18.210  16.109   0.068  1.00  3.69           H  
ATOM    305 2HD  LYS A  20      19.206  14.976  -0.861  1.00  3.69           H  
ATOM    306 1HE  LYS A  20      18.704  16.216  -2.930  1.00  3.69           H  
ATOM    307 2HE  LYS A  20      17.675  17.340  -2.019  1.00  3.69           H  
ATOM    308 1HZ  LYS A  20      19.868  18.240  -2.383  1.00  3.69           H  
ATOM    309 2HZ  LYS A  20      19.617  18.005  -0.770  1.00  3.69           H  
ATOM    310 3HZ  LYS A  20      20.574  16.959  -1.616  1.00  3.69           H  
ATOM    311  N   TYR A  21      14.207  14.057   1.233  1.00  3.44           N  
ATOM    312  CA  TYR A  21      12.879  14.652   1.356  1.00  3.44           C  
ATOM    313  C   TYR A  21      12.704  15.302   2.722  1.00  3.44           C  
ATOM    314  O   TYR A  21      12.343  16.482   2.839  1.00  3.44           O  
ATOM    315  CB  TYR A  21      11.813  13.578   1.167  1.00  3.44           C  
ATOM    316  CG  TYR A  21      10.385  14.019   1.344  1.00  3.44           C  
ATOM    317  CD1 TYR A  21       9.717  14.669   0.322  1.00  3.44           C  
ATOM    318  CD2 TYR A  21       9.735  13.756   2.537  1.00  3.44           C  
ATOM    319  CE1 TYR A  21       8.399  15.044   0.491  1.00  3.44           C  
ATOM    320  CE2 TYR A  21       8.422  14.129   2.706  1.00  3.44           C  
ATOM    321  CZ  TYR A  21       7.752  14.767   1.686  1.00  3.44           C  
ATOM    322  OH  TYR A  21       6.438  15.138   1.852  1.00  3.44           O  
ATOM    323  H   TYR A  21      14.284  13.049   1.108  1.00  3.44           H  
ATOM    324  HA  TYR A  21      12.766  15.422   0.592  1.00  3.44           H  
ATOM    325 1HB  TYR A  21      11.912  13.145   0.173  1.00  3.44           H  
ATOM    326 2HB  TYR A  21      11.995  12.774   1.878  1.00  3.44           H  
ATOM    327  HD1 TYR A  21      10.229  14.877  -0.618  1.00  3.44           H  
ATOM    328  HD2 TYR A  21      10.266  13.241   3.341  1.00  3.44           H  
ATOM    329  HE1 TYR A  21       7.870  15.551  -0.315  1.00  3.44           H  
ATOM    330  HE2 TYR A  21       7.912  13.914   3.644  1.00  3.44           H  
ATOM    331  HH  TYR A  21       6.136  14.865   2.723  1.00  3.44           H  
ATOM    332  N   LEU A  22      12.983  14.517   3.762  1.00  3.27           N  
ATOM    333  CA  LEU A  22      12.792  14.951   5.131  1.00  3.27           C  
ATOM    334  C   LEU A  22      13.653  16.156   5.443  1.00  3.27           C  
ATOM    335  O   LEU A  22      13.161  17.154   5.974  1.00  3.27           O  
ATOM    336  CB  LEU A  22      13.146  13.820   6.101  1.00  3.27           C  
ATOM    337  CG  LEU A  22      13.026  14.170   7.581  1.00  3.27           C  
ATOM    338  CD1 LEU A  22      11.571  14.497   7.887  1.00  3.27           C  
ATOM    339  CD2 LEU A  22      13.527  13.018   8.435  1.00  3.27           C  
ATOM    340  H   LEU A  22      13.317  13.567   3.592  1.00  3.27           H  
ATOM    341  HA  LEU A  22      11.747  15.223   5.263  1.00  3.27           H  
ATOM    342 1HB  LEU A  22      12.506  12.954   5.893  1.00  3.27           H  
ATOM    343 2HB  LEU A  22      14.178  13.529   5.920  1.00  3.27           H  
ATOM    344  HG  LEU A  22      13.631  15.050   7.787  1.00  3.27           H  
ATOM    345 1HD1 LEU A  22      11.467  14.760   8.934  1.00  3.27           H  
ATOM    346 2HD1 LEU A  22      11.248  15.333   7.267  1.00  3.27           H  
ATOM    347 3HD1 LEU A  22      10.956  13.620   7.672  1.00  3.27           H  
ATOM    348 1HD2 LEU A  22      13.447  13.280   9.488  1.00  3.27           H  
ATOM    349 2HD2 LEU A  22      12.927  12.143   8.241  1.00  3.27           H  
ATOM    350 3HD2 LEU A  22      14.570  12.810   8.190  1.00  3.27           H  
ATOM    351  N   ASP A  23      14.941  16.075   5.112  1.00  3.17           N  
ATOM    352  CA  ASP A  23      15.853  17.159   5.388  1.00  3.17           C  
ATOM    353  C   ASP A  23      15.493  18.412   4.628  1.00  3.17           C  
ATOM    354  O   ASP A  23      15.556  19.493   5.190  1.00  3.17           O  
ATOM    355  CB  ASP A  23      17.298  16.742   5.122  1.00  3.17           C  
ATOM    356  CG  ASP A  23      17.746  15.781   6.198  1.00  3.17           C  
ATOM    357  OD1 ASP A  23      17.049  15.712   7.170  1.00  3.17           O  
ATOM    358  OD2 ASP A  23      18.753  15.141   6.087  1.00  3.17           O  
ATOM    359  H   ASP A  23      15.306  15.246   4.659  1.00  3.17           H  
ATOM    360  HA  ASP A  23      15.777  17.382   6.448  1.00  3.17           H  
ATOM    361 1HB  ASP A  23      17.389  16.292   4.137  1.00  3.17           H  
ATOM    362 2HB  ASP A  23      17.943  17.620   5.137  1.00  3.17           H  
ATOM    363  N   SER A  24      15.027  18.306   3.387  1.00  3.10           N  
ATOM    364  CA  SER A  24      14.670  19.527   2.680  1.00  3.10           C  
ATOM    365  C   SER A  24      13.563  20.258   3.446  1.00  3.10           C  
ATOM    366  O   SER A  24      13.586  21.494   3.597  1.00  3.10           O  
ATOM    367  CB  SER A  24      14.188  19.189   1.287  1.00  3.10           C  
ATOM    368  OG  SER A  24      15.221  18.617   0.523  1.00  3.10           O  
ATOM    369  H   SER A  24      14.964  17.406   2.906  1.00  3.10           H  
ATOM    370  HA  SER A  24      15.547  20.171   2.622  1.00  3.10           H  
ATOM    371 1HB  SER A  24      13.354  18.487   1.352  1.00  3.10           H  
ATOM    372 2HB  SER A  24      13.824  20.090   0.800  1.00  3.10           H  
ATOM    373  HG  SER A  24      15.367  17.719   0.909  1.00  3.10           H  
ATOM    374  N   LEU A  25      12.598  19.492   3.959  1.00  3.07           N  
ATOM    375  CA  LEU A  25      11.502  20.093   4.697  1.00  3.07           C  
ATOM    376  C   LEU A  25      11.963  20.631   6.047  1.00  3.07           C  
ATOM    377  O   LEU A  25      11.609  21.749   6.430  1.00  3.07           O  
ATOM    378  CB  LEU A  25      10.415  19.047   4.902  1.00  3.07           C  
ATOM    379  CG  LEU A  25       9.715  18.593   3.622  1.00  3.07           C  
ATOM    380  CD1 LEU A  25       8.818  17.434   3.936  1.00  3.07           C  
ATOM    381  CD2 LEU A  25       8.934  19.748   3.034  1.00  3.07           C  
ATOM    382  H   LEU A  25      12.615  18.478   3.803  1.00  3.07           H  
ATOM    383  HA  LEU A  25      11.104  20.919   4.111  1.00  3.07           H  
ATOM    384 1HB  LEU A  25      10.866  18.165   5.358  1.00  3.07           H  
ATOM    385 2HB  LEU A  25       9.666  19.444   5.583  1.00  3.07           H  
ATOM    386  HG  LEU A  25      10.458  18.256   2.897  1.00  3.07           H  
ATOM    387 1HD1 LEU A  25       8.333  17.118   3.026  1.00  3.07           H  
ATOM    388 2HD1 LEU A  25       9.416  16.616   4.343  1.00  3.07           H  
ATOM    389 3HD1 LEU A  25       8.068  17.736   4.661  1.00  3.07           H  
ATOM    390 1HD2 LEU A  25       8.441  19.419   2.118  1.00  3.07           H  
ATOM    391 2HD2 LEU A  25       8.185  20.085   3.751  1.00  3.07           H  
ATOM    392 3HD2 LEU A  25       9.616  20.568   2.807  1.00  3.07           H  
ATOM    393  N   GLN A  26      12.798  19.865   6.750  1.00  3.08           N  
ATOM    394  CA  GLN A  26      13.289  20.289   8.053  1.00  3.08           C  
ATOM    395  C   GLN A  26      14.208  21.514   7.951  1.00  3.08           C  
ATOM    396  O   GLN A  26      14.136  22.400   8.799  1.00  3.08           O  
ATOM    397  CB  GLN A  26      13.971  19.136   8.769  1.00  3.08           C  
ATOM    398  CG  GLN A  26      13.072  18.015   9.259  1.00  3.08           C  
ATOM    399  CD  GLN A  26      13.851  16.890  10.000  1.00  3.08           C  
ATOM    400  OE1 GLN A  26      15.079  16.709   9.875  1.00  3.08           O  
ATOM    401  NE2 GLN A  26      13.103  16.123  10.793  1.00  3.08           N  
ATOM    402  H   GLN A  26      13.074  18.951   6.386  1.00  3.08           H  
ATOM    403  HA  GLN A  26      12.429  20.577   8.654  1.00  3.08           H  
ATOM    404 1HB  GLN A  26      14.565  18.655   8.026  1.00  3.08           H  
ATOM    405 2HB  GLN A  26      14.616  19.494   9.572  1.00  3.08           H  
ATOM    406 1HG  GLN A  26      12.334  18.430   9.943  1.00  3.08           H  
ATOM    407 2HG  GLN A  26      12.575  17.572   8.401  1.00  3.08           H  
ATOM    408 1HE2 GLN A  26      13.518  15.373  11.309  1.00  3.08           H  
ATOM    409 2HE2 GLN A  26      12.121  16.296  10.867  1.00  3.08           H  
ATOM    410  N   ILE A  27      15.038  21.593   6.899  1.00  3.13           N  
ATOM    411  CA  ILE A  27      15.894  22.761   6.679  1.00  3.13           C  
ATOM    412  C   ILE A  27      15.042  23.989   6.450  1.00  3.13           C  
ATOM    413  O   ILE A  27      15.309  25.051   7.014  1.00  3.13           O  
ATOM    414  CB  ILE A  27      16.839  22.591   5.461  1.00  3.13           C  
ATOM    415  CG1 ILE A  27      17.920  21.494   5.720  1.00  3.13           C  
ATOM    416  CG2 ILE A  27      17.444  23.924   5.108  1.00  3.13           C  
ATOM    417  CD1 ILE A  27      18.907  21.800   6.838  1.00  3.13           C  
ATOM    418  H   ILE A  27      15.080  20.826   6.240  1.00  3.13           H  
ATOM    419  HA  ILE A  27      16.502  22.920   7.567  1.00  3.13           H  
ATOM    420  HB  ILE A  27      16.250  22.236   4.611  1.00  3.13           H  
ATOM    421 1HG1 ILE A  27      17.416  20.607   5.990  1.00  3.13           H  
ATOM    422 2HG1 ILE A  27      18.475  21.309   4.803  1.00  3.13           H  
ATOM    423 1HG2 ILE A  27      18.088  23.819   4.236  1.00  3.13           H  
ATOM    424 2HG2 ILE A  27      16.652  24.640   4.891  1.00  3.13           H  
ATOM    425 3HG2 ILE A  27      18.000  24.264   5.925  1.00  3.13           H  
ATOM    426 1HD1 ILE A  27      19.593  20.962   6.963  1.00  3.13           H  
ATOM    427 2HD1 ILE A  27      19.463  22.667   6.578  1.00  3.13           H  
ATOM    428 3HD1 ILE A  27      18.377  21.969   7.768  1.00  3.13           H  
ATOM    429  N   THR A  28      13.980  23.843   5.664  1.00  3.21           N  
ATOM    430  CA  THR A  28      13.102  24.966   5.424  1.00  3.21           C  
ATOM    431  C   THR A  28      12.498  25.439   6.744  1.00  3.21           C  
ATOM    432  O   THR A  28      12.548  26.628   7.084  1.00  3.21           O  
ATOM    433  CB  THR A  28      11.981  24.557   4.457  1.00  3.21           C  
ATOM    434  OG1 THR A  28      12.555  24.154   3.198  1.00  3.21           O  
ATOM    435  CG2 THR A  28      11.029  25.708   4.245  1.00  3.21           C  
ATOM    436  H   THR A  28      13.793  22.953   5.194  1.00  3.21           H  
ATOM    437  HA  THR A  28      13.679  25.782   4.990  1.00  3.21           H  
ATOM    438  HB  THR A  28      11.432  23.717   4.874  1.00  3.21           H  
ATOM    439  HG1 THR A  28      13.045  23.303   3.323  1.00  3.21           H  
ATOM    440 1HG2 THR A  28      10.238  25.404   3.563  1.00  3.21           H  
ATOM    441 2HG2 THR A  28      10.594  25.995   5.202  1.00  3.21           H  
ATOM    442 3HG2 THR A  28      11.572  26.551   3.821  1.00  3.21           H  
ATOM    443  N   LEU A  29      11.986  24.495   7.527  1.00  3.31           N  
ATOM    444  CA  LEU A  29      11.374  24.838   8.791  1.00  3.31           C  
ATOM    445  C   LEU A  29      12.376  25.455   9.756  1.00  3.31           C  
ATOM    446  O   LEU A  29      12.025  26.394  10.477  1.00  3.31           O  
ATOM    447  CB  LEU A  29      10.744  23.589   9.396  1.00  3.31           C  
ATOM    448  CG  LEU A  29       9.529  23.065   8.636  1.00  3.31           C  
ATOM    449  CD1 LEU A  29       9.118  21.722   9.211  1.00  3.31           C  
ATOM    450  CD2 LEU A  29       8.409  24.085   8.729  1.00  3.31           C  
ATOM    451  H   LEU A  29      11.986  23.522   7.213  1.00  3.31           H  
ATOM    452  HA  LEU A  29      10.589  25.568   8.601  1.00  3.31           H  
ATOM    453 1HB  LEU A  29      11.493  22.800   9.413  1.00  3.31           H  
ATOM    454 2HB  LEU A  29      10.442  23.803  10.419  1.00  3.31           H  
ATOM    455  HG  LEU A  29       9.786  22.920   7.591  1.00  3.31           H  
ATOM    456 1HD1 LEU A  29       8.258  21.341   8.663  1.00  3.31           H  
ATOM    457 2HD1 LEU A  29       9.948  21.022   9.114  1.00  3.31           H  
ATOM    458 3HD1 LEU A  29       8.859  21.839  10.261  1.00  3.31           H  
ATOM    459 1HD2 LEU A  29       7.541  23.720   8.181  1.00  3.31           H  
ATOM    460 2HD2 LEU A  29       8.142  24.238   9.775  1.00  3.31           H  
ATOM    461 3HD2 LEU A  29       8.742  25.029   8.297  1.00  3.31           H  
ATOM    462  N   ALA A  30      13.614  24.936   9.775  1.00  3.42           N  
ATOM    463  CA  ALA A  30      14.684  25.456  10.620  1.00  3.42           C  
ATOM    464  C   ALA A  30      15.029  26.877  10.243  1.00  3.42           C  
ATOM    465  O   ALA A  30      15.255  27.728  11.103  1.00  3.42           O  
ATOM    466  CB  ALA A  30      15.929  24.606  10.488  1.00  3.42           C  
ATOM    467  H   ALA A  30      13.823  24.140   9.180  1.00  3.42           H  
ATOM    468  HA  ALA A  30      14.340  25.439  11.652  1.00  3.42           H  
ATOM    469 1HB  ALA A  30      16.710  24.997  11.138  1.00  3.42           H  
ATOM    470 2HB  ALA A  30      15.692  23.584  10.766  1.00  3.42           H  
ATOM    471 3HB  ALA A  30      16.269  24.627   9.457  1.00  3.42           H  
ATOM    472  N   ALA A  31      15.040  27.159   8.939  1.00  3.53           N  
ATOM    473  CA  ALA A  31      15.389  28.493   8.480  1.00  3.53           C  
ATOM    474  C   ALA A  31      14.427  29.500   9.047  1.00  3.53           C  
ATOM    475  O   ALA A  31      14.821  30.557   9.548  1.00  3.53           O  
ATOM    476  CB  ALA A  31      15.371  28.548   6.960  1.00  3.53           C  
ATOM    477  H   ALA A  31      14.854  26.427   8.253  1.00  3.53           H  
ATOM    478  HA  ALA A  31      16.380  28.738   8.835  1.00  3.53           H  
ATOM    479 1HB  ALA A  31      15.651  29.552   6.637  1.00  3.53           H  
ATOM    480 2HB  ALA A  31      16.070  27.826   6.554  1.00  3.53           H  
ATOM    481 3HB  ALA A  31      14.372  28.315   6.602  1.00  3.53           H  
ATOM    482  N   TYR A  32      13.157  29.133   9.091  1.00  3.63           N  
ATOM    483  CA  TYR A  32      12.201  30.071   9.627  1.00  3.63           C  
ATOM    484  C   TYR A  32      12.165  30.053  11.156  1.00  3.63           C  
ATOM    485  O   TYR A  32      12.235  31.103  11.797  1.00  3.63           O  
ATOM    486  CB  TYR A  32      10.824  29.759   9.050  1.00  3.63           C  
ATOM    487  CG  TYR A  32      10.743  30.031   7.568  1.00  3.63           C  
ATOM    488  CD1 TYR A  32      10.535  28.993   6.676  1.00  3.63           C  
ATOM    489  CD2 TYR A  32      10.899  31.326   7.099  1.00  3.63           C  
ATOM    490  CE1 TYR A  32      10.475  29.250   5.323  1.00  3.63           C  
ATOM    491  CE2 TYR A  32      10.842  31.581   5.745  1.00  3.63           C  
ATOM    492  CZ  TYR A  32      10.629  30.546   4.858  1.00  3.63           C  
ATOM    493  OH  TYR A  32      10.569  30.799   3.506  1.00  3.63           O  
ATOM    494  H   TYR A  32      12.867  28.240   8.683  1.00  3.63           H  
ATOM    495  HA  TYR A  32      12.491  31.072   9.316  1.00  3.63           H  
ATOM    496 1HB  TYR A  32      10.592  28.703   9.219  1.00  3.63           H  
ATOM    497 2HB  TYR A  32      10.067  30.354   9.556  1.00  3.63           H  
ATOM    498  HD1 TYR A  32      10.417  27.973   7.046  1.00  3.63           H  
ATOM    499  HD2 TYR A  32      11.069  32.142   7.802  1.00  3.63           H  
ATOM    500  HE1 TYR A  32      10.307  28.440   4.623  1.00  3.63           H  
ATOM    501  HE2 TYR A  32      10.964  32.599   5.376  1.00  3.63           H  
ATOM    502  HH  TYR A  32      10.694  31.739   3.351  1.00  3.63           H  
ATOM    503  N   SER A  33      12.155  28.864  11.745  1.00  3.72           N  
ATOM    504  CA  SER A  33      12.010  28.690  13.184  1.00  3.72           C  
ATOM    505  C   SER A  33      13.153  29.304  13.977  1.00  3.72           C  
ATOM    506  O   SER A  33      12.944  29.876  15.047  1.00  3.72           O  
ATOM    507  CB  SER A  33      11.938  27.213  13.503  1.00  3.72           C  
ATOM    508  OG  SER A  33      10.805  26.629  12.921  1.00  3.72           O  
ATOM    509  H   SER A  33      12.183  28.028  11.172  1.00  3.72           H  
ATOM    510  HA  SER A  33      11.081  29.171  13.492  1.00  3.72           H  
ATOM    511 1HB  SER A  33      12.835  26.720  13.134  1.00  3.72           H  
ATOM    512 2HB  SER A  33      11.910  27.078  14.581  1.00  3.72           H  
ATOM    513  HG  SER A  33      10.991  26.628  11.952  1.00  3.72           H  
ATOM    514  N   LEU A  34      14.368  29.162  13.462  1.00  3.79           N  
ATOM    515  CA  LEU A  34      15.551  29.656  14.134  1.00  3.79           C  
ATOM    516  C   LEU A  34      16.068  30.983  13.574  1.00  3.79           C  
ATOM    517  O   LEU A  34      17.164  31.410  13.942  1.00  3.79           O  
ATOM    518  CB  LEU A  34      16.644  28.591  14.047  1.00  3.79           C  
ATOM    519  CG  LEU A  34      16.325  27.265  14.700  1.00  3.79           C  
ATOM    520  CD1 LEU A  34      17.477  26.302  14.470  1.00  3.79           C  
ATOM    521  CD2 LEU A  34      16.078  27.486  16.176  1.00  3.79           C  
ATOM    522  H   LEU A  34      14.495  28.674  12.576  1.00  3.79           H  
ATOM    523  HA  LEU A  34      15.304  29.810  15.183  1.00  3.79           H  
ATOM    524 1HB  LEU A  34      16.805  28.373  13.003  1.00  3.79           H  
ATOM    525 2HB  LEU A  34      17.566  28.979  14.480  1.00  3.79           H  
ATOM    526  HG  LEU A  34      15.432  26.836  14.238  1.00  3.79           H  
ATOM    527 1HD1 LEU A  34      17.234  25.357  14.933  1.00  3.79           H  
ATOM    528 2HD1 LEU A  34      17.629  26.154  13.401  1.00  3.79           H  
ATOM    529 3HD1 LEU A  34      18.392  26.695  14.913  1.00  3.79           H  
ATOM    530 1HD2 LEU A  34      15.842  26.536  16.654  1.00  3.79           H  
ATOM    531 2HD2 LEU A  34      16.972  27.910  16.634  1.00  3.79           H  
ATOM    532 3HD2 LEU A  34      15.241  28.176  16.305  1.00  3.79           H  
ATOM    533  N   ASN A  35      15.311  31.633  12.674  1.00  3.86           N  
ATOM    534  CA  ASN A  35      15.768  32.885  12.055  1.00  3.86           C  
ATOM    535  C   ASN A  35      17.161  32.750  11.415  1.00  3.86           C  
ATOM    536  O   ASN A  35      18.047  33.576  11.657  1.00  3.86           O  
ATOM    537  CB  ASN A  35      15.759  34.020  13.071  1.00  3.86           C  
ATOM    538  CG  ASN A  35      14.375  34.339  13.576  1.00  3.86           C  
ATOM    539  OD1 ASN A  35      13.430  34.505  12.797  1.00  3.86           O  
ATOM    540  ND2 ASN A  35      14.239  34.425  14.876  1.00  3.86           N  
ATOM    541  H   ASN A  35      14.387  31.280  12.418  1.00  3.86           H  
ATOM    542  HA  ASN A  35      15.072  33.133  11.251  1.00  3.86           H  
ATOM    543 1HB  ASN A  35      16.395  33.775  13.919  1.00  3.86           H  
ATOM    544 2HB  ASN A  35      16.173  34.913  12.609  1.00  3.86           H  
ATOM    545 1HD2 ASN A  35      13.343  34.629  15.270  1.00  3.86           H  
ATOM    546 2HD2 ASN A  35      15.029  34.281  15.472  1.00  3.86           H  
ATOM    547  N   LEU A  36      17.365  31.685  10.640  1.00  3.90           N  
ATOM    548  CA  LEU A  36      18.660  31.419  10.020  1.00  3.90           C  
ATOM    549  C   LEU A  36      18.678  31.672   8.536  1.00  3.90           C  
ATOM    550  O   LEU A  36      17.697  31.444   7.832  1.00  3.90           O  
ATOM    551  CB  LEU A  36      19.075  29.965  10.251  1.00  3.90           C  
ATOM    552  CG  LEU A  36      19.211  29.558  11.684  1.00  3.90           C  
ATOM    553  CD1 LEU A  36      19.472  28.084  11.754  1.00  3.90           C  
ATOM    554  CD2 LEU A  36      20.330  30.327  12.325  1.00  3.90           C  
ATOM    555  H   LEU A  36      16.572  31.077  10.438  1.00  3.90           H  
ATOM    556  HA  LEU A  36      19.398  32.069  10.483  1.00  3.90           H  
ATOM    557 1HB  LEU A  36      18.338  29.324   9.801  1.00  3.90           H  
ATOM    558 2HB  LEU A  36      20.028  29.787   9.751  1.00  3.90           H  
ATOM    559  HG  LEU A  36      18.311  29.779  12.196  1.00  3.90           H  
ATOM    560 1HD1 LEU A  36      19.569  27.775  12.792  1.00  3.90           H  
ATOM    561 2HD1 LEU A  36      18.645  27.548  11.296  1.00  3.90           H  
ATOM    562 3HD1 LEU A  36      20.390  27.857  11.223  1.00  3.90           H  
ATOM    563 1HD2 LEU A  36      20.422  30.033  13.373  1.00  3.90           H  
ATOM    564 2HD2 LEU A  36      21.262  30.114  11.802  1.00  3.90           H  
ATOM    565 3HD2 LEU A  36      20.110  31.397  12.266  1.00  3.90           H  
ATOM    566  N   LYS A  37      19.824  32.101   8.044  1.00  3.91           N  
ATOM    567  CA  LYS A  37      19.992  32.212   6.617  1.00  3.91           C  
ATOM    568  C   LYS A  37      20.032  30.763   6.108  1.00  3.91           C  
ATOM    569  O   LYS A  37      20.752  29.942   6.694  1.00  3.91           O  
ATOM    570  CB  LYS A  37      21.279  32.975   6.283  1.00  3.91           C  
ATOM    571  CG  LYS A  37      21.491  33.282   4.801  1.00  3.91           C  
ATOM    572  CD  LYS A  37      22.747  34.127   4.586  1.00  3.91           C  
ATOM    573  CE  LYS A  37      22.961  34.449   3.113  1.00  3.91           C  
ATOM    574  NZ  LYS A  37      24.181  35.278   2.899  1.00  3.91           N  
ATOM    575  H   LYS A  37      20.588  32.322   8.666  1.00  3.91           H  
ATOM    576  HA  LYS A  37      19.153  32.762   6.209  1.00  3.91           H  
ATOM    577 1HB  LYS A  37      21.284  33.926   6.818  1.00  3.91           H  
ATOM    578 2HB  LYS A  37      22.143  32.403   6.631  1.00  3.91           H  
ATOM    579 1HG  LYS A  37      21.584  32.365   4.245  1.00  3.91           H  
ATOM    580 2HG  LYS A  37      20.631  33.830   4.422  1.00  3.91           H  
ATOM    581 1HD  LYS A  37      22.656  35.063   5.143  1.00  3.91           H  
ATOM    582 2HD  LYS A  37      23.617  33.587   4.961  1.00  3.91           H  
ATOM    583 1HE  LYS A  37      23.064  33.520   2.556  1.00  3.91           H  
ATOM    584 2HE  LYS A  37      22.095  34.993   2.737  1.00  3.91           H  
ATOM    585 1HZ  LYS A  37      24.289  35.471   1.913  1.00  3.91           H  
ATOM    586 2HZ  LYS A  37      24.090  36.149   3.404  1.00  3.91           H  
ATOM    587 3HZ  LYS A  37      24.991  34.778   3.235  1.00  3.91           H  
ATOM    588  N   PRO A  38      19.292  30.400   5.045  1.00  3.90           N  
ATOM    589  CA  PRO A  38      19.313  29.081   4.446  1.00  3.90           C  
ATOM    590  C   PRO A  38      20.736  28.617   4.184  1.00  3.90           C  
ATOM    591  O   PRO A  38      21.024  27.435   4.300  1.00  3.90           O  
ATOM    592  CB  PRO A  38      18.540  29.309   3.145  1.00  3.90           C  
ATOM    593  CG  PRO A  38      17.563  30.409   3.492  1.00  3.90           C  
ATOM    594  CD  PRO A  38      18.327  31.330   4.422  1.00  3.90           C  
ATOM    595  HA  PRO A  38      18.785  28.376   5.102  1.00  3.90           H  
ATOM    596 1HB  PRO A  38      19.232  29.582   2.336  1.00  3.90           H  
ATOM    597 2HB  PRO A  38      18.041  28.376   2.841  1.00  3.90           H  
ATOM    598 1HG  PRO A  38      17.224  30.918   2.578  1.00  3.90           H  
ATOM    599 2HG  PRO A  38      16.668  29.983   3.969  1.00  3.90           H  
ATOM    600 1HD  PRO A  38      18.834  32.126   3.863  1.00  3.90           H  
ATOM    601 2HD  PRO A  38      17.609  31.714   5.166  1.00  3.90           H  
ATOM    602  N   ALA A  39      21.641  29.541   3.865  1.00  3.86           N  
ATOM    603  CA  ALA A  39      23.025  29.180   3.600  1.00  3.86           C  
ATOM    604  C   ALA A  39      23.692  28.515   4.805  1.00  3.86           C  
ATOM    605  O   ALA A  39      24.482  27.584   4.643  1.00  3.86           O  
ATOM    606  CB  ALA A  39      23.814  30.415   3.215  1.00  3.86           C  
ATOM    607  H   ALA A  39      21.365  30.504   3.784  1.00  3.86           H  
ATOM    608  HA  ALA A  39      23.037  28.475   2.771  1.00  3.86           H  
ATOM    609 1HB  ALA A  39      24.842  30.133   2.989  1.00  3.86           H  
ATOM    610 2HB  ALA A  39      23.362  30.876   2.340  1.00  3.86           H  
ATOM    611 3HB  ALA A  39      23.807  31.117   4.045  1.00  3.86           H  
ATOM    612  N   SER A  40      23.376  28.971   6.025  1.00  3.82           N  
ATOM    613  CA  SER A  40      24.009  28.396   7.209  1.00  3.82           C  
ATOM    614  C   SER A  40      23.557  26.966   7.346  1.00  3.82           C  
ATOM    615  O   SER A  40      24.309  26.083   7.752  1.00  3.82           O  
ATOM    616  CB  SER A  40      23.649  29.175   8.461  1.00  3.82           C  
ATOM    617  OG  SER A  40      24.200  30.468   8.437  1.00  3.82           O  
ATOM    618  H   SER A  40      22.662  29.684   6.137  1.00  3.82           H  
ATOM    619  HA  SER A  40      25.089  28.410   7.074  1.00  3.82           H  
ATOM    620 1HB  SER A  40      22.561  29.241   8.544  1.00  3.82           H  
ATOM    621 2HB  SER A  40      24.009  28.638   9.337  1.00  3.82           H  
ATOM    622  HG  SER A  40      23.935  30.883   9.263  1.00  3.82           H  
ATOM    623  N   LEU A  41      22.284  26.766   7.060  1.00  3.81           N  
ATOM    624  CA  LEU A  41      21.671  25.455   7.108  1.00  3.81           C  
ATOM    625  C   LEU A  41      22.139  24.511   5.996  1.00  3.81           C  
ATOM    626  O   LEU A  41      22.388  23.328   6.255  1.00  3.81           O  
ATOM    627  CB  LEU A  41      20.178  25.657   7.084  1.00  3.81           C  
ATOM    628  CG  LEU A  41      19.594  26.194   8.328  1.00  3.81           C  
ATOM    629  CD1 LEU A  41      18.251  26.666   8.081  1.00  3.81           C  
ATOM    630  CD2 LEU A  41      19.511  25.045   9.316  1.00  3.81           C  
ATOM    631  H   LEU A  41      21.733  27.578   6.764  1.00  3.81           H  
ATOM    632  HA  LEU A  41      21.934  24.998   8.059  1.00  3.81           H  
ATOM    633 1HB  LEU A  41      19.901  26.295   6.253  1.00  3.81           H  
ATOM    634 2HB  LEU A  41      19.762  24.725   6.952  1.00  3.81           H  
ATOM    635  HG  LEU A  41      20.201  27.013   8.721  1.00  3.81           H  
ATOM    636 1HD1 LEU A  41      17.847  27.015   9.018  1.00  3.81           H  
ATOM    637 2HD1 LEU A  41      18.284  27.483   7.362  1.00  3.81           H  
ATOM    638 3HD1 LEU A  41      17.636  25.860   7.696  1.00  3.81           H  
ATOM    639 1HD2 LEU A  41      19.066  25.391  10.244  1.00  3.81           H  
ATOM    640 2HD2 LEU A  41      18.894  24.251   8.899  1.00  3.81           H  
ATOM    641 3HD2 LEU A  41      20.506  24.657   9.510  1.00  3.81           H  
ATOM    642  N   LYS A  42      22.307  25.041   4.774  1.00  3.86           N  
ATOM    643  CA  LYS A  42      22.751  24.264   3.610  1.00  3.86           C  
ATOM    644  C   LYS A  42      24.158  23.724   3.793  1.00  3.86           C  
ATOM    645  O   LYS A  42      24.495  22.670   3.259  1.00  3.86           O  
ATOM    646  CB  LYS A  42      22.672  25.072   2.318  1.00  3.86           C  
ATOM    647  CG  LYS A  42      21.255  25.343   1.798  1.00  3.86           C  
ATOM    648  CD  LYS A  42      21.294  26.192   0.531  1.00  3.86           C  
ATOM    649  CE  LYS A  42      19.898  26.472  -0.001  1.00  3.86           C  
ATOM    650  NZ  LYS A  42      19.933  27.302  -1.245  1.00  3.86           N  
ATOM    651  H   LYS A  42      22.078  26.022   4.637  1.00  3.86           H  
ATOM    652  HA  LYS A  42      22.083  23.409   3.503  1.00  3.86           H  
ATOM    653 1HB  LYS A  42      23.156  26.036   2.477  1.00  3.86           H  
ATOM    654 2HB  LYS A  42      23.225  24.557   1.535  1.00  3.86           H  
ATOM    655 1HG  LYS A  42      20.776  24.391   1.566  1.00  3.86           H  
ATOM    656 2HG  LYS A  42      20.664  25.840   2.549  1.00  3.86           H  
ATOM    657 1HD  LYS A  42      21.782  27.142   0.757  1.00  3.86           H  
ATOM    658 2HD  LYS A  42      21.873  25.679  -0.236  1.00  3.86           H  
ATOM    659 1HE  LYS A  42      19.402  25.528  -0.218  1.00  3.86           H  
ATOM    660 2HE  LYS A  42      19.328  27.004   0.762  1.00  3.86           H  
ATOM    661 1HZ  LYS A  42      18.990  27.468  -1.568  1.00  3.86           H  
ATOM    662 2HZ  LYS A  42      20.382  28.186  -1.052  1.00  3.86           H  
ATOM    663 3HZ  LYS A  42      20.451  26.812  -1.962  1.00  3.86           H  
ATOM    664  N   LYS A  43      24.968  24.409   4.610  1.00  4.00           N  
ATOM    665  CA  LYS A  43      26.321  23.941   4.915  1.00  4.00           C  
ATOM    666  C   LYS A  43      26.299  22.562   5.559  1.00  4.00           C  
ATOM    667  O   LYS A  43      27.302  21.846   5.524  1.00  4.00           O  
ATOM    668  CB  LYS A  43      27.050  24.894   5.860  1.00  4.00           C  
ATOM    669  CG  LYS A  43      27.477  26.210   5.251  1.00  4.00           C  
ATOM    670  CD  LYS A  43      28.134  27.103   6.287  1.00  4.00           C  
ATOM    671  CE  LYS A  43      28.547  28.434   5.683  1.00  4.00           C  
ATOM    672  NZ  LYS A  43      29.182  29.329   6.693  1.00  4.00           N  
ATOM    673  H   LYS A  43      24.655  25.306   4.983  1.00  4.00           H  
ATOM    674  HA  LYS A  43      26.880  23.872   3.983  1.00  4.00           H  
ATOM    675 1HB  LYS A  43      26.406  25.116   6.708  1.00  4.00           H  
ATOM    676 2HB  LYS A  43      27.936  24.400   6.252  1.00  4.00           H  
ATOM    677 1HG  LYS A  43      28.188  26.018   4.451  1.00  4.00           H  
ATOM    678 2HG  LYS A  43      26.634  26.710   4.834  1.00  4.00           H  
ATOM    679 1HD  LYS A  43      27.423  27.285   7.099  1.00  4.00           H  
ATOM    680 2HD  LYS A  43      29.009  26.606   6.699  1.00  4.00           H  
ATOM    681 1HE  LYS A  43      29.253  28.255   4.874  1.00  4.00           H  
ATOM    682 2HE  LYS A  43      27.661  28.929   5.277  1.00  4.00           H  
ATOM    683 1HZ  LYS A  43      29.441  30.203   6.256  1.00  4.00           H  
ATOM    684 2HZ  LYS A  43      28.524  29.508   7.440  1.00  4.00           H  
ATOM    685 3HZ  LYS A  43      30.007  28.884   7.068  1.00  4.00           H  
ATOM    686  N   PHE A  44      25.180  22.199   6.180  1.00  4.26           N  
ATOM    687  CA  PHE A  44      25.066  20.907   6.807  1.00  4.26           C  
ATOM    688  C   PHE A  44      24.084  20.034   6.043  1.00  4.26           C  
ATOM    689  O   PHE A  44      24.391  18.884   5.753  1.00  4.26           O  
ATOM    690  CB  PHE A  44      24.546  21.069   8.206  1.00  4.26           C  
ATOM    691  CG  PHE A  44      25.387  21.885   9.079  1.00  4.26           C  
ATOM    692  CD1 PHE A  44      25.152  23.241   9.181  1.00  4.26           C  
ATOM    693  CD2 PHE A  44      26.401  21.320   9.820  1.00  4.26           C  
ATOM    694  CE1 PHE A  44      25.916  24.026  10.001  1.00  4.26           C  
ATOM    695  CE2 PHE A  44      27.175  22.103  10.650  1.00  4.26           C  
ATOM    696  CZ  PHE A  44      26.931  23.462  10.740  1.00  4.26           C  
ATOM    697  H   PHE A  44      24.369  22.813   6.182  1.00  4.26           H  
ATOM    698  HA  PHE A  44      26.040  20.417   6.819  1.00  4.26           H  
ATOM    699 1HB  PHE A  44      23.562  21.509   8.157  1.00  4.26           H  
ATOM    700 2HB  PHE A  44      24.463  20.087   8.646  1.00  4.26           H  
ATOM    701  HD1 PHE A  44      24.343  23.686   8.594  1.00  4.26           H  
ATOM    702  HD2 PHE A  44      26.590  20.239   9.747  1.00  4.26           H  
ATOM    703  HE1 PHE A  44      25.716  25.096  10.063  1.00  4.26           H  
ATOM    704  HE2 PHE A  44      27.977  21.650  11.233  1.00  4.26           H  
ATOM    705  HZ  PHE A  44      27.539  24.085  11.393  1.00  4.26           H  
ATOM    706  N   ALA A  45      22.919  20.597   5.676  1.00  4.64           N  
ATOM    707  CA  ALA A  45      21.877  19.829   4.992  1.00  4.64           C  
ATOM    708  C   ALA A  45      21.792  18.442   5.634  1.00  4.64           C  
ATOM    709  O   ALA A  45      21.688  18.341   6.860  1.00  4.64           O  
ATOM    710  CB  ALA A  45      22.166  19.766   3.509  1.00  4.64           C  
ATOM    711  H   ALA A  45      22.742  21.571   5.896  1.00  4.64           H  
ATOM    712  HA  ALA A  45      20.925  20.333   5.138  1.00  4.64           H  
ATOM    713 1HB  ALA A  45      21.377  19.217   3.003  1.00  4.64           H  
ATOM    714 2HB  ALA A  45      22.213  20.781   3.110  1.00  4.64           H  
ATOM    715 3HB  ALA A  45      23.125  19.269   3.347  1.00  4.64           H  
ATOM    716  N   THR A  46      21.850  17.377   4.819  1.00  5.09           N  
ATOM    717  CA  THR A  46      22.020  16.036   5.381  1.00  5.09           C  
ATOM    718  C   THR A  46      23.520  15.946   5.613  1.00  5.09           C  
ATOM    719  O   THR A  46      24.286  16.138   4.664  1.00  5.09           O  
ATOM    720  CB  THR A  46      21.642  14.910   4.398  1.00  5.09           C  
ATOM    721  OG1 THR A  46      20.297  15.064   3.955  1.00  5.09           O  
ATOM    722  CG2 THR A  46      21.762  13.553   5.126  1.00  5.09           C  
ATOM    723  H   THR A  46      21.866  17.497   3.822  1.00  5.09           H  
ATOM    724  HA  THR A  46      21.486  15.933   6.330  1.00  5.09           H  
ATOM    725  HB  THR A  46      22.312  14.926   3.542  1.00  5.09           H  
ATOM    726  HG1 THR A  46      19.706  15.059   4.733  1.00  5.09           H  
ATOM    727 1HG2 THR A  46      21.496  12.743   4.443  1.00  5.09           H  
ATOM    728 2HG2 THR A  46      22.786  13.410   5.475  1.00  5.09           H  
ATOM    729 3HG2 THR A  46      21.082  13.544   5.984  1.00  5.09           H  
ATOM    730  N   ASP A  47      23.971  15.664   6.831  1.00  5.51           N  
ATOM    731  CA  ASP A  47      25.412  15.708   7.048  1.00  5.51           C  
ATOM    732  C   ASP A  47      26.102  14.441   6.556  1.00  5.51           C  
ATOM    733  O   ASP A  47      25.472  13.427   6.247  1.00  5.51           O  
ATOM    734  CB  ASP A  47      25.730  16.014   8.530  1.00  5.51           C  
ATOM    735  CG  ASP A  47      27.179  16.682   8.831  1.00  5.51           C  
ATOM    736  OD1 ASP A  47      28.111  16.501   8.043  1.00  5.51           O  
ATOM    737  OD2 ASP A  47      27.284  17.383   9.818  1.00  5.51           O  
ATOM    738  H   ASP A  47      23.322  15.446   7.590  1.00  5.51           H  
ATOM    739  HA  ASP A  47      25.807  16.544   6.467  1.00  5.51           H  
ATOM    740 1HB  ASP A  47      24.954  16.675   8.925  1.00  5.51           H  
ATOM    741 2HB  ASP A  47      25.668  15.082   9.099  1.00  5.51           H  
ATOM    742  N   THR A  48      27.421  14.495   6.549  1.00  5.78           N  
ATOM    743  CA  THR A  48      28.302  13.439   6.089  1.00  5.78           C  
ATOM    744  C   THR A  48      28.253  12.183   6.948  1.00  5.78           C  
ATOM    745  O   THR A  48      28.546  11.086   6.476  1.00  5.78           O  
ATOM    746  CB  THR A  48      29.727  14.007   6.029  1.00  5.78           C  
ATOM    747  OG1 THR A  48      30.089  14.511   7.333  1.00  5.78           O  
ATOM    748  CG2 THR A  48      29.783  15.143   5.027  1.00  5.78           C  
ATOM    749  H   THR A  48      27.847  15.359   6.874  1.00  5.78           H  
ATOM    750  HA  THR A  48      27.997  13.165   5.079  1.00  5.78           H  
ATOM    751  HB  THR A  48      30.424  13.223   5.740  1.00  5.78           H  
ATOM    752  HG1 THR A  48      29.454  15.245   7.594  1.00  5.78           H  
ATOM    753 1HG2 THR A  48      30.792  15.552   4.993  1.00  5.78           H  
ATOM    754 2HG2 THR A  48      29.506  14.773   4.041  1.00  5.78           H  
ATOM    755 3HG2 THR A  48      29.082  15.924   5.335  1.00  5.78           H  
ATOM    756  N   ASP A  49      27.862  12.343   8.207  1.00  5.83           N  
ATOM    757  CA  ASP A  49      27.743  11.211   9.116  1.00  5.83           C  
ATOM    758  C   ASP A  49      26.316  10.653   9.156  1.00  5.83           C  
ATOM    759  O   ASP A  49      26.004   9.797   9.985  1.00  5.83           O  
ATOM    760  CB  ASP A  49      28.187  11.611  10.524  1.00  5.83           C  
ATOM    761  CG  ASP A  49      27.309  12.668  11.163  1.00  5.83           C  
ATOM    762  OD1 ASP A  49      26.357  13.101  10.530  1.00  5.83           O  
ATOM    763  OD2 ASP A  49      27.604  13.054  12.275  1.00  5.83           O  
ATOM    764  H   ASP A  49      27.657  13.278   8.526  1.00  5.83           H  
ATOM    765  HA  ASP A  49      28.403  10.419   8.766  1.00  5.83           H  
ATOM    766 1HB  ASP A  49      28.184  10.728  11.163  1.00  5.83           H  
ATOM    767 2HB  ASP A  49      29.211  11.984  10.487  1.00  5.83           H  
ATOM    768  N   GLY A  50      25.445  11.130   8.262  1.00  5.65           N  
ATOM    769  CA  GLY A  50      24.067  10.674   8.209  1.00  5.65           C  
ATOM    770  C   GLY A  50      23.079  11.514   9.035  1.00  5.65           C  
ATOM    771  O   GLY A  50      21.864  11.279   8.955  1.00  5.65           O  
ATOM    772  H   GLY A  50      25.728  11.844   7.591  1.00  5.65           H  
ATOM    773 1HA  GLY A  50      23.747  10.679   7.166  1.00  5.65           H  
ATOM    774 2HA  GLY A  50      24.027   9.638   8.542  1.00  5.65           H  
ATOM    775  N   ASN A  51      23.567  12.456   9.851  1.00  5.32           N  
ATOM    776  CA  ASN A  51      22.659  13.286  10.643  1.00  5.32           C  
ATOM    777  C   ASN A  51      21.704  14.111   9.794  1.00  5.32           C  
ATOM    778  O   ASN A  51      22.082  14.730   8.793  1.00  5.32           O  
ATOM    779  CB  ASN A  51      23.407  14.164  11.616  1.00  5.32           C  
ATOM    780  CG  ASN A  51      23.879  13.419  12.849  1.00  5.32           C  
ATOM    781  OD1 ASN A  51      23.206  12.494  13.331  1.00  5.32           O  
ATOM    782  ND2 ASN A  51      25.011  13.795  13.359  1.00  5.32           N  
ATOM    783  H   ASN A  51      24.582  12.607   9.937  1.00  5.32           H  
ATOM    784  HA  ASN A  51      22.037  12.617  11.239  1.00  5.32           H  
ATOM    785 1HB  ASN A  51      24.279  14.592  11.122  1.00  5.32           H  
ATOM    786 2HB  ASN A  51      22.770  14.982  11.910  1.00  5.32           H  
ATOM    787 1HD2 ASN A  51      25.384  13.333  14.159  1.00  5.32           H  
ATOM    788 2HD2 ASN A  51      25.544  14.521  12.917  1.00  5.32           H  
ATOM    789  N   THR A  52      20.453  14.126  10.235  1.00  4.93           N  
ATOM    790  CA  THR A  52      19.377  14.850   9.572  1.00  4.93           C  
ATOM    791  C   THR A  52      19.350  16.330   9.900  1.00  4.93           C  
ATOM    792  O   THR A  52      20.030  16.799  10.818  1.00  4.93           O  
ATOM    793  CB  THR A  52      18.025  14.216   9.914  1.00  4.93           C  
ATOM    794  OG1 THR A  52      17.795  14.292  11.337  1.00  4.93           O  
ATOM    795  CG2 THR A  52      18.008  12.766   9.452  1.00  4.93           C  
ATOM    796  H   THR A  52      20.236  13.588  11.063  1.00  4.93           H  
ATOM    797  HA  THR A  52      19.519  14.757   8.492  1.00  4.93           H  
ATOM    798  HB  THR A  52      17.228  14.760   9.406  1.00  4.93           H  
ATOM    799  HG1 THR A  52      16.961  13.854  11.538  1.00  4.93           H  
ATOM    800 1HG2 THR A  52      17.043  12.319   9.685  1.00  4.93           H  
ATOM    801 2HG2 THR A  52      18.171  12.745   8.372  1.00  4.93           H  
ATOM    802 3HG2 THR A  52      18.800  12.212   9.952  1.00  4.93           H  
ATOM    803  N   ALA A  53      18.542  17.057   9.161  1.00  4.58           N  
ATOM    804  CA  ALA A  53      18.400  18.484   9.348  1.00  4.58           C  
ATOM    805  C   ALA A  53      17.914  18.857  10.744  1.00  4.58           C  
ATOM    806  O   ALA A  53      18.347  19.873  11.277  1.00  4.58           O  
ATOM    807  CB  ALA A  53      17.464  19.005   8.336  1.00  4.58           C  
ATOM    808  H   ALA A  53      17.993  16.583   8.437  1.00  4.58           H  
ATOM    809  HA  ALA A  53      19.378  18.944   9.201  1.00  4.58           H  
ATOM    810 1HB  ALA A  53      17.340  20.067   8.446  1.00  4.58           H  
ATOM    811 2HB  ALA A  53      17.833  18.766   7.347  1.00  4.58           H  
ATOM    812 3HB  ALA A  53      16.569  18.513   8.505  1.00  4.58           H  
ATOM    813  N   ALA A  54      17.019  18.073  11.355  1.00  4.31           N  
ATOM    814  CA  ALA A  54      16.585  18.404  12.713  1.00  4.31           C  
ATOM    815  C   ALA A  54      17.778  18.419  13.662  1.00  4.31           C  
ATOM    816  O   ALA A  54      17.869  19.268  14.545  1.00  4.31           O  
ATOM    817  CB  ALA A  54      15.556  17.421  13.217  1.00  4.31           C  
ATOM    818  H   ALA A  54      16.608  17.277  10.866  1.00  4.31           H  
ATOM    819  HA  ALA A  54      16.148  19.403  12.698  1.00  4.31           H  
ATOM    820 1HB  ALA A  54      15.249  17.702  14.222  1.00  4.31           H  
ATOM    821 2HB  ALA A  54      14.705  17.434  12.572  1.00  4.31           H  
ATOM    822 3HB  ALA A  54      15.988  16.421  13.234  1.00  4.31           H  
ATOM    823  N   TYR A  55      18.715  17.487  13.468  1.00  4.13           N  
ATOM    824  CA  TYR A  55      19.922  17.453  14.285  1.00  4.13           C  
ATOM    825  C   TYR A  55      20.652  18.767  14.143  1.00  4.13           C  
ATOM    826  O   TYR A  55      21.029  19.400  15.134  1.00  4.13           O  
ATOM    827  CB  TYR A  55      20.857  16.320  13.884  1.00  4.13           C  
ATOM    828  CG  TYR A  55      22.178  16.373  14.607  1.00  4.13           C  
ATOM    829  CD1 TYR A  55      22.309  15.871  15.885  1.00  4.13           C  
ATOM    830  CD2 TYR A  55      23.269  16.967  13.975  1.00  4.13           C  
ATOM    831  CE1 TYR A  55      23.530  15.951  16.531  1.00  4.13           C  
ATOM    832  CE2 TYR A  55      24.479  17.049  14.616  1.00  4.13           C  
ATOM    833  CZ  TYR A  55      24.616  16.542  15.890  1.00  4.13           C  
ATOM    834  OH  TYR A  55      25.830  16.620  16.535  1.00  4.13           O  
ATOM    835  H   TYR A  55      18.602  16.815  12.718  1.00  4.13           H  
ATOM    836  HA  TYR A  55      19.638  17.332  15.329  1.00  4.13           H  
ATOM    837 1HB  TYR A  55      20.388  15.357  14.083  1.00  4.13           H  
ATOM    838 2HB  TYR A  55      21.068  16.367  12.843  1.00  4.13           H  
ATOM    839  HD1 TYR A  55      21.454  15.412  16.382  1.00  4.13           H  
ATOM    840  HD2 TYR A  55      23.159  17.369  12.967  1.00  4.13           H  
ATOM    841  HE1 TYR A  55      23.638  15.552  17.539  1.00  4.13           H  
ATOM    842  HE2 TYR A  55      25.331  17.514  14.115  1.00  4.13           H  
ATOM    843  HH  TYR A  55      25.757  16.214  17.402  1.00  4.13           H  
ATOM    844  N   VAL A  56      20.840  19.174  12.889  1.00  4.00           N  
ATOM    845  CA  VAL A  56      21.556  20.398  12.582  1.00  4.00           C  
ATOM    846  C   VAL A  56      20.871  21.592  13.209  1.00  4.00           C  
ATOM    847  O   VAL A  56      21.519  22.431  13.835  1.00  4.00           O  
ATOM    848  CB  VAL A  56      21.568  20.619  11.068  1.00  4.00           C  
ATOM    849  CG1 VAL A  56      22.128  22.011  10.756  1.00  4.00           C  
ATOM    850  CG2 VAL A  56      22.339  19.490  10.403  1.00  4.00           C  
ATOM    851  H   VAL A  56      20.484  18.583  12.132  1.00  4.00           H  
ATOM    852  HA  VAL A  56      22.574  20.317  12.961  1.00  4.00           H  
ATOM    853  HB  VAL A  56      20.558  20.610  10.703  1.00  4.00           H  
ATOM    854 1HG1 VAL A  56      22.099  22.189   9.690  1.00  4.00           H  
ATOM    855 2HG1 VAL A  56      21.515  22.757  11.253  1.00  4.00           H  
ATOM    856 3HG1 VAL A  56      23.151  22.086  11.115  1.00  4.00           H  
ATOM    857 1HG2 VAL A  56      22.315  19.620   9.322  1.00  4.00           H  
ATOM    858 2HG2 VAL A  56      23.369  19.488  10.757  1.00  4.00           H  
ATOM    859 3HG2 VAL A  56      21.870  18.539  10.653  1.00  4.00           H  
ATOM    860  N   ALA A  57      19.554  21.658  13.061  1.00  3.91           N  
ATOM    861  CA  ALA A  57      18.790  22.757  13.607  1.00  3.91           C  
ATOM    862  C   ALA A  57      18.950  22.835  15.112  1.00  3.91           C  
ATOM    863  O   ALA A  57      19.151  23.917  15.669  1.00  3.91           O  
ATOM    864  CB  ALA A  57      17.331  22.568  13.260  1.00  3.91           C  
ATOM    865  H   ALA A  57      19.078  20.931  12.537  1.00  3.91           H  
ATOM    866  HA  ALA A  57      19.161  23.683  13.167  1.00  3.91           H  
ATOM    867 1HB  ALA A  57      16.746  23.396  13.643  1.00  3.91           H  
ATOM    868 2HB  ALA A  57      17.232  22.514  12.183  1.00  3.91           H  
ATOM    869 3HB  ALA A  57      16.978  21.640  13.703  1.00  3.91           H  
ATOM    870  N   ASN A  58      18.935  21.681  15.775  1.00  3.84           N  
ATOM    871  CA  ASN A  58      19.081  21.670  17.213  1.00  3.84           C  
ATOM    872  C   ASN A  58      20.478  22.128  17.592  1.00  3.84           C  
ATOM    873  O   ASN A  58      20.648  22.925  18.518  1.00  3.84           O  
ATOM    874  CB  ASN A  58      18.791  20.286  17.748  1.00  3.84           C  
ATOM    875  CG  ASN A  58      17.318  19.943  17.686  1.00  3.84           C  
ATOM    876  OD1 ASN A  58      16.449  20.824  17.617  1.00  3.84           O  
ATOM    877  ND2 ASN A  58      17.022  18.669  17.704  1.00  3.84           N  
ATOM    878  H   ASN A  58      18.772  20.802  15.280  1.00  3.84           H  
ATOM    879  HA  ASN A  58      18.370  22.375  17.643  1.00  3.84           H  
ATOM    880 1HB  ASN A  58      19.344  19.551  17.160  1.00  3.84           H  
ATOM    881 2HB  ASN A  58      19.135  20.210  18.779  1.00  3.84           H  
ATOM    882 1HD2 ASN A  58      16.068  18.378  17.659  1.00  3.84           H  
ATOM    883 2HD2 ASN A  58      17.751  17.991  17.754  1.00  3.84           H  
ATOM    884  N   ALA A  59      21.485  21.667  16.848  1.00  3.79           N  
ATOM    885  CA  ALA A  59      22.851  22.058  17.141  1.00  3.79           C  
ATOM    886  C   ALA A  59      23.005  23.566  17.009  1.00  3.79           C  
ATOM    887  O   ALA A  59      23.603  24.214  17.870  1.00  3.79           O  
ATOM    888  CB  ALA A  59      23.807  21.343  16.196  1.00  3.79           C  
ATOM    889  H   ALA A  59      21.298  21.009  16.091  1.00  3.79           H  
ATOM    890  HA  ALA A  59      23.075  21.779  18.172  1.00  3.79           H  
ATOM    891 1HB  ALA A  59      24.831  21.626  16.428  1.00  3.79           H  
ATOM    892 2HB  ALA A  59      23.689  20.263  16.309  1.00  3.79           H  
ATOM    893 3HB  ALA A  59      23.577  21.623  15.171  1.00  3.79           H  
ATOM    894  N   GLN A  60      22.399  24.136  15.972  1.00  3.82           N  
ATOM    895  CA  GLN A  60      22.473  25.568  15.756  1.00  3.82           C  
ATOM    896  C   GLN A  60      21.756  26.320  16.859  1.00  3.82           C  
ATOM    897  O   GLN A  60      22.233  27.357  17.322  1.00  3.82           O  
ATOM    898  CB  GLN A  60      21.911  25.906  14.390  1.00  3.82           C  
ATOM    899  CG  GLN A  60      22.802  25.434  13.258  1.00  3.82           C  
ATOM    900  CD  GLN A  60      22.118  25.542  11.974  1.00  3.82           C  
ATOM    901  OE1 GLN A  60      20.916  25.304  11.948  1.00  3.82           O  
ATOM    902  NE2 GLN A  60      22.820  25.904  10.910  1.00  3.82           N  
ATOM    903  H   GLN A  60      21.910  23.551  15.293  1.00  3.82           H  
ATOM    904  HA  GLN A  60      23.519  25.861  15.770  1.00  3.82           H  
ATOM    905 1HB  GLN A  60      20.934  25.431  14.274  1.00  3.82           H  
ATOM    906 2HB  GLN A  60      21.770  26.981  14.302  1.00  3.82           H  
ATOM    907 1HG  GLN A  60      23.702  26.048  13.232  1.00  3.82           H  
ATOM    908 2HG  GLN A  60      23.067  24.391  13.424  1.00  3.82           H  
ATOM    909 1HE2 GLN A  60      22.365  25.992  10.024  1.00  3.82           H  
ATOM    910 2HE2 GLN A  60      23.798  26.089  10.997  1.00  3.82           H  
ATOM    911  N   ALA A  61      20.618  25.788  17.309  1.00  3.95           N  
ATOM    912  CA  ALA A  61      19.878  26.424  18.384  1.00  3.95           C  
ATOM    913  C   ALA A  61      20.736  26.498  19.649  1.00  3.95           C  
ATOM    914  O   ALA A  61      20.684  27.486  20.383  1.00  3.95           O  
ATOM    915  CB  ALA A  61      18.596  25.660  18.655  1.00  3.95           C  
ATOM    916  H   ALA A  61      20.244  24.943  16.878  1.00  3.95           H  
ATOM    917  HA  ALA A  61      19.634  27.440  18.075  1.00  3.95           H  
ATOM    918 1HB  ALA A  61      18.037  26.155  19.445  1.00  3.95           H  
ATOM    919 2HB  ALA A  61      18.000  25.626  17.746  1.00  3.95           H  
ATOM    920 3HB  ALA A  61      18.839  24.648  18.963  1.00  3.95           H  
ATOM    921  N   GLU A  62      21.535  25.455  19.908  1.00  4.19           N  
ATOM    922  CA  GLU A  62      22.418  25.468  21.071  1.00  4.19           C  
ATOM    923  C   GLU A  62      23.591  26.442  20.888  1.00  4.19           C  
ATOM    924  O   GLU A  62      24.011  27.104  21.841  1.00  4.19           O  
ATOM    925  CB  GLU A  62      22.950  24.062  21.399  1.00  4.19           C  
ATOM    926  CG  GLU A  62      21.893  23.078  21.936  1.00  4.19           C  
ATOM    927  CD  GLU A  62      22.469  21.719  22.353  1.00  4.19           C  
ATOM    928  OE1 GLU A  62      23.643  21.492  22.159  1.00  4.19           O  
ATOM    929  OE2 GLU A  62      21.724  20.921  22.878  1.00  4.19           O  
ATOM    930  H   GLU A  62      21.510  24.639  19.292  1.00  4.19           H  
ATOM    931  HA  GLU A  62      21.838  25.808  21.928  1.00  4.19           H  
ATOM    932 1HB  GLU A  62      23.377  23.623  20.495  1.00  4.19           H  
ATOM    933 2HB  GLU A  62      23.749  24.137  22.134  1.00  4.19           H  
ATOM    934 1HG  GLU A  62      21.400  23.530  22.795  1.00  4.19           H  
ATOM    935 2HG  GLU A  62      21.141  22.925  21.162  1.00  4.19           H  
ATOM    936  N   GLN A  63      24.119  26.532  19.662  1.00  4.50           N  
ATOM    937  CA  GLN A  63      25.256  27.406  19.357  1.00  4.50           C  
ATOM    938  C   GLN A  63      24.949  28.901  19.501  1.00  4.50           C  
ATOM    939  O   GLN A  63      25.796  29.661  19.978  1.00  4.50           O  
ATOM    940  CB  GLN A  63      25.747  27.144  17.929  1.00  4.50           C  
ATOM    941  CG  GLN A  63      26.419  25.792  17.729  1.00  4.50           C  
ATOM    942  CD  GLN A  63      26.686  25.463  16.255  1.00  4.50           C  
ATOM    943  OE1 GLN A  63      26.101  26.051  15.333  1.00  4.50           O  
ATOM    944  NE2 GLN A  63      27.582  24.507  16.030  1.00  4.50           N  
ATOM    945  H   GLN A  63      23.740  25.936  18.924  1.00  4.50           H  
ATOM    946  HA  GLN A  63      26.059  27.164  20.051  1.00  4.50           H  
ATOM    947 1HB  GLN A  63      24.902  27.203  17.248  1.00  4.50           H  
ATOM    948 2HB  GLN A  63      26.451  27.921  17.640  1.00  4.50           H  
ATOM    949 1HG  GLN A  63      27.381  25.819  18.240  1.00  4.50           H  
ATOM    950 2HG  GLN A  63      25.809  25.017  18.159  1.00  4.50           H  
ATOM    951 1HE2 GLN A  63      27.806  24.239  15.093  1.00  4.50           H  
ATOM    952 2HE2 GLN A  63      28.033  24.054  16.799  1.00  4.50           H  
ATOM    953  N   LEU A  64      23.751  29.323  19.087  1.00  4.87           N  
ATOM    954  CA  LEU A  64      23.391  30.740  19.160  1.00  4.87           C  
ATOM    955  C   LEU A  64      21.888  30.975  19.006  1.00  4.87           C  
ATOM    956  O   LEU A  64      21.240  31.438  19.948  1.00  4.87           O  
ATOM    957  OXT LEU A  64      21.423  31.046  17.869  1.00  4.87           O  
ATOM    958  CB  LEU A  64      24.143  31.530  18.073  1.00  4.87           C  
ATOM    959  CG  LEU A  64      23.878  33.042  18.036  1.00  4.87           C  
ATOM    960  CD1 LEU A  64      24.422  33.675  19.311  1.00  4.87           C  
ATOM    961  CD2 LEU A  64      24.549  33.640  16.804  1.00  4.87           C  
ATOM    962  H   LEU A  64      23.100  28.644  18.683  1.00  4.87           H  
ATOM    963  HA  LEU A  64      23.693  31.113  20.137  1.00  4.87           H  
ATOM    964 1HB  LEU A  64      25.213  31.394  18.213  1.00  4.87           H  
ATOM    965 2HB  LEU A  64      23.873  31.121  17.100  1.00  4.87           H  
ATOM    966  HG  LEU A  64      22.805  33.227  17.992  1.00  4.87           H  
ATOM    967 1HD1 LEU A  64      24.233  34.748  19.295  1.00  4.87           H  
ATOM    968 2HD1 LEU A  64      23.928  33.233  20.176  1.00  4.87           H  
ATOM    969 3HD1 LEU A  64      25.495  33.496  19.376  1.00  4.87           H  
ATOM    970 1HD2 LEU A  64      24.364  34.714  16.774  1.00  4.87           H  
ATOM    971 2HD2 LEU A  64      25.623  33.458  16.852  1.00  4.87           H  
ATOM    972 3HD2 LEU A  64      24.142  33.176  15.906  1.00  4.87           H  
ENDMDL

REMARK ID 692322 DOMAINID 683393 MODEL 4 kp- trail
MODEL     4
ATOM      1  N   LYS A   1       0.602   0.165   1.152  1.00  3.98           N  
ATOM      2  CA  LYS A   1       2.021   0.407   0.926  1.00  3.98           C  
ATOM      3  C   LYS A   1       2.307   1.896   0.802  1.00  3.98           C  
ATOM      4  O   LYS A   1       1.388   2.715   0.753  1.00  3.98           O  
ATOM      5  CB  LYS A   1       2.497  -0.332  -0.329  1.00  3.98           C  
ATOM      6  CG  LYS A   1       2.423  -1.858  -0.233  1.00  3.98           C  
ATOM      7  CD  LYS A   1       2.940  -2.525  -1.508  1.00  3.98           C  
ATOM      8  CE  LYS A   1       2.884  -4.049  -1.411  1.00  3.98           C  
ATOM      9  NZ  LYS A   1       3.374  -4.702  -2.656  1.00  3.98           N  
ATOM     10 1H   LYS A   1       0.484  -0.702   1.657  1.00  3.98           H  
ATOM     11 2H   LYS A   1       0.216   0.926   1.692  1.00  3.98           H  
ATOM     12 3H   LYS A   1       0.125   0.107   0.264  1.00  3.98           H  
ATOM     13  HA  LYS A   1       2.579   0.031   1.784  1.00  3.98           H  
ATOM     14 1HB  LYS A   1       1.894  -0.021  -1.182  1.00  3.98           H  
ATOM     15 2HB  LYS A   1       3.530  -0.058  -0.548  1.00  3.98           H  
ATOM     16 1HG  LYS A   1       3.021  -2.200   0.612  1.00  3.98           H  
ATOM     17 2HG  LYS A   1       1.390  -2.162  -0.069  1.00  3.98           H  
ATOM     18 1HD  LYS A   1       2.335  -2.204  -2.359  1.00  3.98           H  
ATOM     19 2HD  LYS A   1       3.972  -2.219  -1.686  1.00  3.98           H  
ATOM     20 1HE  LYS A   1       3.500  -4.376  -0.575  1.00  3.98           H  
ATOM     21 2HE  LYS A   1       1.854  -4.358  -1.233  1.00  3.98           H  
ATOM     22 1HZ  LYS A   1       3.322  -5.705  -2.554  1.00  3.98           H  
ATOM     23 2HZ  LYS A   1       2.801  -4.413  -3.436  1.00  3.98           H  
ATOM     24 3HZ  LYS A   1       4.332  -4.430  -2.824  1.00  3.98           H  
ATOM     25  N   LYS A   2       3.585   2.246   0.752  1.00  3.97           N  
ATOM     26  CA  LYS A   2       3.997   3.639   0.632  1.00  3.97           C  
ATOM     27  C   LYS A   2       4.616   3.868  -0.745  1.00  3.97           C  
ATOM     28  O   LYS A   2       5.029   2.901  -1.374  1.00  3.97           O  
ATOM     29  CB  LYS A   2       5.018   3.973   1.715  1.00  3.97           C  
ATOM     30  CG  LYS A   2       4.473   3.888   3.129  1.00  3.97           C  
ATOM     31  CD  LYS A   2       5.532   4.253   4.157  1.00  3.97           C  
ATOM     32  CE  LYS A   2       4.973   4.157   5.575  1.00  3.97           C  
ATOM     33  NZ  LYS A   2       5.991   4.506   6.604  1.00  3.97           N  
ATOM     34  H   LYS A   2       4.300   1.534   0.801  1.00  3.97           H  
ATOM     35  HA  LYS A   2       3.122   4.262   0.774  1.00  3.97           H  
ATOM     36 1HB  LYS A   2       5.866   3.288   1.640  1.00  3.97           H  
ATOM     37 2HB  LYS A   2       5.406   4.981   1.558  1.00  3.97           H  
ATOM     38 1HG  LYS A   2       3.626   4.569   3.230  1.00  3.97           H  
ATOM     39 2HG  LYS A   2       4.127   2.875   3.324  1.00  3.97           H  
ATOM     40 1HD  LYS A   2       6.382   3.574   4.060  1.00  3.97           H  
ATOM     41 2HD  LYS A   2       5.882   5.271   3.978  1.00  3.97           H  
ATOM     42 1HE  LYS A   2       4.128   4.837   5.669  1.00  3.97           H  
ATOM     43 2HE  LYS A   2       4.628   3.139   5.751  1.00  3.97           H  
ATOM     44 1HZ  LYS A   2       5.578   4.428   7.522  1.00  3.97           H  
ATOM     45 2HZ  LYS A   2       6.774   3.873   6.532  1.00  3.97           H  
ATOM     46 3HZ  LYS A   2       6.308   5.453   6.457  1.00  3.97           H  
ATOM     47  N   PRO A   3       4.577   5.084  -1.309  1.00  3.99           N  
ATOM     48  CA  PRO A   3       5.346   5.471  -2.478  1.00  3.99           C  
ATOM     49  C   PRO A   3       6.844   5.316  -2.223  1.00  3.99           C  
ATOM     50  O   PRO A   3       7.337   5.741  -1.171  1.00  3.99           O  
ATOM     51  CB  PRO A   3       4.954   6.937  -2.663  1.00  3.99           C  
ATOM     52  CG  PRO A   3       3.591   7.055  -2.016  1.00  3.99           C  
ATOM     53  CD  PRO A   3       3.641   6.117  -0.828  1.00  3.99           C  
ATOM     54  HA  PRO A   3       5.033   4.859  -3.338  1.00  3.99           H  
ATOM     55 1HB  PRO A   3       5.694   7.567  -2.187  1.00  3.99           H  
ATOM     56 2HB  PRO A   3       4.953   7.195  -3.733  1.00  3.99           H  
ATOM     57 1HG  PRO A   3       3.394   8.099  -1.727  1.00  3.99           H  
ATOM     58 2HG  PRO A   3       2.810   6.774  -2.740  1.00  3.99           H  
ATOM     59 1HD  PRO A   3       4.029   6.619   0.071  1.00  3.99           H  
ATOM     60 2HD  PRO A   3       2.629   5.712  -0.691  1.00  3.99           H  
ATOM     61  N   PHE A   4       7.558   4.808  -3.227  1.00  4.05           N  
ATOM     62  CA  PHE A   4       9.013   4.609  -3.198  1.00  4.05           C  
ATOM     63  C   PHE A   4       9.667   5.342  -4.349  1.00  4.05           C  
ATOM     64  O   PHE A   4       9.058   5.508  -5.407  1.00  4.05           O  
ATOM     65  CB  PHE A   4       9.366   3.126  -3.321  1.00  4.05           C  
ATOM     66  CG  PHE A   4       8.948   2.275  -2.169  1.00  4.05           C  
ATOM     67  CD1 PHE A   4       7.681   1.763  -2.082  1.00  4.05           C  
ATOM     68  CD2 PHE A   4       9.851   1.944  -1.201  1.00  4.05           C  
ATOM     69  CE1 PHE A   4       7.318   0.958  -1.022  1.00  4.05           C  
ATOM     70  CE2 PHE A   4       9.508   1.141  -0.144  1.00  4.05           C  
ATOM     71  CZ  PHE A   4       8.232   0.650  -0.050  1.00  4.05           C  
ATOM     72  H   PHE A   4       7.062   4.503  -4.053  1.00  4.05           H  
ATOM     73  HA  PHE A   4       9.418   5.005  -2.268  1.00  4.05           H  
ATOM     74 1HB  PHE A   4       8.922   2.719  -4.223  1.00  4.05           H  
ATOM     75 2HB  PHE A   4      10.453   3.034  -3.422  1.00  4.05           H  
ATOM     76  HD1 PHE A   4       6.949   2.004  -2.854  1.00  4.05           H  
ATOM     77  HD2 PHE A   4      10.852   2.325  -1.292  1.00  4.05           H  
ATOM     78  HE1 PHE A   4       6.301   0.570  -0.966  1.00  4.05           H  
ATOM     79  HE2 PHE A   4      10.245   0.891   0.613  1.00  4.05           H  
ATOM     80  HZ  PHE A   4       7.947   0.012   0.785  1.00  4.05           H  
ATOM     81  N   ALA A   5      10.904   5.774  -4.155  1.00  4.18           N  
ATOM     82  CA  ALA A   5      11.624   6.427  -5.248  1.00  4.18           C  
ATOM     83  C   ALA A   5      13.131   6.363  -5.022  1.00  4.18           C  
ATOM     84  O   ALA A   5      13.587   6.150  -3.904  1.00  4.18           O  
ATOM     85  CB  ALA A   5      11.130   7.848  -5.410  1.00  4.18           C  
ATOM     86  H   ALA A   5      11.350   5.626  -3.244  1.00  4.18           H  
ATOM     87  HA  ALA A   5      11.419   5.883  -6.168  1.00  4.18           H  
ATOM     88 1HB  ALA A   5      11.657   8.329  -6.234  1.00  4.18           H  
ATOM     89 2HB  ALA A   5      10.061   7.848  -5.616  1.00  4.18           H  
ATOM     90 3HB  ALA A   5      11.299   8.367  -4.518  1.00  4.18           H  
ATOM     91  N   THR A   6      13.899   6.545  -6.100  1.00  4.36           N  
ATOM     92  CA  THR A   6      15.354   6.433  -6.021  1.00  4.36           C  
ATOM     93  C   THR A   6      16.099   7.770  -5.896  1.00  4.36           C  
ATOM     94  O   THR A   6      15.868   8.684  -6.695  1.00  4.36           O  
ATOM     95  CB  THR A   6      15.874   5.700  -7.269  1.00  4.36           C  
ATOM     96  OG1 THR A   6      15.260   4.410  -7.359  1.00  4.36           O  
ATOM     97  CG2 THR A   6      17.378   5.508  -7.164  1.00  4.36           C  
ATOM     98  H   THR A   6      13.469   6.740  -6.991  1.00  4.36           H  
ATOM     99  HA  THR A   6      15.583   5.836  -5.159  1.00  4.36           H  
ATOM    100  HB  THR A   6      15.642   6.275  -8.164  1.00  4.36           H  
ATOM    101  HG1 THR A   6      15.673   3.912  -8.068  1.00  4.36           H  
ATOM    102 1HG2 THR A   6      17.742   4.979  -8.041  1.00  4.36           H  
ATOM    103 2HG2 THR A   6      17.861   6.472  -7.106  1.00  4.36           H  
ATOM    104 3HG2 THR A   6      17.615   4.931  -6.265  1.00  4.36           H  
ATOM    105  N   ASP A   7      16.988   7.888  -4.892  1.00  4.60           N  
ATOM    106  CA  ASP A   7      17.776   9.122  -4.728  1.00  4.60           C  
ATOM    107  C   ASP A   7      19.105   9.046  -5.483  1.00  4.60           C  
ATOM    108  O   ASP A   7      19.465   8.013  -6.049  1.00  4.60           O  
ATOM    109  CB  ASP A   7      18.074   9.464  -3.249  1.00  4.60           C  
ATOM    110  CG  ASP A   7      19.021   8.555  -2.558  1.00  4.60           C  
ATOM    111  OD1 ASP A   7      19.718   7.845  -3.232  1.00  4.60           O  
ATOM    112  OD2 ASP A   7      19.081   8.583  -1.349  1.00  4.60           O  
ATOM    113  H   ASP A   7      17.104   7.090  -4.264  1.00  4.60           H  
ATOM    114  HA  ASP A   7      17.201   9.947  -5.147  1.00  4.60           H  
ATOM    115 1HB  ASP A   7      18.494  10.455  -3.191  1.00  4.60           H  
ATOM    116 2HB  ASP A   7      17.173   9.473  -2.682  1.00  4.60           H  
ATOM    117  N   THR A   8      19.913  10.093  -5.357  1.00  4.88           N  
ATOM    118  CA  THR A   8      21.192  10.186  -6.052  1.00  4.88           C  
ATOM    119  C   THR A   8      22.315   9.367  -5.411  1.00  4.88           C  
ATOM    120  O   THR A   8      23.412   9.277  -5.966  1.00  4.88           O  
ATOM    121  CB  THR A   8      21.609  11.659  -6.167  1.00  4.88           C  
ATOM    122  OG1 THR A   8      21.723  12.235  -4.859  1.00  4.88           O  
ATOM    123  CG2 THR A   8      20.561  12.418  -6.962  1.00  4.88           C  
ATOM    124  H   THR A   8      19.602  10.890  -4.829  1.00  4.88           H  
ATOM    125  HA  THR A   8      21.047   9.804  -7.063  1.00  4.88           H  
ATOM    126  HB  THR A   8      22.573  11.730  -6.670  1.00  4.88           H  
ATOM    127  HG1 THR A   8      22.445  11.797  -4.370  1.00  4.88           H  
ATOM    128 1HG2 THR A   8      20.851  13.463  -7.046  1.00  4.88           H  
ATOM    129 2HG2 THR A   8      20.478  11.984  -7.958  1.00  4.88           H  
ATOM    130 3HG2 THR A   8      19.603  12.343  -6.458  1.00  4.88           H  
ATOM    131  N   ASP A   9      22.050   8.804  -4.230  1.00  5.15           N  
ATOM    132  CA  ASP A   9      23.001   7.977  -3.513  1.00  5.15           C  
ATOM    133  C   ASP A   9      22.659   6.496  -3.739  1.00  5.15           C  
ATOM    134  O   ASP A   9      23.334   5.610  -3.210  1.00  5.15           O  
ATOM    135  CB  ASP A   9      23.028   8.322  -2.012  1.00  5.15           C  
ATOM    136  CG  ASP A   9      23.588   9.756  -1.712  1.00  5.15           C  
ATOM    137  OD1 ASP A   9      24.349  10.257  -2.513  1.00  5.15           O  
ATOM    138  OD2 ASP A   9      23.284  10.308  -0.673  1.00  5.15           O  
ATOM    139  H   ASP A   9      21.113   8.864  -3.842  1.00  5.15           H  
ATOM    140  HA  ASP A   9      23.996   8.158  -3.917  1.00  5.15           H  
ATOM    141 1HB  ASP A   9      22.005   8.261  -1.620  1.00  5.15           H  
ATOM    142 2HB  ASP A   9      23.626   7.586  -1.478  1.00  5.15           H  
ATOM    143  N   GLY A  10      21.626   6.228  -4.557  1.00  5.38           N  
ATOM    144  CA  GLY A  10      21.197   4.871  -4.876  1.00  5.38           C  
ATOM    145  C   GLY A  10      20.186   4.251  -3.902  1.00  5.38           C  
ATOM    146  O   GLY A  10      19.924   3.048  -3.977  1.00  5.38           O  
ATOM    147  H   GLY A  10      21.078   6.991  -4.963  1.00  5.38           H  
ATOM    148 1HA  GLY A  10      20.758   4.881  -5.874  1.00  5.38           H  
ATOM    149 2HA  GLY A  10      22.076   4.231  -4.935  1.00  5.38           H  
ATOM    150  N   ASN A  11      19.627   5.032  -2.982  1.00  5.55           N  
ATOM    151  CA  ASN A  11      18.656   4.472  -2.040  1.00  5.55           C  
ATOM    152  C   ASN A  11      17.309   4.421  -2.735  1.00  5.55           C  
ATOM    153  O   ASN A  11      16.942   5.358  -3.432  1.00  5.55           O  
ATOM    154  CB  ASN A  11      18.578   5.280  -0.765  1.00  5.55           C  
ATOM    155  CG  ASN A  11      19.856   5.249   0.019  1.00  5.55           C  
ATOM    156  OD1 ASN A  11      20.331   4.186   0.451  1.00  5.55           O  
ATOM    157  ND2 ASN A  11      20.435   6.404   0.196  1.00  5.55           N  
ATOM    158  H   ASN A  11      19.851   6.034  -2.953  1.00  5.55           H  
ATOM    159  HA  ASN A  11      18.944   3.449  -1.794  1.00  5.55           H  
ATOM    160 1HB  ASN A  11      18.325   6.304  -0.999  1.00  5.55           H  
ATOM    161 2HB  ASN A  11      17.778   4.889  -0.140  1.00  5.55           H  
ATOM    162 1HD2 ASN A  11      21.293   6.464   0.696  1.00  5.55           H  
ATOM    163 2HD2 ASN A  11      20.006   7.247  -0.207  1.00  5.55           H  
ATOM    164  N   THR A  12      16.562   3.332  -2.542  1.00  5.65           N  
ATOM    165  CA  THR A  12      15.271   3.145  -3.223  1.00  5.65           C  
ATOM    166  C   THR A  12      14.085   3.048  -2.266  1.00  5.65           C  
ATOM    167  O   THR A  12      13.064   2.434  -2.583  1.00  5.65           O  
ATOM    168  CB  THR A  12      15.312   1.869  -4.077  1.00  5.65           C  
ATOM    169  OG1 THR A  12      15.603   0.739  -3.241  1.00  5.65           O  
ATOM    170  CG2 THR A  12      16.412   1.990  -5.126  1.00  5.65           C  
ATOM    171  H   THR A  12      16.908   2.596  -1.943  1.00  5.65           H  
ATOM    172  HA  THR A  12      15.095   3.996  -3.876  1.00  5.65           H  
ATOM    173  HB  THR A  12      14.350   1.725  -4.568  1.00  5.65           H  
ATOM    174  HG1 THR A  12      14.906   0.639  -2.587  1.00  5.65           H  
ATOM    175 1HG2 THR A  12      16.442   1.087  -5.730  1.00  5.65           H  
ATOM    176 2HG2 THR A  12      16.213   2.837  -5.754  1.00  5.65           H  
ATOM    177 3HG2 THR A  12      17.376   2.128  -4.636  1.00  5.65           H  
ATOM    178  N   GLY A  13      14.250   3.593  -1.071  1.00  5.65           N  
ATOM    179  CA  GLY A  13      13.224   3.490  -0.048  1.00  5.65           C  
ATOM    180  C   GLY A  13      12.063   4.476  -0.223  1.00  5.65           C  
ATOM    181  O   GLY A  13      11.962   5.175  -1.238  1.00  5.65           O  
ATOM    182  H   GLY A  13      15.104   4.096  -0.879  1.00  5.65           H  
ATOM    183 1HA  GLY A  13      12.850   2.469  -0.057  1.00  5.65           H  
ATOM    184 2HA  GLY A  13      13.693   3.652   0.923  1.00  5.65           H  
ATOM    185  N   PRO A  14      11.154   4.514   0.760  1.00  5.52           N  
ATOM    186  CA  PRO A  14       9.959   5.324   0.817  1.00  5.52           C  
ATOM    187  C   PRO A  14      10.262   6.808   0.741  1.00  5.52           C  
ATOM    188  O   PRO A  14      11.357   7.255   1.130  1.00  5.52           O  
ATOM    189  CB  PRO A  14       9.366   4.981   2.187  1.00  5.52           C  
ATOM    190  CG  PRO A  14       9.915   3.627   2.531  1.00  5.52           C  
ATOM    191  CD  PRO A  14      11.305   3.612   1.943  1.00  5.52           C  
ATOM    192  HA  PRO A  14       9.276   5.014   0.020  1.00  5.52           H  
ATOM    193 1HB  PRO A  14       9.643   5.763   2.913  1.00  5.52           H  
ATOM    194 2HB  PRO A  14       8.267   4.991   2.119  1.00  5.52           H  
ATOM    195 1HG  PRO A  14       9.920   3.494   3.623  1.00  5.52           H  
ATOM    196 2HG  PRO A  14       9.257   2.849   2.125  1.00  5.52           H  
ATOM    197 1HD  PRO A  14      12.022   4.016   2.665  1.00  5.52           H  
ATOM    198 2HD  PRO A  14      11.538   2.588   1.666  1.00  5.52           H  
ATOM    199  N   LEU A  15       9.295   7.568   0.271  1.00  5.27           N  
ATOM    200  CA  LEU A  15       9.500   9.000   0.238  1.00  5.27           C  
ATOM    201  C   LEU A  15       9.773   9.463   1.656  1.00  5.27           C  
ATOM    202  O   LEU A  15       9.288   8.871   2.619  1.00  5.27           O  
ATOM    203  CB  LEU A  15       8.304   9.735  -0.340  1.00  5.27           C  
ATOM    204  CG  LEU A  15       8.039   9.462  -1.801  1.00  5.27           C  
ATOM    205  CD1 LEU A  15       6.790  10.216  -2.212  1.00  5.27           C  
ATOM    206  CD2 LEU A  15       9.247   9.860  -2.630  1.00  5.27           C  
ATOM    207  H   LEU A  15       8.443   7.127  -0.088  1.00  5.27           H  
ATOM    208  HA  LEU A  15      10.364   9.220  -0.379  1.00  5.27           H  
ATOM    209 1HB  LEU A  15       7.416   9.445   0.221  1.00  5.27           H  
ATOM    210 2HB  LEU A  15       8.451  10.798  -0.213  1.00  5.27           H  
ATOM    211  HG  LEU A  15       7.859   8.394  -1.942  1.00  5.27           H  
ATOM    212 1HD1 LEU A  15       6.570  10.016  -3.260  1.00  5.27           H  
ATOM    213 2HD1 LEU A  15       5.950   9.894  -1.597  1.00  5.27           H  
ATOM    214 3HD1 LEU A  15       6.950  11.286  -2.072  1.00  5.27           H  
ATOM    215 1HD2 LEU A  15       9.047   9.650  -3.681  1.00  5.27           H  
ATOM    216 2HD2 LEU A  15       9.439  10.915  -2.504  1.00  5.27           H  
ATOM    217 3HD2 LEU A  15      10.115   9.286  -2.303  1.00  5.27           H  
ATOM    218  N   TYR A  16      10.596  10.501   1.761  1.00  4.91           N  
ATOM    219  CA  TYR A  16      11.090  11.096   3.008  1.00  4.91           C  
ATOM    220  C   TYR A  16      12.163  10.241   3.716  1.00  4.91           C  
ATOM    221  O   TYR A  16      12.679  10.640   4.760  1.00  4.91           O  
ATOM    222  CB  TYR A  16       9.930  11.421   3.962  1.00  4.91           C  
ATOM    223  CG  TYR A  16       8.873  12.319   3.322  1.00  4.91           C  
ATOM    224  CD1 TYR A  16       7.656  11.782   2.913  1.00  4.91           C  
ATOM    225  CD2 TYR A  16       9.124  13.674   3.143  1.00  4.91           C  
ATOM    226  CE1 TYR A  16       6.713  12.581   2.312  1.00  4.91           C  
ATOM    227  CE2 TYR A  16       8.174  14.479   2.554  1.00  4.91           C  
ATOM    228  CZ  TYR A  16       6.974  13.933   2.131  1.00  4.91           C  
ATOM    229  OH  TYR A  16       6.049  14.714   1.495  1.00  4.91           O  
ATOM    230  H   TYR A  16      10.915  10.918   0.900  1.00  4.91           H  
ATOM    231  HA  TYR A  16      11.561  12.042   2.748  1.00  4.91           H  
ATOM    232 1HB  TYR A  16       9.455  10.517   4.331  1.00  4.91           H  
ATOM    233 2HB  TYR A  16      10.329  11.943   4.832  1.00  4.91           H  
ATOM    234  HD1 TYR A  16       7.454  10.719   3.054  1.00  4.91           H  
ATOM    235  HD2 TYR A  16      10.068  14.101   3.461  1.00  4.91           H  
ATOM    236  HE1 TYR A  16       5.769  12.151   1.975  1.00  4.91           H  
ATOM    237  HE2 TYR A  16       8.374  15.536   2.406  1.00  4.91           H  
ATOM    238  HH  TYR A  16       6.303  15.640   1.568  1.00  4.91           H  
ATOM    239  N   THR A  17      12.570   9.121   3.091  1.00  4.52           N  
ATOM    240  CA  THR A  17      13.758   8.383   3.517  1.00  4.52           C  
ATOM    241  C   THR A  17      14.598   8.519   2.256  1.00  4.52           C  
ATOM    242  O   THR A  17      15.831   8.474   2.242  1.00  4.52           O  
ATOM    243  CB  THR A  17      13.509   6.900   3.835  1.00  4.52           C  
ATOM    244  OG1 THR A  17      13.188   6.189   2.647  1.00  4.52           O  
ATOM    245  CG2 THR A  17      12.315   6.798   4.766  1.00  4.52           C  
ATOM    246  H   THR A  17      12.077   8.766   2.277  1.00  4.52           H  
ATOM    247  HA  THR A  17      14.257   8.880   4.346  1.00  4.52           H  
ATOM    248  HB  THR A  17      14.389   6.460   4.302  1.00  4.52           H  
ATOM    249  HG1 THR A  17      12.487   6.657   2.162  1.00  4.52           H  
ATOM    250 1HG2 THR A  17      12.118   5.753   4.992  1.00  4.52           H  
ATOM    251 2HG2 THR A  17      12.524   7.340   5.687  1.00  4.52           H  
ATOM    252 3HG2 THR A  17      11.440   7.235   4.275  1.00  4.52           H  
ATOM    253  N   ASN A  18      13.860   8.817   1.185  1.00  4.15           N  
ATOM    254  CA  ASN A  18      14.393   9.079  -0.133  1.00  4.15           C  
ATOM    255  C   ASN A  18      15.013  10.461  -0.043  1.00  4.15           C  
ATOM    256  O   ASN A  18      14.329  11.477  -0.224  1.00  4.15           O  
ATOM    257  CB  ASN A  18      13.283   9.065  -1.169  1.00  4.15           C  
ATOM    258  CG  ASN A  18      13.775   9.251  -2.554  1.00  4.15           C  
ATOM    259  OD1 ASN A  18      14.905   8.935  -2.862  1.00  4.15           O  
ATOM    260  ND2 ASN A  18      12.957   9.799  -3.390  1.00  4.15           N  
ATOM    261  H   ASN A  18      12.851   8.768   1.295  1.00  4.15           H  
ATOM    262  HA  ASN A  18      15.170   8.350  -0.379  1.00  4.15           H  
ATOM    263 1HB  ASN A  18      12.742   8.110  -1.113  1.00  4.15           H  
ATOM    264 2HB  ASN A  18      12.574   9.856  -0.947  1.00  4.15           H  
ATOM    265 1HD2 ASN A  18      13.238   9.962  -4.339  1.00  4.15           H  
ATOM    266 2HD2 ASN A  18      12.027  10.013  -3.100  1.00  4.15           H  
ATOM    267  N   LYS A  19      16.311  10.482   0.237  1.00  3.83           N  
ATOM    268  CA  LYS A  19      17.039  11.710   0.514  1.00  3.83           C  
ATOM    269  C   LYS A  19      17.005  12.758  -0.603  1.00  3.83           C  
ATOM    270  O   LYS A  19      16.988  13.935  -0.308  1.00  3.83           O  
ATOM    271  CB  LYS A  19      18.486  11.376   0.893  1.00  3.83           C  
ATOM    272  CG  LYS A  19      18.599  10.700   2.267  1.00  3.83           C  
ATOM    273  CD  LYS A  19      20.037  10.334   2.638  1.00  3.83           C  
ATOM    274  CE  LYS A  19      20.070   9.611   3.993  1.00  3.83           C  
ATOM    275  NZ  LYS A  19      21.435   9.116   4.354  1.00  3.83           N  
ATOM    276  H   LYS A  19      16.767   9.581   0.384  1.00  3.83           H  
ATOM    277  HA  LYS A  19      16.590  12.158   1.393  1.00  3.83           H  
ATOM    278 1HB  LYS A  19      18.922  10.708   0.144  1.00  3.83           H  
ATOM    279 2HB  LYS A  19      19.083  12.296   0.912  1.00  3.83           H  
ATOM    280 1HG  LYS A  19      18.188  11.359   3.025  1.00  3.83           H  
ATOM    281 2HG  LYS A  19      18.008   9.786   2.254  1.00  3.83           H  
ATOM    282 1HD  LYS A  19      20.461   9.686   1.867  1.00  3.83           H  
ATOM    283 2HD  LYS A  19      20.647  11.245   2.702  1.00  3.83           H  
ATOM    284 1HE  LYS A  19      19.734  10.302   4.764  1.00  3.83           H  
ATOM    285 2HE  LYS A  19      19.386   8.763   3.955  1.00  3.83           H  
ATOM    286 1HZ  LYS A  19      21.401   8.656   5.249  1.00  3.83           H  
ATOM    287 2HZ  LYS A  19      21.761   8.469   3.657  1.00  3.83           H  
ATOM    288 3HZ  LYS A  19      22.094   9.900   4.407  1.00  3.83           H  
ATOM    289  N   LYS A  20      16.953  12.404  -1.882  1.00  3.59           N  
ATOM    290  CA  LYS A  20      16.961  13.504  -2.866  1.00  3.59           C  
ATOM    291  C   LYS A  20      15.663  14.321  -2.784  1.00  3.59           C  
ATOM    292  O   LYS A  20      15.672  15.558  -2.811  1.00  3.59           O  
ATOM    293  CB  LYS A  20      17.168  12.989  -4.287  1.00  3.59           C  
ATOM    294  CG  LYS A  20      17.229  14.085  -5.353  1.00  3.59           C  
ATOM    295  CD  LYS A  20      18.463  14.992  -5.165  1.00  3.59           C  
ATOM    296  CE  LYS A  20      18.602  15.990  -6.318  1.00  3.59           C  
ATOM    297  NZ  LYS A  20      19.779  16.896  -6.145  1.00  3.59           N  
ATOM    298  H   LYS A  20      16.933  11.431  -2.149  1.00  3.59           H  
ATOM    299  HA  LYS A  20      17.789  14.173  -2.625  1.00  3.59           H  
ATOM    300 1HB  LYS A  20      18.098  12.439  -4.341  1.00  3.59           H  
ATOM    301 2HB  LYS A  20      16.360  12.306  -4.550  1.00  3.59           H  
ATOM    302 1HG  LYS A  20      17.274  13.626  -6.341  1.00  3.59           H  
ATOM    303 2HG  LYS A  20      16.328  14.698  -5.297  1.00  3.59           H  
ATOM    304 1HD  LYS A  20      18.360  15.550  -4.232  1.00  3.59           H  
ATOM    305 2HD  LYS A  20      19.366  14.388  -5.100  1.00  3.59           H  
ATOM    306 1HE  LYS A  20      18.717  15.438  -7.251  1.00  3.59           H  
ATOM    307 2HE  LYS A  20      17.696  16.594  -6.374  1.00  3.59           H  
ATOM    308 1HZ  LYS A  20      19.830  17.534  -6.926  1.00  3.59           H  
ATOM    309 2HZ  LYS A  20      19.677  17.422  -5.288  1.00  3.59           H  
ATOM    310 3HZ  LYS A  20      20.626  16.345  -6.103  1.00  3.59           H  
ATOM    311  N   TYR A  21      14.537  13.621  -2.686  1.00  3.42           N  
ATOM    312  CA  TYR A  21      13.235  14.259  -2.542  1.00  3.42           C  
ATOM    313  C   TYR A  21      13.204  15.083  -1.264  1.00  3.42           C  
ATOM    314  O   TYR A  21      12.870  16.274  -1.268  1.00  3.42           O  
ATOM    315  CB  TYR A  21      12.157  13.180  -2.557  1.00  3.42           C  
ATOM    316  CG  TYR A  21      10.742  13.598  -2.246  1.00  3.42           C  
ATOM    317  CD1 TYR A  21       9.963  14.258  -3.180  1.00  3.42           C  
ATOM    318  CD2 TYR A  21      10.207  13.253  -1.028  1.00  3.42           C  
ATOM    319  CE1 TYR A  21       8.652  14.590  -2.873  1.00  3.42           C  
ATOM    320  CE2 TYR A  21       8.920  13.567  -0.734  1.00  3.42           C  
ATOM    321  CZ  TYR A  21       8.125  14.239  -1.636  1.00  3.42           C  
ATOM    322  OH  TYR A  21       6.802  14.586  -1.329  1.00  3.42           O  
ATOM    323  H   TYR A  21      14.592  12.613  -2.670  1.00  3.42           H  
ATOM    324  HA  TYR A  21      13.079  14.935  -3.382  1.00  3.42           H  
ATOM    325 1HB  TYR A  21      12.154  12.709  -3.538  1.00  3.42           H  
ATOM    326 2HB  TYR A  21      12.432  12.406  -1.841  1.00  3.42           H  
ATOM    327  HD1 TYR A  21      10.381  14.522  -4.152  1.00  3.42           H  
ATOM    328  HD2 TYR A  21      10.815  12.720  -0.303  1.00  3.42           H  
ATOM    329  HE1 TYR A  21       8.038  15.119  -3.601  1.00  3.42           H  
ATOM    330  HE2 TYR A  21       8.537  13.276   0.202  1.00  3.42           H  
ATOM    331  HH  TYR A  21       6.620  14.486  -0.373  1.00  3.42           H  
ATOM    332  N   LEU A  22      13.595  14.435  -0.170  1.00  3.29           N  
ATOM    333  CA  LEU A  22      13.593  15.051   1.142  1.00  3.29           C  
ATOM    334  C   LEU A  22      14.464  16.298   1.153  1.00  3.29           C  
ATOM    335  O   LEU A  22      14.031  17.373   1.576  1.00  3.29           O  
ATOM    336  CB  LEU A  22      14.153  14.050   2.144  1.00  3.29           C  
ATOM    337  CG  LEU A  22      14.267  14.495   3.557  1.00  3.29           C  
ATOM    338  CD1 LEU A  22      12.874  14.772   4.105  1.00  3.29           C  
ATOM    339  CD2 LEU A  22      15.003  13.421   4.356  1.00  3.29           C  
ATOM    340  H   LEU A  22      13.893  13.461  -0.249  1.00  3.29           H  
ATOM    341  HA  LEU A  22      12.572  15.322   1.403  1.00  3.29           H  
ATOM    342 1HB  LEU A  22      13.563  13.142   2.108  1.00  3.29           H  
ATOM    343 2HB  LEU A  22      15.154  13.810   1.824  1.00  3.29           H  
ATOM    344  HG  LEU A  22      14.838  15.415   3.594  1.00  3.29           H  
ATOM    345 1HD1 LEU A  22      12.941  15.105   5.132  1.00  3.29           H  
ATOM    346 2HD1 LEU A  22      12.390  15.543   3.504  1.00  3.29           H  
ATOM    347 3HD1 LEU A  22      12.294  13.859   4.067  1.00  3.29           H  
ATOM    348 1HD2 LEU A  22      15.105  13.743   5.391  1.00  3.29           H  
ATOM    349 2HD2 LEU A  22      14.443  12.486   4.318  1.00  3.29           H  
ATOM    350 3HD2 LEU A  22      15.995  13.268   3.923  1.00  3.29           H  
ATOM    351  N   ASP A  23      15.698  16.158   0.670  1.00  3.21           N  
ATOM    352  CA  ASP A  23      16.651  17.246   0.654  1.00  3.21           C  
ATOM    353  C   ASP A  23      16.179  18.403  -0.191  1.00  3.21           C  
ATOM    354  O   ASP A  23      16.338  19.550   0.203  1.00  3.21           O  
ATOM    355  CB  ASP A  23      18.005  16.764   0.136  1.00  3.21           C  
ATOM    356  CG  ASP A  23      18.705  15.882   1.120  1.00  3.21           C  
ATOM    357  OD1 ASP A  23      18.300  15.854   2.269  1.00  3.21           O  
ATOM    358  OD2 ASP A  23      19.639  15.234   0.744  1.00  3.21           O  
ATOM    359  H   ASP A  23      15.999  15.260   0.316  1.00  3.21           H  
ATOM    360  HA  ASP A  23      16.776  17.591   1.676  1.00  3.21           H  
ATOM    361 1HB  ASP A  23      17.863  16.222  -0.799  1.00  3.21           H  
ATOM    362 2HB  ASP A  23      18.643  17.625  -0.078  1.00  3.21           H  
ATOM    363  N   SER A  24      15.542  18.130  -1.327  1.00  3.15           N  
ATOM    364  CA  SER A  24      15.075  19.219  -2.168  1.00  3.15           C  
ATOM    365  C   SER A  24      14.045  20.058  -1.410  1.00  3.15           C  
ATOM    366  O   SER A  24      14.056  21.300  -1.459  1.00  3.15           O  
ATOM    367  CB  SER A  24      14.458  18.648  -3.428  1.00  3.15           C  
ATOM    368  OG  SER A  24      15.425  17.964  -4.191  1.00  3.15           O  
ATOM    369  H   SER A  24      15.422  17.166  -1.644  1.00  3.15           H  
ATOM    370  HA  SER A  24      15.923  19.852  -2.430  1.00  3.15           H  
ATOM    371 1HB  SER A  24      13.653  17.963  -3.159  1.00  3.15           H  
ATOM    372 2HB  SER A  24      14.025  19.452  -4.016  1.00  3.15           H  
ATOM    373  HG  SER A  24      15.644  17.154  -3.666  1.00  3.15           H  
ATOM    374  N   LEU A  25      13.158  19.378  -0.680  1.00  3.12           N  
ATOM    375  CA  LEU A  25      12.134  20.076   0.078  1.00  3.12           C  
ATOM    376  C   LEU A  25      12.757  20.869   1.226  1.00  3.12           C  
ATOM    377  O   LEU A  25      12.419  22.035   1.450  1.00  3.12           O  
ATOM    378  CB  LEU A  25      11.153  19.044   0.630  1.00  3.12           C  
ATOM    379  CG  LEU A  25      10.315  18.307  -0.432  1.00  3.12           C  
ATOM    380  CD1 LEU A  25       9.570  17.164   0.221  1.00  3.12           C  
ATOM    381  CD2 LEU A  25       9.362  19.276  -1.087  1.00  3.12           C  
ATOM    382  H   LEU A  25      13.183  18.353  -0.678  1.00  3.12           H  
ATOM    383  HA  LEU A  25      11.613  20.765  -0.585  1.00  3.12           H  
ATOM    384 1HB  LEU A  25      11.713  18.293   1.183  1.00  3.12           H  
ATOM    385 2HB  LEU A  25      10.471  19.540   1.317  1.00  3.12           H  
ATOM    386  HG  LEU A  25      10.974  17.889  -1.190  1.00  3.12           H  
ATOM    387 1HD1 LEU A  25       8.993  16.647  -0.529  1.00  3.12           H  
ATOM    388 2HD1 LEU A  25      10.289  16.475   0.670  1.00  3.12           H  
ATOM    389 3HD1 LEU A  25       8.907  17.552   0.986  1.00  3.12           H  
ATOM    390 1HD2 LEU A  25       8.777  18.750  -1.843  1.00  3.12           H  
ATOM    391 2HD2 LEU A  25       8.693  19.696  -0.336  1.00  3.12           H  
ATOM    392 3HD2 LEU A  25       9.929  20.079  -1.558  1.00  3.12           H  
ATOM    393  N   GLN A  26      13.717  20.248   1.914  1.00  3.14           N  
ATOM    394  CA  GLN A  26      14.385  20.876   3.045  1.00  3.14           C  
ATOM    395  C   GLN A  26      15.239  22.076   2.615  1.00  3.14           C  
ATOM    396  O   GLN A  26      15.237  23.101   3.301  1.00  3.14           O  
ATOM    397  CB  GLN A  26      15.213  19.834   3.776  1.00  3.14           C  
ATOM    398  CG  GLN A  26      14.421  18.771   4.539  1.00  3.14           C  
ATOM    399  CD  GLN A  26      15.324  17.693   5.164  1.00  3.14           C  
ATOM    400  OE1 GLN A  26      16.507  17.528   4.824  1.00  3.14           O  
ATOM    401  NE2 GLN A  26      14.752  16.943   6.095  1.00  3.14           N  
ATOM    402  H   GLN A  26      13.958  19.287   1.670  1.00  3.14           H  
ATOM    403  HA  GLN A  26      13.623  21.238   3.730  1.00  3.14           H  
ATOM    404 1HB  GLN A  26      15.719  19.283   3.018  1.00  3.14           H  
ATOM    405 2HB  GLN A  26      15.949  20.304   4.427  1.00  3.14           H  
ATOM    406 1HG  GLN A  26      13.869  19.257   5.340  1.00  3.14           H  
ATOM    407 2HG  GLN A  26      13.729  18.284   3.857  1.00  3.14           H  
ATOM    408 1HE2 GLN A  26      15.271  16.216   6.542  1.00  3.14           H  
ATOM    409 2HE2 GLN A  26      13.795  17.100   6.342  1.00  3.14           H  
ATOM    410  N   ILE A  27      15.924  21.981   1.466  1.00  3.19           N  
ATOM    411  CA  ILE A  27      16.696  23.106   0.941  1.00  3.19           C  
ATOM    412  C   ILE A  27      15.803  24.267   0.605  1.00  3.19           C  
ATOM    413  O   ILE A  27      16.141  25.410   0.916  1.00  3.19           O  
ATOM    414  CB  ILE A  27      17.535  22.755  -0.304  1.00  3.19           C  
ATOM    415  CG1 ILE A  27      18.674  21.824   0.058  1.00  3.19           C  
ATOM    416  CG2 ILE A  27      18.040  24.010  -0.901  1.00  3.19           C  
ATOM    417  CD1 ILE A  27      19.683  22.470   1.028  1.00  3.19           C  
ATOM    418  H   ILE A  27      15.916  21.107   0.952  1.00  3.19           H  
ATOM    419  HA  ILE A  27      17.391  23.426   1.713  1.00  3.19           H  
ATOM    420  HB  ILE A  27      16.909  22.225  -1.028  1.00  3.19           H  
ATOM    421 1HG1 ILE A  27      18.264  20.954   0.520  1.00  3.19           H  
ATOM    422 2HG1 ILE A  27      19.199  21.515  -0.844  1.00  3.19           H  
ATOM    423 1HG2 ILE A  27      18.635  23.785  -1.787  1.00  3.19           H  
ATOM    424 2HG2 ILE A  27      17.206  24.652  -1.175  1.00  3.19           H  
ATOM    425 3HG2 ILE A  27      18.638  24.494  -0.163  1.00  3.19           H  
ATOM    426 1HD1 ILE A  27      20.469  21.749   1.270  1.00  3.19           H  
ATOM    427 2HD1 ILE A  27      20.129  23.347   0.560  1.00  3.19           H  
ATOM    428 3HD1 ILE A  27      19.177  22.768   1.942  1.00  3.19           H  
ATOM    429  N   THR A  28      14.650  23.985   0.010  1.00  3.26           N  
ATOM    430  CA  THR A  28      13.717  25.038  -0.307  1.00  3.26           C  
ATOM    431  C   THR A  28      13.313  25.751   0.982  1.00  3.26           C  
ATOM    432  O   THR A  28      13.367  26.980   1.074  1.00  3.26           O  
ATOM    433  CB  THR A  28      12.481  24.458  -1.004  1.00  3.26           C  
ATOM    434  OG1 THR A  28      12.879  23.822  -2.235  1.00  3.26           O  
ATOM    435  CG2 THR A  28      11.485  25.551  -1.289  1.00  3.26           C  
ATOM    436  H   THR A  28      14.423  23.022  -0.253  1.00  3.26           H  
ATOM    437  HA  THR A  28      14.202  25.758  -0.966  1.00  3.26           H  
ATOM    438  HB  THR A  28      12.018  23.716  -0.361  1.00  3.26           H  
ATOM    439  HG1 THR A  28      13.416  23.020  -2.023  1.00  3.26           H  
ATOM    440 1HG2 THR A  28      10.612  25.126  -1.779  1.00  3.26           H  
ATOM    441 2HG2 THR A  28      11.185  26.016  -0.350  1.00  3.26           H  
ATOM    442 3HG2 THR A  28      11.943  26.295  -1.937  1.00  3.26           H  
ATOM    443  N   LEU A  29      12.978  24.970   2.006  1.00  3.33           N  
ATOM    444  CA  LEU A  29      12.588  25.555   3.273  1.00  3.33           C  
ATOM    445  C   LEU A  29      13.735  26.346   3.900  1.00  3.33           C  
ATOM    446  O   LEU A  29      13.495  27.421   4.465  1.00  3.33           O  
ATOM    447  CB  LEU A  29      12.114  24.446   4.208  1.00  3.33           C  
ATOM    448  CG  LEU A  29      10.803  23.793   3.791  1.00  3.33           C  
ATOM    449  CD1 LEU A  29      10.530  22.590   4.680  1.00  3.33           C  
ATOM    450  CD2 LEU A  29       9.692  24.823   3.878  1.00  3.33           C  
ATOM    451  H   LEU A  29      12.954  23.956   1.886  1.00  3.33           H  
ATOM    452  HA  LEU A  29      11.760  26.237   3.093  1.00  3.33           H  
ATOM    453 1HB  LEU A  29      12.876  23.672   4.240  1.00  3.33           H  
ATOM    454 2HB  LEU A  29      11.993  24.854   5.209  1.00  3.33           H  
ATOM    455  HG  LEU A  29      10.880  23.443   2.767  1.00  3.33           H  
ATOM    456 1HD1 LEU A  29       9.598  22.117   4.374  1.00  3.33           H  
ATOM    457 2HD1 LEU A  29      11.348  21.877   4.578  1.00  3.33           H  
ATOM    458 3HD1 LEU A  29      10.452  22.912   5.716  1.00  3.33           H  
ATOM    459 1HD2 LEU A  29       8.751  24.367   3.571  1.00  3.33           H  
ATOM    460 2HD2 LEU A  29       9.606  25.181   4.904  1.00  3.33           H  
ATOM    461 3HD2 LEU A  29       9.924  25.659   3.218  1.00  3.33           H  
ATOM    462  N   ALA A  30      14.974  25.834   3.790  1.00  3.40           N  
ATOM    463  CA  ALA A  30      16.160  26.519   4.301  1.00  3.40           C  
ATOM    464  C   ALA A  30      16.353  27.845   3.598  1.00  3.40           C  
ATOM    465  O   ALA A  30      16.701  28.851   4.215  1.00  3.40           O  
ATOM    466  CB  ALA A  30      17.411  25.679   4.096  1.00  3.40           C  
ATOM    467  H   ALA A  30      15.094  24.927   3.345  1.00  3.40           H  
ATOM    468  HA  ALA A  30      16.015  26.700   5.365  1.00  3.40           H  
ATOM    469 1HB  ALA A  30      18.276  26.204   4.499  1.00  3.40           H  
ATOM    470 2HB  ALA A  30      17.291  24.726   4.601  1.00  3.40           H  
ATOM    471 3HB  ALA A  30      17.560  25.507   3.036  1.00  3.40           H  
ATOM    472  N   ALA A  31      16.083  27.870   2.295  1.00  3.46           N  
ATOM    473  CA  ALA A  31      16.271  29.089   1.535  1.00  3.46           C  
ATOM    474  C   ALA A  31      15.417  30.198   2.076  1.00  3.46           C  
ATOM    475  O   ALA A  31      15.890  31.321   2.284  1.00  3.46           O  
ATOM    476  CB  ALA A  31      15.895  28.865   0.077  1.00  3.46           C  
ATOM    477  H   ALA A  31      15.800  27.015   1.815  1.00  3.46           H  
ATOM    478  HA  ALA A  31      17.307  29.386   1.623  1.00  3.46           H  
ATOM    479 1HB  ALA A  31      16.063  29.788  -0.480  1.00  3.46           H  
ATOM    480 2HB  ALA A  31      16.473  28.075  -0.350  1.00  3.46           H  
ATOM    481 3HB  ALA A  31      14.850  28.594   0.013  1.00  3.46           H  
ATOM    482  N   TYR A  32      14.182  29.858   2.411  1.00  3.52           N  
ATOM    483  CA  TYR A  32      13.261  30.851   2.919  1.00  3.52           C  
ATOM    484  C   TYR A  32      13.448  31.139   4.408  1.00  3.52           C  
ATOM    485  O   TYR A  32      13.343  32.285   4.843  1.00  3.52           O  
ATOM    486  CB  TYR A  32      11.837  30.399   2.626  1.00  3.52           C  
ATOM    487  CG  TYR A  32      11.528  30.397   1.150  1.00  3.52           C  
ATOM    488  CD1 TYR A  32      11.242  29.212   0.495  1.00  3.52           C  
ATOM    489  CD2 TYR A  32      11.559  31.588   0.444  1.00  3.52           C  
ATOM    490  CE1 TYR A  32      10.976  29.222  -0.858  1.00  3.52           C  
ATOM    491  CE2 TYR A  32      11.294  31.596  -0.909  1.00  3.52           C  
ATOM    492  CZ  TYR A  32      11.003  30.417  -1.559  1.00  3.52           C  
ATOM    493  OH  TYR A  32      10.738  30.422  -2.910  1.00  3.52           O  
ATOM    494  H   TYR A  32      13.867  28.898   2.234  1.00  3.52           H  
ATOM    495  HA  TYR A  32      13.443  31.783   2.384  1.00  3.52           H  
ATOM    496 1HB  TYR A  32      11.695  29.384   3.010  1.00  3.52           H  
ATOM    497 2HB  TYR A  32      11.129  31.052   3.131  1.00  3.52           H  
ATOM    498  HD1 TYR A  32      11.223  28.273   1.050  1.00  3.52           H  
ATOM    499  HD2 TYR A  32      11.791  32.521   0.960  1.00  3.52           H  
ATOM    500  HE1 TYR A  32      10.746  28.299  -1.375  1.00  3.52           H  
ATOM    501  HE2 TYR A  32      11.318  32.535  -1.464  1.00  3.52           H  
ATOM    502  HH  TYR A  32      10.791  31.322  -3.242  1.00  3.52           H  
ATOM    503  N   SER A  33      13.742  30.103   5.186  1.00  3.59           N  
ATOM    504  CA  SER A  33      13.871  30.228   6.630  1.00  3.59           C  
ATOM    505  C   SER A  33      15.137  30.970   7.047  1.00  3.59           C  
ATOM    506  O   SER A  33      15.123  31.768   7.986  1.00  3.59           O  
ATOM    507  CB  SER A  33      13.900  28.846   7.246  1.00  3.59           C  
ATOM    508  OG  SER A  33      12.700  28.165   7.009  1.00  3.59           O  
ATOM    509  H   SER A  33      13.833  29.178   4.776  1.00  3.59           H  
ATOM    510  HA  SER A  33      13.007  30.776   7.005  1.00  3.59           H  
ATOM    511 1HB  SER A  33      14.732  28.282   6.827  1.00  3.59           H  
ATOM    512 2HB  SER A  33      14.071  28.933   8.317  1.00  3.59           H  
ATOM    513  HG  SER A  33      12.715  27.955   6.044  1.00  3.59           H  
ATOM    514  N   LEU A  34      16.242  30.678   6.365  1.00  3.69           N  
ATOM    515  CA  LEU A  34      17.539  31.246   6.691  1.00  3.69           C  
ATOM    516  C   LEU A  34      17.967  32.386   5.760  1.00  3.69           C  
ATOM    517  O   LEU A  34      19.079  32.900   5.890  1.00  3.69           O  
ATOM    518  CB  LEU A  34      18.569  30.117   6.655  1.00  3.69           C  
ATOM    519  CG  LEU A  34      18.320  28.976   7.630  1.00  3.69           C  
ATOM    520  CD1 LEU A  34      19.362  27.885   7.419  1.00  3.69           C  
ATOM    521  CD2 LEU A  34      18.373  29.516   9.041  1.00  3.69           C  
ATOM    522  H   LEU A  34      16.205  30.011   5.596  1.00  3.69           H  
ATOM    523  HA  LEU A  34      17.489  31.640   7.704  1.00  3.69           H  
ATOM    524 1HB  LEU A  34      18.547  29.682   5.671  1.00  3.69           H  
ATOM    525 2HB  LEU A  34      19.561  30.525   6.843  1.00  3.69           H  
ATOM    526  HG  LEU A  34      17.337  28.543   7.437  1.00  3.69           H  
ATOM    527 1HD1 LEU A  34      19.173  27.071   8.110  1.00  3.69           H  
ATOM    528 2HD1 LEU A  34      19.303  27.512   6.397  1.00  3.69           H  
ATOM    529 3HD1 LEU A  34      20.354  28.289   7.600  1.00  3.69           H  
ATOM    530 1HD2 LEU A  34      18.183  28.710   9.743  1.00  3.69           H  
ATOM    531 2HD2 LEU A  34      19.359  29.943   9.231  1.00  3.69           H  
ATOM    532 3HD2 LEU A  34      17.612  30.289   9.162  1.00  3.69           H  
ATOM    533  N   ASN A  35      17.092  32.792   4.829  1.00  3.80           N  
ATOM    534  CA  ASN A  35      17.408  33.850   3.857  1.00  3.80           C  
ATOM    535  C   ASN A  35      18.693  33.549   3.075  1.00  3.80           C  
ATOM    536  O   ASN A  35      19.604  34.378   3.003  1.00  3.80           O  
ATOM    537  CB  ASN A  35      17.505  35.206   4.544  1.00  3.80           C  
ATOM    538  CG  ASN A  35      16.197  35.643   5.162  1.00  3.80           C  
ATOM    539  OD1 ASN A  35      15.144  35.625   4.513  1.00  3.80           O  
ATOM    540  ND2 ASN A  35      16.248  36.033   6.412  1.00  3.80           N  
ATOM    541  H   ASN A  35      16.186  32.342   4.781  1.00  3.80           H  
ATOM    542  HA  ASN A  35      16.595  33.888   3.128  1.00  3.80           H  
ATOM    543 1HB  ASN A  35      18.271  35.188   5.317  1.00  3.80           H  
ATOM    544 2HB  ASN A  35      17.808  35.952   3.811  1.00  3.80           H  
ATOM    545 1HD2 ASN A  35      15.412  36.329   6.877  1.00  3.80           H  
ATOM    546 2HD2 ASN A  35      17.119  36.031   6.903  1.00  3.80           H  
ATOM    547  N   LEU A  36      18.778  32.337   2.533  1.00  3.92           N  
ATOM    548  CA  LEU A  36      19.978  31.903   1.821  1.00  3.92           C  
ATOM    549  C   LEU A  36      19.848  31.903   0.307  1.00  3.92           C  
ATOM    550  O   LEU A  36      18.820  31.527  -0.257  1.00  3.92           O  
ATOM    551  CB  LEU A  36      20.379  30.513   2.309  1.00  3.92           C  
ATOM    552  CG  LEU A  36      20.729  30.456   3.785  1.00  3.92           C  
ATOM    553  CD1 LEU A  36      20.960  29.040   4.213  1.00  3.92           C  
ATOM    554  CD2 LEU A  36      21.952  31.271   4.029  1.00  3.92           C  
ATOM    555  H   LEU A  36      17.955  31.740   2.591  1.00  3.92           H  
ATOM    556  HA  LEU A  36      20.783  32.588   2.080  1.00  3.92           H  
ATOM    557 1HB  LEU A  36      19.556  29.837   2.147  1.00  3.92           H  
ATOM    558 2HB  LEU A  36      21.240  30.165   1.734  1.00  3.92           H  
ATOM    559  HG  LEU A  36      19.928  30.866   4.351  1.00  3.92           H  
ATOM    560 1HD1 LEU A  36      21.213  29.018   5.267  1.00  3.92           H  
ATOM    561 2HD1 LEU A  36      20.058  28.460   4.055  1.00  3.92           H  
ATOM    562 3HD1 LEU A  36      21.778  28.618   3.633  1.00  3.92           H  
ATOM    563 1HD2 LEU A  36      22.199  31.244   5.092  1.00  3.92           H  
ATOM    564 2HD2 LEU A  36      22.782  30.863   3.448  1.00  3.92           H  
ATOM    565 3HD2 LEU A  36      21.764  32.304   3.725  1.00  3.92           H  
ATOM    566  N   LYS A  37      20.933  32.307  -0.341  1.00  4.01           N  
ATOM    567  CA  LYS A  37      21.043  32.310  -1.789  1.00  4.01           C  
ATOM    568  C   LYS A  37      21.145  30.858  -2.279  1.00  4.01           C  
ATOM    569  O   LYS A  37      21.945  30.097  -1.717  1.00  4.01           O  
ATOM    570  CB  LYS A  37      22.279  33.118  -2.206  1.00  4.01           C  
ATOM    571  CG  LYS A  37      22.469  33.321  -3.707  1.00  4.01           C  
ATOM    572  CD  LYS A  37      23.685  34.200  -3.996  1.00  4.01           C  
ATOM    573  CE  LYS A  37      23.883  34.411  -5.494  1.00  4.01           C  
ATOM    574  NZ  LYS A  37      25.060  35.282  -5.783  1.00  4.01           N  
ATOM    575  H   LYS A  37      21.723  32.623   0.206  1.00  4.01           H  
ATOM    576  HA  LYS A  37      20.167  32.804  -2.185  1.00  4.01           H  
ATOM    577 1HB  LYS A  37      22.233  34.108  -1.747  1.00  4.01           H  
ATOM    578 2HB  LYS A  37      23.177  32.629  -1.823  1.00  4.01           H  
ATOM    579 1HG  LYS A  37      22.597  32.373  -4.199  1.00  4.01           H  
ATOM    580 2HG  LYS A  37      21.589  33.808  -4.118  1.00  4.01           H  
ATOM    581 1HD  LYS A  37      23.558  35.172  -3.516  1.00  4.01           H  
ATOM    582 2HD  LYS A  37      24.579  33.727  -3.589  1.00  4.01           H  
ATOM    583 1HE  LYS A  37      24.032  33.445  -5.973  1.00  4.01           H  
ATOM    584 2HE  LYS A  37      22.989  34.877  -5.909  1.00  4.01           H  
ATOM    585 1HZ  LYS A  37      25.157  35.399  -6.783  1.00  4.01           H  
ATOM    586 2HZ  LYS A  37      24.926  36.187  -5.352  1.00  4.01           H  
ATOM    587 3HZ  LYS A  37      25.896  34.854  -5.413  1.00  4.01           H  
ATOM    588  N   PRO A  38      20.407  30.444  -3.332  1.00  4.06           N  
ATOM    589  CA  PRO A  38      20.463  29.118  -3.930  1.00  4.06           C  
ATOM    590  C   PRO A  38      21.886  28.648  -4.185  1.00  4.06           C  
ATOM    591  O   PRO A  38      22.182  27.471  -4.031  1.00  4.06           O  
ATOM    592  CB  PRO A  38      19.694  29.329  -5.234  1.00  4.06           C  
ATOM    593  CG  PRO A  38      18.679  30.394  -4.888  1.00  4.06           C  
ATOM    594  CD  PRO A  38      19.400  31.335  -3.951  1.00  4.06           C  
ATOM    595  HA  PRO A  38      19.930  28.402  -3.303  1.00  4.06           H  
ATOM    596 1HB  PRO A  38      20.382  29.631  -6.036  1.00  4.06           H  
ATOM    597 2HB  PRO A  38      19.229  28.382  -5.549  1.00  4.06           H  
ATOM    598 1HG  PRO A  38      18.328  30.894  -5.804  1.00  4.06           H  
ATOM    599 2HG  PRO A  38      17.794  29.935  -4.419  1.00  4.06           H  
ATOM    600 1HD  PRO A  38      19.864  32.156  -4.505  1.00  4.06           H  
ATOM    601 2HD  PRO A  38      18.665  31.678  -3.202  1.00  4.06           H  
ATOM    602  N   ALA A  39      22.790  29.558  -4.528  1.00  4.06           N  
ATOM    603  CA  ALA A  39      24.170  29.160  -4.765  1.00  4.06           C  
ATOM    604  C   ALA A  39      24.819  28.559  -3.512  1.00  4.06           C  
ATOM    605  O   ALA A  39      25.593  27.601  -3.604  1.00  4.06           O  
ATOM    606  CB  ALA A  39      24.972  30.369  -5.209  1.00  4.06           C  
ATOM    607  H   ALA A  39      22.524  30.520  -4.649  1.00  4.06           H  
ATOM    608  HA  ALA A  39      24.177  28.406  -5.548  1.00  4.06           H  
ATOM    609 1HB  ALA A  39      25.998  30.066  -5.411  1.00  4.06           H  
ATOM    610 2HB  ALA A  39      24.529  30.783  -6.112  1.00  4.06           H  
ATOM    611 3HB  ALA A  39      24.963  31.116  -4.419  1.00  4.06           H  
ATOM    612  N   SER A  40      24.498  29.109  -2.336  1.00  4.06           N  
ATOM    613  CA  SER A  40      25.108  28.654  -1.092  1.00  4.06           C  
ATOM    614  C   SER A  40      24.411  27.405  -0.600  1.00  4.06           C  
ATOM    615  O   SER A  40      24.963  26.610   0.164  1.00  4.06           O  
ATOM    616  CB  SER A  40      25.044  29.759  -0.048  1.00  4.06           C  
ATOM    617  OG  SER A  40      23.723  30.028   0.352  1.00  4.06           O  
ATOM    618  H   SER A  40      23.792  29.836  -2.293  1.00  4.06           H  
ATOM    619  HA  SER A  40      26.151  28.411  -1.284  1.00  4.06           H  
ATOM    620 1HB  SER A  40      25.640  29.480   0.820  1.00  4.06           H  
ATOM    621 2HB  SER A  40      25.482  30.661  -0.469  1.00  4.06           H  
ATOM    622  HG  SER A  40      23.170  29.959  -0.457  1.00  4.06           H  
ATOM    623  N   LEU A  41      23.201  27.205  -1.092  1.00  4.07           N  
ATOM    624  CA  LEU A  41      22.440  26.028  -0.745  1.00  4.07           C  
ATOM    625  C   LEU A  41      22.871  24.839  -1.586  1.00  4.07           C  
ATOM    626  O   LEU A  41      23.089  23.756  -1.054  1.00  4.07           O  
ATOM    627  CB  LEU A  41      20.977  26.336  -0.933  1.00  4.07           C  
ATOM    628  CG  LEU A  41      20.433  27.346   0.038  1.00  4.07           C  
ATOM    629  CD1 LEU A  41      19.110  27.749  -0.355  1.00  4.07           C  
ATOM    630  CD2 LEU A  41      20.353  26.714   1.413  1.00  4.07           C  
ATOM    631  H   LEU A  41      22.791  27.924  -1.689  1.00  4.07           H  
ATOM    632  HA  LEU A  41      22.619  25.795   0.302  1.00  4.07           H  
ATOM    633 1HB  LEU A  41      20.828  26.711  -1.937  1.00  4.07           H  
ATOM    634 2HB  LEU A  41      20.447  25.431  -0.833  1.00  4.07           H  
ATOM    635  HG  LEU A  41      21.076  28.229   0.053  1.00  4.07           H  
ATOM    636 1HD1 LEU A  41      18.773  28.458   0.354  1.00  4.07           H  
ATOM    637 2HD1 LEU A  41      19.123  28.205  -1.319  1.00  4.07           H  
ATOM    638 3HD1 LEU A  41      18.454  26.888  -0.367  1.00  4.07           H  
ATOM    639 1HD2 LEU A  41      19.948  27.426   2.100  1.00  4.07           H  
ATOM    640 2HD2 LEU A  41      19.704  25.847   1.387  1.00  4.07           H  
ATOM    641 3HD2 LEU A  41      21.347  26.413   1.738  1.00  4.07           H  
ATOM    642  N   LYS A  42      23.096  25.060  -2.882  1.00  4.11           N  
ATOM    643  CA  LYS A  42      23.520  23.991  -3.778  1.00  4.11           C  
ATOM    644  C   LYS A  42      24.857  23.411  -3.342  1.00  4.11           C  
ATOM    645  O   LYS A  42      25.049  22.191  -3.352  1.00  4.11           O  
ATOM    646  CB  LYS A  42      23.607  24.484  -5.217  1.00  4.11           C  
ATOM    647  CG  LYS A  42      22.264  24.746  -5.888  1.00  4.11           C  
ATOM    648  CD  LYS A  42      22.458  25.277  -7.298  1.00  4.11           C  
ATOM    649  CE  LYS A  42      21.130  25.562  -7.975  1.00  4.11           C  
ATOM    650  NZ  LYS A  42      21.319  26.112  -9.348  1.00  4.11           N  
ATOM    651  H   LYS A  42      22.916  25.984  -3.267  1.00  4.11           H  
ATOM    652  HA  LYS A  42      22.775  23.203  -3.741  1.00  4.11           H  
ATOM    653 1HB  LYS A  42      24.166  25.426  -5.234  1.00  4.11           H  
ATOM    654 2HB  LYS A  42      24.158  23.764  -5.818  1.00  4.11           H  
ATOM    655 1HG  LYS A  42      21.701  23.813  -5.935  1.00  4.11           H  
ATOM    656 2HG  LYS A  42      21.690  25.457  -5.308  1.00  4.11           H  
ATOM    657 1HD  LYS A  42      23.038  26.201  -7.253  1.00  4.11           H  
ATOM    658 2HD  LYS A  42      23.010  24.548  -7.888  1.00  4.11           H  
ATOM    659 1HE  LYS A  42      20.556  24.638  -8.040  1.00  4.11           H  
ATOM    660 2HE  LYS A  42      20.572  26.285  -7.377  1.00  4.11           H  
ATOM    661 1HZ  LYS A  42      20.418  26.290  -9.770  1.00  4.11           H  
ATOM    662 2HZ  LYS A  42      21.842  26.975  -9.295  1.00  4.11           H  
ATOM    663 3HZ  LYS A  42      21.827  25.445  -9.911  1.00  4.11           H  
ATOM    664  N   LYS A  43      25.748  24.274  -2.838  1.00  4.22           N  
ATOM    665  CA  LYS A  43      27.056  23.828  -2.364  1.00  4.22           C  
ATOM    666  C   LYS A  43      26.952  22.786  -1.266  1.00  4.22           C  
ATOM    667  O   LYS A  43      27.875  21.997  -1.081  1.00  4.22           O  
ATOM    668  CB  LYS A  43      27.874  24.999  -1.817  1.00  4.22           C  
ATOM    669  CG  LYS A  43      28.407  25.955  -2.852  1.00  4.22           C  
ATOM    670  CD  LYS A  43      29.171  27.095  -2.194  1.00  4.22           C  
ATOM    671  CE  LYS A  43      29.695  28.079  -3.229  1.00  4.22           C  
ATOM    672  NZ  LYS A  43      30.442  29.209  -2.600  1.00  4.22           N  
ATOM    673  H   LYS A  43      25.544  25.276  -2.851  1.00  4.22           H  
ATOM    674  HA  LYS A  43      27.590  23.383  -3.202  1.00  4.22           H  
ATOM    675 1HB  LYS A  43      27.248  25.578  -1.135  1.00  4.22           H  
ATOM    676 2HB  LYS A  43      28.714  24.615  -1.237  1.00  4.22           H  
ATOM    677 1HG  LYS A  43      29.083  25.418  -3.516  1.00  4.22           H  
ATOM    678 2HG  LYS A  43      27.599  26.347  -3.442  1.00  4.22           H  
ATOM    679 1HD  LYS A  43      28.507  27.620  -1.508  1.00  4.22           H  
ATOM    680 2HD  LYS A  43      30.007  26.693  -1.624  1.00  4.22           H  
ATOM    681 1HE  LYS A  43      30.356  27.555  -3.916  1.00  4.22           H  
ATOM    682 2HE  LYS A  43      28.849  28.483  -3.790  1.00  4.22           H  
ATOM    683 1HZ  LYS A  43      30.770  29.839  -3.318  1.00  4.22           H  
ATOM    684 2HZ  LYS A  43      29.830  29.706  -1.970  1.00  4.22           H  
ATOM    685 3HZ  LYS A  43      31.232  28.846  -2.085  1.00  4.22           H  
ATOM    686  N   PHE A  44      25.865  22.822  -0.503  1.00  4.38           N  
ATOM    687  CA  PHE A  44      25.661  21.908   0.592  1.00  4.38           C  
ATOM    688  C   PHE A  44      24.270  21.297   0.471  1.00  4.38           C  
ATOM    689  O   PHE A  44      23.598  21.073   1.470  1.00  4.38           O  
ATOM    690  CB  PHE A  44      25.807  22.657   1.904  1.00  4.38           C  
ATOM    691  CG  PHE A  44      27.131  23.306   2.042  1.00  4.38           C  
ATOM    692  CD1 PHE A  44      27.264  24.663   1.812  1.00  4.38           C  
ATOM    693  CD2 PHE A  44      28.253  22.575   2.359  1.00  4.38           C  
ATOM    694  CE1 PHE A  44      28.490  25.281   1.907  1.00  4.38           C  
ATOM    695  CE2 PHE A  44      29.486  23.186   2.456  1.00  4.38           C  
ATOM    696  CZ  PHE A  44      29.604  24.543   2.229  1.00  4.38           C  
ATOM    697  H   PHE A  44      25.108  23.467  -0.721  1.00  4.38           H  
ATOM    698  HA  PHE A  44      26.404  21.108   0.540  1.00  4.38           H  
ATOM    699 1HB  PHE A  44      25.040  23.428   1.970  1.00  4.38           H  
ATOM    700 2HB  PHE A  44      25.683  21.964   2.729  1.00  4.38           H  
ATOM    701  HD1 PHE A  44      26.381  25.243   1.550  1.00  4.38           H  
ATOM    702  HD2 PHE A  44      28.163  21.494   2.526  1.00  4.38           H  
ATOM    703  HE1 PHE A  44      28.575  26.350   1.723  1.00  4.38           H  
ATOM    704  HE2 PHE A  44      30.366  22.592   2.705  1.00  4.38           H  
ATOM    705  HZ  PHE A  44      30.577  25.025   2.302  1.00  4.38           H  
ATOM    706  N   ALA A  45      23.835  21.002  -0.750  1.00  4.58           N  
ATOM    707  CA  ALA A  45      22.477  20.493  -0.957  1.00  4.58           C  
ATOM    708  C   ALA A  45      22.156  19.209  -0.188  1.00  4.58           C  
ATOM    709  O   ALA A  45      20.999  18.989   0.170  1.00  4.58           O  
ATOM    710  CB  ALA A  45      22.232  20.238  -2.428  1.00  4.58           C  
ATOM    711  H   ALA A  45      24.418  21.213  -1.564  1.00  4.58           H  
ATOM    712  HA  ALA A  45      21.792  21.268  -0.625  1.00  4.58           H  
ATOM    713 1HB  ALA A  45      21.202  19.914  -2.570  1.00  4.58           H  
ATOM    714 2HB  ALA A  45      22.403  21.143  -2.980  1.00  4.58           H  
ATOM    715 3HB  ALA A  45      22.910  19.465  -2.779  1.00  4.58           H  
ATOM    716  N   THR A  46      23.152  18.346   0.031  1.00  4.75           N  
ATOM    717  CA  THR A  46      22.894  17.075   0.714  1.00  4.75           C  
ATOM    718  C   THR A  46      23.589  16.979   2.103  1.00  4.75           C  
ATOM    719  O   THR A  46      22.898  17.060   3.106  1.00  4.75           O  
ATOM    720  CB  THR A  46      23.199  15.901  -0.257  1.00  4.75           C  
ATOM    721  OG1 THR A  46      22.334  16.017  -1.393  1.00  4.75           O  
ATOM    722  CG2 THR A  46      22.968  14.558   0.376  1.00  4.75           C  
ATOM    723  H   THR A  46      24.086  18.584  -0.268  1.00  4.75           H  
ATOM    724  HA  THR A  46      21.822  17.010   0.913  1.00  4.75           H  
ATOM    725  HB  THR A  46      24.214  15.965  -0.593  1.00  4.75           H  
ATOM    726  HG1 THR A  46      21.420  15.857  -1.084  1.00  4.75           H  
ATOM    727 1HG2 THR A  46      23.184  13.768  -0.344  1.00  4.75           H  
ATOM    728 2HG2 THR A  46      23.598  14.440   1.229  1.00  4.75           H  
ATOM    729 3HG2 THR A  46      21.931  14.480   0.694  1.00  4.75           H  
ATOM    730  N   ASP A  47      24.925  16.923   2.263  1.00  4.84           N  
ATOM    731  CA  ASP A  47      26.035  16.886   1.331  1.00  4.84           C  
ATOM    732  C   ASP A  47      26.490  15.441   1.031  1.00  4.84           C  
ATOM    733  O   ASP A  47      25.929  14.450   1.533  1.00  4.84           O  
ATOM    734  CB  ASP A  47      27.198  17.673   1.970  1.00  4.84           C  
ATOM    735  CG  ASP A  47      28.187  18.331   1.008  1.00  4.84           C  
ATOM    736  OD1 ASP A  47      28.254  17.922  -0.125  1.00  4.84           O  
ATOM    737  OD2 ASP A  47      28.885  19.204   1.445  1.00  4.84           O  
ATOM    738  H   ASP A  47      25.214  16.939   3.228  1.00  4.84           H  
ATOM    739  HA  ASP A  47      25.744  17.368   0.403  1.00  4.84           H  
ATOM    740 1HB  ASP A  47      26.786  18.453   2.615  1.00  4.84           H  
ATOM    741 2HB  ASP A  47      27.764  16.993   2.615  1.00  4.84           H  
ATOM    742  N   THR A  48      27.573  15.361   0.272  1.00  4.81           N  
ATOM    743  CA  THR A  48      28.201  14.115  -0.121  1.00  4.81           C  
ATOM    744  C   THR A  48      28.323  13.171   1.062  1.00  4.81           C  
ATOM    745  O   THR A  48      28.435  13.592   2.216  1.00  4.81           O  
ATOM    746  CB  THR A  48      29.598  14.353  -0.720  1.00  4.81           C  
ATOM    747  OG1 THR A  48      30.136  13.106  -1.202  1.00  4.81           O  
ATOM    748  CG2 THR A  48      30.523  14.921   0.338  1.00  4.81           C  
ATOM    749  H   THR A  48      27.959  16.235  -0.086  1.00  4.81           H  
ATOM    750  HA  THR A  48      27.578  13.637  -0.876  1.00  4.81           H  
ATOM    751  HB  THR A  48      29.520  15.055  -1.549  1.00  4.81           H  
ATOM    752  HG1 THR A  48      30.466  12.576  -0.446  1.00  4.81           H  
ATOM    753 1HG2 THR A  48      31.511  15.087  -0.090  1.00  4.81           H  
ATOM    754 2HG2 THR A  48      30.120  15.868   0.702  1.00  4.81           H  
ATOM    755 3HG2 THR A  48      30.601  14.212   1.166  1.00  4.81           H  
ATOM    756  N   ASP A  49      28.270  11.888   0.729  1.00  4.65           N  
ATOM    757  CA  ASP A  49      28.299  10.733   1.626  1.00  4.65           C  
ATOM    758  C   ASP A  49      26.988  10.479   2.388  1.00  4.65           C  
ATOM    759  O   ASP A  49      26.918   9.550   3.195  1.00  4.65           O  
ATOM    760  CB  ASP A  49      29.459  10.851   2.623  1.00  4.65           C  
ATOM    761  CG  ASP A  49      30.810  10.947   1.910  1.00  4.65           C  
ATOM    762  OD1 ASP A  49      31.006  10.226   0.962  1.00  4.65           O  
ATOM    763  OD2 ASP A  49      31.615  11.756   2.295  1.00  4.65           O  
ATOM    764  H   ASP A  49      28.185  11.691  -0.260  1.00  4.65           H  
ATOM    765  HA  ASP A  49      28.490   9.851   1.014  1.00  4.65           H  
ATOM    766 1HB  ASP A  49      29.328  11.697   3.289  1.00  4.65           H  
ATOM    767 2HB  ASP A  49      29.472   9.960   3.250  1.00  4.65           H  
ATOM    768  N   GLY A  50      25.919  11.203   2.042  1.00  4.41           N  
ATOM    769  CA  GLY A  50      24.596  10.853   2.557  1.00  4.41           C  
ATOM    770  C   GLY A  50      24.039  11.681   3.708  1.00  4.41           C  
ATOM    771  O   GLY A  50      23.225  11.176   4.495  1.00  4.41           O  
ATOM    772  H   GLY A  50      26.017  12.020   1.440  1.00  4.41           H  
ATOM    773 1HA  GLY A  50      23.892  10.915   1.723  1.00  4.41           H  
ATOM    774 2HA  GLY A  50      24.606   9.806   2.850  1.00  4.41           H  
ATOM    775  N   ASN A  51      24.457  12.925   3.846  1.00  4.14           N  
ATOM    776  CA  ASN A  51      23.890  13.752   4.904  1.00  4.14           C  
ATOM    777  C   ASN A  51      22.563  14.268   4.387  1.00  4.14           C  
ATOM    778  O   ASN A  51      22.240  14.015   3.231  1.00  4.14           O  
ATOM    779  CB  ASN A  51      24.843  14.856   5.312  1.00  4.14           C  
ATOM    780  CG  ASN A  51      26.031  14.316   6.062  1.00  4.14           C  
ATOM    781  OD1 ASN A  51      25.863  13.506   6.982  1.00  4.14           O  
ATOM    782  ND2 ASN A  51      27.219  14.726   5.699  1.00  4.14           N  
ATOM    783  H   ASN A  51      25.117  13.332   3.180  1.00  4.14           H  
ATOM    784  HA  ASN A  51      23.683  13.135   5.778  1.00  4.14           H  
ATOM    785 1HB  ASN A  51      25.205  15.349   4.427  1.00  4.14           H  
ATOM    786 2HB  ASN A  51      24.324  15.601   5.921  1.00  4.14           H  
ATOM    787 1HD2 ASN A  51      28.031  14.380   6.171  1.00  4.14           H  
ATOM    788 2HD2 ASN A  51      27.328  15.378   4.954  1.00  4.14           H  
ATOM    789  N   THR A  52      21.766  14.914   5.229  1.00  3.89           N  
ATOM    790  CA  THR A  52      20.519  15.476   4.716  1.00  3.89           C  
ATOM    791  C   THR A  52      20.549  16.985   4.779  1.00  3.89           C  
ATOM    792  O   THR A  52      21.236  17.577   5.619  1.00  3.89           O  
ATOM    793  CB  THR A  52      19.300  14.943   5.470  1.00  3.89           C  
ATOM    794  OG1 THR A  52      19.398  15.291   6.868  1.00  3.89           O  
ATOM    795  CG2 THR A  52      19.201  13.437   5.307  1.00  3.89           C  
ATOM    796  H   THR A  52      22.040  15.058   6.188  1.00  3.89           H  
ATOM    797  HA  THR A  52      20.407  15.201   3.665  1.00  3.89           H  
ATOM    798  HB  THR A  52      18.396  15.403   5.053  1.00  3.89           H  
ATOM    799  HG1 THR A  52      18.659  14.894   7.342  1.00  3.89           H  
ATOM    800 1HG2 THR A  52      18.320  13.070   5.830  1.00  3.89           H  
ATOM    801 2HG2 THR A  52      19.118  13.210   4.243  1.00  3.89           H  
ATOM    802 3HG2 THR A  52      20.091  12.960   5.712  1.00  3.89           H  
ATOM    803  N   ALA A  53      19.721  17.604   3.965  1.00  3.69           N  
ATOM    804  CA  ALA A  53      19.673  19.052   3.917  1.00  3.69           C  
ATOM    805  C   ALA A  53      19.317  19.651   5.268  1.00  3.69           C  
ATOM    806  O   ALA A  53      19.800  20.732   5.584  1.00  3.69           O  
ATOM    807  CB  ALA A  53      18.704  19.493   2.883  1.00  3.69           C  
ATOM    808  H   ALA A  53      19.151  17.037   3.329  1.00  3.69           H  
ATOM    809  HA  ALA A  53      20.662  19.413   3.637  1.00  3.69           H  
ATOM    810 1HB  ALA A  53      18.682  20.568   2.844  1.00  3.69           H  
ATOM    811 2HB  ALA A  53      18.998  19.088   1.916  1.00  3.69           H  
ATOM    812 3HB  ALA A  53      17.777  19.124   3.153  1.00  3.69           H  
ATOM    813  N   ALA A  54      18.477  18.997   6.070  1.00  3.57           N  
ATOM    814  CA  ALA A  54      18.171  19.528   7.400  1.00  3.57           C  
ATOM    815  C   ALA A  54      19.437  19.651   8.248  1.00  3.57           C  
ATOM    816  O   ALA A  54      19.570  20.584   9.042  1.00  3.57           O  
ATOM    817  CB  ALA A  54      17.182  18.649   8.128  1.00  3.57           C  
ATOM    818  H   ALA A  54      18.025  18.147   5.738  1.00  3.57           H  
ATOM    819  HA  ALA A  54      17.743  20.522   7.279  1.00  3.57           H  
ATOM    820 1HB  ALA A  54      16.968  19.081   9.103  1.00  3.57           H  
ATOM    821 2HB  ALA A  54      16.279  18.592   7.567  1.00  3.57           H  
ATOM    822 3HB  ALA A  54      17.605  17.654   8.253  1.00  3.57           H  
ATOM    823  N   TYR A  55      20.376  18.709   8.106  1.00  3.52           N  
ATOM    824  CA  TYR A  55      21.627  18.772   8.849  1.00  3.52           C  
ATOM    825  C   TYR A  55      22.323  20.049   8.478  1.00  3.52           C  
ATOM    826  O   TYR A  55      22.763  20.834   9.324  1.00  3.52           O  
ATOM    827  CB  TYR A  55      22.535  17.579   8.548  1.00  3.52           C  
ATOM    828  CG  TYR A  55      23.905  17.695   9.151  1.00  3.52           C  
ATOM    829  CD1 TYR A  55      24.122  17.416  10.488  1.00  3.52           C  
ATOM    830  CD2 TYR A  55      24.962  18.103   8.339  1.00  3.52           C  
ATOM    831  CE1 TYR A  55      25.393  17.544  11.016  1.00  3.52           C  
ATOM    832  CE2 TYR A  55      26.225  18.231   8.863  1.00  3.52           C  
ATOM    833  CZ  TYR A  55      26.446  17.953  10.198  1.00  3.52           C  
ATOM    834  OH  TYR A  55      27.711  18.080  10.728  1.00  3.52           O  
ATOM    835  H   TYR A  55      20.266  17.978   7.404  1.00  3.52           H  
ATOM    836  HA  TYR A  55      21.408  18.801   9.918  1.00  3.52           H  
ATOM    837 1HB  TYR A  55      22.071  16.660   8.910  1.00  3.52           H  
ATOM    838 2HB  TYR A  55      22.666  17.477   7.487  1.00  3.52           H  
ATOM    839  HD1 TYR A  55      23.295  17.098  11.121  1.00  3.52           H  
ATOM    840  HD2 TYR A  55      24.782  18.322   7.285  1.00  3.52           H  
ATOM    841  HE1 TYR A  55      25.571  17.324  12.069  1.00  3.52           H  
ATOM    842  HE2 TYR A  55      27.050  18.550   8.227  1.00  3.52           H  
ATOM    843  HH  TYR A  55      27.692  17.844  11.659  1.00  3.52           H  
ATOM    844  N   VAL A  56      22.411  20.241   7.172  1.00  3.51           N  
ATOM    845  CA  VAL A  56      23.062  21.394   6.612  1.00  3.51           C  
ATOM    846  C   VAL A  56      22.385  22.686   7.034  1.00  3.51           C  
ATOM    847  O   VAL A  56      23.057  23.641   7.417  1.00  3.51           O  
ATOM    848  CB  VAL A  56      23.047  21.297   5.096  1.00  3.51           C  
ATOM    849  CG1 VAL A  56      23.522  22.593   4.528  1.00  3.51           C  
ATOM    850  CG2 VAL A  56      23.899  20.093   4.660  1.00  3.51           C  
ATOM    851  H   VAL A  56      21.999  19.532   6.555  1.00  3.51           H  
ATOM    852  HA  VAL A  56      24.096  21.406   6.959  1.00  3.51           H  
ATOM    853  HB  VAL A  56      22.038  21.159   4.753  1.00  3.51           H  
ATOM    854 1HG1 VAL A  56      23.474  22.545   3.459  1.00  3.51           H  
ATOM    855 2HG1 VAL A  56      22.870  23.385   4.875  1.00  3.51           H  
ATOM    856 3HG1 VAL A  56      24.542  22.793   4.852  1.00  3.51           H  
ATOM    857 1HG2 VAL A  56      23.886  19.998   3.587  1.00  3.51           H  
ATOM    858 2HG2 VAL A  56      24.922  20.227   5.000  1.00  3.51           H  
ATOM    859 3HG2 VAL A  56      23.481  19.182   5.099  1.00  3.51           H  
ATOM    860  N   ALA A  57      21.057  22.723   6.977  1.00  3.52           N  
ATOM    861  CA  ALA A  57      20.319  23.910   7.359  1.00  3.52           C  
ATOM    862  C   ALA A  57      20.601  24.272   8.800  1.00  3.52           C  
ATOM    863  O   ALA A  57      20.808  25.442   9.125  1.00  3.52           O  
ATOM    864  CB  ALA A  57      18.837  23.677   7.179  1.00  3.52           C  
ATOM    865  H   ALA A  57      20.554  21.909   6.649  1.00  3.52           H  
ATOM    866  HA  ALA A  57      20.643  24.732   6.721  1.00  3.52           H  
ATOM    867 1HB  ALA A  57      18.288  24.577   7.448  1.00  3.52           H  
ATOM    868 2HB  ALA A  57      18.641  23.422   6.140  1.00  3.52           H  
ATOM    869 3HB  ALA A  57      18.526  22.854   7.820  1.00  3.52           H  
ATOM    870  N   ASN A  58      20.679  23.264   9.666  1.00  3.55           N  
ATOM    871  CA  ASN A  58      20.962  23.534  11.057  1.00  3.55           C  
ATOM    872  C   ASN A  58      22.370  24.092  11.183  1.00  3.55           C  
ATOM    873  O   ASN A  58      22.595  25.068  11.900  1.00  3.55           O  
ATOM    874  CB  ASN A  58      20.795  22.270  11.869  1.00  3.55           C  
ATOM    875  CG  ASN A  58      19.346  21.877  12.026  1.00  3.55           C  
ATOM    876  OD1 ASN A  58      18.428  22.699  11.885  1.00  3.55           O  
ATOM    877  ND2 ASN A  58      19.121  20.621  12.311  1.00  3.55           N  
ATOM    878  H   ASN A  58      20.499  22.304   9.367  1.00  3.55           H  
ATOM    879  HA  ASN A  58      20.267  24.290  11.420  1.00  3.55           H  
ATOM    880 1HB  ASN A  58      21.323  21.454  11.375  1.00  3.55           H  
ATOM    881 2HB  ASN A  58      21.242  22.403  12.852  1.00  3.55           H  
ATOM    882 1HD2 ASN A  58      18.183  20.293  12.421  1.00  3.55           H  
ATOM    883 2HD2 ASN A  58      19.887  19.989  12.409  1.00  3.55           H  
ATOM    884  N   ALA A  59      23.317  23.513  10.440  1.00  3.61           N  
ATOM    885  CA  ALA A  59      24.686  23.999  10.493  1.00  3.61           C  
ATOM    886  C   ALA A  59      24.753  25.452  10.030  1.00  3.61           C  
ATOM    887  O   ALA A  59      25.429  26.275  10.649  1.00  3.61           O  
ATOM    888  CB  ALA A  59      25.581  23.128   9.621  1.00  3.61           C  
ATOM    889  H   ALA A  59      23.087  22.703   9.861  1.00  3.61           H  
ATOM    890  HA  ALA A  59      25.025  23.952  11.527  1.00  3.61           H  
ATOM    891 1HB  ALA A  59      26.606  23.486   9.681  1.00  3.61           H  
ATOM    892 2HB  ALA A  59      25.530  22.095   9.969  1.00  3.61           H  
ATOM    893 3HB  ALA A  59      25.243  23.177   8.591  1.00  3.61           H  
ATOM    894  N   GLN A  60      24.002  25.781   8.981  1.00  3.72           N  
ATOM    895  CA  GLN A  60      23.991  27.135   8.452  1.00  3.72           C  
ATOM    896  C   GLN A  60      23.392  28.091   9.465  1.00  3.72           C  
ATOM    897  O   GLN A  60      23.884  29.207   9.647  1.00  3.72           O  
ATOM    898  CB  GLN A  60      23.236  27.156   7.130  1.00  3.72           C  
ATOM    899  CG  GLN A  60      23.995  26.444   6.027  1.00  3.72           C  
ATOM    900  CD  GLN A  60      23.186  26.207   4.783  1.00  3.72           C  
ATOM    901  OE1 GLN A  60      21.950  26.141   4.804  1.00  3.72           O  
ATOM    902  NE2 GLN A  60      23.882  26.051   3.674  1.00  3.72           N  
ATOM    903  H   GLN A  60      23.460  25.058   8.513  1.00  3.72           H  
ATOM    904  HA  GLN A  60      25.017  27.437   8.262  1.00  3.72           H  
ATOM    905 1HB  GLN A  60      22.276  26.662   7.253  1.00  3.72           H  
ATOM    906 2HB  GLN A  60      23.049  28.183   6.826  1.00  3.72           H  
ATOM    907 1HG  GLN A  60      24.858  27.056   5.760  1.00  3.72           H  
ATOM    908 2HG  GLN A  60      24.337  25.485   6.402  1.00  3.72           H  
ATOM    909 1HE2 GLN A  60      23.411  25.863   2.815  1.00  3.72           H  
ATOM    910 2HE2 GLN A  60      24.882  26.104   3.699  1.00  3.72           H  
ATOM    911  N   ALA A  61      22.348  27.644  10.164  1.00  3.92           N  
ATOM    912  CA  ALA A  61      21.725  28.468  11.183  1.00  3.92           C  
ATOM    913  C   ALA A  61      22.731  28.803  12.287  1.00  3.92           C  
ATOM    914  O   ALA A  61      22.739  29.919  12.807  1.00  3.92           O  
ATOM    915  CB  ALA A  61      20.525  27.747  11.770  1.00  3.92           C  
ATOM    916  H   ALA A  61      21.959  26.724   9.961  1.00  3.92           H  
ATOM    917  HA  ALA A  61      21.401  29.397  10.719  1.00  3.92           H  
ATOM    918 1HB  ALA A  61      20.051  28.379  12.516  1.00  3.92           H  
ATOM    919 2HB  ALA A  61      19.820  27.519  10.976  1.00  3.92           H  
ATOM    920 3HB  ALA A  61      20.850  26.823  12.233  1.00  3.92           H  
ATOM    921  N   GLU A  62      23.591  27.838  12.641  1.00  4.19           N  
ATOM    922  CA  GLU A  62      24.613  28.084  13.656  1.00  4.19           C  
ATOM    923  C   GLU A  62      25.713  29.024  13.145  1.00  4.19           C  
ATOM    924  O   GLU A  62      26.221  29.861  13.895  1.00  4.19           O  
ATOM    925  CB  GLU A  62      25.244  26.772  14.157  1.00  4.19           C  
ATOM    926  CG  GLU A  62      24.312  25.880  14.994  1.00  4.19           C  
ATOM    927  CD  GLU A  62      24.999  24.629  15.558  1.00  4.19           C  
ATOM    928  OE1 GLU A  62      26.147  24.395  15.247  1.00  4.19           O  
ATOM    929  OE2 GLU A  62      24.366  23.921  16.310  1.00  4.19           O  
ATOM    930  H   GLU A  62      23.513  26.916  12.206  1.00  4.19           H  
ATOM    931  HA  GLU A  62      24.132  28.567  14.505  1.00  4.19           H  
ATOM    932 1HB  GLU A  62      25.575  26.186  13.299  1.00  4.19           H  
ATOM    933 2HB  GLU A  62      26.125  26.998  14.756  1.00  4.19           H  
ATOM    934 1HG  GLU A  62      23.915  26.467  15.820  1.00  4.19           H  
ATOM    935 2HG  GLU A  62      23.475  25.575  14.366  1.00  4.19           H  
ATOM    936  N   GLN A  63      26.080  28.886  11.866  1.00  4.52           N  
ATOM    937  CA  GLN A  63      27.139  29.698  11.261  1.00  4.52           C  
ATOM    938  C   GLN A  63      26.804  31.188  11.160  1.00  4.52           C  
ATOM    939  O   GLN A  63      27.678  32.032  11.385  1.00  4.52           O  
ATOM    940  CB  GLN A  63      27.458  29.173   9.857  1.00  4.52           C  
ATOM    941  CG  GLN A  63      28.147  27.817   9.835  1.00  4.52           C  
ATOM    942  CD  GLN A  63      28.238  27.212   8.431  1.00  4.52           C  
ATOM    943  OE1 GLN A  63      27.533  27.619   7.495  1.00  4.52           O  
ATOM    944  NE2 GLN A  63      29.116  26.225   8.280  1.00  4.52           N  
ATOM    945  H   GLN A  63      25.634  28.156  11.309  1.00  4.52           H  
ATOM    946  HA  GLN A  63      28.029  29.600  11.879  1.00  4.52           H  
ATOM    947 1HB  GLN A  63      26.533  29.090   9.291  1.00  4.52           H  
ATOM    948 2HB  GLN A  63      28.093  29.889   9.340  1.00  4.52           H  
ATOM    949 1HG  GLN A  63      29.163  27.954  10.203  1.00  4.52           H  
ATOM    950 2HG  GLN A  63      27.623  27.134  10.482  1.00  4.52           H  
ATOM    951 1HE2 GLN A  63      29.226  25.784   7.389  1.00  4.52           H  
ATOM    952 2HE2 GLN A  63      29.666  25.922   9.059  1.00  4.52           H  
ATOM    953  N   LEU A  64      25.554  31.516  10.824  1.00  4.87           N  
ATOM    954  CA  LEU A  64      25.163  32.917  10.678  1.00  4.87           C  
ATOM    955  C   LEU A  64      23.646  33.100  10.626  1.00  4.87           C  
ATOM    956  O   LEU A  64      23.072  33.733  11.513  1.00  4.87           O  
ATOM    957  OXT LEU A  64      23.074  32.923   9.550  1.00  4.87           O  
ATOM    958  CB  LEU A  64      25.793  33.513   9.405  1.00  4.87           C  
ATOM    959  CG  LEU A  64      25.484  34.991   9.128  1.00  4.87           C  
ATOM    960  CD1 LEU A  64      26.121  35.849  10.217  1.00  4.87           C  
ATOM    961  CD2 LEU A  64      26.026  35.369   7.753  1.00  4.87           C  
ATOM    962  H   LEU A  64      24.881  30.767  10.635  1.00  4.87           H  
ATOM    963  HA  LEU A  64      25.538  33.463  11.542  1.00  4.87           H  
ATOM    964 1HB  LEU A  64      26.874  33.418   9.464  1.00  4.87           H  
ATOM    965 2HB  LEU A  64      25.448  32.935   8.547  1.00  4.87           H  
ATOM    966  HG  LEU A  64      24.406  35.152   9.152  1.00  4.87           H  
ATOM    967 1HD1 LEU A  64      25.901  36.900  10.030  1.00  4.87           H  
ATOM    968 2HD1 LEU A  64      25.719  35.563  11.189  1.00  4.87           H  
ATOM    969 3HD1 LEU A  64      27.201  35.698  10.213  1.00  4.87           H  
ATOM    970 1HD2 LEU A  64      25.808  36.418   7.551  1.00  4.87           H  
ATOM    971 2HD2 LEU A  64      27.105  35.211   7.734  1.00  4.87           H  
ATOM    972 3HD2 LEU A  64      25.554  34.747   6.992  1.00  4.87           H  
ENDMDL

REMARK ID 692322 DOMAINID 683393 MODEL 5 kp- trail
MODEL     5
ATOM      1  N   LYS A   1      -0.693   0.828  -0.995  1.00  3.95           N  
ATOM      2  CA  LYS A   1       0.501   1.274  -0.288  1.00  3.95           C  
ATOM      3  C   LYS A   1       1.038   2.570  -0.876  1.00  3.95           C  
ATOM      4  O   LYS A   1       1.279   2.671  -2.080  1.00  3.95           O  
ATOM      5  CB  LYS A   1       1.586   0.194  -0.311  1.00  3.95           C  
ATOM      6  CG  LYS A   1       2.842   0.563   0.489  1.00  3.95           C  
ATOM      7  CD  LYS A   1       3.869  -0.563   0.507  1.00  3.95           C  
ATOM      8  CE  LYS A   1       5.122  -0.148   1.274  1.00  3.95           C  
ATOM      9  NZ  LYS A   1       6.134  -1.247   1.316  1.00  3.95           N  
ATOM     10 1H   LYS A   1      -0.857  -0.148  -0.799  1.00  3.95           H  
ATOM     11 2H   LYS A   1      -1.486   1.373  -0.691  1.00  3.95           H  
ATOM     12 3H   LYS A   1      -0.560   0.955  -1.988  1.00  3.95           H  
ATOM     13  HA  LYS A   1       0.234   1.469   0.750  1.00  3.95           H  
ATOM     14 1HB  LYS A   1       1.188  -0.735   0.095  1.00  3.95           H  
ATOM     15 2HB  LYS A   1       1.889   0.003  -1.339  1.00  3.95           H  
ATOM     16 1HG  LYS A   1       3.304   1.437   0.039  1.00  3.95           H  
ATOM     17 2HG  LYS A   1       2.565   0.812   1.511  1.00  3.95           H  
ATOM     18 1HD  LYS A   1       3.437  -1.446   0.980  1.00  3.95           H  
ATOM     19 2HD  LYS A   1       4.148  -0.815  -0.515  1.00  3.95           H  
ATOM     20 1HE  LYS A   1       5.563   0.724   0.789  1.00  3.95           H  
ATOM     21 2HE  LYS A   1       4.846   0.119   2.294  1.00  3.95           H  
ATOM     22 1HZ  LYS A   1       6.947  -0.938   1.829  1.00  3.95           H  
ATOM     23 2HZ  LYS A   1       5.735  -2.055   1.773  1.00  3.95           H  
ATOM     24 3HZ  LYS A   1       6.405  -1.494   0.374  1.00  3.95           H  
ATOM     25  N   LYS A   2       1.212   3.573  -0.026  1.00  3.95           N  
ATOM     26  CA  LYS A   2       1.748   4.856  -0.467  1.00  3.95           C  
ATOM     27  C   LYS A   2       3.235   4.687  -0.760  1.00  3.95           C  
ATOM     28  O   LYS A   2       3.867   3.846  -0.139  1.00  3.95           O  
ATOM     29  CB  LYS A   2       1.551   5.910   0.624  1.00  3.95           C  
ATOM     30  CG  LYS A   2       0.101   6.267   0.887  1.00  3.95           C  
ATOM     31  CD  LYS A   2      -0.026   7.333   1.966  1.00  3.95           C  
ATOM     32  CE  LYS A   2      -1.491   7.671   2.228  1.00  3.95           C  
ATOM     33  NZ  LYS A   2      -1.650   8.688   3.305  1.00  3.95           N  
ATOM     34  H   LYS A   2       0.991   3.449   0.954  1.00  3.95           H  
ATOM     35  HA  LYS A   2       1.215   5.153  -1.368  1.00  3.95           H  
ATOM     36 1HB  LYS A   2       1.984   5.550   1.561  1.00  3.95           H  
ATOM     37 2HB  LYS A   2       2.084   6.823   0.358  1.00  3.95           H  
ATOM     38 1HG  LYS A   2      -0.354   6.636  -0.033  1.00  3.95           H  
ATOM     39 2HG  LYS A   2      -0.440   5.377   1.205  1.00  3.95           H  
ATOM     40 1HD  LYS A   2       0.429   6.973   2.891  1.00  3.95           H  
ATOM     41 2HD  LYS A   2       0.498   8.236   1.652  1.00  3.95           H  
ATOM     42 1HE  LYS A   2      -1.935   8.056   1.312  1.00  3.95           H  
ATOM     43 2HE  LYS A   2      -2.017   6.763   2.522  1.00  3.95           H  
ATOM     44 1HZ  LYS A   2      -2.632   8.879   3.444  1.00  3.95           H  
ATOM     45 2HZ  LYS A   2      -1.252   8.335   4.165  1.00  3.95           H  
ATOM     46 3HZ  LYS A   2      -1.177   9.540   3.040  1.00  3.95           H  
ATOM     47  N   PRO A   3       3.819   5.412  -1.720  1.00  3.97           N  
ATOM     48  CA  PRO A   3       5.246   5.409  -1.972  1.00  3.97           C  
ATOM     49  C   PRO A   3       6.008   6.095  -0.841  1.00  3.97           C  
ATOM     50  O   PRO A   3       5.550   7.111  -0.306  1.00  3.97           O  
ATOM     51  CB  PRO A   3       5.346   6.168  -3.292  1.00  3.97           C  
ATOM     52  CG  PRO A   3       4.105   7.058  -3.321  1.00  3.97           C  
ATOM     53  CD  PRO A   3       3.029   6.258  -2.621  1.00  3.97           C  
ATOM     54  HA  PRO A   3       5.586   4.371  -2.089  1.00  3.97           H  
ATOM     55 1HB  PRO A   3       6.285   6.723  -3.318  1.00  3.97           H  
ATOM     56 2HB  PRO A   3       5.377   5.456  -4.128  1.00  3.97           H  
ATOM     57 1HG  PRO A   3       4.309   8.004  -2.803  1.00  3.97           H  
ATOM     58 2HG  PRO A   3       3.843   7.313  -4.360  1.00  3.97           H  
ATOM     59 1HD  PRO A   3       2.377   6.947  -2.070  1.00  3.97           H  
ATOM     60 2HD  PRO A   3       2.473   5.634  -3.341  1.00  3.97           H  
ATOM     61  N   PHE A   4       7.201   5.571  -0.560  1.00  4.03           N  
ATOM     62  CA  PHE A   4       8.125   6.057   0.472  1.00  4.03           C  
ATOM     63  C   PHE A   4       9.504   6.317  -0.114  1.00  4.03           C  
ATOM     64  O   PHE A   4       9.888   5.686  -1.102  1.00  4.03           O  
ATOM     65  CB  PHE A   4       8.257   5.004   1.582  1.00  4.03           C  
ATOM     66  CG  PHE A   4       6.987   4.723   2.361  1.00  4.03           C  
ATOM     67  CD1 PHE A   4       6.034   3.843   1.899  1.00  4.03           C  
ATOM     68  CD2 PHE A   4       6.783   5.300   3.581  1.00  4.03           C  
ATOM     69  CE1 PHE A   4       4.890   3.584   2.636  1.00  4.03           C  
ATOM     70  CE2 PHE A   4       5.655   5.047   4.324  1.00  4.03           C  
ATOM     71  CZ  PHE A   4       4.700   4.191   3.844  1.00  4.03           C  
ATOM     72  H   PHE A   4       7.481   4.747  -1.076  1.00  4.03           H  
ATOM     73  HA  PHE A   4       7.748   6.992   0.888  1.00  4.03           H  
ATOM     74 1HB  PHE A   4       8.602   4.068   1.152  1.00  4.03           H  
ATOM     75 2HB  PHE A   4       9.020   5.335   2.292  1.00  4.03           H  
ATOM     76  HD1 PHE A   4       6.176   3.356   0.935  1.00  4.03           H  
ATOM     77  HD2 PHE A   4       7.538   5.955   3.961  1.00  4.03           H  
ATOM     78  HE1 PHE A   4       4.144   2.899   2.245  1.00  4.03           H  
ATOM     79  HE2 PHE A   4       5.524   5.525   5.293  1.00  4.03           H  
ATOM     80  HZ  PHE A   4       3.805   3.988   4.426  1.00  4.03           H  
ATOM     81  N   ALA A   5      10.253   7.234   0.486  1.00  4.16           N  
ATOM     82  CA  ALA A   5      11.628   7.472   0.025  1.00  4.16           C  
ATOM     83  C   ALA A   5      12.480   8.147   1.093  1.00  4.16           C  
ATOM     84  O   ALA A   5      11.957   8.789   1.999  1.00  4.16           O  
ATOM     85  CB  ALA A   5      11.632   8.300  -1.244  1.00  4.16           C  
ATOM     86  H   ALA A   5       9.861   7.737   1.289  1.00  4.16           H  
ATOM     87  HA  ALA A   5      12.079   6.504  -0.190  1.00  4.16           H  
ATOM     88 1HB  ALA A   5      12.657   8.435  -1.584  1.00  4.16           H  
ATOM     89 2HB  ALA A   5      11.063   7.784  -2.016  1.00  4.16           H  
ATOM     90 3HB  ALA A   5      11.195   9.246  -1.053  1.00  4.16           H  
ATOM     91  N   THR A   6      13.800   8.025   0.956  1.00  4.41           N  
ATOM     92  CA  THR A   6      14.728   8.643   1.901  1.00  4.41           C  
ATOM     93  C   THR A   6      14.925  10.154   1.652  1.00  4.41           C  
ATOM     94  O   THR A   6      15.210  10.564   0.522  1.00  4.41           O  
ATOM     95  CB  THR A   6      16.097   7.940   1.840  1.00  4.41           C  
ATOM     96  OG1 THR A   6      15.942   6.547   2.122  1.00  4.41           O  
ATOM     97  CG2 THR A   6      17.005   8.520   2.898  1.00  4.41           C  
ATOM     98  H   THR A   6      14.171   7.485   0.190  1.00  4.41           H  
ATOM     99  HA  THR A   6      14.333   8.497   2.883  1.00  4.41           H  
ATOM    100  HB  THR A   6      16.539   8.067   0.854  1.00  4.41           H  
ATOM    101  HG1 THR A   6      15.820   6.433   3.067  1.00  4.41           H  
ATOM    102 1HG2 THR A   6      17.968   8.017   2.873  1.00  4.41           H  
ATOM    103 2HG2 THR A   6      17.149   9.571   2.714  1.00  4.41           H  
ATOM    104 3HG2 THR A   6      16.545   8.381   3.878  1.00  4.41           H  
ATOM    105  N   ASP A   7      14.760  10.979   2.702  1.00  4.79           N  
ATOM    106  CA  ASP A   7      14.965  12.435   2.584  1.00  4.79           C  
ATOM    107  C   ASP A   7      16.426  12.815   2.877  1.00  4.79           C  
ATOM    108  O   ASP A   7      17.252  11.956   3.184  1.00  4.79           O  
ATOM    109  CB  ASP A   7      14.030  13.243   3.512  1.00  4.79           C  
ATOM    110  CG  ASP A   7      14.341  13.129   4.997  1.00  4.79           C  
ATOM    111  OD1 ASP A   7      15.404  12.665   5.309  1.00  4.79           O  
ATOM    112  OD2 ASP A   7      13.539  13.515   5.817  1.00  4.79           O  
ATOM    113  H   ASP A   7      14.486  10.560   3.591  1.00  4.79           H  
ATOM    114  HA  ASP A   7      14.743  12.727   1.558  1.00  4.79           H  
ATOM    115 1HB  ASP A   7      14.047  14.285   3.214  1.00  4.79           H  
ATOM    116 2HB  ASP A   7      13.009  12.890   3.373  1.00  4.79           H  
ATOM    117  N   THR A   8      16.730  14.117   2.910  1.00  5.31           N  
ATOM    118  CA  THR A   8      18.104  14.584   3.129  1.00  5.31           C  
ATOM    119  C   THR A   8      18.602  14.401   4.567  1.00  5.31           C  
ATOM    120  O   THR A   8      19.797  14.558   4.832  1.00  5.31           O  
ATOM    121  CB  THR A   8      18.242  16.081   2.776  1.00  5.31           C  
ATOM    122  OG1 THR A   8      17.368  16.846   3.612  1.00  5.31           O  
ATOM    123  CG2 THR A   8      17.891  16.336   1.337  1.00  5.31           C  
ATOM    124  H   THR A   8      16.013  14.795   2.713  1.00  5.31           H  
ATOM    125  HA  THR A   8      18.761  14.010   2.474  1.00  5.31           H  
ATOM    126  HB  THR A   8      19.270  16.394   2.957  1.00  5.31           H  
ATOM    127  HG1 THR A   8      17.566  16.648   4.548  1.00  5.31           H  
ATOM    128 1HG2 THR A   8      17.998  17.398   1.117  1.00  5.31           H  
ATOM    129 2HG2 THR A   8      18.554  15.762   0.691  1.00  5.31           H  
ATOM    130 3HG2 THR A   8      16.878  16.038   1.171  1.00  5.31           H  
ATOM    131  N   ASP A   9      17.684  14.114   5.491  1.00  5.91           N  
ATOM    132  CA  ASP A   9      17.978  13.911   6.898  1.00  5.91           C  
ATOM    133  C   ASP A   9      17.992  12.416   7.242  1.00  5.91           C  
ATOM    134  O   ASP A   9      18.191  12.044   8.401  1.00  5.91           O  
ATOM    135  CB  ASP A   9      16.962  14.671   7.760  1.00  5.91           C  
ATOM    136  CG  ASP A   9      17.102  16.211   7.636  1.00  5.91           C  
ATOM    137  OD1 ASP A   9      18.193  16.671   7.406  1.00  5.91           O  
ATOM    138  OD2 ASP A   9      16.111  16.917   7.765  1.00  5.91           O  
ATOM    139  H   ASP A   9      16.725  13.932   5.201  1.00  5.91           H  
ATOM    140  HA  ASP A   9      18.969  14.313   7.105  1.00  5.91           H  
ATOM    141 1HB  ASP A   9      15.953  14.382   7.443  1.00  5.91           H  
ATOM    142 2HB  ASP A   9      17.076  14.379   8.803  1.00  5.91           H  
ATOM    143  N   GLY A  10      17.808  11.557   6.231  1.00  6.49           N  
ATOM    144  CA  GLY A  10      17.802  10.112   6.418  1.00  6.49           C  
ATOM    145  C   GLY A  10      16.452   9.495   6.823  1.00  6.49           C  
ATOM    146  O   GLY A  10      16.405   8.316   7.184  1.00  6.49           O  
ATOM    147  H   GLY A  10      17.636  11.907   5.286  1.00  6.49           H  
ATOM    148 1HA  GLY A  10      18.134   9.650   5.489  1.00  6.49           H  
ATOM    149 2HA  GLY A  10      18.547   9.855   7.167  1.00  6.49           H  
ATOM    150  N   ASN A  11      15.355  10.253   6.771  1.00  6.97           N  
ATOM    151  CA  ASN A  11      14.064   9.685   7.174  1.00  6.97           C  
ATOM    152  C   ASN A  11      13.471   8.985   5.969  1.00  6.97           C  
ATOM    153  O   ASN A  11      13.735   9.384   4.845  1.00  6.97           O  
ATOM    154  CB  ASN A  11      13.103  10.743   7.675  1.00  6.97           C  
ATOM    155  CG  ASN A  11      13.568  11.442   8.916  1.00  6.97           C  
ATOM    156  OD1 ASN A  11      13.639  10.872  10.017  1.00  6.97           O  
ATOM    157  ND2 ASN A  11      13.886  12.695   8.746  1.00  6.97           N  
ATOM    158  H   ASN A  11      15.416  11.223   6.441  1.00  6.97           H  
ATOM    159  HA  ASN A  11      14.222   8.939   7.956  1.00  6.97           H  
ATOM    160 1HB  ASN A  11      12.939  11.474   6.900  1.00  6.97           H  
ATOM    161 2HB  ASN A  11      12.141  10.281   7.882  1.00  6.97           H  
ATOM    162 1HD2 ASN A  11      14.206  13.243   9.514  1.00  6.97           H  
ATOM    163 2HD2 ASN A  11      13.803  13.103   7.804  1.00  6.97           H  
ATOM    164  N   THR A  12      12.638   7.968   6.186  1.00  7.32           N  
ATOM    165  CA  THR A  12      12.052   7.201   5.075  1.00  7.32           C  
ATOM    166  C   THR A  12      10.530   7.199   5.004  1.00  7.32           C  
ATOM    167  O   THR A  12       9.923   6.181   4.666  1.00  7.32           O  
ATOM    168  CB  THR A  12      12.549   5.754   5.109  1.00  7.32           C  
ATOM    169  OG1 THR A  12      12.247   5.167   6.381  1.00  7.32           O  
ATOM    170  CG2 THR A  12      14.038   5.729   4.875  1.00  7.32           C  
ATOM    171  H   THR A  12      12.432   7.687   7.135  1.00  7.32           H  
ATOM    172  HA  THR A  12      12.410   7.640   4.149  1.00  7.32           H  
ATOM    173  HB  THR A  12      12.050   5.182   4.325  1.00  7.32           H  
ATOM    174  HG1 THR A  12      11.299   5.204   6.530  1.00  7.32           H  
ATOM    175 1HG2 THR A  12      14.397   4.702   4.887  1.00  7.32           H  
ATOM    176 2HG2 THR A  12      14.227   6.171   3.915  1.00  7.32           H  
ATOM    177 3HG2 THR A  12      14.551   6.298   5.650  1.00  7.32           H  
ATOM    178  N   GLY A  13       9.909   8.312   5.367  1.00  7.46           N  
ATOM    179  CA  GLY A  13       8.455   8.385   5.352  1.00  7.46           C  
ATOM    180  C   GLY A  13       7.910   8.541   3.925  1.00  7.46           C  
ATOM    181  O   GLY A  13       8.668   8.494   2.947  1.00  7.46           O  
ATOM    182  H   GLY A  13      10.457   9.117   5.635  1.00  7.46           H  
ATOM    183 1HA  GLY A  13       8.059   7.482   5.815  1.00  7.46           H  
ATOM    184 2HA  GLY A  13       8.140   9.232   5.961  1.00  7.46           H  
ATOM    185  N   PRO A  14       6.587   8.730   3.785  1.00  7.34           N  
ATOM    186  CA  PRO A  14       5.861   8.851   2.537  1.00  7.34           C  
ATOM    187  C   PRO A  14       6.426   9.990   1.723  1.00  7.34           C  
ATOM    188  O   PRO A  14       6.847  11.012   2.287  1.00  7.34           O  
ATOM    189  CB  PRO A  14       4.430   9.147   2.997  1.00  7.34           C  
ATOM    190  CG  PRO A  14       4.340   8.562   4.384  1.00  7.34           C  
ATOM    191  CD  PRO A  14       5.712   8.772   4.988  1.00  7.34           C  
ATOM    192  HA  PRO A  14       5.911   7.899   1.993  1.00  7.34           H  
ATOM    193 1HB  PRO A  14       4.245  10.228   2.971  1.00  7.34           H  
ATOM    194 2HB  PRO A  14       3.717   8.682   2.299  1.00  7.34           H  
ATOM    195 1HG  PRO A  14       3.548   9.069   4.957  1.00  7.34           H  
ATOM    196 2HG  PRO A  14       4.055   7.505   4.319  1.00  7.34           H  
ATOM    197 1HD  PRO A  14       5.764   9.740   5.490  1.00  7.34           H  
ATOM    198 2HD  PRO A  14       5.911   7.946   5.671  1.00  7.34           H  
ATOM    199  N   LEU A  15       6.329   9.887   0.400  1.00  6.99           N  
ATOM    200  CA  LEU A  15       6.873  10.950  -0.444  1.00  6.99           C  
ATOM    201  C   LEU A  15       6.315  12.324  -0.114  1.00  6.99           C  
ATOM    202  O   LEU A  15       7.039  13.308  -0.186  1.00  6.99           O  
ATOM    203  CB  LEU A  15       6.618  10.693  -1.924  1.00  6.99           C  
ATOM    204  CG  LEU A  15       7.400   9.602  -2.544  1.00  6.99           C  
ATOM    205  CD1 LEU A  15       6.967   9.422  -3.981  1.00  6.99           C  
ATOM    206  CD2 LEU A  15       8.826   9.969  -2.475  1.00  6.99           C  
ATOM    207  H   LEU A  15       5.961   9.019  -0.000  1.00  6.99           H  
ATOM    208  HA  LEU A  15       7.950  10.975  -0.292  1.00  6.99           H  
ATOM    209 1HB  LEU A  15       5.562  10.458  -2.059  1.00  6.99           H  
ATOM    210 2HB  LEU A  15       6.832  11.587  -2.464  1.00  6.99           H  
ATOM    211  HG  LEU A  15       7.228   8.667  -2.007  1.00  6.99           H  
ATOM    212 1HD1 LEU A  15       7.552   8.623  -4.436  1.00  6.99           H  
ATOM    213 2HD1 LEU A  15       5.921   9.172  -4.023  1.00  6.99           H  
ATOM    214 3HD1 LEU A  15       7.136  10.347  -4.526  1.00  6.99           H  
ATOM    215 1HD2 LEU A  15       9.413   9.181  -2.931  1.00  6.99           H  
ATOM    216 2HD2 LEU A  15       8.986  10.898  -3.011  1.00  6.99           H  
ATOM    217 3HD2 LEU A  15       9.107  10.094  -1.432  1.00  6.99           H  
ATOM    218  N   TYR A  16       5.053  12.417   0.275  1.00  6.47           N  
ATOM    219  CA  TYR A  16       4.518  13.721   0.652  1.00  6.47           C  
ATOM    220  C   TYR A  16       5.317  14.371   1.784  1.00  6.47           C  
ATOM    221  O   TYR A  16       5.453  15.591   1.827  1.00  6.47           O  
ATOM    222  CB  TYR A  16       3.063  13.691   1.068  1.00  6.47           C  
ATOM    223  CG  TYR A  16       2.618  15.104   1.384  1.00  6.47           C  
ATOM    224  CD1 TYR A  16       2.293  15.972   0.344  1.00  6.47           C  
ATOM    225  CD2 TYR A  16       2.574  15.548   2.695  1.00  6.47           C  
ATOM    226  CE1 TYR A  16       1.917  17.272   0.616  1.00  6.47           C  
ATOM    227  CE2 TYR A  16       2.199  16.851   2.968  1.00  6.47           C  
ATOM    228  CZ  TYR A  16       1.870  17.710   1.933  1.00  6.47           C  
ATOM    229  OH  TYR A  16       1.494  19.008   2.207  1.00  6.47           O  
ATOM    230  H   TYR A  16       4.480  11.589   0.322  1.00  6.47           H  
ATOM    231  HA  TYR A  16       4.601  14.380  -0.213  1.00  6.47           H  
ATOM    232 1HB  TYR A  16       2.443  13.292   0.266  1.00  6.47           H  
ATOM    233 2HB  TYR A  16       2.933  13.070   1.955  1.00  6.47           H  
ATOM    234  HD1 TYR A  16       2.339  15.624  -0.689  1.00  6.47           H  
ATOM    235  HD2 TYR A  16       2.837  14.874   3.509  1.00  6.47           H  
ATOM    236  HE1 TYR A  16       1.665  17.949  -0.199  1.00  6.47           H  
ATOM    237  HE2 TYR A  16       2.164  17.202   3.999  1.00  6.47           H  
ATOM    238  HH  TYR A  16       1.625  19.187   3.142  1.00  6.47           H  
ATOM    239  N   THR A  17       5.725  13.565   2.777  1.00  5.89           N  
ATOM    240  CA  THR A  17       6.398  14.066   3.970  1.00  5.89           C  
ATOM    241  C   THR A  17       7.898  14.150   3.708  1.00  5.89           C  
ATOM    242  O   THR A  17       8.663  14.791   4.444  1.00  5.89           O  
ATOM    243  CB  THR A  17       6.154  13.127   5.155  1.00  5.89           C  
ATOM    244  OG1 THR A  17       6.810  11.877   4.912  1.00  5.89           O  
ATOM    245  CG2 THR A  17       4.654  12.860   5.276  1.00  5.89           C  
ATOM    246  H   THR A  17       5.636  12.560   2.666  1.00  5.89           H  
ATOM    247  HA  THR A  17       6.025  15.063   4.202  1.00  5.89           H  
ATOM    248  HB  THR A  17       6.535  13.571   6.072  1.00  5.89           H  
ATOM    249  HG1 THR A  17       6.777  11.660   3.949  1.00  5.89           H  
ATOM    250 1HG2 THR A  17       4.472  12.178   6.106  1.00  5.89           H  
ATOM    251 2HG2 THR A  17       4.125  13.796   5.450  1.00  5.89           H  
ATOM    252 3HG2 THR A  17       4.294  12.408   4.351  1.00  5.89           H  
ATOM    253  N   ASN A  18       8.326  13.537   2.616  1.00  5.33           N  
ATOM    254  CA  ASN A  18       9.717  13.574   2.264  1.00  5.33           C  
ATOM    255  C   ASN A  18      10.016  14.965   1.780  1.00  5.33           C  
ATOM    256  O   ASN A  18       9.783  15.323   0.621  1.00  5.33           O  
ATOM    257  CB  ASN A  18      10.037  12.558   1.195  1.00  5.33           C  
ATOM    258  CG  ASN A  18      11.478  12.525   0.813  1.00  5.33           C  
ATOM    259  OD1 ASN A  18      12.234  13.501   0.961  1.00  5.33           O  
ATOM    260  ND2 ASN A  18      11.881  11.419   0.299  1.00  5.33           N  
ATOM    261  H   ASN A  18       7.673  12.994   2.057  1.00  5.33           H  
ATOM    262  HA  ASN A  18      10.321  13.377   3.153  1.00  5.33           H  
ATOM    263 1HB  ASN A  18       9.742  11.563   1.546  1.00  5.33           H  
ATOM    264 2HB  ASN A  18       9.455  12.772   0.308  1.00  5.33           H  
ATOM    265 1HD2 ASN A  18      12.838  11.299   0.009  1.00  5.33           H  
ATOM    266 2HD2 ASN A  18      11.219  10.673   0.192  1.00  5.33           H  
ATOM    267  N   LYS A  19      10.603  15.733   2.682  1.00  4.87           N  
ATOM    268  CA  LYS A  19      10.912  17.128   2.452  1.00  4.87           C  
ATOM    269  C   LYS A  19      11.808  17.339   1.230  1.00  4.87           C  
ATOM    270  O   LYS A  19      11.792  18.414   0.659  1.00  4.87           O  
ATOM    271  CB  LYS A  19      11.555  17.710   3.719  1.00  4.87           C  
ATOM    272  CG  LYS A  19      12.957  17.184   4.051  1.00  4.87           C  
ATOM    273  CD  LYS A  19      13.481  17.750   5.384  1.00  4.87           C  
ATOM    274  CE  LYS A  19      12.760  17.073   6.557  1.00  4.87           C  
ATOM    275  NZ  LYS A  19      13.390  17.363   7.869  1.00  4.87           N  
ATOM    276  H   LYS A  19      10.703  15.335   3.612  1.00  4.87           H  
ATOM    277  HA  LYS A  19       9.974  17.654   2.272  1.00  4.87           H  
ATOM    278 1HB  LYS A  19      11.603  18.801   3.644  1.00  4.87           H  
ATOM    279 2HB  LYS A  19      10.927  17.466   4.569  1.00  4.87           H  
ATOM    280 1HG  LYS A  19      12.918  16.106   4.134  1.00  4.87           H  
ATOM    281 2HG  LYS A  19      13.659  17.455   3.261  1.00  4.87           H  
ATOM    282 1HD  LYS A  19      14.556  17.557   5.475  1.00  4.87           H  
ATOM    283 2HD  LYS A  19      13.313  18.826   5.433  1.00  4.87           H  
ATOM    284 1HE  LYS A  19      11.723  17.403   6.583  1.00  4.87           H  
ATOM    285 2HE  LYS A  19      12.786  15.993   6.393  1.00  4.87           H  
ATOM    286 1HZ  LYS A  19      12.898  16.882   8.592  1.00  4.87           H  
ATOM    287 2HZ  LYS A  19      14.364  17.052   7.853  1.00  4.87           H  
ATOM    288 3HZ  LYS A  19      13.375  18.364   8.077  1.00  4.87           H  
ATOM    289  N   LYS A  20      12.573  16.331   0.805  1.00  4.50           N  
ATOM    290  CA  LYS A  20      13.466  16.502  -0.339  1.00  4.50           C  
ATOM    291  C   LYS A  20      12.636  16.548  -1.616  1.00  4.50           C  
ATOM    292  O   LYS A  20      12.779  17.440  -2.465  1.00  4.50           O  
ATOM    293  CB  LYS A  20      14.441  15.323  -0.408  1.00  4.50           C  
ATOM    294  CG  LYS A  20      15.503  15.366  -1.486  1.00  4.50           C  
ATOM    295  CD  LYS A  20      16.392  14.113  -1.390  1.00  4.50           C  
ATOM    296  CE  LYS A  20      17.481  14.108  -2.446  1.00  4.50           C  
ATOM    297  NZ  LYS A  20      18.313  12.877  -2.366  1.00  4.50           N  
ATOM    298  H   LYS A  20      12.502  15.416   1.245  1.00  4.50           H  
ATOM    299  HA  LYS A  20      14.011  17.443  -0.236  1.00  4.50           H  
ATOM    300 1HB  LYS A  20      14.907  15.180   0.554  1.00  4.50           H  
ATOM    301 2HB  LYS A  20      13.882  14.422  -0.617  1.00  4.50           H  
ATOM    302 1HG  LYS A  20      15.027  15.394  -2.468  1.00  4.50           H  
ATOM    303 2HG  LYS A  20      16.120  16.257  -1.372  1.00  4.50           H  
ATOM    304 1HD  LYS A  20      16.856  14.062  -0.402  1.00  4.50           H  
ATOM    305 2HD  LYS A  20      15.777  13.220  -1.515  1.00  4.50           H  
ATOM    306 1HE  LYS A  20      17.028  14.164  -3.432  1.00  4.50           H  
ATOM    307 2HE  LYS A  20      18.125  14.975  -2.299  1.00  4.50           H  
ATOM    308 1HZ  LYS A  20      19.029  12.903  -3.077  1.00  4.50           H  
ATOM    309 2HZ  LYS A  20      18.745  12.821  -1.453  1.00  4.50           H  
ATOM    310 3HZ  LYS A  20      17.724  12.066  -2.507  1.00  4.50           H  
ATOM    311  N   TYR A  21      11.752  15.558  -1.736  1.00  4.23           N  
ATOM    312  CA  TYR A  21      10.853  15.404  -2.866  1.00  4.23           C  
ATOM    313  C   TYR A  21       9.934  16.605  -2.967  1.00  4.23           C  
ATOM    314  O   TYR A  21       9.831  17.253  -4.015  1.00  4.23           O  
ATOM    315  CB  TYR A  21      10.037  14.122  -2.683  1.00  4.23           C  
ATOM    316  CG  TYR A  21       8.963  13.815  -3.712  1.00  4.23           C  
ATOM    317  CD1 TYR A  21       9.293  13.257  -4.937  1.00  4.23           C  
ATOM    318  CD2 TYR A  21       7.635  14.065  -3.401  1.00  4.23           C  
ATOM    319  CE1 TYR A  21       8.296  12.949  -5.844  1.00  4.23           C  
ATOM    320  CE2 TYR A  21       6.644  13.756  -4.301  1.00  4.23           C  
ATOM    321  CZ  TYR A  21       6.968  13.198  -5.518  1.00  4.23           C  
ATOM    322  OH  TYR A  21       5.973  12.892  -6.420  1.00  4.23           O  
ATOM    323  H   TYR A  21      11.681  14.888  -0.978  1.00  4.23           H  
ATOM    324  HA  TYR A  21      11.443  15.344  -3.781  1.00  4.23           H  
ATOM    325 1HB  TYR A  21      10.717  13.272  -2.649  1.00  4.23           H  
ATOM    326 2HB  TYR A  21       9.544  14.160  -1.709  1.00  4.23           H  
ATOM    327  HD1 TYR A  21      10.336  13.056  -5.182  1.00  4.23           H  
ATOM    328  HD2 TYR A  21       7.377  14.501  -2.435  1.00  4.23           H  
ATOM    329  HE1 TYR A  21       8.551  12.507  -6.808  1.00  4.23           H  
ATOM    330  HE2 TYR A  21       5.602  13.950  -4.049  1.00  4.23           H  
ATOM    331  HH  TYR A  21       5.117  13.052  -6.014  1.00  4.23           H  
ATOM    332  N   LEU A  22       9.280  16.914  -1.850  1.00  4.03           N  
ATOM    333  CA  LEU A  22       8.303  17.978  -1.833  1.00  4.03           C  
ATOM    334  C   LEU A  22       8.956  19.329  -2.075  1.00  4.03           C  
ATOM    335  O   LEU A  22       8.455  20.113  -2.883  1.00  4.03           O  
ATOM    336  CB  LEU A  22       7.526  17.969  -0.513  1.00  4.03           C  
ATOM    337  CG  LEU A  22       6.420  19.024  -0.401  1.00  4.03           C  
ATOM    338  CD1 LEU A  22       5.406  18.801  -1.523  1.00  4.03           C  
ATOM    339  CD2 LEU A  22       5.737  18.911   0.953  1.00  4.03           C  
ATOM    340  H   LEU A  22       9.445  16.372  -0.999  1.00  4.03           H  
ATOM    341  HA  LEU A  22       7.595  17.793  -2.640  1.00  4.03           H  
ATOM    342 1HB  LEU A  22       7.074  16.982  -0.369  1.00  4.03           H  
ATOM    343 2HB  LEU A  22       8.232  18.137   0.302  1.00  4.03           H  
ATOM    344  HG  LEU A  22       6.854  20.018  -0.507  1.00  4.03           H  
ATOM    345 1HD1 LEU A  22       4.617  19.547  -1.453  1.00  4.03           H  
ATOM    346 2HD1 LEU A  22       5.905  18.887  -2.489  1.00  4.03           H  
ATOM    347 3HD1 LEU A  22       4.972  17.804  -1.422  1.00  4.03           H  
ATOM    348 1HD2 LEU A  22       4.953  19.663   1.031  1.00  4.03           H  
ATOM    349 2HD2 LEU A  22       5.299  17.922   1.058  1.00  4.03           H  
ATOM    350 3HD2 LEU A  22       6.469  19.068   1.741  1.00  4.03           H  
ATOM    351  N   ASP A  23      10.095  19.607  -1.412  1.00  3.87           N  
ATOM    352  CA  ASP A  23      10.756  20.891  -1.593  1.00  3.87           C  
ATOM    353  C   ASP A  23      11.202  21.061  -3.028  1.00  3.87           C  
ATOM    354  O   ASP A  23      11.023  22.134  -3.594  1.00  3.87           O  
ATOM    355  CB  ASP A  23      11.978  21.013  -0.664  1.00  3.87           C  
ATOM    356  CG  ASP A  23      12.683  22.391  -0.643  1.00  3.87           C  
ATOM    357  OD1 ASP A  23      12.082  23.352  -0.174  1.00  3.87           O  
ATOM    358  OD2 ASP A  23      13.844  22.459  -1.037  1.00  3.87           O  
ATOM    359  H   ASP A  23      10.515  18.950  -0.756  1.00  3.87           H  
ATOM    360  HA  ASP A  23      10.045  21.681  -1.350  1.00  3.87           H  
ATOM    361 1HB  ASP A  23      11.660  20.811   0.360  1.00  3.87           H  
ATOM    362 2HB  ASP A  23      12.712  20.245  -0.928  1.00  3.87           H  
ATOM    363  N   SER A  24      11.711  20.001  -3.661  1.00  3.73           N  
ATOM    364  CA  SER A  24      12.160  20.127  -5.035  1.00  3.73           C  
ATOM    365  C   SER A  24      10.991  20.504  -5.942  1.00  3.73           C  
ATOM    366  O   SER A  24      11.111  21.376  -6.820  1.00  3.73           O  
ATOM    367  CB  SER A  24      12.751  18.813  -5.496  1.00  3.73           C  
ATOM    368  OG  SER A  24      13.906  18.495  -4.762  1.00  3.73           O  
ATOM    369  H   SER A  24      11.846  19.110  -3.178  1.00  3.73           H  
ATOM    370  HA  SER A  24      12.915  20.911  -5.087  1.00  3.73           H  
ATOM    371 1HB  SER A  24      12.011  18.019  -5.370  1.00  3.73           H  
ATOM    372 2HB  SER A  24      12.992  18.874  -6.555  1.00  3.73           H  
ATOM    373  HG  SER A  24      13.584  18.246  -3.859  1.00  3.73           H  
ATOM    374  N   LEU A  25       9.839  19.871  -5.717  1.00  3.62           N  
ATOM    375  CA  LEU A  25       8.680  20.166  -6.540  1.00  3.62           C  
ATOM    376  C   LEU A  25       8.164  21.573  -6.297  1.00  3.62           C  
ATOM    377  O   LEU A  25       7.871  22.304  -7.246  1.00  3.62           O  
ATOM    378  CB  LEU A  25       7.576  19.166  -6.223  1.00  3.62           C  
ATOM    379  CG  LEU A  25       7.853  17.734  -6.660  1.00  3.62           C  
ATOM    380  CD1 LEU A  25       6.793  16.837  -6.091  1.00  3.62           C  
ATOM    381  CD2 LEU A  25       7.881  17.662  -8.170  1.00  3.62           C  
ATOM    382  H   LEU A  25       9.780  19.152  -4.989  1.00  3.62           H  
ATOM    383  HA  LEU A  25       8.966  20.072  -7.585  1.00  3.62           H  
ATOM    384 1HB  LEU A  25       7.427  19.152  -5.142  1.00  3.62           H  
ATOM    385 2HB  LEU A  25       6.654  19.498  -6.694  1.00  3.62           H  
ATOM    386  HG  LEU A  25       8.815  17.411  -6.272  1.00  3.62           H  
ATOM    387 1HD1 LEU A  25       6.997  15.824  -6.399  1.00  3.62           H  
ATOM    388 2HD1 LEU A  25       6.814  16.904  -5.002  1.00  3.62           H  
ATOM    389 3HD1 LEU A  25       5.817  17.140  -6.458  1.00  3.62           H  
ATOM    390 1HD2 LEU A  25       8.083  16.634  -8.475  1.00  3.62           H  
ATOM    391 2HD2 LEU A  25       6.919  17.979  -8.572  1.00  3.62           H  
ATOM    392 3HD2 LEU A  25       8.667  18.316  -8.549  1.00  3.62           H  
ATOM    393  N   GLN A  26       8.094  21.981  -5.033  1.00  3.55           N  
ATOM    394  CA  GLN A  26       7.587  23.304  -4.712  1.00  3.55           C  
ATOM    395  C   GLN A  26       8.530  24.421  -5.167  1.00  3.55           C  
ATOM    396  O   GLN A  26       8.062  25.447  -5.663  1.00  3.55           O  
ATOM    397  CB  GLN A  26       7.212  23.374  -3.238  1.00  3.55           C  
ATOM    398  CG  GLN A  26       5.969  22.548  -2.890  1.00  3.55           C  
ATOM    399  CD  GLN A  26       5.573  22.587  -1.409  1.00  3.55           C  
ATOM    400  OE1 GLN A  26       6.394  22.718  -0.507  1.00  3.55           O  
ATOM    401  NE2 GLN A  26       4.269  22.476  -1.156  1.00  3.55           N  
ATOM    402  H   GLN A  26       8.365  21.349  -4.279  1.00  3.55           H  
ATOM    403  HA  GLN A  26       6.655  23.435  -5.260  1.00  3.55           H  
ATOM    404 1HB  GLN A  26       8.022  22.929  -2.674  1.00  3.55           H  
ATOM    405 2HB  GLN A  26       7.078  24.406  -2.916  1.00  3.55           H  
ATOM    406 1HG  GLN A  26       5.130  22.916  -3.479  1.00  3.55           H  
ATOM    407 2HG  GLN A  26       6.176  21.508  -3.152  1.00  3.55           H  
ATOM    408 1HE2 GLN A  26       3.939  22.495  -0.209  1.00  3.55           H  
ATOM    409 2HE2 GLN A  26       3.620  22.372  -1.909  1.00  3.55           H  
ATOM    410  N   ILE A  27       9.851  24.223  -5.075  1.00  3.52           N  
ATOM    411  CA  ILE A  27      10.787  25.226  -5.587  1.00  3.52           C  
ATOM    412  C   ILE A  27      10.626  25.360  -7.089  1.00  3.52           C  
ATOM    413  O   ILE A  27      10.589  26.470  -7.619  1.00  3.52           O  
ATOM    414  CB  ILE A  27      12.267  24.900  -5.273  1.00  3.52           C  
ATOM    415  CG1 ILE A  27      12.554  24.977  -3.751  1.00  3.52           C  
ATOM    416  CG2 ILE A  27      13.172  25.820  -6.070  1.00  3.52           C  
ATOM    417  CD1 ILE A  27      12.358  26.354  -3.130  1.00  3.52           C  
ATOM    418  H   ILE A  27      10.216  23.376  -4.640  1.00  3.52           H  
ATOM    419  HA  ILE A  27      10.545  26.186  -5.128  1.00  3.52           H  
ATOM    420  HB  ILE A  27      12.465  23.864  -5.568  1.00  3.52           H  
ATOM    421 1HG1 ILE A  27      11.898  24.305  -3.260  1.00  3.52           H  
ATOM    422 2HG1 ILE A  27      13.578  24.653  -3.559  1.00  3.52           H  
ATOM    423 1HG2 ILE A  27      14.215  25.578  -5.873  1.00  3.52           H  
ATOM    424 2HG2 ILE A  27      12.967  25.704  -7.133  1.00  3.52           H  
ATOM    425 3HG2 ILE A  27      12.978  26.819  -5.784  1.00  3.52           H  
ATOM    426 1HD1 ILE A  27      12.563  26.297  -2.061  1.00  3.52           H  
ATOM    427 2HD1 ILE A  27      13.037  27.039  -3.580  1.00  3.52           H  
ATOM    428 3HD1 ILE A  27      11.334  26.692  -3.284  1.00  3.52           H  
ATOM    429  N   THR A  28      10.488  24.230  -7.781  1.00  3.53           N  
ATOM    430  CA  THR A  28      10.315  24.267  -9.217  1.00  3.53           C  
ATOM    431  C   THR A  28       9.048  25.034  -9.583  1.00  3.53           C  
ATOM    432  O   THR A  28       9.072  25.951 -10.411  1.00  3.53           O  
ATOM    433  CB  THR A  28      10.225  22.840  -9.773  1.00  3.53           C  
ATOM    434  OG1 THR A  28      11.441  22.131  -9.476  1.00  3.53           O  
ATOM    435  CG2 THR A  28      10.000  22.873 -11.259  1.00  3.53           C  
ATOM    436  H   THR A  28      10.530  23.320  -7.315  1.00  3.53           H  
ATOM    437  HA  THR A  28      11.171  24.777  -9.661  1.00  3.53           H  
ATOM    438  HB  THR A  28       9.394  22.321  -9.300  1.00  3.53           H  
ATOM    439  HG1 THR A  28      11.475  21.950  -8.503  1.00  3.53           H  
ATOM    440 1HG2 THR A  28       9.934  21.855 -11.638  1.00  3.53           H  
ATOM    441 2HG2 THR A  28       9.072  23.402 -11.471  1.00  3.53           H  
ATOM    442 3HG2 THR A  28      10.833  23.386 -11.735  1.00  3.53           H  
ATOM    443  N   LEU A  29       7.945  24.702  -8.915  1.00  3.59           N  
ATOM    444  CA  LEU A  29       6.689  25.359  -9.192  1.00  3.59           C  
ATOM    445  C   LEU A  29       6.751  26.841  -8.878  1.00  3.59           C  
ATOM    446  O   LEU A  29       6.203  27.646  -9.636  1.00  3.59           O  
ATOM    447  CB  LEU A  29       5.579  24.685  -8.394  1.00  3.59           C  
ATOM    448  CG  LEU A  29       5.237  23.265  -8.851  1.00  3.59           C  
ATOM    449  CD1 LEU A  29       4.286  22.632  -7.851  1.00  3.59           C  
ATOM    450  CD2 LEU A  29       4.632  23.327 -10.238  1.00  3.59           C  
ATOM    451  H   LEU A  29       7.976  23.949  -8.226  1.00  3.59           H  
ATOM    452  HA  LEU A  29       6.473  25.244 -10.255  1.00  3.59           H  
ATOM    453 1HB  LEU A  29       5.896  24.633  -7.351  1.00  3.59           H  
ATOM    454 2HB  LEU A  29       4.679  25.293  -8.453  1.00  3.59           H  
ATOM    455  HG  LEU A  29       6.137  22.665  -8.890  1.00  3.59           H  
ATOM    456 1HD1 LEU A  29       4.047  21.618  -8.170  1.00  3.59           H  
ATOM    457 2HD1 LEU A  29       4.765  22.600  -6.872  1.00  3.59           H  
ATOM    458 3HD1 LEU A  29       3.372  23.220  -7.793  1.00  3.59           H  
ATOM    459 1HD2 LEU A  29       4.393  22.318 -10.573  1.00  3.59           H  
ATOM    460 2HD2 LEU A  29       3.723  23.927 -10.213  1.00  3.59           H  
ATOM    461 3HD2 LEU A  29       5.349  23.778 -10.925  1.00  3.59           H  
ATOM    462  N   ALA A  30       7.421  27.207  -7.773  1.00  3.65           N  
ATOM    463  CA  ALA A  30       7.593  28.603  -7.387  1.00  3.65           C  
ATOM    464  C   ALA A  30       8.391  29.357  -8.427  1.00  3.65           C  
ATOM    465  O   ALA A  30       8.072  30.495  -8.768  1.00  3.65           O  
ATOM    466  CB  ALA A  30       8.307  28.699  -6.056  1.00  3.65           C  
ATOM    467  H   ALA A  30       7.823  26.493  -7.169  1.00  3.65           H  
ATOM    468  HA  ALA A  30       6.608  29.058  -7.305  1.00  3.65           H  
ATOM    469 1HB  ALA A  30       8.416  29.742  -5.768  1.00  3.65           H  
ATOM    470 2HB  ALA A  30       7.729  28.166  -5.309  1.00  3.65           H  
ATOM    471 3HB  ALA A  30       9.285  28.242  -6.141  1.00  3.65           H  
ATOM    472  N   ALA A  31       9.424  28.712  -8.976  1.00  3.71           N  
ATOM    473  CA  ALA A  31      10.267  29.372  -9.960  1.00  3.71           C  
ATOM    474  C   ALA A  31       9.448  29.787 -11.155  1.00  3.71           C  
ATOM    475  O   ALA A  31       9.561  30.909 -11.660  1.00  3.71           O  
ATOM    476  CB  ALA A  31      11.391  28.446 -10.398  1.00  3.71           C  
ATOM    477  H   ALA A  31       9.664  27.769  -8.667  1.00  3.71           H  
ATOM    478  HA  ALA A  31      10.688  30.262  -9.514  1.00  3.71           H  
ATOM    479 1HB  ALA A  31      12.021  28.966 -11.122  1.00  3.71           H  
ATOM    480 2HB  ALA A  31      11.988  28.151  -9.542  1.00  3.71           H  
ATOM    481 3HB  ALA A  31      10.968  27.557 -10.858  1.00  3.71           H  
ATOM    482  N   TYR A  32       8.527  28.925 -11.559  1.00  3.77           N  
ATOM    483  CA  TYR A  32       7.721  29.277 -12.704  1.00  3.77           C  
ATOM    484  C   TYR A  32       6.554  30.195 -12.342  1.00  3.77           C  
ATOM    485  O   TYR A  32       6.347  31.226 -12.984  1.00  3.77           O  
ATOM    486  CB  TYR A  32       7.213  28.001 -13.366  1.00  3.77           C  
ATOM    487  CG  TYR A  32       8.317  27.202 -14.006  1.00  3.77           C  
ATOM    488  CD1 TYR A  32       8.637  25.945 -13.527  1.00  3.77           C  
ATOM    489  CD2 TYR A  32       9.025  27.739 -15.068  1.00  3.77           C  
ATOM    490  CE1 TYR A  32       9.656  25.224 -14.115  1.00  3.77           C  
ATOM    491  CE2 TYR A  32      10.046  27.019 -15.653  1.00  3.77           C  
ATOM    492  CZ  TYR A  32      10.361  25.764 -15.178  1.00  3.77           C  
ATOM    493  OH  TYR A  32      11.377  25.041 -15.761  1.00  3.77           O  
ATOM    494  H   TYR A  32       8.452  28.010 -11.106  1.00  3.77           H  
ATOM    495  HA  TYR A  32       8.351  29.810 -13.414  1.00  3.77           H  
ATOM    496 1HB  TYR A  32       6.725  27.373 -12.613  1.00  3.77           H  
ATOM    497 2HB  TYR A  32       6.474  28.247 -14.126  1.00  3.77           H  
ATOM    498  HD1 TYR A  32       8.081  25.524 -12.689  1.00  3.77           H  
ATOM    499  HD2 TYR A  32       8.776  28.732 -15.441  1.00  3.77           H  
ATOM    500  HE1 TYR A  32       9.907  24.237 -13.747  1.00  3.77           H  
ATOM    501  HE2 TYR A  32      10.603  27.441 -16.489  1.00  3.77           H  
ATOM    502  HH  TYR A  32      11.753  25.547 -16.485  1.00  3.77           H  
ATOM    503  N   SER A  33       5.852  29.878 -11.261  1.00  3.81           N  
ATOM    504  CA  SER A  33       4.650  30.592 -10.855  1.00  3.81           C  
ATOM    505  C   SER A  33       4.912  32.049 -10.520  1.00  3.81           C  
ATOM    506  O   SER A  33       4.105  32.926 -10.827  1.00  3.81           O  
ATOM    507  CB  SER A  33       4.056  29.920  -9.636  1.00  3.81           C  
ATOM    508  OG  SER A  33       3.655  28.612  -9.928  1.00  3.81           O  
ATOM    509  H   SER A  33       6.119  29.063 -10.721  1.00  3.81           H  
ATOM    510  HA  SER A  33       3.934  30.549 -11.676  1.00  3.81           H  
ATOM    511 1HB  SER A  33       4.796  29.906  -8.835  1.00  3.81           H  
ATOM    512 2HB  SER A  33       3.205  30.498  -9.284  1.00  3.81           H  
ATOM    513  HG  SER A  33       4.496  28.113 -10.056  1.00  3.81           H  
ATOM    514  N   LEU A  34       6.037  32.301  -9.865  1.00  3.84           N  
ATOM    515  CA  LEU A  34       6.396  33.631  -9.429  1.00  3.84           C  
ATOM    516  C   LEU A  34       7.401  34.332 -10.354  1.00  3.84           C  
ATOM    517  O   LEU A  34       7.900  35.400 -10.005  1.00  3.84           O  
ATOM    518  CB  LEU A  34       6.956  33.530  -8.011  1.00  3.84           C  
ATOM    519  CG  LEU A  34       6.008  32.979  -6.957  1.00  3.84           C  
ATOM    520  CD1 LEU A  34       6.748  32.854  -5.625  1.00  3.84           C  
ATOM    521  CD2 LEU A  34       4.817  33.904  -6.841  1.00  3.84           C  
ATOM    522  H   LEU A  34       6.673  31.540  -9.627  1.00  3.84           H  
ATOM    523  HA  LEU A  34       5.488  34.233  -9.401  1.00  3.84           H  
ATOM    524 1HB  LEU A  34       7.783  32.848  -8.041  1.00  3.84           H  
ATOM    525 2HB  LEU A  34       7.307  34.510  -7.687  1.00  3.84           H  
ATOM    526  HG  LEU A  34       5.675  31.982  -7.249  1.00  3.84           H  
ATOM    527 1HD1 LEU A  34       6.071  32.453  -4.874  1.00  3.84           H  
ATOM    528 2HD1 LEU A  34       7.596  32.180  -5.742  1.00  3.84           H  
ATOM    529 3HD1 LEU A  34       7.103  33.831  -5.303  1.00  3.84           H  
ATOM    530 1HD2 LEU A  34       4.127  33.519  -6.090  1.00  3.84           H  
ATOM    531 2HD2 LEU A  34       5.157  34.897  -6.545  1.00  3.84           H  
ATOM    532 3HD2 LEU A  34       4.308  33.965  -7.805  1.00  3.84           H  
ATOM    533  N   ASN A  35       7.721  33.739 -11.520  1.00  3.88           N  
ATOM    534  CA  ASN A  35       8.715  34.330 -12.433  1.00  3.88           C  
ATOM    535  C   ASN A  35      10.053  34.633 -11.736  1.00  3.88           C  
ATOM    536  O   ASN A  35      10.572  35.750 -11.834  1.00  3.88           O  
ATOM    537  CB  ASN A  35       8.163  35.585 -13.092  1.00  3.88           C  
ATOM    538  CG  ASN A  35       6.964  35.309 -13.967  1.00  3.88           C  
ATOM    539  OD1 ASN A  35       6.983  34.402 -14.807  1.00  3.88           O  
ATOM    540  ND2 ASN A  35       5.919  36.077 -13.783  1.00  3.88           N  
ATOM    541  H   ASN A  35       7.260  32.874 -11.807  1.00  3.88           H  
ATOM    542  HA  ASN A  35       8.926  33.594 -13.213  1.00  3.88           H  
ATOM    543 1HB  ASN A  35       7.890  36.320 -12.338  1.00  3.88           H  
ATOM    544 2HB  ASN A  35       8.942  36.033 -13.708  1.00  3.88           H  
ATOM    545 1HD2 ASN A  35       5.094  35.936 -14.330  1.00  3.88           H  
ATOM    546 2HD2 ASN A  35       5.943  36.799 -13.091  1.00  3.88           H  
ATOM    547  N   LEU A  36      10.580  33.659 -10.996  1.00  3.91           N  
ATOM    548  CA  LEU A  36      11.807  33.843 -10.228  1.00  3.91           C  
ATOM    549  C   LEU A  36      12.998  33.132 -10.809  1.00  3.91           C  
ATOM    550  O   LEU A  36      12.874  32.071 -11.417  1.00  3.91           O  
ATOM    551  CB  LEU A  36      11.610  33.324  -8.810  1.00  3.91           C  
ATOM    552  CG  LEU A  36      10.509  33.975  -8.062  1.00  3.91           C  
ATOM    553  CD1 LEU A  36      10.302  33.263  -6.799  1.00  3.91           C  
ATOM    554  CD2 LEU A  36      10.847  35.412  -7.797  1.00  3.91           C  
ATOM    555  H   LEU A  36      10.125  32.744 -11.005  1.00  3.91           H  
ATOM    556  HA  LEU A  36      12.030  34.908 -10.191  1.00  3.91           H  
ATOM    557 1HB  LEU A  36      11.401  32.272  -8.853  1.00  3.91           H  
ATOM    558 2HB  LEU A  36      12.537  33.465  -8.250  1.00  3.91           H  
ATOM    559  HG  LEU A  36       9.624  33.932  -8.644  1.00  3.91           H  
ATOM    560 1HD1 LEU A  36       9.493  33.732  -6.260  1.00  3.91           H  
ATOM    561 2HD1 LEU A  36      10.043  32.234  -7.014  1.00  3.91           H  
ATOM    562 3HD1 LEU A  36      11.213  33.306  -6.215  1.00  3.91           H  
ATOM    563 1HD2 LEU A  36      10.024  35.882  -7.251  1.00  3.91           H  
ATOM    564 2HD2 LEU A  36      11.760  35.470  -7.200  1.00  3.91           H  
ATOM    565 3HD2 LEU A  36      10.994  35.930  -8.746  1.00  3.91           H  
ATOM    566  N   LYS A  37      14.166  33.703 -10.589  1.00  3.92           N  
ATOM    567  CA  LYS A  37      15.379  33.013 -10.945  1.00  3.92           C  
ATOM    568  C   LYS A  37      15.496  31.866  -9.930  1.00  3.92           C  
ATOM    569  O   LYS A  37      15.347  32.112  -8.723  1.00  3.92           O  
ATOM    570  CB  LYS A  37      16.580  33.963 -10.884  1.00  3.92           C  
ATOM    571  CG  LYS A  37      17.900  33.374 -11.371  1.00  3.92           C  
ATOM    572  CD  LYS A  37      19.016  34.422 -11.355  1.00  3.92           C  
ATOM    573  CE  LYS A  37      20.336  33.846 -11.856  1.00  3.92           C  
ATOM    574  NZ  LYS A  37      21.426  34.865 -11.852  1.00  3.92           N  
ATOM    575  H   LYS A  37      14.207  34.604 -10.132  1.00  3.92           H  
ATOM    576  HA  LYS A  37      15.288  32.648 -11.961  1.00  3.92           H  
ATOM    577 1HB  LYS A  37      16.372  34.846 -11.488  1.00  3.92           H  
ATOM    578 2HB  LYS A  37      16.726  34.300  -9.854  1.00  3.92           H  
ATOM    579 1HG  LYS A  37      18.185  32.543 -10.748  1.00  3.92           H  
ATOM    580 2HG  LYS A  37      17.775  33.012 -12.390  1.00  3.92           H  
ATOM    581 1HD  LYS A  37      18.734  35.264 -11.990  1.00  3.92           H  
ATOM    582 2HD  LYS A  37      19.153  34.788 -10.338  1.00  3.92           H  
ATOM    583 1HE  LYS A  37      20.627  33.015 -11.216  1.00  3.92           H  
ATOM    584 2HE  LYS A  37      20.201  33.477 -12.873  1.00  3.92           H  
ATOM    585 1HZ  LYS A  37      22.281  34.445 -12.189  1.00  3.92           H  
ATOM    586 2HZ  LYS A  37      21.171  35.636 -12.453  1.00  3.92           H  
ATOM    587 3HZ  LYS A  37      21.568  35.205 -10.911  1.00  3.92           H  
ATOM    588  N   PRO A  38      15.756  30.617 -10.351  1.00  3.91           N  
ATOM    589  CA  PRO A  38      15.938  29.482  -9.470  1.00  3.91           C  
ATOM    590  C   PRO A  38      16.934  29.788  -8.363  1.00  3.91           C  
ATOM    591  O   PRO A  38      16.763  29.314  -7.250  1.00  3.91           O  
ATOM    592  CB  PRO A  38      16.479  28.420 -10.433  1.00  3.91           C  
ATOM    593  CG  PRO A  38      15.834  28.766 -11.755  1.00  3.91           C  
ATOM    594  CD  PRO A  38      15.816  30.280 -11.791  1.00  3.91           C  
ATOM    595  HA  PRO A  38      14.969  29.185  -9.053  1.00  3.91           H  
ATOM    596 1HB  PRO A  38      17.576  28.454 -10.461  1.00  3.91           H  
ATOM    597 2HB  PRO A  38      16.194  27.420 -10.077  1.00  3.91           H  
ATOM    598 1HG  PRO A  38      16.413  28.329 -12.584  1.00  3.91           H  
ATOM    599 2HG  PRO A  38      14.825  28.333 -11.808  1.00  3.91           H  
ATOM    600 1HD  PRO A  38      16.724  30.678 -12.263  1.00  3.91           H  
ATOM    601 2HD  PRO A  38      14.891  30.582 -12.310  1.00  3.91           H  
ATOM    602  N   ALA A  39      17.939  30.622  -8.640  1.00  3.90           N  
ATOM    603  CA  ALA A  39      18.944  30.982  -7.646  1.00  3.90           C  
ATOM    604  C   ALA A  39      18.334  31.674  -6.421  1.00  3.90           C  
ATOM    605  O   ALA A  39      18.803  31.479  -5.293  1.00  3.90           O  
ATOM    606  CB  ALA A  39      19.973  31.905  -8.273  1.00  3.90           C  
ATOM    607  H   ALA A  39      18.028  30.993  -9.570  1.00  3.90           H  
ATOM    608  HA  ALA A  39      19.435  30.071  -7.316  1.00  3.90           H  
ATOM    609 1HB  ALA A  39      20.739  32.147  -7.538  1.00  3.90           H  
ATOM    610 2HB  ALA A  39      20.431  31.411  -9.128  1.00  3.90           H  
ATOM    611 3HB  ALA A  39      19.483  32.819  -8.598  1.00  3.90           H  
ATOM    612  N   SER A  40      17.296  32.493  -6.629  1.00  3.90           N  
ATOM    613  CA  SER A  40      16.678  33.216  -5.522  1.00  3.90           C  
ATOM    614  C   SER A  40      16.005  32.229  -4.607  1.00  3.90           C  
ATOM    615  O   SER A  40      15.996  32.382  -3.387  1.00  3.90           O  
ATOM    616  CB  SER A  40      15.664  34.232  -6.014  1.00  3.90           C  
ATOM    617  OG  SER A  40      16.285  35.272  -6.726  1.00  3.90           O  
ATOM    618  H   SER A  40      16.891  32.577  -7.557  1.00  3.90           H  
ATOM    619  HA  SER A  40      17.456  33.735  -4.960  1.00  3.90           H  
ATOM    620 1HB  SER A  40      14.932  33.733  -6.653  1.00  3.90           H  
ATOM    621 2HB  SER A  40      15.124  34.641  -5.164  1.00  3.90           H  
ATOM    622  HG  SER A  40      15.581  35.889  -6.951  1.00  3.90           H  
ATOM    623  N   LEU A  41      15.412  31.218  -5.215  1.00  3.95           N  
ATOM    624  CA  LEU A  41      14.714  30.194  -4.462  1.00  3.95           C  
ATOM    625  C   LEU A  41      15.664  29.174  -3.815  1.00  3.95           C  
ATOM    626  O   LEU A  41      15.466  28.783  -2.652  1.00  3.95           O  
ATOM    627  CB  LEU A  41      13.747  29.511  -5.396  1.00  3.95           C  
ATOM    628  CG  LEU A  41      12.597  30.331  -5.873  1.00  3.95           C  
ATOM    629  CD1 LEU A  41      11.912  29.605  -6.926  1.00  3.95           C  
ATOM    630  CD2 LEU A  41      11.660  30.549  -4.711  1.00  3.95           C  
ATOM    631  H   LEU A  41      15.455  31.183  -6.241  1.00  3.95           H  
ATOM    632  HA  LEU A  41      14.150  30.684  -3.669  1.00  3.95           H  
ATOM    633 1HB  LEU A  41      14.288  29.114  -6.256  1.00  3.95           H  
ATOM    634 2HB  LEU A  41      13.325  28.720  -4.860  1.00  3.95           H  
ATOM    635  HG  LEU A  41      12.946  31.289  -6.274  1.00  3.95           H  
ATOM    636 1HD1 LEU A  41      11.076  30.193  -7.256  1.00  3.95           H  
ATOM    637 2HD1 LEU A  41      12.603  29.449  -7.745  1.00  3.95           H  
ATOM    638 3HD1 LEU A  41      11.561  28.647  -6.555  1.00  3.95           H  
ATOM    639 1HD2 LEU A  41      10.796  31.125  -5.019  1.00  3.95           H  
ATOM    640 2HD2 LEU A  41      11.324  29.584  -4.321  1.00  3.95           H  
ATOM    641 3HD2 LEU A  41      12.201  31.084  -3.948  1.00  3.95           H  
ATOM    642  N   LYS A  42      16.718  28.782  -4.557  1.00  4.07           N  
ATOM    643  CA  LYS A  42      17.723  27.811  -4.107  1.00  4.07           C  
ATOM    644  C   LYS A  42      18.503  28.344  -2.926  1.00  4.07           C  
ATOM    645  O   LYS A  42      18.958  27.579  -2.077  1.00  4.07           O  
ATOM    646  CB  LYS A  42      18.689  27.411  -5.221  1.00  4.07           C  
ATOM    647  CG  LYS A  42      18.101  26.514  -6.312  1.00  4.07           C  
ATOM    648  CD  LYS A  42      19.156  26.197  -7.368  1.00  4.07           C  
ATOM    649  CE  LYS A  42      18.613  25.286  -8.456  1.00  4.07           C  
ATOM    650  NZ  LYS A  42      19.654  24.962  -9.479  1.00  4.07           N  
ATOM    651  H   LYS A  42      16.810  29.153  -5.495  1.00  4.07           H  
ATOM    652  HA  LYS A  42      17.201  26.913  -3.788  1.00  4.07           H  
ATOM    653 1HB  LYS A  42      19.064  28.313  -5.702  1.00  4.07           H  
ATOM    654 2HB  LYS A  42      19.544  26.894  -4.789  1.00  4.07           H  
ATOM    655 1HG  LYS A  42      17.766  25.580  -5.861  1.00  4.07           H  
ATOM    656 2HG  LYS A  42      17.249  26.989  -6.778  1.00  4.07           H  
ATOM    657 1HD  LYS A  42      19.488  27.132  -7.827  1.00  4.07           H  
ATOM    658 2HD  LYS A  42      20.014  25.719  -6.898  1.00  4.07           H  
ATOM    659 1HE  LYS A  42      18.261  24.360  -8.004  1.00  4.07           H  
ATOM    660 2HE  LYS A  42      17.777  25.780  -8.947  1.00  4.07           H  
ATOM    661 1HZ  LYS A  42      19.258  24.357 -10.185  1.00  4.07           H  
ATOM    662 2HZ  LYS A  42      19.982  25.813  -9.913  1.00  4.07           H  
ATOM    663 3HZ  LYS A  42      20.430  24.492  -9.033  1.00  4.07           H  
ATOM    664  N   LYS A  43      18.598  29.673  -2.838  1.00  4.29           N  
ATOM    665  CA  LYS A  43      19.229  30.356  -1.722  1.00  4.29           C  
ATOM    666  C   LYS A  43      18.694  29.852  -0.394  1.00  4.29           C  
ATOM    667  O   LYS A  43      19.410  29.854   0.607  1.00  4.29           O  
ATOM    668  CB  LYS A  43      18.995  31.863  -1.807  1.00  4.29           C  
ATOM    669  CG  LYS A  43      19.592  32.663  -0.653  1.00  4.29           C  
ATOM    670  CD  LYS A  43      19.385  34.163  -0.846  1.00  4.29           C  
ATOM    671  CE  LYS A  43      19.910  34.953   0.344  1.00  4.29           C  
ATOM    672  NZ  LYS A  43      19.740  36.422   0.157  1.00  4.29           N  
ATOM    673  H   LYS A  43      18.255  30.246  -3.609  1.00  4.29           H  
ATOM    674  HA  LYS A  43      20.302  30.160  -1.756  1.00  4.29           H  
ATOM    675 1HB  LYS A  43      19.400  32.246  -2.744  1.00  4.29           H  
ATOM    676 2HB  LYS A  43      17.931  32.054  -1.819  1.00  4.29           H  
ATOM    677 1HG  LYS A  43      19.099  32.359   0.275  1.00  4.29           H  
ATOM    678 2HG  LYS A  43      20.655  32.453  -0.568  1.00  4.29           H  
ATOM    679 1HD  LYS A  43      19.903  34.485  -1.750  1.00  4.29           H  
ATOM    680 2HD  LYS A  43      18.324  34.367  -0.970  1.00  4.29           H  
ATOM    681 1HE  LYS A  43      19.368  34.645   1.239  1.00  4.29           H  
ATOM    682 2HE  LYS A  43      20.969  34.735   0.479  1.00  4.29           H  
ATOM    683 1HZ  LYS A  43      20.098  36.908   0.968  1.00  4.29           H  
ATOM    684 2HZ  LYS A  43      20.248  36.719  -0.664  1.00  4.29           H  
ATOM    685 3HZ  LYS A  43      18.760  36.637   0.043  1.00  4.29           H  
ATOM    686  N   PHE A  44      17.413  29.482  -0.362  1.00  4.62           N  
ATOM    687  CA  PHE A  44      16.812  29.033   0.865  1.00  4.62           C  
ATOM    688  C   PHE A  44      16.556  27.525   0.807  1.00  4.62           C  
ATOM    689  O   PHE A  44      16.927  26.792   1.722  1.00  4.62           O  
ATOM    690  CB  PHE A  44      15.499  29.752   1.016  1.00  4.62           C  
ATOM    691  CG  PHE A  44      15.654  31.219   1.027  1.00  4.62           C  
ATOM    692  CD1 PHE A  44      15.491  31.911  -0.156  1.00  4.62           C  
ATOM    693  CD2 PHE A  44      15.955  31.921   2.171  1.00  4.62           C  
ATOM    694  CE1 PHE A  44      15.623  33.270  -0.207  1.00  4.62           C  
ATOM    695  CE2 PHE A  44      16.090  33.297   2.131  1.00  4.62           C  
ATOM    696  CZ  PHE A  44      15.921  33.972   0.936  1.00  4.62           C  
ATOM    697  H   PHE A  44      16.860  29.471  -1.218  1.00  4.62           H  
ATOM    698  HA  PHE A  44      17.473  29.256   1.701  1.00  4.62           H  
ATOM    699 1HB  PHE A  44      14.867  29.491   0.180  1.00  4.62           H  
ATOM    700 2HB  PHE A  44      15.013  29.439   1.936  1.00  4.62           H  
ATOM    701  HD1 PHE A  44      15.258  31.354  -1.071  1.00  4.62           H  
ATOM    702  HD2 PHE A  44      16.087  31.383   3.112  1.00  4.62           H  
ATOM    703  HE1 PHE A  44      15.493  33.788  -1.158  1.00  4.62           H  
ATOM    704  HE2 PHE A  44      16.327  33.849   3.041  1.00  4.62           H  
ATOM    705  HZ  PHE A  44      16.025  35.053   0.898  1.00  4.62           H  
ATOM    706  N   ALA A  45      15.933  27.076  -0.289  1.00  5.03           N  
ATOM    707  CA  ALA A  45      15.572  25.673  -0.523  1.00  5.03           C  
ATOM    708  C   ALA A  45      15.068  24.972   0.754  1.00  5.03           C  
ATOM    709  O   ALA A  45      14.273  25.539   1.514  1.00  5.03           O  
ATOM    710  CB  ALA A  45      16.762  24.939  -1.116  1.00  5.03           C  
ATOM    711  H   ALA A  45      15.708  27.740  -1.026  1.00  5.03           H  
ATOM    712  HA  ALA A  45      14.762  25.654  -1.251  1.00  5.03           H  
ATOM    713 1HB  ALA A  45      16.483  23.912  -1.352  1.00  5.03           H  
ATOM    714 2HB  ALA A  45      17.069  25.435  -2.025  1.00  5.03           H  
ATOM    715 3HB  ALA A  45      17.587  24.947  -0.403  1.00  5.03           H  
ATOM    716  N   THR A  46      15.583  23.753   1.005  1.00  5.47           N  
ATOM    717  CA  THR A  46      15.277  22.966   2.198  1.00  5.47           C  
ATOM    718  C   THR A  46      16.085  23.438   3.392  1.00  5.47           C  
ATOM    719  O   THR A  46      17.309  23.526   3.303  1.00  5.47           O  
ATOM    720  CB  THR A  46      15.619  21.463   1.989  1.00  5.47           C  
ATOM    721  OG1 THR A  46      14.855  20.911   0.918  1.00  5.47           O  
ATOM    722  CG2 THR A  46      15.328  20.650   3.267  1.00  5.47           C  
ATOM    723  H   THR A  46      16.201  23.342   0.329  1.00  5.47           H  
ATOM    724  HA  THR A  46      14.220  23.066   2.417  1.00  5.47           H  
ATOM    725  HB  THR A  46      16.677  21.375   1.743  1.00  5.47           H  
ATOM    726  HG1 THR A  46      14.782  21.539   0.165  1.00  5.47           H  
ATOM    727 1HG2 THR A  46      15.583  19.603   3.098  1.00  5.47           H  
ATOM    728 2HG2 THR A  46      15.921  21.031   4.098  1.00  5.47           H  
ATOM    729 3HG2 THR A  46      14.273  20.725   3.514  1.00  5.47           H  
ATOM    730  N   ASP A  47      15.427  23.699   4.522  1.00  5.86           N  
ATOM    731  CA  ASP A  47      16.180  24.086   5.710  1.00  5.86           C  
ATOM    732  C   ASP A  47      16.208  22.974   6.769  1.00  5.86           C  
ATOM    733  O   ASP A  47      17.267  22.421   7.061  1.00  5.86           O  
ATOM    734  CB  ASP A  47      15.667  25.442   6.250  1.00  5.86           C  
ATOM    735  CG  ASP A  47      14.151  25.566   6.681  1.00  5.86           C  
ATOM    736  OD1 ASP A  47      13.438  24.576   6.827  1.00  5.86           O  
ATOM    737  OD2 ASP A  47      13.733  26.686   6.834  1.00  5.86           O  
ATOM    738  H   ASP A  47      14.423  23.629   4.535  1.00  5.86           H  
ATOM    739  HA  ASP A  47      17.213  24.259   5.410  1.00  5.86           H  
ATOM    740 1HB  ASP A  47      16.273  25.712   7.115  1.00  5.86           H  
ATOM    741 2HB  ASP A  47      15.856  26.204   5.489  1.00  5.86           H  
ATOM    742  N   THR A  48      15.046  22.627   7.310  1.00  6.11           N  
ATOM    743  CA  THR A  48      14.911  21.570   8.291  1.00  6.11           C  
ATOM    744  C   THR A  48      13.463  21.114   8.310  1.00  6.11           C  
ATOM    745  O   THR A  48      13.136  19.989   8.709  1.00  6.11           O  
ATOM    746  CB  THR A  48      15.354  22.064   9.689  1.00  6.11           C  
ATOM    747  OG1 THR A  48      15.354  20.968  10.613  1.00  6.11           O  
ATOM    748  CG2 THR A  48      14.429  23.167  10.202  1.00  6.11           C  
ATOM    749  H   THR A  48      14.207  23.131   7.043  1.00  6.11           H  
ATOM    750  HA  THR A  48      15.537  20.727   7.997  1.00  6.11           H  
ATOM    751  HB  THR A  48      16.366  22.463   9.617  1.00  6.11           H  
ATOM    752  HG1 THR A  48      15.981  20.302  10.313  1.00  6.11           H  
ATOM    753 1HG2 THR A  48      14.777  23.502  11.177  1.00  6.11           H  
ATOM    754 2HG2 THR A  48      14.438  24.007   9.503  1.00  6.11           H  
ATOM    755 3HG2 THR A  48      13.416  22.790  10.298  1.00  6.11           H  
ATOM    756  N   ASP A  49      12.595  22.017   7.866  1.00  6.17           N  
ATOM    757  CA  ASP A  49      11.145  21.822   7.915  1.00  6.17           C  
ATOM    758  C   ASP A  49      10.644  20.874   6.833  1.00  6.17           C  
ATOM    759  O   ASP A  49      11.403  20.437   5.972  1.00  6.17           O  
ATOM    760  CB  ASP A  49      10.442  23.196   7.831  1.00  6.17           C  
ATOM    761  CG  ASP A  49       8.964  23.260   8.324  1.00  6.17           C  
ATOM    762  OD1 ASP A  49       8.388  22.241   8.635  1.00  6.17           O  
ATOM    763  OD2 ASP A  49       8.431  24.336   8.342  1.00  6.17           O  
ATOM    764  H   ASP A  49      12.976  22.911   7.516  1.00  6.17           H  
ATOM    765  HA  ASP A  49      10.900  21.384   8.883  1.00  6.17           H  
ATOM    766 1HB  ASP A  49      11.024  23.917   8.413  1.00  6.17           H  
ATOM    767 2HB  ASP A  49      10.473  23.548   6.812  1.00  6.17           H  
ATOM    768  N   GLY A  50       9.372  20.494   6.934  1.00  6.07           N  
ATOM    769  CA  GLY A  50       8.732  19.636   5.940  1.00  6.07           C  
ATOM    770  C   GLY A  50       8.021  20.431   4.840  1.00  6.07           C  
ATOM    771  O   GLY A  50       7.480  19.853   3.906  1.00  6.07           O  
ATOM    772  H   GLY A  50       8.827  20.871   7.708  1.00  6.07           H  
ATOM    773 1HA  GLY A  50       9.479  18.988   5.493  1.00  6.07           H  
ATOM    774 2HA  GLY A  50       8.013  18.986   6.438  1.00  6.07           H  
ATOM    775  N   ASN A  51       8.014  21.755   4.967  1.00  5.85           N  
ATOM    776  CA  ASN A  51       7.347  22.627   3.995  1.00  5.85           C  
ATOM    777  C   ASN A  51       8.344  23.465   3.201  1.00  5.85           C  
ATOM    778  O   ASN A  51       8.226  23.591   1.980  1.00  5.85           O  
ATOM    779  CB  ASN A  51       6.369  23.513   4.719  1.00  5.85           C  
ATOM    780  CG  ASN A  51       5.231  22.760   5.322  1.00  5.85           C  
ATOM    781  OD1 ASN A  51       4.337  22.294   4.608  1.00  5.85           O  
ATOM    782  ND2 ASN A  51       5.237  22.625   6.620  1.00  5.85           N  
ATOM    783  H   ASN A  51       8.470  22.153   5.772  1.00  5.85           H  
ATOM    784  HA  ASN A  51       6.805  22.008   3.279  1.00  5.85           H  
ATOM    785 1HB  ASN A  51       6.903  24.001   5.514  1.00  5.85           H  
ATOM    786 2HB  ASN A  51       5.990  24.276   4.054  1.00  5.85           H  
ATOM    787 1HD2 ASN A  51       4.499  22.129   7.075  1.00  5.85           H  
ATOM    788 2HD2 ASN A  51       5.988  23.018   7.167  1.00  5.85           H  
ATOM    789  N   THR A  52       9.288  24.063   3.922  1.00  5.58           N  
ATOM    790  CA  THR A  52      10.423  24.823   3.402  1.00  5.58           C  
ATOM    791  C   THR A  52      10.148  25.733   2.194  1.00  5.58           C  
ATOM    792  O   THR A  52       9.821  26.912   2.366  1.00  5.58           O  
ATOM    793  CB  THR A  52      11.518  23.819   3.074  1.00  5.58           C  
ATOM    794  OG1 THR A  52      11.037  22.921   2.102  1.00  5.58           O  
ATOM    795  CG2 THR A  52      11.858  23.038   4.282  1.00  5.58           C  
ATOM    796  H   THR A  52       9.248  23.936   4.923  1.00  5.58           H  
ATOM    797  HA  THR A  52      10.788  25.460   4.208  1.00  5.58           H  
ATOM    798  HB  THR A  52      12.388  24.338   2.695  1.00  5.58           H  
ATOM    799  HG1 THR A  52      11.231  23.267   1.217  1.00  5.58           H  
ATOM    800 1HG2 THR A  52      12.617  22.304   4.058  1.00  5.58           H  
ATOM    801 2HG2 THR A  52      12.210  23.703   5.045  1.00  5.58           H  
ATOM    802 3HG2 THR A  52      10.967  22.537   4.616  1.00  5.58           H  
ATOM    803  N   ALA A  53      10.101  25.133   0.991  1.00  5.29           N  
ATOM    804  CA  ALA A  53       9.824  25.830  -0.256  1.00  5.29           C  
ATOM    805  C   ALA A  53       8.543  26.599  -0.209  1.00  5.29           C  
ATOM    806  O   ALA A  53       8.429  27.659  -0.817  1.00  5.29           O  
ATOM    807  CB  ALA A  53       9.672  24.851  -1.377  1.00  5.29           C  
ATOM    808  H   ALA A  53      10.390  24.154   0.936  1.00  5.29           H  
ATOM    809  HA  ALA A  53      10.647  26.509  -0.456  1.00  5.29           H  
ATOM    810 1HB  ALA A  53       9.462  25.381  -2.298  1.00  5.29           H  
ATOM    811 2HB  ALA A  53      10.543  24.270  -1.503  1.00  5.29           H  
ATOM    812 3HB  ALA A  53       8.849  24.210  -1.115  1.00  5.29           H  
ATOM    813  N   ALA A  54       7.551  26.076   0.491  1.00  5.02           N  
ATOM    814  CA  ALA A  54       6.281  26.772   0.563  1.00  5.02           C  
ATOM    815  C   ALA A  54       6.460  28.156   1.182  1.00  5.02           C  
ATOM    816  O   ALA A  54       5.819  29.128   0.774  1.00  5.02           O  
ATOM    817  CB  ALA A  54       5.302  25.968   1.380  1.00  5.02           C  
ATOM    818  H   ALA A  54       7.705  25.187   0.976  1.00  5.02           H  
ATOM    819  HA  ALA A  54       5.898  26.893  -0.449  1.00  5.02           H  
ATOM    820 1HB  ALA A  54       4.346  26.484   1.417  1.00  5.02           H  
ATOM    821 2HB  ALA A  54       5.173  24.984   0.923  1.00  5.02           H  
ATOM    822 3HB  ALA A  54       5.692  25.854   2.384  1.00  5.02           H  
ATOM    823  N   TYR A  55       7.352  28.253   2.165  1.00  4.77           N  
ATOM    824  CA  TYR A  55       7.567  29.500   2.866  1.00  4.77           C  
ATOM    825  C   TYR A  55       8.472  30.384   2.048  1.00  4.77           C  
ATOM    826  O   TYR A  55       8.303  31.607   2.020  1.00  4.77           O  
ATOM    827  CB  TYR A  55       8.162  29.240   4.241  1.00  4.77           C  
ATOM    828  CG  TYR A  55       7.209  28.542   5.168  1.00  4.77           C  
ATOM    829  CD1 TYR A  55       7.491  27.271   5.642  1.00  4.77           C  
ATOM    830  CD2 TYR A  55       6.035  29.176   5.540  1.00  4.77           C  
ATOM    831  CE1 TYR A  55       6.604  26.653   6.506  1.00  4.77           C  
ATOM    832  CE2 TYR A  55       5.150  28.550   6.391  1.00  4.77           C  
ATOM    833  CZ  TYR A  55       5.435  27.295   6.877  1.00  4.77           C  
ATOM    834  OH  TYR A  55       4.560  26.674   7.738  1.00  4.77           O  
ATOM    835  H   TYR A  55       7.922  27.452   2.415  1.00  4.77           H  
ATOM    836  HA  TYR A  55       6.612  30.006   2.984  1.00  4.77           H  
ATOM    837 1HB  TYR A  55       9.060  28.627   4.143  1.00  4.77           H  
ATOM    838 2HB  TYR A  55       8.457  30.184   4.696  1.00  4.77           H  
ATOM    839  HD1 TYR A  55       8.416  26.767   5.348  1.00  4.77           H  
ATOM    840  HD2 TYR A  55       5.813  30.172   5.160  1.00  4.77           H  
ATOM    841  HE1 TYR A  55       6.824  25.666   6.902  1.00  4.77           H  
ATOM    842  HE2 TYR A  55       4.228  29.052   6.686  1.00  4.77           H  
ATOM    843  HH  TYR A  55       4.970  25.876   8.089  1.00  4.77           H  
ATOM    844  N   VAL A  56       9.405  29.758   1.339  1.00  4.56           N  
ATOM    845  CA  VAL A  56      10.334  30.501   0.510  1.00  4.56           C  
ATOM    846  C   VAL A  56       9.547  31.185  -0.589  1.00  4.56           C  
ATOM    847  O   VAL A  56       9.716  32.374  -0.852  1.00  4.56           O  
ATOM    848  CB  VAL A  56      11.355  29.567  -0.148  1.00  4.56           C  
ATOM    849  CG1 VAL A  56      12.196  30.348  -1.111  1.00  4.56           C  
ATOM    850  CG2 VAL A  56      12.189  28.888   0.904  1.00  4.56           C  
ATOM    851  H   VAL A  56       9.483  28.742   1.423  1.00  4.56           H  
ATOM    852  HA  VAL A  56      10.844  31.249   1.121  1.00  4.56           H  
ATOM    853  HB  VAL A  56      10.824  28.822  -0.727  1.00  4.56           H  
ATOM    854 1HG1 VAL A  56      12.905  29.681  -1.610  1.00  4.56           H  
ATOM    855 2HG1 VAL A  56      11.544  30.806  -1.839  1.00  4.56           H  
ATOM    856 3HG1 VAL A  56      12.737  31.120  -0.573  1.00  4.56           H  
ATOM    857 1HG2 VAL A  56      12.904  28.208   0.434  1.00  4.56           H  
ATOM    858 2HG2 VAL A  56      12.712  29.644   1.475  1.00  4.56           H  
ATOM    859 3HG2 VAL A  56      11.554  28.331   1.561  1.00  4.56           H  
ATOM    860  N   ALA A  57       8.659  30.420  -1.222  1.00  4.37           N  
ATOM    861  CA  ALA A  57       7.831  30.931  -2.288  1.00  4.37           C  
ATOM    862  C   ALA A  57       6.958  32.065  -1.802  1.00  4.37           C  
ATOM    863  O   ALA A  57       6.862  33.101  -2.464  1.00  4.37           O  
ATOM    864  CB  ALA A  57       6.955  29.817  -2.810  1.00  4.37           C  
ATOM    865  H   ALA A  57       8.566  29.446  -0.959  1.00  4.37           H  
ATOM    866  HA  ALA A  57       8.479  31.301  -3.080  1.00  4.37           H  
ATOM    867 1HB  ALA A  57       6.338  30.182  -3.626  1.00  4.37           H  
ATOM    868 2HB  ALA A  57       7.585  29.006  -3.155  1.00  4.37           H  
ATOM    869 3HB  ALA A  57       6.316  29.457  -2.001  1.00  4.37           H  
ATOM    870  N   ASN A  58       6.380  31.919  -0.605  1.00  4.20           N  
ATOM    871  CA  ASN A  58       5.549  32.981  -0.084  1.00  4.20           C  
ATOM    872  C   ASN A  58       6.385  34.226   0.166  1.00  4.20           C  
ATOM    873  O   ASN A  58       5.974  35.334  -0.179  1.00  4.20           O  
ATOM    874  CB  ASN A  58       4.851  32.526   1.180  1.00  4.20           C  
ATOM    875  CG  ASN A  58       3.741  31.534   0.903  1.00  4.20           C  
ATOM    876  OD1 ASN A  58       3.230  31.440  -0.222  1.00  4.20           O  
ATOM    877  ND2 ASN A  58       3.353  30.793   1.912  1.00  4.20           N  
ATOM    878  H   ASN A  58       6.466  31.046  -0.079  1.00  4.20           H  
ATOM    879  HA  ASN A  58       4.796  33.233  -0.831  1.00  4.20           H  
ATOM    880 1HB  ASN A  58       5.582  32.059   1.843  1.00  4.20           H  
ATOM    881 2HB  ASN A  58       4.439  33.389   1.702  1.00  4.20           H  
ATOM    882 1HD2 ASN A  58       2.626  30.118   1.786  1.00  4.20           H  
ATOM    883 2HD2 ASN A  58       3.790  30.897   2.802  1.00  4.20           H  
ATOM    884  N   ALA A  59       7.591  34.051   0.717  1.00  4.09           N  
ATOM    885  CA  ALA A  59       8.437  35.203   0.980  1.00  4.09           C  
ATOM    886  C   ALA A  59       8.778  35.916  -0.314  1.00  4.09           C  
ATOM    887  O   ALA A  59       8.700  37.145  -0.393  1.00  4.09           O  
ATOM    888  CB  ALA A  59       9.717  34.762   1.672  1.00  4.09           C  
ATOM    889  H   ALA A  59       7.904  33.122   0.990  1.00  4.09           H  
ATOM    890  HA  ALA A  59       7.891  35.892   1.621  1.00  4.09           H  
ATOM    891 1HB  ALA A  59      10.338  35.634   1.876  1.00  4.09           H  
ATOM    892 2HB  ALA A  59       9.467  34.261   2.607  1.00  4.09           H  
ATOM    893 3HB  ALA A  59      10.258  34.074   1.027  1.00  4.09           H  
ATOM    894  N   GLN A  60       9.086  35.159  -1.362  1.00  4.07           N  
ATOM    895  CA  GLN A  60       9.432  35.788  -2.620  1.00  4.07           C  
ATOM    896  C   GLN A  60       8.233  36.532  -3.191  1.00  4.07           C  
ATOM    897  O   GLN A  60       8.364  37.637  -3.721  1.00  4.07           O  
ATOM    898  CB  GLN A  60       9.933  34.742  -3.606  1.00  4.07           C  
ATOM    899  CG  GLN A  60      11.279  34.112  -3.237  1.00  4.07           C  
ATOM    900  CD  GLN A  60      12.442  35.052  -3.363  1.00  4.07           C  
ATOM    901  OE1 GLN A  60      12.686  35.626  -4.431  1.00  4.07           O  
ATOM    902  NE2 GLN A  60      13.162  35.239  -2.271  1.00  4.07           N  
ATOM    903  H   GLN A  60       9.127  34.143  -1.263  1.00  4.07           H  
ATOM    904  HA  GLN A  60      10.230  36.509  -2.437  1.00  4.07           H  
ATOM    905 1HB  GLN A  60       9.194  33.941  -3.686  1.00  4.07           H  
ATOM    906 2HB  GLN A  60      10.033  35.205  -4.578  1.00  4.07           H  
ATOM    907 1HG  GLN A  60      11.237  33.777  -2.205  1.00  4.07           H  
ATOM    908 2HG  GLN A  60      11.456  33.276  -3.881  1.00  4.07           H  
ATOM    909 1HE2 GLN A  60      13.934  35.876  -2.277  1.00  4.07           H  
ATOM    910 2HE2 GLN A  60      12.901  34.775  -1.424  1.00  4.07           H  
ATOM    911  N   ALA A  61       7.041  35.947  -3.037  1.00  4.19           N  
ATOM    912  CA  ALA A  61       5.828  36.583  -3.527  1.00  4.19           C  
ATOM    913  C   ALA A  61       5.587  37.919  -2.822  1.00  4.19           C  
ATOM    914  O   ALA A  61       5.151  38.887  -3.449  1.00  4.19           O  
ATOM    915  CB  ALA A  61       4.641  35.659  -3.313  1.00  4.19           C  
ATOM    916  H   ALA A  61       6.978  35.028  -2.601  1.00  4.19           H  
ATOM    917  HA  ALA A  61       5.950  36.773  -4.590  1.00  4.19           H  
ATOM    918 1HB  ALA A  61       3.742  36.127  -3.705  1.00  4.19           H  
ATOM    919 2HB  ALA A  61       4.819  34.717  -3.829  1.00  4.19           H  
ATOM    920 3HB  ALA A  61       4.518  35.468  -2.253  1.00  4.19           H  
ATOM    921  N   GLU A  62       5.878  37.984  -1.518  1.00  4.42           N  
ATOM    922  CA  GLU A  62       5.705  39.224  -0.767  1.00  4.42           C  
ATOM    923  C   GLU A  62       6.761  40.270  -1.133  1.00  4.42           C  
ATOM    924  O   GLU A  62       6.465  41.465  -1.205  1.00  4.42           O  
ATOM    925  CB  GLU A  62       5.739  38.970   0.749  1.00  4.42           C  
ATOM    926  CG  GLU A  62       4.531  38.198   1.310  1.00  4.42           C  
ATOM    927  CD  GLU A  62       4.588  37.991   2.823  1.00  4.42           C  
ATOM    928  OE1 GLU A  62       5.570  38.357   3.430  1.00  4.42           O  
ATOM    929  OE2 GLU A  62       3.636  37.472   3.364  1.00  4.42           O  
ATOM    930  H   GLU A  62       6.205  37.141  -1.040  1.00  4.42           H  
ATOM    931  HA  GLU A  62       4.728  39.635  -1.018  1.00  4.42           H  
ATOM    932 1HB  GLU A  62       6.637  38.394   0.992  1.00  4.42           H  
ATOM    933 2HB  GLU A  62       5.809  39.920   1.276  1.00  4.42           H  
ATOM    934 1HG  GLU A  62       3.623  38.745   1.064  1.00  4.42           H  
ATOM    935 2HG  GLU A  62       4.480  37.228   0.817  1.00  4.42           H  
ATOM    936  N   GLN A  63       7.998  39.820  -1.354  1.00  4.75           N  
ATOM    937  CA  GLN A  63       9.112  40.710  -1.675  1.00  4.75           C  
ATOM    938  C   GLN A  63       8.983  41.408  -3.034  1.00  4.75           C  
ATOM    939  O   GLN A  63       9.346  42.582  -3.156  1.00  4.75           O  
ATOM    940  CB  GLN A  63      10.427  39.931  -1.595  1.00  4.75           C  
ATOM    941  CG  GLN A  63      10.806  39.531  -0.160  1.00  4.75           C  
ATOM    942  CD  GLN A  63      11.991  38.577  -0.081  1.00  4.75           C  
ATOM    943  OE1 GLN A  63      12.392  37.946  -1.066  1.00  4.75           O  
ATOM    944  NE2 GLN A  63      12.561  38.461   1.116  1.00  4.75           N  
ATOM    945  H   GLN A  63       8.179  38.820  -1.259  1.00  4.75           H  
ATOM    946  HA  GLN A  63       9.139  41.488  -0.913  1.00  4.75           H  
ATOM    947 1HB  GLN A  63      10.340  39.019  -2.189  1.00  4.75           H  
ATOM    948 2HB  GLN A  63      11.233  40.526  -2.018  1.00  4.75           H  
ATOM    949 1HG  GLN A  63      11.078  40.439   0.378  1.00  4.75           H  
ATOM    950 2HG  GLN A  63       9.953  39.072   0.323  1.00  4.75           H  
ATOM    951 1HE2 GLN A  63      13.342  37.851   1.243  1.00  4.75           H  
ATOM    952 2HE2 GLN A  63      12.206  38.986   1.890  1.00  4.75           H  
ATOM    953  N   LEU A  64       8.477  40.704  -4.050  1.00  5.13           N  
ATOM    954  CA  LEU A  64       8.342  41.310  -5.374  1.00  5.13           C  
ATOM    955  C   LEU A  64       7.376  40.544  -6.277  1.00  5.13           C  
ATOM    956  O   LEU A  64       6.332  41.082  -6.655  1.00  5.13           O  
ATOM    957  OXT LEU A  64       7.809  39.579  -6.903  1.00  5.13           O  
ATOM    958  CB  LEU A  64       9.716  41.404  -6.058  1.00  5.13           C  
ATOM    959  CG  LEU A  64       9.724  42.034  -7.459  1.00  5.13           C  
ATOM    960  CD1 LEU A  64       9.328  43.503  -7.350  1.00  5.13           C  
ATOM    961  CD2 LEU A  64      11.114  41.891  -8.068  1.00  5.13           C  
ATOM    962  H   LEU A  64       8.215  39.726  -3.900  1.00  5.13           H  
ATOM    963  HA  LEU A  64       7.950  42.318  -5.243  1.00  5.13           H  
ATOM    964 1HB  LEU A  64      10.382  41.995  -5.432  1.00  5.13           H  
ATOM    965 2HB  LEU A  64      10.130  40.398  -6.142  1.00  5.13           H  
ATOM    966  HG  LEU A  64       8.995  41.530  -8.093  1.00  5.13           H  
ATOM    967 1HD1 LEU A  64       9.326  43.955  -8.342  1.00  5.13           H  
ATOM    968 2HD1 LEU A  64       8.332  43.580  -6.914  1.00  5.13           H  
ATOM    969 3HD1 LEU A  64      10.043  44.026  -6.714  1.00  5.13           H  
ATOM    970 1HD2 LEU A  64      11.123  42.337  -9.063  1.00  5.13           H  
ATOM    971 2HD2 LEU A  64      11.841  42.401  -7.434  1.00  5.13           H  
ATOM    972 3HD2 LEU A  64      11.374  40.835  -8.141  1.00  5.13           H  
ENDMDL

