REMARK ID 640423 DOMAINID 634021 MODEL 1 line_15_sample9
MODEL     1
ATOM      1  N   ASP A   1       0.255   1.064   0.798  1.00  2.42           N  
ATOM      2  CA  ASP A   1       1.632   1.293   1.211  1.00  2.42           C  
ATOM      3  C   ASP A   1       2.212   2.494   0.474  1.00  2.42           C  
ATOM      4  O   ASP A   1       1.608   3.024  -0.460  1.00  2.42           O  
ATOM      5  CB  ASP A   1       2.480   0.027   0.991  1.00  2.42           C  
ATOM      6  CG  ASP A   1       3.751  -0.053   1.895  1.00  2.42           C  
ATOM      7  OD1 ASP A   1       4.032   0.911   2.585  1.00  2.42           O  
ATOM      8  OD2 ASP A   1       4.396  -1.079   1.899  1.00  2.42           O  
ATOM      9 1H   ASP A   1      -0.222   0.516   1.499  1.00  2.42           H  
ATOM     10 2H   ASP A   1      -0.213   1.953   0.690  1.00  2.42           H  
ATOM     11 3H   ASP A   1       0.245   0.569  -0.082  1.00  2.42           H  
ATOM     12  HA  ASP A   1       1.640   1.519   2.277  1.00  2.42           H  
ATOM     13 1HB  ASP A   1       1.869  -0.857   1.168  1.00  2.42           H  
ATOM     14 2HB  ASP A   1       2.805  -0.005  -0.053  1.00  2.42           H  
ATOM     15  N   LEU A   2       3.370   2.939   0.924  1.00  2.31           N  
ATOM     16  CA  LEU A   2       4.038   4.091   0.321  1.00  2.31           C  
ATOM     17  C   LEU A   2       4.592   3.784  -1.065  1.00  2.31           C  
ATOM     18  O   LEU A   2       5.180   2.729  -1.294  1.00  2.31           O  
ATOM     19  CB  LEU A   2       5.198   4.550   1.205  1.00  2.31           C  
ATOM     20  CG  LEU A   2       4.841   5.104   2.572  1.00  2.31           C  
ATOM     21  CD1 LEU A   2       6.118   5.356   3.342  1.00  2.31           C  
ATOM     22  CD2 LEU A   2       4.061   6.392   2.400  1.00  2.31           C  
ATOM     23  H   LEU A   2       3.799   2.435   1.704  1.00  2.31           H  
ATOM     24  HA  LEU A   2       3.314   4.899   0.229  1.00  2.31           H  
ATOM     25 1HB  LEU A   2       5.865   3.704   1.359  1.00  2.31           H  
ATOM     26 2HB  LEU A   2       5.739   5.328   0.674  1.00  2.31           H  
ATOM     27  HG  LEU A   2       4.238   4.378   3.124  1.00  2.31           H  
ATOM     28 1HD1 LEU A   2       5.887   5.758   4.329  1.00  2.31           H  
ATOM     29 2HD1 LEU A   2       6.668   4.422   3.454  1.00  2.31           H  
ATOM     30 3HD1 LEU A   2       6.717   6.059   2.798  1.00  2.31           H  
ATOM     31 1HD2 LEU A   2       3.807   6.799   3.380  1.00  2.31           H  
ATOM     32 2HD2 LEU A   2       4.669   7.114   1.852  1.00  2.31           H  
ATOM     33 3HD2 LEU A   2       3.146   6.191   1.842  1.00  2.31           H  
ATOM     34  N   LYS A   3       4.467   4.744  -1.971  1.00  2.21           N  
ATOM     35  CA  LYS A   3       5.023   4.619  -3.312  1.00  2.21           C  
ATOM     36  C   LYS A   3       5.899   5.820  -3.604  1.00  2.21           C  
ATOM     37  O   LYS A   3       5.695   6.879  -3.019  1.00  2.21           O  
ATOM     38  CB  LYS A   3       3.911   4.523  -4.355  1.00  2.21           C  
ATOM     39  CG  LYS A   3       3.026   3.287  -4.227  1.00  2.21           C  
ATOM     40  CD  LYS A   3       1.971   3.244  -5.321  1.00  2.21           C  
ATOM     41  CE  LYS A   3       1.073   2.026  -5.174  1.00  2.21           C  
ATOM     42  NZ  LYS A   3       0.033   1.975  -6.238  1.00  2.21           N  
ATOM     43  H   LYS A   3       3.960   5.582  -1.727  1.00  2.21           H  
ATOM     44  HA  LYS A   3       5.644   3.722  -3.361  1.00  2.21           H  
ATOM     45 1HB  LYS A   3       3.269   5.401  -4.280  1.00  2.21           H  
ATOM     46 2HB  LYS A   3       4.349   4.525  -5.355  1.00  2.21           H  
ATOM     47 1HG  LYS A   3       3.645   2.389  -4.285  1.00  2.21           H  
ATOM     48 2HG  LYS A   3       2.524   3.295  -3.257  1.00  2.21           H  
ATOM     49 1HD  LYS A   3       1.358   4.145  -5.269  1.00  2.21           H  
ATOM     50 2HD  LYS A   3       2.457   3.211  -6.296  1.00  2.21           H  
ATOM     51 1HE  LYS A   3       1.682   1.127  -5.230  1.00  2.21           H  
ATOM     52 2HE  LYS A   3       0.583   2.062  -4.201  1.00  2.21           H  
ATOM     53 1HZ  LYS A   3      -0.544   1.156  -6.107  1.00  2.21           H  
ATOM     54 2HZ  LYS A   3      -0.545   2.803  -6.185  1.00  2.21           H  
ATOM     55 3HZ  LYS A   3       0.477   1.932  -7.144  1.00  2.21           H  
ATOM     56  N   CYS A   4       6.896   5.635  -4.463  1.00  2.14           N  
ATOM     57  CA  CYS A   4       7.747   6.716  -4.961  1.00  2.14           C  
ATOM     58  C   CYS A   4       7.304   7.260  -6.329  1.00  2.14           C  
ATOM     59  O   CYS A   4       7.459   6.568  -7.333  1.00  2.14           O  
ATOM     60  CB  CYS A   4       9.179   6.210  -5.085  1.00  2.14           C  
ATOM     61  SG  CYS A   4      10.298   7.367  -5.893  1.00  2.14           S  
ATOM     62  H   CYS A   4       7.028   4.706  -4.833  1.00  2.14           H  
ATOM     63  HA  CYS A   4       7.737   7.516  -4.225  1.00  2.14           H  
ATOM     64 1HB  CYS A   4       9.580   5.998  -4.100  1.00  2.14           H  
ATOM     65 2HB  CYS A   4       9.175   5.284  -5.628  1.00  2.14           H  
ATOM     66  N   PRO A   5       6.720   8.483  -6.426  1.00  2.07           N  
ATOM     67  CA  PRO A   5       6.329   9.181  -7.653  1.00  2.07           C  
ATOM     68  C   PRO A   5       7.461   9.498  -8.644  1.00  2.07           C  
ATOM     69  O   PRO A   5       7.202   9.746  -9.821  1.00  2.07           O  
ATOM     70  CB  PRO A   5       5.751  10.496  -7.117  1.00  2.07           C  
ATOM     71  CG  PRO A   5       5.295  10.180  -5.742  1.00  2.07           C  
ATOM     72  CD  PRO A   5       6.273   9.169  -5.224  1.00  2.07           C  
ATOM     73  HA  PRO A   5       5.545   8.594  -8.155  1.00  2.07           H  
ATOM     74 1HB  PRO A   5       6.525  11.280  -7.141  1.00  2.07           H  
ATOM     75 2HB  PRO A   5       4.932  10.837  -7.767  1.00  2.07           H  
ATOM     76 1HG  PRO A   5       5.281  11.093  -5.128  1.00  2.07           H  
ATOM     77 2HG  PRO A   5       4.265   9.796  -5.763  1.00  2.07           H  
ATOM     78 1HD  PRO A   5       7.078   9.630  -4.728  1.00  2.07           H  
ATOM     79 2HD  PRO A   5       5.716   8.520  -4.594  1.00  2.07           H  
ATOM     80  N   THR A   6       8.700   9.542  -8.168  1.00  2.01           N  
ATOM     81  CA  THR A   6       9.828   9.894  -9.026  1.00  2.01           C  
ATOM     82  C   THR A   6      10.185   8.824 -10.079  1.00  2.01           C  
ATOM     83  O   THR A   6      10.352   7.653  -9.741  1.00  2.01           O  
ATOM     84  CB  THR A   6      11.065  10.252  -8.175  1.00  2.01           C  
ATOM     85  OG1 THR A   6      10.798  11.443  -7.399  1.00  2.01           O  
ATOM     86  CG2 THR A   6      12.254  10.473  -9.015  1.00  2.01           C  
ATOM     87  H   THR A   6       8.880   9.323  -7.197  1.00  2.01           H  
ATOM     88  HA  THR A   6       9.551  10.817  -9.508  1.00  2.01           H  
ATOM     89  HB  THR A   6      11.285   9.446  -7.509  1.00  2.01           H  
ATOM     90  HG1 THR A   6      10.349  11.242  -6.559  1.00  2.01           H  
ATOM     91 1HG2 THR A   6      13.093  10.709  -8.385  1.00  2.01           H  
ATOM     92 2HG2 THR A   6      12.474   9.577  -9.575  1.00  2.01           H  
ATOM     93 3HG2 THR A   6      12.075  11.292  -9.690  1.00  2.01           H  
ATOM     94  N   PRO A   7      10.335   9.193 -11.372  1.00  1.93           N  
ATOM     95  CA  PRO A   7      10.722   8.303 -12.443  1.00  1.93           C  
ATOM     96  C   PRO A   7      11.987   7.568 -12.076  1.00  1.93           C  
ATOM     97  O   PRO A   7      12.905   8.139 -11.499  1.00  1.93           O  
ATOM     98  CB  PRO A   7      10.944   9.263 -13.614  1.00  1.93           C  
ATOM     99  CG  PRO A   7      10.003  10.407 -13.334  1.00  1.93           C  
ATOM    100  CD  PRO A   7      10.022  10.576 -11.837  1.00  1.93           C  
ATOM    101  HA  PRO A   7       9.901   7.598 -12.647  1.00  1.93           H  
ATOM    102 1HB  PRO A   7      12.001   9.574 -13.644  1.00  1.93           H  
ATOM    103 2HB  PRO A   7      10.732   8.754 -14.566  1.00  1.93           H  
ATOM    104 1HG  PRO A   7      10.332  11.310 -13.869  1.00  1.93           H  
ATOM    105 2HG  PRO A   7       8.997  10.167 -13.711  1.00  1.93           H  
ATOM    106 1HD  PRO A   7      10.790  11.294 -11.545  1.00  1.93           H  
ATOM    107 2HD  PRO A   7       9.002  10.880 -11.543  1.00  1.93           H  
ATOM    108  N   GLY A   8      12.024   6.296 -12.417  1.00  1.84           N  
ATOM    109  CA  GLY A   8      13.142   5.427 -12.091  1.00  1.84           C  
ATOM    110  C   GLY A   8      12.795   4.565 -10.884  1.00  1.84           C  
ATOM    111  O   GLY A   8      13.376   3.489 -10.698  1.00  1.84           O  
ATOM    112  H   GLY A   8      11.233   5.895 -12.903  1.00  1.84           H  
ATOM    113 1HA  GLY A   8      13.378   4.794 -12.946  1.00  1.84           H  
ATOM    114 2HA  GLY A   8      14.025   6.029 -11.873  1.00  1.84           H  
ATOM    115  N   CYS A   9      11.779   4.973 -10.116  1.00  1.72           N  
ATOM    116  CA  CYS A   9      11.359   4.191  -8.968  1.00  1.72           C  
ATOM    117  C   CYS A   9      10.479   3.020  -9.368  1.00  1.72           C  
ATOM    118  O   CYS A   9       9.933   2.969 -10.471  1.00  1.72           O  
ATOM    119  CB  CYS A   9      10.627   5.025  -7.932  1.00  1.72           C  
ATOM    120  SG  CYS A   9      11.658   6.212  -6.974  1.00  1.72           S  
ATOM    121  H   CYS A   9      11.317   5.871 -10.282  1.00  1.72           H  
ATOM    122  HA  CYS A   9      12.246   3.794  -8.490  1.00  1.72           H  
ATOM    123 1HB  CYS A   9       9.816   5.582  -8.411  1.00  1.72           H  
ATOM    124 2HB  CYS A   9      10.178   4.341  -7.243  1.00  1.72           H  
ATOM    125  N   ASP A  10      10.364   2.071  -8.443  1.00  1.61           N  
ATOM    126  CA  ASP A  10       9.605   0.841  -8.627  1.00  1.61           C  
ATOM    127  C   ASP A  10       8.737   0.457  -7.430  1.00  1.61           C  
ATOM    128  O   ASP A  10       8.321  -0.689  -7.296  1.00  1.61           O  
ATOM    129  CB  ASP A  10      10.595  -0.277  -8.895  1.00  1.61           C  
ATOM    130  CG  ASP A  10      11.556  -0.441  -7.715  1.00  1.61           C  
ATOM    131  OD1 ASP A  10      11.422   0.318  -6.738  1.00  1.61           O  
ATOM    132  OD2 ASP A  10      12.448  -1.250  -7.807  1.00  1.61           O  
ATOM    133  H   ASP A  10      10.852   2.204  -7.573  1.00  1.61           H  
ATOM    134  HA  ASP A  10       8.956   0.965  -9.494  1.00  1.61           H  
ATOM    135 1HB  ASP A  10      10.061  -1.214  -9.056  1.00  1.61           H  
ATOM    136 2HB  ASP A  10      11.168  -0.055  -9.800  1.00  1.61           H  
ATOM    137  N   GLY A  11       8.487   1.416  -6.548  1.00  1.52           N  
ATOM    138  CA  GLY A  11       7.689   1.169  -5.348  1.00  1.52           C  
ATOM    139  C   GLY A  11       8.487   0.609  -4.160  1.00  1.52           C  
ATOM    140  O   GLY A  11       7.909   0.348  -3.105  1.00  1.52           O  
ATOM    141  H   GLY A  11       8.859   2.336  -6.716  1.00  1.52           H  
ATOM    142 1HA  GLY A  11       7.211   2.100  -5.047  1.00  1.52           H  
ATOM    143 2HA  GLY A  11       6.885   0.477  -5.594  1.00  1.52           H  
ATOM    144  N   SER A  12       9.804   0.433  -4.316  1.00  1.49           N  
ATOM    145  CA  SER A  12      10.626  -0.092  -3.234  1.00  1.49           C  
ATOM    146  C   SER A  12      10.782   0.906  -2.084  1.00  1.49           C  
ATOM    147  O   SER A  12      10.396   2.071  -2.190  1.00  1.49           O  
ATOM    148  CB  SER A  12      11.965  -0.572  -3.763  1.00  1.49           C  
ATOM    149  OG  SER A  12      12.706   0.468  -4.294  1.00  1.49           O  
ATOM    150  H   SER A  12      10.256   0.609  -5.220  1.00  1.49           H  
ATOM    151  HA  SER A  12      10.118  -0.970  -2.832  1.00  1.49           H  
ATOM    152 1HB  SER A  12      12.522  -1.040  -2.959  1.00  1.49           H  
ATOM    153 2HB  SER A  12      11.802  -1.326  -4.534  1.00  1.49           H  
ATOM    154  HG  SER A  12      12.361   0.549  -5.215  1.00  1.49           H  
ATOM    155  N   GLY A  13      11.331   0.410  -0.973  1.00  1.52           N  
ATOM    156  CA  GLY A  13      11.440   1.151   0.280  1.00  1.52           C  
ATOM    157  C   GLY A  13      12.239   2.446   0.279  1.00  1.52           C  
ATOM    158  O   GLY A  13      13.166   2.661  -0.508  1.00  1.52           O  
ATOM    159  H   GLY A  13      11.653  -0.545  -0.989  1.00  1.52           H  
ATOM    160 1HA  GLY A  13      10.430   1.379   0.623  1.00  1.52           H  
ATOM    161 2HA  GLY A  13      11.863   0.488   1.035  1.00  1.52           H  
ATOM    162  N   HIS A  14      11.844   3.289   1.226  1.00  1.61           N  
ATOM    163  CA  HIS A  14      12.385   4.606   1.493  1.00  1.61           C  
ATOM    164  C   HIS A  14      13.450   4.470   2.568  1.00  1.61           C  
ATOM    165  O   HIS A  14      13.537   3.427   3.215  1.00  1.61           O  
ATOM    166  CB  HIS A  14      11.238   5.512   1.916  1.00  1.61           C  
ATOM    167  CG  HIS A  14      10.145   5.514   0.872  1.00  1.61           C  
ATOM    168  ND1 HIS A  14      10.225   6.191  -0.341  1.00  1.61           N  
ATOM    169  CD2 HIS A  14       8.972   4.849   0.853  1.00  1.61           C  
ATOM    170  CE1 HIS A  14       9.124   5.929  -1.041  1.00  1.61           C  
ATOM    171  NE2 HIS A  14       8.364   5.126  -0.337  1.00  1.61           N  
ATOM    172  H   HIS A  14      11.081   2.986   1.813  1.00  1.61           H  
ATOM    173  HA  HIS A  14      12.849   5.013   0.612  1.00  1.61           H  
ATOM    174 1HB  HIS A  14      10.823   5.175   2.866  1.00  1.61           H  
ATOM    175 2HB  HIS A  14      11.598   6.535   2.047  1.00  1.61           H  
ATOM    176  HD2 HIS A  14       8.585   4.197   1.637  1.00  1.61           H  
ATOM    177  HE1 HIS A  14       8.883   6.296  -2.018  1.00  1.61           H  
ATOM    178  HE2 HIS A  14       7.466   4.747  -0.623  1.00  1.61           H  
ATOM    179  N   ILE A  15      14.276   5.488   2.743  1.00  1.74           N  
ATOM    180  CA  ILE A  15      15.346   5.417   3.730  1.00  1.74           C  
ATOM    181  C   ILE A  15      14.928   5.926   5.107  1.00  1.74           C  
ATOM    182  O   ILE A  15      14.458   7.060   5.251  1.00  1.74           O  
ATOM    183  CB  ILE A  15      16.565   6.217   3.229  1.00  1.74           C  
ATOM    184  CG1 ILE A  15      17.083   5.613   1.913  1.00  1.74           C  
ATOM    185  CG2 ILE A  15      17.666   6.222   4.273  1.00  1.74           C  
ATOM    186  CD1 ILE A  15      18.112   6.490   1.220  1.00  1.74           C  
ATOM    187  H   ILE A  15      14.162   6.326   2.194  1.00  1.74           H  
ATOM    188  HA  ILE A  15      15.644   4.374   3.835  1.00  1.74           H  
ATOM    189  HB  ILE A  15      16.266   7.247   3.024  1.00  1.74           H  
ATOM    190 1HG1 ILE A  15      17.537   4.645   2.119  1.00  1.74           H  
ATOM    191 2HG1 ILE A  15      16.245   5.460   1.246  1.00  1.74           H  
ATOM    192 1HG2 ILE A  15      18.513   6.797   3.904  1.00  1.74           H  
ATOM    193 2HG2 ILE A  15      17.298   6.674   5.193  1.00  1.74           H  
ATOM    194 3HG2 ILE A  15      17.980   5.199   4.476  1.00  1.74           H  
ATOM    195 1HD1 ILE A  15      18.446   6.028   0.301  1.00  1.74           H  
ATOM    196 2HD1 ILE A  15      17.677   7.452   0.996  1.00  1.74           H  
ATOM    197 3HD1 ILE A  15      18.965   6.631   1.878  1.00  1.74           H  
ATOM    198  N   THR A  16      15.088   5.077   6.124  1.00  1.89           N  
ATOM    199  CA  THR A  16      14.701   5.451   7.480  1.00  1.89           C  
ATOM    200  C   THR A  16      15.472   6.694   7.886  1.00  1.89           C  
ATOM    201  O   THR A  16      16.693   6.743   7.742  1.00  1.89           O  
ATOM    202  CB  THR A  16      14.976   4.315   8.488  1.00  1.89           C  
ATOM    203  OG1 THR A  16      14.259   3.136   8.096  1.00  1.89           O  
ATOM    204  CG2 THR A  16      14.528   4.729   9.884  1.00  1.89           C  
ATOM    205  H   THR A  16      15.473   4.161   5.945  1.00  1.89           H  
ATOM    206  HA  THR A  16      13.638   5.681   7.493  1.00  1.89           H  
ATOM    207  HB  THR A  16      16.042   4.095   8.505  1.00  1.89           H  
ATOM    208  HG1 THR A  16      14.405   2.442   8.748  1.00  1.89           H  
ATOM    209 1HG2 THR A  16      14.728   3.917  10.584  1.00  1.89           H  
ATOM    210 2HG2 THR A  16      15.075   5.616  10.199  1.00  1.89           H  
ATOM    211 3HG2 THR A  16      13.461   4.946   9.877  1.00  1.89           H  
ATOM    212  N   GLY A  17      14.765   7.692   8.400  1.00  2.02           N  
ATOM    213  CA  GLY A  17      15.406   8.940   8.765  1.00  2.02           C  
ATOM    214  C   GLY A  17      14.371  10.030   8.961  1.00  2.02           C  
ATOM    215  O   GLY A  17      13.279   9.785   9.467  1.00  2.02           O  
ATOM    216  H   GLY A  17      13.770   7.585   8.511  1.00  2.02           H  
ATOM    217 1HA  GLY A  17      15.973   8.801   9.686  1.00  2.02           H  
ATOM    218 2HA  GLY A  17      16.113   9.231   7.990  1.00  2.02           H  
ATOM    219  N   ASN A  18      14.728  11.244   8.547  1.00  2.12           N  
ATOM    220  CA  ASN A  18      13.875  12.427   8.682  1.00  2.12           C  
ATOM    221  C   ASN A  18      12.558  12.315   7.908  1.00  2.12           C  
ATOM    222  O   ASN A  18      11.581  12.989   8.238  1.00  2.12           O  
ATOM    223  CB  ASN A  18      14.625  13.658   8.209  1.00  2.12           C  
ATOM    224  CG  ASN A  18      15.704  14.089   9.167  1.00  2.12           C  
ATOM    225  OD1 ASN A  18      15.700  13.710  10.345  1.00  2.12           O  
ATOM    226  ND2 ASN A  18      16.634  14.876   8.685  1.00  2.12           N  
ATOM    227  H   ASN A  18      15.642  11.359   8.134  1.00  2.12           H  
ATOM    228  HA  ASN A  18      13.620  12.547   9.737  1.00  2.12           H  
ATOM    229 1HB  ASN A  18      15.076  13.455   7.237  1.00  2.12           H  
ATOM    230 2HB  ASN A  18      13.920  14.479   8.071  1.00  2.12           H  
ATOM    231 1HD2 ASN A  18      17.377  15.194   9.276  1.00  2.12           H  
ATOM    232 2HD2 ASN A  18      16.606  15.163   7.727  1.00  2.12           H  
ATOM    233  N   TYR A  19      12.547  11.492   6.860  1.00  2.16           N  
ATOM    234  CA  TYR A  19      11.362  11.359   6.033  1.00  2.16           C  
ATOM    235  C   TYR A  19      10.756   9.950   6.073  1.00  2.16           C  
ATOM    236  O   TYR A  19       9.540   9.796   6.241  1.00  2.16           O  
ATOM    237  CB  TYR A  19      11.740  11.727   4.606  1.00  2.16           C  
ATOM    238  CG  TYR A  19      12.298  13.138   4.521  1.00  2.16           C  
ATOM    239  CD1 TYR A  19      13.641  13.324   4.263  1.00  2.16           C  
ATOM    240  CD2 TYR A  19      11.489  14.231   4.738  1.00  2.16           C  
ATOM    241  CE1 TYR A  19      14.162  14.599   4.206  1.00  2.16           C  
ATOM    242  CE2 TYR A  19      11.998  15.502   4.678  1.00  2.16           C  
ATOM    243  CZ  TYR A  19      13.331  15.691   4.413  1.00  2.16           C  
ATOM    244  OH  TYR A  19      13.849  16.965   4.357  1.00  2.16           O  
ATOM    245  H   TYR A  19      13.376  10.962   6.649  1.00  2.16           H  
ATOM    246  HA  TYR A  19      10.606  12.054   6.392  1.00  2.16           H  
ATOM    247 1HB  TYR A  19      12.490  11.033   4.225  1.00  2.16           H  
ATOM    248 2HB  TYR A  19      10.867  11.651   3.964  1.00  2.16           H  
ATOM    249  HD1 TYR A  19      14.289  12.461   4.100  1.00  2.16           H  
ATOM    250  HD2 TYR A  19      10.451  14.084   4.955  1.00  2.16           H  
ATOM    251  HE1 TYR A  19      15.220  14.744   3.998  1.00  2.16           H  
ATOM    252  HE2 TYR A  19      11.346  16.360   4.849  1.00  2.16           H  
ATOM    253  HH  TYR A  19      13.137  17.603   4.457  1.00  2.16           H  
ATOM    254  N   ALA A  20      11.585   8.917   5.816  1.00  2.17           N  
ATOM    255  CA  ALA A  20      11.158   7.503   5.752  1.00  2.17           C  
ATOM    256  C   ALA A  20       9.957   7.301   4.810  1.00  2.17           C  
ATOM    257  O   ALA A  20       9.195   6.343   4.939  1.00  2.17           O  
ATOM    258  CB  ALA A  20      10.816   7.006   7.149  1.00  2.17           C  
ATOM    259  H   ALA A  20      12.566   9.105   5.674  1.00  2.17           H  
ATOM    260  HA  ALA A  20      11.987   6.919   5.361  1.00  2.17           H  
ATOM    261 1HB  ALA A  20      10.542   5.954   7.105  1.00  2.17           H  
ATOM    262 2HB  ALA A  20      11.682   7.127   7.794  1.00  2.17           H  
ATOM    263 3HB  ALA A  20       9.983   7.581   7.551  1.00  2.17           H  
ATOM    264  N   SER A  21       9.832   8.211   3.862  1.00  2.14           N  
ATOM    265  CA  SER A  21       8.759   8.298   2.898  1.00  2.14           C  
ATOM    266  C   SER A  21       9.190   9.217   1.771  1.00  2.14           C  
ATOM    267  O   SER A  21      10.135   9.995   1.940  1.00  2.14           O  
ATOM    268  CB  SER A  21       7.520   8.800   3.608  1.00  2.14           C  
ATOM    269  OG  SER A  21       7.736  10.088   4.129  1.00  2.14           O  
ATOM    270  H   SER A  21      10.541   8.927   3.837  1.00  2.14           H  
ATOM    271  HA  SER A  21       8.572   7.313   2.486  1.00  2.14           H  
ATOM    272 1HB  SER A  21       6.686   8.822   2.906  1.00  2.14           H  
ATOM    273 2HB  SER A  21       7.253   8.119   4.414  1.00  2.14           H  
ATOM    274  HG  SER A  21       8.340   9.972   4.919  1.00  2.14           H  
ATOM    275  N   HIS A  22       8.489   9.209   0.635  1.00  2.08           N  
ATOM    276  CA  HIS A  22       8.952  10.067  -0.460  1.00  2.08           C  
ATOM    277  C   HIS A  22       8.551  11.530  -0.314  1.00  2.08           C  
ATOM    278  O   HIS A  22       7.646  12.027  -0.981  1.00  2.08           O  
ATOM    279  CB  HIS A  22       8.469   9.567  -1.819  1.00  2.08           C  
ATOM    280  CG  HIS A  22       9.221  10.193  -2.971  1.00  2.08           C  
ATOM    281  ND1 HIS A  22      10.458   9.744  -3.364  1.00  2.08           N  
ATOM    282  CD2 HIS A  22       8.915  11.217  -3.809  1.00  2.08           C  
ATOM    283  CE1 HIS A  22      10.879  10.450  -4.390  1.00  2.08           C  
ATOM    284  NE2 HIS A  22       9.955  11.335  -4.697  1.00  2.08           N  
ATOM    285  H   HIS A  22       7.697   8.597   0.518  1.00  2.08           H  
ATOM    286  HA  HIS A  22      10.040  10.038  -0.488  1.00  2.08           H  
ATOM    287 1HB  HIS A  22       8.595   8.513  -1.883  1.00  2.08           H  
ATOM    288 2HB  HIS A  22       7.408   9.776  -1.939  1.00  2.08           H  
ATOM    289  HD1 HIS A  22      10.988   9.001  -2.949  1.00  2.08           H  
ATOM    290  HD2 HIS A  22       8.048  11.872  -3.893  1.00  2.08           H  
ATOM    291  HE1 HIS A  22      11.838  10.245  -4.838  1.00  2.08           H  
ATOM    292  N   ARG A  23       9.276  12.202   0.566  1.00  1.99           N  
ATOM    293  CA  ARG A  23       9.135  13.622   0.862  1.00  1.99           C  
ATOM    294  C   ARG A  23      10.383  14.371   0.386  1.00  1.99           C  
ATOM    295  O   ARG A  23      10.516  15.582   0.573  1.00  1.99           O  
ATOM    296  CB  ARG A  23       8.933  13.833   2.345  1.00  1.99           C  
ATOM    297  CG  ARG A  23       7.626  13.314   2.923  1.00  1.99           C  
ATOM    298  CD  ARG A  23       7.627  13.376   4.429  1.00  1.99           C  
ATOM    299  NE  ARG A  23       7.751  14.743   4.940  1.00  1.99           N  
ATOM    300  CZ  ARG A  23       8.090  15.055   6.214  1.00  1.99           C  
ATOM    301  NH1 ARG A  23       8.316  14.098   7.091  1.00  1.99           N  
ATOM    302  NH2 ARG A  23       8.203  16.321   6.579  1.00  1.99           N  
ATOM    303  H   ARG A  23       9.957  11.647   1.082  1.00  1.99           H  
ATOM    304  HA  ARG A  23       8.267  14.011   0.331  1.00  1.99           H  
ATOM    305 1HB  ARG A  23       9.711  13.305   2.848  1.00  1.99           H  
ATOM    306 2HB  ARG A  23       9.029  14.888   2.592  1.00  1.99           H  
ATOM    307 1HG  ARG A  23       6.797  13.911   2.548  1.00  1.99           H  
ATOM    308 2HG  ARG A  23       7.490  12.272   2.625  1.00  1.99           H  
ATOM    309 1HD  ARG A  23       6.697  12.951   4.804  1.00  1.99           H  
ATOM    310 2HD  ARG A  23       8.463  12.786   4.810  1.00  1.99           H  
ATOM    311  HE  ARG A  23       7.587  15.505   4.294  1.00  1.99           H  
ATOM    312 1HH1 ARG A  23       8.218  13.129   6.821  1.00  1.99           H  
ATOM    313 2HH1 ARG A  23       8.582  14.327   8.040  1.00  1.99           H  
ATOM    314 1HH2 ARG A  23       8.033  17.059   5.909  1.00  1.99           H  
ATOM    315 2HH2 ARG A  23       8.463  16.550   7.528  1.00  1.99           H  
ATOM    316  N   SER A  24      11.299  13.618  -0.218  1.00  1.86           N  
ATOM    317  CA  SER A  24      12.563  14.118  -0.743  1.00  1.86           C  
ATOM    318  C   SER A  24      13.091  13.117  -1.771  1.00  1.86           C  
ATOM    319  O   SER A  24      12.587  12.004  -1.878  1.00  1.86           O  
ATOM    320  CB  SER A  24      13.581  14.332   0.368  1.00  1.86           C  
ATOM    321  OG  SER A  24      14.029  13.121   0.895  1.00  1.86           O  
ATOM    322  H   SER A  24      11.094  12.637  -0.329  1.00  1.86           H  
ATOM    323  HA  SER A  24      12.387  15.069  -1.246  1.00  1.86           H  
ATOM    324 1HB  SER A  24      14.429  14.891  -0.023  1.00  1.86           H  
ATOM    325 2HB  SER A  24      13.133  14.933   1.163  1.00  1.86           H  
ATOM    326  HG  SER A  24      13.287  12.737   1.367  1.00  1.86           H  
ATOM    327  N   LEU A  25      14.128  13.494  -2.506  1.00  1.72           N  
ATOM    328  CA  LEU A  25      14.717  12.600  -3.504  1.00  1.72           C  
ATOM    329  C   LEU A  25      15.573  11.498  -2.849  1.00  1.72           C  
ATOM    330  O   LEU A  25      15.697  10.387  -3.365  1.00  1.72           O  
ATOM    331  CB  LEU A  25      15.557  13.427  -4.481  1.00  1.72           C  
ATOM    332  CG  LEU A  25      14.761  14.077  -5.642  1.00  1.72           C  
ATOM    333  CD1 LEU A  25      14.138  13.019  -6.513  1.00  1.72           C  
ATOM    334  CD2 LEU A  25      13.678  14.976  -5.045  1.00  1.72           C  
ATOM    335  H   LEU A  25      14.508  14.421  -2.384  1.00  1.72           H  
ATOM    336  HA  LEU A  25      13.912  12.122  -4.057  1.00  1.72           H  
ATOM    337 1HB  LEU A  25      16.065  14.215  -3.932  1.00  1.72           H  
ATOM    338 2HB  LEU A  25      16.313  12.772  -4.924  1.00  1.72           H  
ATOM    339  HG  LEU A  25      15.432  14.663  -6.259  1.00  1.72           H  
ATOM    340 1HD1 LEU A  25      13.584  13.491  -7.327  1.00  1.72           H  
ATOM    341 2HD1 LEU A  25      14.918  12.395  -6.926  1.00  1.72           H  
ATOM    342 3HD1 LEU A  25      13.455  12.412  -5.922  1.00  1.72           H  
ATOM    343 1HD2 LEU A  25      13.106  15.445  -5.843  1.00  1.72           H  
ATOM    344 2HD2 LEU A  25      13.006  14.375  -4.437  1.00  1.72           H  
ATOM    345 3HD2 LEU A  25      14.139  15.747  -4.428  1.00  1.72           H  
ATOM    346  N   SER A  26      16.174  11.807  -1.707  1.00  1.59           N  
ATOM    347  CA  SER A  26      17.091  10.888  -1.032  1.00  1.59           C  
ATOM    348  C   SER A  26      16.393   9.771  -0.244  1.00  1.59           C  
ATOM    349  O   SER A  26      16.458   9.742   0.986  1.00  1.59           O  
ATOM    350  CB  SER A  26      17.985  11.663  -0.080  1.00  1.59           C  
ATOM    351  OG  SER A  26      18.790  12.587  -0.770  1.00  1.59           O  
ATOM    352  H   SER A  26      16.000  12.712  -1.298  1.00  1.59           H  
ATOM    353  HA  SER A  26      17.715  10.419  -1.793  1.00  1.59           H  
ATOM    354 1HB  SER A  26      17.367  12.184   0.653  1.00  1.59           H  
ATOM    355 2HB  SER A  26      18.618  10.963   0.464  1.00  1.59           H  
ATOM    356  HG  SER A  26      19.386  12.962  -0.114  1.00  1.59           H  
ATOM    357  N   GLY A  27      15.771   8.838  -0.967  1.00  1.47           N  
ATOM    358  CA  GLY A  27      15.054   7.704  -0.366  1.00  1.47           C  
ATOM    359  C   GLY A  27      13.537   7.738  -0.599  1.00  1.47           C  
ATOM    360  O   GLY A  27      12.863   8.546   0.032  1.00  1.47           O  
ATOM    361  H   GLY A  27      15.770   8.975  -1.980  1.00  1.47           H  
ATOM    362 1HA  GLY A  27      15.505   6.770  -0.642  1.00  1.47           H  
ATOM    363 2HA  GLY A  27      15.209   7.764   0.707  1.00  1.47           H  
ATOM    364  N   CYS A  28      12.941   6.802  -1.380  1.00  1.42           N  
ATOM    365  CA  CYS A  28      13.521   5.670  -2.135  1.00  1.42           C  
ATOM    366  C   CYS A  28      14.796   5.997  -2.935  1.00  1.42           C  
ATOM    367  O   CYS A  28      14.809   6.961  -3.694  1.00  1.42           O  
ATOM    368  CB  CYS A  28      12.475   5.158  -3.123  1.00  1.42           C  
ATOM    369  SG  CYS A  28      12.994   3.771  -4.119  1.00  1.42           S  
ATOM    370  H   CYS A  28      11.923   6.813  -1.341  1.00  1.42           H  
ATOM    371  HA  CYS A  28      13.679   4.877  -1.433  1.00  1.42           H  
ATOM    372 1HB  CYS A  28      11.582   4.847  -2.573  1.00  1.42           H  
ATOM    373 2HB  CYS A  28      12.184   5.962  -3.791  1.00  1.42           H  
ATOM    374  HG  CYS A  28      12.915   2.872  -3.120  1.00  1.42           H  
ATOM    375  N   PRO A  29      15.893   5.209  -2.770  1.00  1.45           N  
ATOM    376  CA  PRO A  29      17.193   5.371  -3.414  1.00  1.45           C  
ATOM    377  C   PRO A  29      17.142   5.410  -4.934  1.00  1.45           C  
ATOM    378  O   PRO A  29      18.013   5.987  -5.582  1.00  1.45           O  
ATOM    379  CB  PRO A  29      17.941   4.103  -2.977  1.00  1.45           C  
ATOM    380  CG  PRO A  29      17.314   3.692  -1.685  1.00  1.45           C  
ATOM    381  CD  PRO A  29      15.865   4.052  -1.810  1.00  1.45           C  
ATOM    382  HA  PRO A  29      17.681   6.275  -3.020  1.00  1.45           H  
ATOM    383 1HB  PRO A  29      17.853   3.332  -3.757  1.00  1.45           H  
ATOM    384 2HB  PRO A  29      19.014   4.324  -2.870  1.00  1.45           H  
ATOM    385 1HG  PRO A  29      17.457   2.614  -1.528  1.00  1.45           H  
ATOM    386 2HG  PRO A  29      17.800   4.189  -0.848  1.00  1.45           H  
ATOM    387 1HD  PRO A  29      15.278   3.204  -2.199  1.00  1.45           H  
ATOM    388 2HD  PRO A  29      15.561   4.344  -0.798  1.00  1.45           H  
ATOM    389  N   ARG A  30      16.099   4.847  -5.521  1.00  1.57           N  
ATOM    390  CA  ARG A  30      15.994   4.812  -6.970  1.00  1.57           C  
ATOM    391  C   ARG A  30      15.649   6.175  -7.555  1.00  1.57           C  
ATOM    392  O   ARG A  30      15.721   6.381  -8.766  1.00  1.57           O  
ATOM    393  CB  ARG A  30      14.968   3.811  -7.392  1.00  1.57           C  
ATOM    394  CG  ARG A  30      15.321   2.377  -7.074  1.00  1.57           C  
ATOM    395  CD  ARG A  30      14.282   1.504  -7.581  1.00  1.57           C  
ATOM    396  NE  ARG A  30      14.244   1.563  -9.026  1.00  1.57           N  
ATOM    397  CZ  ARG A  30      14.900   0.749  -9.862  1.00  1.57           C  
ATOM    398  NH1 ARG A  30      15.617  -0.258  -9.408  1.00  1.57           N  
ATOM    399  NH2 ARG A  30      14.807   0.994 -11.151  1.00  1.57           N  
ATOM    400  H   ARG A  30      15.374   4.407  -4.969  1.00  1.57           H  
ATOM    401  HA  ARG A  30      16.957   4.500  -7.373  1.00  1.57           H  
ATOM    402 1HB  ARG A  30      14.028   4.040  -6.907  1.00  1.57           H  
ATOM    403 2HB  ARG A  30      14.806   3.886  -8.466  1.00  1.57           H  
ATOM    404 1HG  ARG A  30      16.265   2.114  -7.544  1.00  1.57           H  
ATOM    405 2HG  ARG A  30      15.393   2.243  -5.992  1.00  1.57           H  
ATOM    406 1HD  ARG A  30      14.459   0.473  -7.275  1.00  1.57           H  
ATOM    407 2HD  ARG A  30      13.323   1.841  -7.198  1.00  1.57           H  
ATOM    408  HE  ARG A  30      13.722   2.324  -9.465  1.00  1.57           H  
ATOM    409 1HH1 ARG A  30      15.660  -0.429  -8.412  1.00  1.57           H  
ATOM    410 2HH1 ARG A  30      16.104  -0.862 -10.050  1.00  1.57           H  
ATOM    411 1HH2 ARG A  30      14.249   1.812 -11.436  1.00  1.57           H  
ATOM    412 2HH2 ARG A  30      15.280   0.413 -11.822  1.00  1.57           H  
ATOM    413  N   ALA A  31      15.311   7.124  -6.685  1.00  1.79           N  
ATOM    414  CA  ALA A  31      15.003   8.486  -7.073  1.00  1.79           C  
ATOM    415  C   ALA A  31      16.295   9.304  -7.252  1.00  1.79           C  
ATOM    416  O   ALA A  31      16.247  10.481  -7.609  1.00  1.79           O  
ATOM    417  CB  ALA A  31      14.114   9.108  -6.033  1.00  1.79           C  
ATOM    418  H   ALA A  31      15.256   6.908  -5.686  1.00  1.79           H  
ATOM    419  HA  ALA A  31      14.481   8.461  -8.029  1.00  1.79           H  
ATOM    420 1HB  ALA A  31      13.866  10.114  -6.313  1.00  1.79           H  
ATOM    421 2HB  ALA A  31      13.209   8.524  -5.935  1.00  1.79           H  
ATOM    422 3HB  ALA A  31      14.632   9.117  -5.090  1.00  1.79           H  
ATOM    423  N   LYS A  32      17.451   8.672  -7.003  1.00  2.10           N  
ATOM    424  CA  LYS A  32      18.764   9.292  -7.126  1.00  2.10           C  
ATOM    425  C   LYS A  32      18.928  10.052  -8.427  1.00  2.10           C  
ATOM    426  O   LYS A  32      18.612   9.551  -9.514  1.00  2.10           O  
ATOM    427  CB  LYS A  32      19.872   8.239  -7.035  1.00  2.10           C  
ATOM    428  CG  LYS A  32      21.300   8.794  -7.137  1.00  2.10           C  
ATOM    429  CD  LYS A  32      22.340   7.688  -6.984  1.00  2.10           C  
ATOM    430  CE  LYS A  32      23.759   8.238  -7.091  1.00  2.10           C  
ATOM    431  NZ  LYS A  32      24.783   7.164  -6.950  1.00  2.10           N  
ATOM    432  H   LYS A  32      17.433   7.703  -6.685  1.00  2.10           H  
ATOM    433  HA  LYS A  32      18.883  10.001  -6.306  1.00  2.10           H  
ATOM    434 1HB  LYS A  32      19.793   7.717  -6.083  1.00  2.10           H  
ATOM    435 2HB  LYS A  32      19.733   7.497  -7.823  1.00  2.10           H  
ATOM    436 1HG  LYS A  32      21.441   9.266  -8.112  1.00  2.10           H  
ATOM    437 2HG  LYS A  32      21.457   9.543  -6.364  1.00  2.10           H  
ATOM    438 1HD  LYS A  32      22.214   7.202  -6.015  1.00  2.10           H  
ATOM    439 2HD  LYS A  32      22.189   6.944  -7.766  1.00  2.10           H  
ATOM    440 1HE  LYS A  32      23.881   8.719  -8.063  1.00  2.10           H  
ATOM    441 2HE  LYS A  32      23.915   8.980  -6.308  1.00  2.10           H  
ATOM    442 1HZ  LYS A  32      25.707   7.565  -7.028  1.00  2.10           H  
ATOM    443 2HZ  LYS A  32      24.684   6.720  -6.048  1.00  2.10           H  
ATOM    444 3HZ  LYS A  32      24.654   6.477  -7.679  1.00  2.10           H  
ATOM    445  N   LYS A  33      19.481  11.264  -8.326  1.00  2.48           N  
ATOM    446  CA  LYS A  33      19.650  12.141  -9.485  1.00  2.48           C  
ATOM    447  C   LYS A  33      20.753  11.703 -10.453  1.00  2.48           C  
ATOM    448  O   LYS A  33      21.778  12.363 -10.612  1.00  2.48           O  
ATOM    449  CB  LYS A  33      19.921  13.565  -9.007  1.00  2.48           C  
ATOM    450  CG  LYS A  33      18.749  14.205  -8.249  1.00  2.48           C  
ATOM    451  CD  LYS A  33      19.108  15.610  -7.777  1.00  2.48           C  
ATOM    452  CE  LYS A  33      17.979  16.251  -6.990  1.00  2.48           C  
ATOM    453  NZ  LYS A  33      18.347  17.614  -6.505  1.00  2.48           N  
ATOM    454  H   LYS A  33      19.745  11.604  -7.413  1.00  2.48           H  
ATOM    455  HA  LYS A  33      18.726  12.152 -10.040  1.00  2.48           H  
ATOM    456 1HB  LYS A  33      20.795  13.575  -8.360  1.00  2.48           H  
ATOM    457 2HB  LYS A  33      20.139  14.196  -9.871  1.00  2.48           H  
ATOM    458 1HG  LYS A  33      17.882  14.260  -8.918  1.00  2.48           H  
ATOM    459 2HG  LYS A  33      18.480  13.588  -7.391  1.00  2.48           H  
ATOM    460 1HD  LYS A  33      20.000  15.566  -7.151  1.00  2.48           H  
ATOM    461 2HD  LYS A  33      19.327  16.232  -8.645  1.00  2.48           H  
ATOM    462 1HE  LYS A  33      17.103  16.325  -7.624  1.00  2.48           H  
ATOM    463 2HE  LYS A  33      17.741  15.623  -6.130  1.00  2.48           H  
ATOM    464 1HZ  LYS A  33      17.573  18.008  -5.987  1.00  2.48           H  
ATOM    465 2HZ  LYS A  33      19.159  17.553  -5.904  1.00  2.48           H  
ATOM    466 3HZ  LYS A  33      18.559  18.207  -7.294  1.00  2.48           H  
ATOM    467  N   SER A  34      20.479  10.583 -11.120  1.00  2.87           N  
ATOM    468  CA  SER A  34      21.327   9.973 -12.132  1.00  2.87           C  
ATOM    469  C   SER A  34      20.579   9.943 -13.468  1.00  2.87           C  
ATOM    470  O   SER A  34      21.155   9.651 -14.516  1.00  2.87           O  
ATOM    471  CB  SER A  34      21.711   8.564 -11.711  1.00  2.87           C  
ATOM    472  OG  SER A  34      20.580   7.726 -11.619  1.00  2.87           O  
ATOM    473  H   SER A  34      19.626  10.108 -10.854  1.00  2.87           H  
ATOM    474  HA  SER A  34      22.229  10.572 -12.249  1.00  2.87           H  
ATOM    475 1HB  SER A  34      22.416   8.151 -12.428  1.00  2.87           H  
ATOM    476 2HB  SER A  34      22.212   8.606 -10.745  1.00  2.87           H  
ATOM    477  HG  SER A  34      19.925   8.202 -11.083  1.00  2.87           H  
ATOM    478  N   GLY A  35      19.272  10.215 -13.405  1.00  3.25           N  
ATOM    479  CA  GLY A  35      18.375  10.190 -14.548  1.00  3.25           C  
ATOM    480  C   GLY A  35      17.101  10.894 -14.121  1.00  3.25           C  
ATOM    481  O   GLY A  35      16.067  10.821 -14.780  1.00  3.25           O  
ATOM    482  H   GLY A  35      18.864  10.472 -12.519  1.00  3.25           H  
ATOM    483 1HA  GLY A  35      18.829  10.702 -15.397  1.00  3.25           H  
ATOM    484 2HA  GLY A  35      18.165   9.162 -14.840  1.00  3.25           H  
ATOM    485  N   VAL A  36      17.213  11.578 -12.988  1.00  3.57           N  
ATOM    486  CA  VAL A  36      16.111  12.325 -12.381  1.00  3.57           C  
ATOM    487  C   VAL A  36      16.419  13.807 -12.253  1.00  3.57           C  
ATOM    488  O   VAL A  36      17.488  14.193 -11.784  1.00  3.57           O  
ATOM    489  CB  VAL A  36      15.778  11.772 -10.972  1.00  3.57           C  
ATOM    490  CG1 VAL A  36      14.710  12.619 -10.320  1.00  3.57           C  
ATOM    491  CG2 VAL A  36      15.318  10.325 -11.078  1.00  3.57           C  
ATOM    492  H   VAL A  36      18.115  11.565 -12.539  1.00  3.57           H  
ATOM    493  HA  VAL A  36      15.229  12.209 -13.010  1.00  3.57           H  
ATOM    494  HB  VAL A  36      16.641  11.820 -10.348  1.00  3.57           H  
ATOM    495 1HG1 VAL A  36      14.516  12.220  -9.340  1.00  3.57           H  
ATOM    496 2HG1 VAL A  36      15.053  13.644 -10.218  1.00  3.57           H  
ATOM    497 3HG1 VAL A  36      13.801  12.596 -10.918  1.00  3.57           H  
ATOM    498 1HG2 VAL A  36      15.090   9.943 -10.084  1.00  3.57           H  
ATOM    499 2HG2 VAL A  36      14.423  10.265 -11.701  1.00  3.57           H  
ATOM    500 3HG2 VAL A  36      16.103   9.715 -11.516  1.00  3.57           H  
ATOM    501  N   LYS A  37      15.480  14.632 -12.682  1.00  3.85           N  
ATOM    502  CA  LYS A  37      15.626  16.071 -12.564  1.00  3.85           C  
ATOM    503  C   LYS A  37      14.493  16.615 -11.719  1.00  3.85           C  
ATOM    504  O   LYS A  37      13.394  16.057 -11.712  1.00  3.85           O  
ATOM    505  CB  LYS A  37      15.632  16.742 -13.937  1.00  3.85           C  
ATOM    506  CG  LYS A  37      16.823  16.374 -14.817  1.00  3.85           C  
ATOM    507  CD  LYS A  37      16.796  17.147 -16.133  1.00  3.85           C  
ATOM    508  CE  LYS A  37      17.980  16.785 -17.021  1.00  3.85           C  
ATOM    509  NZ  LYS A  37      17.958  17.541 -18.306  1.00  3.85           N  
ATOM    510  H   LYS A  37      14.636  14.250 -13.083  1.00  3.85           H  
ATOM    511  HA  LYS A  37      16.563  16.298 -12.054  1.00  3.85           H  
ATOM    512 1HB  LYS A  37      14.723  16.476 -14.476  1.00  3.85           H  
ATOM    513 2HB  LYS A  37      15.629  17.825 -13.809  1.00  3.85           H  
ATOM    514 1HG  LYS A  37      17.750  16.597 -14.285  1.00  3.85           H  
ATOM    515 2HG  LYS A  37      16.799  15.306 -15.033  1.00  3.85           H  
ATOM    516 1HD  LYS A  37      15.872  16.924 -16.667  1.00  3.85           H  
ATOM    517 2HD  LYS A  37      16.826  18.216 -15.926  1.00  3.85           H  
ATOM    518 1HE  LYS A  37      18.906  17.012 -16.494  1.00  3.85           H  
ATOM    519 2HE  LYS A  37      17.951  15.717 -17.240  1.00  3.85           H  
ATOM    520 1HZ  LYS A  37      18.755  17.277 -18.867  1.00  3.85           H  
ATOM    521 2HZ  LYS A  37      17.108  17.328 -18.808  1.00  3.85           H  
ATOM    522 3HZ  LYS A  37      17.996  18.532 -18.114  1.00  3.85           H  
ATOM    523  N   VAL A  38      14.762  17.699 -11.008  1.00  4.13           N  
ATOM    524  CA  VAL A  38      13.746  18.364 -10.208  1.00  4.13           C  
ATOM    525  C   VAL A  38      13.640  19.811 -10.647  1.00  4.13           C  
ATOM    526  O   VAL A  38      14.623  20.551 -10.610  1.00  4.13           O  
ATOM    527  CB  VAL A  38      14.108  18.280  -8.719  1.00  4.13           C  
ATOM    528  CG1 VAL A  38      13.054  18.992  -7.891  1.00  4.13           C  
ATOM    529  CG2 VAL A  38      14.233  16.811  -8.309  1.00  4.13           C  
ATOM    530  H   VAL A  38      15.692  18.092 -11.045  1.00  4.13           H  
ATOM    531  HA  VAL A  38      12.785  17.875 -10.369  1.00  4.13           H  
ATOM    532  HB  VAL A  38      15.055  18.790  -8.552  1.00  4.13           H  
ATOM    533 1HG1 VAL A  38      13.323  18.942  -6.837  1.00  4.13           H  
ATOM    534 2HG1 VAL A  38      12.990  20.038  -8.200  1.00  4.13           H  
ATOM    535 3HG1 VAL A  38      12.088  18.511  -8.041  1.00  4.13           H  
ATOM    536 1HG2 VAL A  38      14.498  16.766  -7.262  1.00  4.13           H  
ATOM    537 2HG2 VAL A  38      13.280  16.304  -8.470  1.00  4.13           H  
ATOM    538 3HG2 VAL A  38      15.003  16.318  -8.896  1.00  4.13           H  
ATOM    539  N   ALA A  39      12.465  20.211 -11.103  1.00  4.46           N  
ATOM    540  CA  ALA A  39      12.316  21.564 -11.607  1.00  4.46           C  
ATOM    541  C   ALA A  39      12.249  22.610 -10.488  1.00  4.46           C  
ATOM    542  O   ALA A  39      11.524  22.423  -9.505  1.00  4.46           O  
ATOM    543  CB  ALA A  39      11.050  21.666 -12.438  1.00  4.46           C  
ATOM    544  H   ALA A  39      11.685  19.568 -11.112  1.00  4.46           H  
ATOM    545  HA  ALA A  39      13.168  21.750 -12.246  1.00  4.46           H  
ATOM    546 1HB  ALA A  39      10.966  22.673 -12.848  1.00  4.46           H  
ATOM    547 2HB  ALA A  39      11.089  20.947 -13.255  1.00  4.46           H  
ATOM    548 3HB  ALA A  39      10.184  21.460 -11.814  1.00  4.46           H  
ATOM    549  N   PRO A  40      12.877  23.789 -10.661  1.00  4.87           N  
ATOM    550  CA  PRO A  40      12.791  24.939  -9.785  1.00  4.87           C  
ATOM    551  C   PRO A  40      11.489  25.654 -10.085  1.00  4.87           C  
ATOM    552  O   PRO A  40      11.477  26.758 -10.630  1.00  4.87           O  
ATOM    553  CB  PRO A  40      14.025  25.754 -10.171  1.00  4.87           C  
ATOM    554  CG  PRO A  40      14.220  25.448 -11.634  1.00  4.87           C  
ATOM    555  CD  PRO A  40      13.810  23.988 -11.793  1.00  4.87           C  
ATOM    556  HA  PRO A  40      12.833  24.610  -8.736  1.00  4.87           H  
ATOM    557 1HB  PRO A  40      13.846  26.828  -9.976  1.00  4.87           H  
ATOM    558 2HB  PRO A  40      14.884  25.454  -9.552  1.00  4.87           H  
ATOM    559 1HG  PRO A  40      13.596  26.120 -12.252  1.00  4.87           H  
ATOM    560 2HG  PRO A  40      15.263  25.632 -11.927  1.00  4.87           H  
ATOM    561 1HD  PRO A  40      13.299  23.877 -12.758  1.00  4.87           H  
ATOM    562 2HD  PRO A  40      14.690  23.332 -11.695  1.00  4.87           H  
ATOM    563  N   THR A  41      10.391  25.001  -9.734  1.00  5.37           N  
ATOM    564  CA  THR A  41       9.044  25.431 -10.087  1.00  5.37           C  
ATOM    565  C   THR A  41       8.779  26.918  -9.871  1.00  5.37           C  
ATOM    566  O   THR A  41       8.194  27.578 -10.731  1.00  5.37           O  
ATOM    567  CB  THR A  41       8.003  24.619  -9.314  1.00  5.37           C  
ATOM    568  OG1 THR A  41       8.153  23.224  -9.634  1.00  5.37           O  
ATOM    569  CG2 THR A  41       6.607  25.088  -9.689  1.00  5.37           C  
ATOM    570  H   THR A  41      10.519  24.100  -9.266  1.00  5.37           H  
ATOM    571  HA  THR A  41       8.897  25.217 -11.143  1.00  5.37           H  
ATOM    572  HB  THR A  41       8.152  24.755  -8.244  1.00  5.37           H  
ATOM    573  HG1 THR A  41       9.046  22.930  -9.390  1.00  5.37           H  
ATOM    574 1HG2 THR A  41       5.865  24.513  -9.139  1.00  5.37           H  
ATOM    575 2HG2 THR A  41       6.509  26.141  -9.440  1.00  5.37           H  
ATOM    576 3HG2 THR A  41       6.450  24.955 -10.759  1.00  5.37           H  
ATOM    577  N   LYS A  42       9.234  27.470  -8.747  1.00  5.93           N  
ATOM    578  CA  LYS A  42       8.987  28.882  -8.447  1.00  5.93           C  
ATOM    579  C   LYS A  42       9.535  29.845  -9.515  1.00  5.93           C  
ATOM    580  O   LYS A  42       9.064  30.979  -9.625  1.00  5.93           O  
ATOM    581  CB  LYS A  42       9.593  29.238  -7.083  1.00  5.93           C  
ATOM    582  CG  LYS A  42      11.144  29.214  -7.032  1.00  5.93           C  
ATOM    583  CD  LYS A  42      11.671  29.586  -5.645  1.00  5.93           C  
ATOM    584  CE  LYS A  42      13.212  29.441  -5.525  1.00  5.93           C  
ATOM    585  NZ  LYS A  42      13.976  30.358  -6.445  1.00  5.93           N  
ATOM    586  H   LYS A  42       9.741  26.897  -8.090  1.00  5.93           H  
ATOM    587  HA  LYS A  42       7.908  29.030  -8.397  1.00  5.93           H  
ATOM    588 1HB  LYS A  42       9.272  30.240  -6.798  1.00  5.93           H  
ATOM    589 2HB  LYS A  42       9.220  28.547  -6.328  1.00  5.93           H  
ATOM    590 1HG  LYS A  42      11.519  28.233  -7.325  1.00  5.93           H  
ATOM    591 2HG  LYS A  42      11.531  29.949  -7.733  1.00  5.93           H  
ATOM    592 1HD  LYS A  42      11.404  30.621  -5.433  1.00  5.93           H  
ATOM    593 2HD  LYS A  42      11.201  28.949  -4.897  1.00  5.93           H  
ATOM    594 1HE  LYS A  42      13.490  29.673  -4.499  1.00  5.93           H  
ATOM    595 2HE  LYS A  42      13.495  28.412  -5.743  1.00  5.93           H  
ATOM    596 1HZ  LYS A  42      14.960  30.226  -6.307  1.00  5.93           H  
ATOM    597 2HZ  LYS A  42      13.770  30.159  -7.439  1.00  5.93           H  
ATOM    598 3HZ  LYS A  42      13.739  31.315  -6.258  1.00  5.93           H  
ATOM    599  N   ASP A  43      10.539  29.397 -10.279  1.00  6.58           N  
ATOM    600  CA  ASP A  43      11.154  30.189 -11.331  1.00  6.58           C  
ATOM    601  C   ASP A  43      10.624  29.747 -12.699  1.00  6.58           C  
ATOM    602  O   ASP A  43      10.489  30.559 -13.615  1.00  6.58           O  
ATOM    603  CB  ASP A  43      12.675  30.048 -11.255  1.00  6.58           C  
ATOM    604  CG  ASP A  43      13.223  30.577  -9.914  1.00  6.58           C  
ATOM    605  OD1 ASP A  43      12.988  31.713  -9.594  1.00  6.58           O  
ATOM    606  OD2 ASP A  43      13.835  29.818  -9.183  1.00  6.58           O  
ATOM    607  H   ASP A  43      10.869  28.447 -10.155  1.00  6.58           H  
ATOM    608  HA  ASP A  43      10.890  31.236 -11.184  1.00  6.58           H  
ATOM    609 1HB  ASP A  43      12.942  28.991 -11.362  1.00  6.58           H  
ATOM    610 2HB  ASP A  43      13.136  30.591 -12.078  1.00  6.58           H  
ATOM    611  N   ASP A  44      10.333  28.442 -12.826  1.00  7.44           N  
ATOM    612  CA  ASP A  44       9.836  27.862 -14.083  1.00  7.44           C  
ATOM    613  C   ASP A  44       8.413  28.268 -14.464  1.00  7.44           C  
ATOM    614  O   ASP A  44       8.075  28.259 -15.654  1.00  7.44           O  
ATOM    615  CB  ASP A  44       9.929  26.338 -14.090  1.00  7.44           C  
ATOM    616  CG  ASP A  44      11.337  25.819 -14.286  1.00  7.44           C  
ATOM    617  OD1 ASP A  44      12.208  26.594 -14.604  1.00  7.44           O  
ATOM    618  OD2 ASP A  44      11.526  24.637 -14.160  1.00  7.44           O  
ATOM    619  H   ASP A  44      10.489  27.836 -12.024  1.00  7.44           H  
ATOM    620  HA  ASP A  44      10.490  28.216 -14.876  1.00  7.44           H  
ATOM    621 1HB  ASP A  44       9.553  25.961 -13.155  1.00  7.44           H  
ATOM    622 2HB  ASP A  44       9.292  25.940 -14.880  1.00  7.44           H  
ATOM    623  N   LYS A  45       7.569  28.624 -13.492  1.00  8.54           N  
ATOM    624  CA  LYS A  45       6.211  29.036 -13.848  1.00  8.54           C  
ATOM    625  C   LYS A  45       6.333  30.119 -14.907  1.00  8.54           C  
ATOM    626  O   LYS A  45       7.170  31.013 -14.794  1.00  8.54           O  
ATOM    627  CB  LYS A  45       5.407  29.546 -12.647  1.00  8.54           C  
ATOM    628  CG  LYS A  45       5.009  28.478 -11.626  1.00  8.54           C  
ATOM    629  CD  LYS A  45       4.163  29.071 -10.504  1.00  8.54           C  
ATOM    630  CE  LYS A  45       3.770  28.020  -9.478  1.00  8.54           C  
ATOM    631  NZ  LYS A  45       2.916  28.592  -8.394  1.00  8.54           N  
ATOM    632  H   LYS A  45       7.863  28.565 -12.515  1.00  8.54           H  
ATOM    633  HA  LYS A  45       5.683  28.190 -14.288  1.00  8.54           H  
ATOM    634 1HB  LYS A  45       5.997  30.299 -12.119  1.00  8.54           H  
ATOM    635 2HB  LYS A  45       4.499  30.032 -13.001  1.00  8.54           H  
ATOM    636 1HG  LYS A  45       4.443  27.690 -12.124  1.00  8.54           H  
ATOM    637 2HG  LYS A  45       5.891  28.041 -11.197  1.00  8.54           H  
ATOM    638 1HD  LYS A  45       4.730  29.859 -10.005  1.00  8.54           H  
ATOM    639 2HD  LYS A  45       3.258  29.511 -10.924  1.00  8.54           H  
ATOM    640 1HE  LYS A  45       3.224  27.221  -9.977  1.00  8.54           H  
ATOM    641 2HE  LYS A  45       4.670  27.608  -9.031  1.00  8.54           H  
ATOM    642 1HZ  LYS A  45       2.678  27.865  -7.734  1.00  8.54           H  
ATOM    643 2HZ  LYS A  45       3.418  29.327  -7.918  1.00  8.54           H  
ATOM    644 3HZ  LYS A  45       2.070  28.970  -8.797  1.00  8.54           H  
ATOM    645  N   GLU A  46       5.509  30.024 -15.941  1.00  9.72           N  
ATOM    646  CA  GLU A  46       5.618  30.936 -17.068  1.00  9.72           C  
ATOM    647  C   GLU A  46       5.672  32.400 -16.651  1.00  9.72           C  
ATOM    648  O   GLU A  46       4.809  32.899 -15.930  1.00  9.72           O  
ATOM    649  CB  GLU A  46       4.428  30.704 -18.008  1.00  9.72           C  
ATOM    650  CG  GLU A  46       4.476  31.458 -19.326  1.00  9.72           C  
ATOM    651  CD  GLU A  46       3.273  31.171 -20.204  1.00  9.72           C  
ATOM    652  OE1 GLU A  46       2.353  30.548 -19.731  1.00  9.72           O  
ATOM    653  OE2 GLU A  46       3.288  31.551 -21.352  1.00  9.72           O  
ATOM    654  H   GLU A  46       4.829  29.282 -15.966  1.00  9.72           H  
ATOM    655  HA  GLU A  46       6.540  30.700 -17.601  1.00  9.72           H  
ATOM    656 1HB  GLU A  46       4.353  29.643 -18.238  1.00  9.72           H  
ATOM    657 2HB  GLU A  46       3.508  30.993 -17.500  1.00  9.72           H  
ATOM    658 1HG  GLU A  46       4.531  32.523 -19.124  1.00  9.72           H  
ATOM    659 2HG  GLU A  46       5.378  31.171 -19.857  1.00  9.72           H  
ATOM    660  N   ASP A  47       6.712  33.074 -17.136  1.00 10.89           N  
ATOM    661  CA  ASP A  47       6.969  34.487 -16.915  1.00 10.89           C  
ATOM    662  C   ASP A  47       6.071  35.318 -17.838  1.00 10.89           C  
ATOM    663  O   ASP A  47       5.912  34.950 -19.000  1.00 10.89           O  
ATOM    664  CB  ASP A  47       8.448  34.810 -17.192  1.00 10.89           C  
ATOM    665  CG  ASP A  47       8.899  36.190 -16.689  1.00 10.89           C  
ATOM    666  OD1 ASP A  47       8.583  37.188 -17.312  1.00 10.89           O  
ATOM    667  OD2 ASP A  47       9.555  36.231 -15.673  1.00 10.89           O  
ATOM    668  H   ASP A  47       7.376  32.551 -17.687  1.00 10.89           H  
ATOM    669  HA  ASP A  47       6.764  34.698 -15.871  1.00 10.89           H  
ATOM    670 1HB  ASP A  47       9.075  34.053 -16.714  1.00 10.89           H  
ATOM    671 2HB  ASP A  47       8.639  34.758 -18.258  1.00 10.89           H  
ATOM    672  N   PRO A  48       5.517  36.458 -17.404  1.00 12.06           N  
ATOM    673  CA  PRO A  48       4.795  37.399 -18.248  1.00 12.06           C  
ATOM    674  C   PRO A  48       5.541  37.725 -19.553  1.00 12.06           C  
ATOM    675  O   PRO A  48       4.911  37.950 -20.586  1.00 12.06           O  
ATOM    676  CB  PRO A  48       4.666  38.612 -17.328  1.00 12.06           C  
ATOM    677  CG  PRO A  48       4.599  38.009 -15.938  1.00 12.06           C  
ATOM    678  CD  PRO A  48       5.547  36.833 -15.975  1.00 12.06           C  
ATOM    679  HA  PRO A  48       3.807  36.991 -18.468  1.00 12.06           H  
ATOM    680 1HB  PRO A  48       5.536  39.278 -17.464  1.00 12.06           H  
ATOM    681 2HB  PRO A  48       3.770  39.190 -17.589  1.00 12.06           H  
ATOM    682 1HG  PRO A  48       4.888  38.760 -15.187  1.00 12.06           H  
ATOM    683 2HG  PRO A  48       3.567  37.707 -15.709  1.00 12.06           H  
ATOM    684 1HD  PRO A  48       6.550  37.144 -15.659  1.00 12.06           H  
ATOM    685 2HD  PRO A  48       5.131  36.028 -15.351  1.00 12.06           H  
ATOM    686  N   GLU A  49       6.882  37.724 -19.545  1.00 13.25           N  
ATOM    687  CA  GLU A  49       7.605  38.019 -20.784  1.00 13.25           C  
ATOM    688  C   GLU A  49       7.387  36.937 -21.842  1.00 13.25           C  
ATOM    689  O   GLU A  49       7.492  37.208 -23.039  1.00 13.25           O  
ATOM    690  CB  GLU A  49       9.097  38.221 -20.528  1.00 13.25           C  
ATOM    691  CG  GLU A  49       9.426  39.512 -19.773  1.00 13.25           C  
ATOM    692  CD  GLU A  49       9.022  40.766 -20.538  1.00 13.25           C  
ATOM    693  OE1 GLU A  49       9.390  40.893 -21.678  1.00 13.25           O  
ATOM    694  OE2 GLU A  49       8.326  41.594 -19.979  1.00 13.25           O  
ATOM    695  H   GLU A  49       7.421  37.530 -18.691  1.00 13.25           H  
ATOM    696  HA  GLU A  49       7.215  38.951 -21.183  1.00 13.25           H  
ATOM    697 1HB  GLU A  49       9.480  37.382 -19.942  1.00 13.25           H  
ATOM    698 2HB  GLU A  49       9.632  38.232 -21.478  1.00 13.25           H  
ATOM    699 1HG  GLU A  49       8.898  39.493 -18.816  1.00 13.25           H  
ATOM    700 2HG  GLU A  49      10.494  39.539 -19.565  1.00 13.25           H  
ATOM    701  N   LEU A  50       7.130  35.705 -21.406  1.00 14.54           N  
ATOM    702  CA  LEU A  50       6.903  34.587 -22.310  1.00 14.54           C  
ATOM    703  C   LEU A  50       5.461  34.636 -22.791  1.00 14.54           C  
ATOM    704  O   LEU A  50       5.143  34.222 -23.905  1.00 14.54           O  
ATOM    705  CB  LEU A  50       7.130  33.263 -21.582  1.00 14.54           C  
ATOM    706  CG  LEU A  50       8.535  33.012 -21.067  1.00 14.54           C  
ATOM    707  CD1 LEU A  50       8.531  31.727 -20.257  1.00 14.54           C  
ATOM    708  CD2 LEU A  50       9.498  32.934 -22.234  1.00 14.54           C  
ATOM    709  H   LEU A  50       7.026  35.542 -20.409  1.00 14.54           H  
ATOM    710  HA  LEU A  50       7.572  34.673 -23.165  1.00 14.54           H  
ATOM    711 1HB  LEU A  50       6.457  33.226 -20.732  1.00 14.54           H  
ATOM    712 2HB  LEU A  50       6.864  32.448 -22.252  1.00 14.54           H  
ATOM    713  HG  LEU A  50       8.832  33.827 -20.413  1.00 14.54           H  
ATOM    714 1HD1 LEU A  50       9.530  31.538 -19.866  1.00 14.54           H  
ATOM    715 2HD1 LEU A  50       7.834  31.823 -19.440  1.00 14.54           H  
ATOM    716 3HD1 LEU A  50       8.226  30.899 -20.895  1.00 14.54           H  
ATOM    717 1HD2 LEU A  50      10.509  32.755 -21.863  1.00 14.54           H  
ATOM    718 2HD2 LEU A  50       9.205  32.116 -22.894  1.00 14.54           H  
ATOM    719 3HD2 LEU A  50       9.475  33.874 -22.788  1.00 14.54           H  
ATOM    720  N   MET A  51       4.582  35.139 -21.918  1.00 15.99           N  
ATOM    721  CA  MET A  51       3.157  35.251 -22.225  1.00 15.99           C  
ATOM    722  C   MET A  51       2.946  36.242 -23.370  1.00 15.99           C  
ATOM    723  O   MET A  51       2.106  36.030 -24.245  1.00 15.99           O  
ATOM    724  CB  MET A  51       2.384  35.719 -21.001  1.00 15.99           C  
ATOM    725  CG  MET A  51       2.383  34.725 -19.878  1.00 15.99           C  
ATOM    726  SD  MET A  51       1.518  35.285 -18.421  1.00 15.99           S  
ATOM    727  CE  MET A  51       2.277  34.190 -17.251  1.00 15.99           C  
ATOM    728  H   MET A  51       4.927  35.420 -21.001  1.00 15.99           H  
ATOM    729  HA  MET A  51       2.788  34.273 -22.535  1.00 15.99           H  
ATOM    730 1HB  MET A  51       2.786  36.653 -20.644  1.00 15.99           H  
ATOM    731 2HB  MET A  51       1.350  35.900 -21.283  1.00 15.99           H  
ATOM    732 1HG  MET A  51       1.930  33.793 -20.215  1.00 15.99           H  
ATOM    733 2HG  MET A  51       3.413  34.518 -19.603  1.00 15.99           H  
ATOM    734 1HE  MET A  51       1.881  34.372 -16.257  1.00 15.99           H  
ATOM    735 2HE  MET A  51       2.088  33.154 -17.540  1.00 15.99           H  
ATOM    736 3HE  MET A  51       3.344  34.366 -17.250  1.00 15.99           H  
ATOM    737  N   LYS A  52       3.720  37.336 -23.347  1.00 17.65           N  
ATOM    738  CA  LYS A  52       3.637  38.375 -24.373  1.00 17.65           C  
ATOM    739  C   LYS A  52       3.907  37.787 -25.743  1.00 17.65           C  
ATOM    740  O   LYS A  52       4.875  37.061 -25.938  1.00 17.65           O  
ATOM    741  CB  LYS A  52       4.650  39.492 -24.087  1.00 17.65           C  
ATOM    742  CG  LYS A  52       4.327  40.366 -22.876  1.00 17.65           C  
ATOM    743  CD  LYS A  52       5.431  41.397 -22.615  1.00 17.65           C  
ATOM    744  CE  LYS A  52       5.104  42.266 -21.406  1.00 17.65           C  
ATOM    745  NZ  LYS A  52       6.231  43.188 -21.057  1.00 17.65           N  
ATOM    746  H   LYS A  52       4.365  37.456 -22.565  1.00 17.65           H  
ATOM    747  HA  LYS A  52       2.631  38.792 -24.372  1.00 17.65           H  
ATOM    748 1HB  LYS A  52       5.633  39.043 -23.908  1.00 17.65           H  
ATOM    749 2HB  LYS A  52       4.740  40.134 -24.963  1.00 17.65           H  
ATOM    750 1HG  LYS A  52       3.390  40.892 -23.055  1.00 17.65           H  
ATOM    751 2HG  LYS A  52       4.206  39.749 -22.002  1.00 17.65           H  
ATOM    752 1HD  LYS A  52       6.378  40.881 -22.427  1.00 17.65           H  
ATOM    753 2HD  LYS A  52       5.554  42.034 -23.487  1.00 17.65           H  
ATOM    754 1HE  LYS A  52       4.222  42.859 -21.632  1.00 17.65           H  
ATOM    755 2HE  LYS A  52       4.894  41.626 -20.546  1.00 17.65           H  
ATOM    756 1HZ  LYS A  52       5.981  43.746 -20.261  1.00 17.65           H  
ATOM    757 2HZ  LYS A  52       7.068  42.623 -20.815  1.00 17.65           H  
ATOM    758 3HZ  LYS A  52       6.445  43.787 -21.835  1.00 17.65           H  
ATOM    759  N   CYS A  53       3.061  38.126 -26.708  1.00 19.19           N  
ATOM    760  CA  CYS A  53       3.196  37.576 -28.045  1.00 19.19           C  
ATOM    761  C   CYS A  53       4.162  38.365 -28.944  1.00 19.19           C  
ATOM    762  O   CYS A  53       3.995  39.573 -29.102  1.00 19.19           O  
ATOM    763  CB  CYS A  53       1.835  37.537 -28.719  1.00 19.19           C  
ATOM    764  SG  CYS A  53       0.687  36.360 -27.941  1.00 19.19           S  
ATOM    765  H   CYS A  53       2.288  38.742 -26.498  1.00 19.19           H  
ATOM    766  HA  CYS A  53       3.543  36.555 -27.942  1.00 19.19           H  
ATOM    767 1HB  CYS A  53       1.379  38.528 -28.683  1.00 19.19           H  
ATOM    768 2HB  CYS A  53       1.964  37.278 -29.758  1.00 19.19           H  
ATOM    769  N   PRO A  54       5.192  37.711 -29.533  1.00 20.08           N  
ATOM    770  CA  PRO A  54       6.123  38.267 -30.507  1.00 20.08           C  
ATOM    771  C   PRO A  54       5.650  38.109 -31.961  1.00 20.08           C  
ATOM    772  O   PRO A  54       6.352  38.509 -32.892  1.00 20.08           O  
ATOM    773  CB  PRO A  54       7.384  37.448 -30.224  1.00 20.08           C  
ATOM    774  CG  PRO A  54       6.862  36.077 -29.850  1.00 20.08           C  
ATOM    775  CD  PRO A  54       5.562  36.330 -29.108  1.00 20.08           C  
ATOM    776  HA  PRO A  54       6.294  39.328 -30.274  1.00 20.08           H  
ATOM    777 1HB  PRO A  54       8.027  37.429 -31.116  1.00 20.08           H  
ATOM    778 2HB  PRO A  54       7.965  37.920 -29.417  1.00 20.08           H  
ATOM    779 1HG  PRO A  54       6.747  35.442 -30.717  1.00 20.08           H  
ATOM    780 2HG  PRO A  54       7.596  35.574 -29.203  1.00 20.08           H  
ATOM    781 1HD  PRO A  54       4.820  35.590 -29.437  1.00 20.08           H  
ATOM    782 2HD  PRO A  54       5.762  36.275 -28.032  1.00 20.08           H  
ATOM    783  N   VAL A  55       4.496  37.468 -32.153  1.00 19.80           N  
ATOM    784  CA  VAL A  55       4.010  37.109 -33.487  1.00 19.80           C  
ATOM    785  C   VAL A  55       2.559  37.528 -33.729  1.00 19.80           C  
ATOM    786  O   VAL A  55       1.754  37.512 -32.800  1.00 19.80           O  
ATOM    787  CB  VAL A  55       4.107  35.579 -33.660  1.00 19.80           C  
ATOM    788  CG1 VAL A  55       5.534  35.125 -33.637  1.00 19.80           C  
ATOM    789  CG2 VAL A  55       3.350  34.944 -32.534  1.00 19.80           C  
ATOM    790  H   VAL A  55       3.951  37.197 -31.352  1.00 19.80           H  
ATOM    791  HA  VAL A  55       4.666  37.598 -34.203  1.00 19.80           H  
ATOM    792  HB  VAL A  55       3.674  35.275 -34.602  1.00 19.80           H  
ATOM    793 1HG1 VAL A  55       5.575  34.041 -33.751  1.00 19.80           H  
ATOM    794 2HG1 VAL A  55       6.074  35.598 -34.459  1.00 19.80           H  
ATOM    795 3HG1 VAL A  55       5.988  35.397 -32.721  1.00 19.80           H  
ATOM    796 1HG2 VAL A  55       3.401  33.867 -32.638  1.00 19.80           H  
ATOM    797 2HG2 VAL A  55       3.787  35.241 -31.586  1.00 19.80           H  
ATOM    798 3HG2 VAL A  55       2.337  35.268 -32.581  1.00 19.80           H  
ATOM    799  N   PRO A  56       2.160  37.800 -34.990  1.00 18.01           N  
ATOM    800  CA  PRO A  56       0.808  38.174 -35.400  1.00 18.01           C  
ATOM    801  C   PRO A  56      -0.241  37.093 -35.141  1.00 18.01           C  
ATOM    802  O   PRO A  56      -1.429  37.391 -35.038  1.00 18.01           O  
ATOM    803  CB  PRO A  56       0.976  38.440 -36.905  1.00 18.01           C  
ATOM    804  CG  PRO A  56       2.210  37.672 -37.310  1.00 18.01           C  
ATOM    805  CD  PRO A  56       3.127  37.755 -36.118  1.00 18.01           C  
ATOM    806  HA  PRO A  56       0.527  39.103 -34.883  1.00 18.01           H  
ATOM    807 1HB  PRO A  56       0.075  38.104 -37.443  1.00 18.01           H  
ATOM    808 2HB  PRO A  56       1.068  39.521 -37.086  1.00 18.01           H  
ATOM    809 1HG  PRO A  56       1.937  36.636 -37.566  1.00 18.01           H  
ATOM    810 2HG  PRO A  56       2.651  38.114 -38.215  1.00 18.01           H  
ATOM    811 1HD  PRO A  56       3.753  36.869 -36.121  1.00 18.01           H  
ATOM    812 2HD  PRO A  56       3.721  38.682 -36.150  1.00 18.01           H  
ATOM    813  N   GLY A  57       0.192  35.835 -35.008  1.00 15.32           N  
ATOM    814  CA  GLY A  57      -0.738  34.739 -34.735  1.00 15.32           C  
ATOM    815  C   GLY A  57      -0.969  34.584 -33.231  1.00 15.32           C  
ATOM    816  O   GLY A  57      -1.719  33.715 -32.787  1.00 15.32           O  
ATOM    817  H   GLY A  57       1.173  35.626 -35.107  1.00 15.32           H  
ATOM    818 1HA  GLY A  57      -1.686  34.930 -35.238  1.00 15.32           H  
ATOM    819 2HA  GLY A  57      -0.337  33.813 -35.143  1.00 15.32           H  
ATOM    820  N   CYS A  58      -0.282  35.427 -32.471  1.00 12.74           N  
ATOM    821  CA  CYS A  58      -0.248  35.509 -31.026  1.00 12.74           C  
ATOM    822  C   CYS A  58      -0.166  34.164 -30.316  1.00 12.74           C  
ATOM    823  O   CYS A  58      -1.028  33.806 -29.517  1.00 12.74           O  
ATOM    824  CB  CYS A  58      -1.399  36.340 -30.488  1.00 12.74           C  
ATOM    825  SG  CYS A  58      -1.304  36.734 -28.660  1.00 12.74           S  
ATOM    826  H   CYS A  58       0.298  36.123 -32.931  1.00 12.74           H  
ATOM    827  HA  CYS A  58       0.650  36.047 -30.802  1.00 12.74           H  
ATOM    828 1HB  CYS A  58      -1.445  37.282 -31.037  1.00 12.74           H  
ATOM    829 2HB  CYS A  58      -2.334  35.812 -30.670  1.00 12.74           H  
ATOM    830  N   VAL A  59       0.907  33.441 -30.600  1.00 10.76           N  
ATOM    831  CA  VAL A  59       1.184  32.148 -30.000  1.00 10.76           C  
ATOM    832  C   VAL A  59       1.478  32.258 -28.500  1.00 10.76           C  
ATOM    833  O   VAL A  59       1.034  31.428 -27.704  1.00 10.76           O  
ATOM    834  CB  VAL A  59       2.379  31.513 -30.722  1.00 10.76           C  
ATOM    835  CG1 VAL A  59       2.806  30.242 -30.020  1.00 10.76           C  
ATOM    836  CG2 VAL A  59       1.985  31.245 -32.173  1.00 10.76           C  
ATOM    837  H   VAL A  59       1.556  33.809 -31.275  1.00 10.76           H  
ATOM    838  HA  VAL A  59       0.308  31.514 -30.140  1.00 10.76           H  
ATOM    839  HB  VAL A  59       3.223  32.201 -30.691  1.00 10.76           H  
ATOM    840 1HG1 VAL A  59       3.662  29.812 -30.538  1.00 10.76           H  
ATOM    841 2HG1 VAL A  59       3.084  30.473 -28.991  1.00 10.76           H  
ATOM    842 3HG1 VAL A  59       1.983  29.529 -30.024  1.00 10.76           H  
ATOM    843 1HG2 VAL A  59       2.830  30.809 -32.707  1.00 10.76           H  
ATOM    844 2HG2 VAL A  59       1.143  30.554 -32.197  1.00 10.76           H  
ATOM    845 3HG2 VAL A  59       1.695  32.180 -32.653  1.00 10.76           H  
ATOM    846  N   GLY A  60       2.267  33.263 -28.130  1.00  9.41           N  
ATOM    847  CA  GLY A  60       2.659  33.499 -26.739  1.00  9.41           C  
ATOM    848  C   GLY A  60       4.140  33.825 -26.626  1.00  9.41           C  
ATOM    849  O   GLY A  60       4.904  33.572 -27.565  1.00  9.41           O  
ATOM    850  H   GLY A  60       2.580  33.904 -28.838  1.00  9.41           H  
ATOM    851 1HA  GLY A  60       2.076  34.321 -26.322  1.00  9.41           H  
ATOM    852 2HA  GLY A  60       2.434  32.620 -26.139  1.00  9.41           H  
ENDMDL

REMARK ID 640423 DOMAINID 634021 MODEL 2 line_15_sample9
MODEL     2
ATOM      1  N   ASP A   1       1.085   5.377   1.159  1.00  3.37           N  
ATOM      2  CA  ASP A   1       2.294   4.668   1.559  1.00  3.37           C  
ATOM      3  C   ASP A   1       3.418   5.662   1.822  1.00  3.37           C  
ATOM      4  O   ASP A   1       3.307   6.847   1.495  1.00  3.37           O  
ATOM      5  CB  ASP A   1       2.702   3.653   0.475  1.00  3.37           C  
ATOM      6  CG  ASP A   1       3.612   2.497   0.979  1.00  3.37           C  
ATOM      7  OD1 ASP A   1       4.018   2.531   2.122  1.00  3.37           O  
ATOM      8  OD2 ASP A   1       3.892   1.592   0.203  1.00  3.37           O  
ATOM      9 1H   ASP A   1       0.349   5.191   1.826  1.00  3.37           H  
ATOM     10 2H   ASP A   1       1.276   6.368   1.135  1.00  3.37           H  
ATOM     11 3H   ASP A   1       0.799   5.067   0.242  1.00  3.37           H  
ATOM     12  HA  ASP A   1       2.092   4.125   2.486  1.00  3.37           H  
ATOM     13 1HB  ASP A   1       1.806   3.219   0.031  1.00  3.37           H  
ATOM     14 2HB  ASP A   1       3.232   4.181  -0.319  1.00  3.37           H  
ATOM     15  N   LEU A   2       4.489   5.177   2.431  1.00  3.08           N  
ATOM     16  CA  LEU A   2       5.652   6.012   2.738  1.00  3.08           C  
ATOM     17  C   LEU A   2       6.947   5.430   2.183  1.00  3.08           C  
ATOM     18  O   LEU A   2       7.368   4.345   2.587  1.00  3.08           O  
ATOM     19  CB  LEU A   2       5.817   6.179   4.254  1.00  3.08           C  
ATOM     20  CG  LEU A   2       7.054   6.967   4.643  1.00  3.08           C  
ATOM     21  CD1 LEU A   2       6.913   8.387   4.130  1.00  3.08           C  
ATOM     22  CD2 LEU A   2       7.286   6.923   6.152  1.00  3.08           C  
ATOM     23  H   LEU A   2       4.493   4.178   2.651  1.00  3.08           H  
ATOM     24  HA  LEU A   2       5.503   6.989   2.287  1.00  3.08           H  
ATOM     25 1HB  LEU A   2       4.945   6.695   4.649  1.00  3.08           H  
ATOM     26 2HB  LEU A   2       5.882   5.194   4.710  1.00  3.08           H  
ATOM     27  HG  LEU A   2       7.895   6.526   4.149  1.00  3.08           H  
ATOM     28 1HD1 LEU A   2       7.800   8.934   4.355  1.00  3.08           H  
ATOM     29 2HD1 LEU A   2       6.771   8.368   3.050  1.00  3.08           H  
ATOM     30 3HD1 LEU A   2       6.056   8.864   4.599  1.00  3.08           H  
ATOM     31 1HD2 LEU A   2       8.199   7.466   6.387  1.00  3.08           H  
ATOM     32 2HD2 LEU A   2       6.441   7.374   6.672  1.00  3.08           H  
ATOM     33 3HD2 LEU A   2       7.398   5.887   6.471  1.00  3.08           H  
ATOM     34  N   LYS A   3       7.594   6.160   1.271  1.00  2.84           N  
ATOM     35  CA  LYS A   3       8.813   5.653   0.659  1.00  2.84           C  
ATOM     36  C   LYS A   3       9.915   6.709   0.609  1.00  2.84           C  
ATOM     37  O   LYS A   3       9.663   7.888   0.353  1.00  2.84           O  
ATOM     38  CB  LYS A   3       8.504   5.145  -0.755  1.00  2.84           C  
ATOM     39  CG  LYS A   3       7.476   3.976  -0.799  1.00  2.84           C  
ATOM     40  CD  LYS A   3       7.258   3.441  -2.207  1.00  2.84           C  
ATOM     41  CE  LYS A   3       6.040   2.492  -2.266  1.00  2.84           C  
ATOM     42  NZ  LYS A   3       6.236   1.233  -1.491  1.00  2.84           N  
ATOM     43  H   LYS A   3       7.222   7.057   0.987  1.00  2.84           H  
ATOM     44  HA  LYS A   3       9.186   4.822   1.259  1.00  2.84           H  
ATOM     45 1HB  LYS A   3       8.108   5.965  -1.356  1.00  2.84           H  
ATOM     46 2HB  LYS A   3       9.429   4.809  -1.227  1.00  2.84           H  
ATOM     47 1HG  LYS A   3       7.827   3.160  -0.156  1.00  2.84           H  
ATOM     48 2HG  LYS A   3       6.512   4.311  -0.417  1.00  2.84           H  
ATOM     49 1HD  LYS A   3       7.103   4.271  -2.899  1.00  2.84           H  
ATOM     50 2HD  LYS A   3       8.145   2.889  -2.521  1.00  2.84           H  
ATOM     51 1HE  LYS A   3       5.177   3.017  -1.858  1.00  2.84           H  
ATOM     52 2HE  LYS A   3       5.839   2.238  -3.306  1.00  2.84           H  
ATOM     53 1HZ  LYS A   3       5.394   0.659  -1.560  1.00  2.84           H  
ATOM     54 2HZ  LYS A   3       7.021   0.721  -1.862  1.00  2.84           H  
ATOM     55 3HZ  LYS A   3       6.410   1.449  -0.511  1.00  2.84           H  
ATOM     56  N   CYS A   4      11.135   6.251   0.828  1.00  2.66           N  
ATOM     57  CA  CYS A   4      12.351   7.055   0.780  1.00  2.66           C  
ATOM     58  C   CYS A   4      12.652   7.645  -0.604  1.00  2.66           C  
ATOM     59  O   CYS A   4      12.631   6.932  -1.606  1.00  2.66           O  
ATOM     60  CB  CYS A   4      13.509   6.193   1.248  1.00  2.66           C  
ATOM     61  SG  CYS A   4      13.635   4.649   0.355  1.00  2.66           S  
ATOM     62  H   CYS A   4      11.222   5.271   1.055  1.00  2.66           H  
ATOM     63  HA  CYS A   4      12.224   7.855   1.494  1.00  2.66           H  
ATOM     64 1HB  CYS A   4      14.441   6.738   1.120  1.00  2.66           H  
ATOM     65 2HB  CYS A   4      13.405   5.963   2.300  1.00  2.66           H  
ATOM     66  N   PRO A   5      12.990   8.950  -0.695  1.00  2.53           N  
ATOM     67  CA  PRO A   5      13.292   9.684  -1.918  1.00  2.53           C  
ATOM     68  C   PRO A   5      14.702   9.521  -2.461  1.00  2.53           C  
ATOM     69  O   PRO A   5      15.402  10.523  -2.648  1.00  2.53           O  
ATOM     70  CB  PRO A   5      13.056  11.126  -1.470  1.00  2.53           C  
ATOM     71  CG  PRO A   5      13.480  11.134  -0.026  1.00  2.53           C  
ATOM     72  CD  PRO A   5      13.037   9.799   0.511  1.00  2.53           C  
ATOM     73  HA  PRO A   5      12.555   9.393  -2.688  1.00  2.53           H  
ATOM     74 1HB  PRO A   5      13.648  11.813  -2.092  1.00  2.53           H  
ATOM     75 2HB  PRO A   5      11.998  11.395  -1.602  1.00  2.53           H  
ATOM     76 1HG  PRO A   5      14.557  11.289   0.055  1.00  2.53           H  
ATOM     77 2HG  PRO A   5      12.999  11.971   0.505  1.00  2.53           H  
ATOM     78 1HD  PRO A   5      13.776   9.433   1.243  1.00  2.53           H  
ATOM     79 2HD  PRO A   5      12.023   9.927   0.928  1.00  2.53           H  
ATOM     80  N   THR A   6      15.139   8.301  -2.706  1.00  2.45           N  
ATOM     81  CA  THR A   6      16.479   8.143  -3.279  1.00  2.45           C  
ATOM     82  C   THR A   6      16.671   6.891  -4.141  1.00  2.45           C  
ATOM     83  O   THR A   6      16.117   5.842  -3.845  1.00  2.45           O  
ATOM     84  CB  THR A   6      17.575   8.220  -2.162  1.00  2.45           C  
ATOM     85  OG1 THR A   6      18.881   8.056  -2.734  1.00  2.45           O  
ATOM     86  CG2 THR A   6      17.403   7.225  -1.100  1.00  2.45           C  
ATOM     87  H   THR A   6      14.512   7.508  -2.521  1.00  2.45           H  
ATOM     88  HA  THR A   6      16.620   9.010  -3.911  1.00  2.45           H  
ATOM     89  HB  THR A   6      17.521   9.193  -1.720  1.00  2.45           H  
ATOM     90  HG1 THR A   6      19.147   8.884  -3.146  1.00  2.45           H  
ATOM     91 1HG2 THR A   6      18.185   7.351  -0.349  1.00  2.45           H  
ATOM     92 2HG2 THR A   6      16.429   7.364  -0.635  1.00  2.45           H  
ATOM     93 3HG2 THR A   6      17.483   6.246  -1.538  1.00  2.45           H  
ATOM     94  N   PRO A   7      17.528   6.944  -5.188  1.00  2.39           N  
ATOM     95  CA  PRO A   7      17.939   5.812  -6.000  1.00  2.39           C  
ATOM     96  C   PRO A   7      18.713   4.794  -5.174  1.00  2.39           C  
ATOM     97  O   PRO A   7      18.863   3.642  -5.582  1.00  2.39           O  
ATOM     98  CB  PRO A   7      18.807   6.455  -7.090  1.00  2.39           C  
ATOM     99  CG  PRO A   7      19.264   7.759  -6.506  1.00  2.39           C  
ATOM    100  CD  PRO A   7      18.096   8.237  -5.684  1.00  2.39           C  
ATOM    101  HA  PRO A   7      17.044   5.347  -6.438  1.00  2.39           H  
ATOM    102 1HB  PRO A   7      19.650   5.788  -7.327  1.00  2.39           H  
ATOM    103 2HB  PRO A   7      18.224   6.579  -8.010  1.00  2.39           H  
ATOM    104 1HG  PRO A   7      20.168   7.587  -5.892  1.00  2.39           H  
ATOM    105 2HG  PRO A   7      19.553   8.462  -7.302  1.00  2.39           H  
ATOM    106 1HD  PRO A   7      18.492   8.882  -4.921  1.00  2.39           H  
ATOM    107 2HD  PRO A   7      17.364   8.754  -6.324  1.00  2.39           H  
ATOM    108  N   GLY A   8      19.195   5.209  -4.001  1.00  2.34           N  
ATOM    109  CA  GLY A   8      19.941   4.319  -3.136  1.00  2.34           C  
ATOM    110  C   GLY A   8      19.037   3.438  -2.257  1.00  2.34           C  
ATOM    111  O   GLY A   8      19.538   2.703  -1.403  1.00  2.34           O  
ATOM    112  H   GLY A   8      19.065   6.169  -3.679  1.00  2.34           H  
ATOM    113 1HA  GLY A   8      20.585   3.689  -3.748  1.00  2.34           H  
ATOM    114 2HA  GLY A   8      20.600   4.907  -2.507  1.00  2.34           H  
ATOM    115  N   CYS A   9      17.706   3.484  -2.459  1.00  2.28           N  
ATOM    116  CA  CYS A   9      16.818   2.690  -1.609  1.00  2.28           C  
ATOM    117  C   CYS A   9      15.608   2.143  -2.370  1.00  2.28           C  
ATOM    118  O   CYS A   9      15.474   2.327  -3.578  1.00  2.28           O  
ATOM    119  CB  CYS A   9      16.288   3.521  -0.458  1.00  2.28           C  
ATOM    120  SG  CYS A   9      15.152   4.788  -0.973  1.00  2.28           S  
ATOM    121  H   CYS A   9      17.304   4.109  -3.158  1.00  2.28           H  
ATOM    122  HA  CYS A   9      17.378   1.846  -1.211  1.00  2.28           H  
ATOM    123 1HB  CYS A   9      15.803   2.885   0.279  1.00  2.28           H  
ATOM    124 2HB  CYS A   9      17.125   4.008   0.026  1.00  2.28           H  
ATOM    125  N   ASP A  10      14.756   1.405  -1.656  1.00  2.20           N  
ATOM    126  CA  ASP A  10      13.595   0.751  -2.264  1.00  2.20           C  
ATOM    127  C   ASP A  10      12.266   0.927  -1.528  1.00  2.20           C  
ATOM    128  O   ASP A  10      11.291   0.236  -1.823  1.00  2.20           O  
ATOM    129  CB  ASP A  10      13.906  -0.733  -2.362  1.00  2.20           C  
ATOM    130  CG  ASP A  10      14.149  -1.357  -0.976  1.00  2.20           C  
ATOM    131  OD1 ASP A  10      14.021  -0.649   0.039  1.00  2.20           O  
ATOM    132  OD2 ASP A  10      14.502  -2.511  -0.941  1.00  2.20           O  
ATOM    133  H   ASP A  10      14.929   1.286  -0.672  1.00  2.20           H  
ATOM    134  HA  ASP A  10      13.472   1.157  -3.267  1.00  2.20           H  
ATOM    135 1HB  ASP A  10      13.073  -1.248  -2.841  1.00  2.20           H  
ATOM    136 2HB  ASP A  10      14.791  -0.883  -2.985  1.00  2.20           H  
ATOM    137  N   GLY A  11      12.221   1.827  -0.559  1.00  2.13           N  
ATOM    138  CA  GLY A  11      10.999   2.089   0.202  1.00  2.13           C  
ATOM    139  C   GLY A  11      10.720   1.093   1.340  1.00  2.13           C  
ATOM    140  O   GLY A  11       9.681   1.186   1.995  1.00  2.13           O  
ATOM    141  H   GLY A  11      13.054   2.366  -0.363  1.00  2.13           H  
ATOM    142 1HA  GLY A  11      11.056   3.091   0.620  1.00  2.13           H  
ATOM    143 2HA  GLY A  11      10.155   2.092  -0.483  1.00  2.13           H  
ATOM    144  N   SER A  12      11.636   0.155   1.594  1.00  2.09           N  
ATOM    145  CA  SER A  12      11.440  -0.869   2.624  1.00  2.09           C  
ATOM    146  C   SER A  12      11.459  -0.420   4.096  1.00  2.09           C  
ATOM    147  O   SER A  12      11.085  -1.204   4.968  1.00  2.09           O  
ATOM    148  CB  SER A  12      12.447  -1.985   2.436  1.00  2.09           C  
ATOM    149  OG  SER A  12      13.751  -1.538   2.629  1.00  2.09           O  
ATOM    150  H   SER A  12      12.489   0.091   1.020  1.00  2.09           H  
ATOM    151  HA  SER A  12      10.455  -1.302   2.446  1.00  2.09           H  
ATOM    152 1HB  SER A  12      12.227  -2.782   3.144  1.00  2.09           H  
ATOM    153 2HB  SER A  12      12.350  -2.403   1.431  1.00  2.09           H  
ATOM    154  HG  SER A  12      14.012  -1.167   1.748  1.00  2.09           H  
ATOM    155  N   GLY A  13      11.894   0.805   4.404  1.00  2.09           N  
ATOM    156  CA  GLY A  13      11.898   1.196   5.814  1.00  2.09           C  
ATOM    157  C   GLY A  13      12.326   2.634   6.117  1.00  2.09           C  
ATOM    158  O   GLY A  13      12.628   3.424   5.218  1.00  2.09           O  
ATOM    159  H   GLY A  13      12.202   1.428   3.678  1.00  2.09           H  
ATOM    160 1HA  GLY A  13      10.899   1.039   6.216  1.00  2.09           H  
ATOM    161 2HA  GLY A  13      12.551   0.514   6.360  1.00  2.09           H  
ATOM    162  N   HIS A  14      12.345   2.934   7.417  1.00  2.15           N  
ATOM    163  CA  HIS A  14      12.651   4.242   8.000  1.00  2.15           C  
ATOM    164  C   HIS A  14      13.179   4.000   9.425  1.00  2.15           C  
ATOM    165  O   HIS A  14      12.726   3.074  10.101  1.00  2.15           O  
ATOM    166  CB  HIS A  14      11.397   5.135   8.103  1.00  2.15           C  
ATOM    167  CG  HIS A  14      11.709   6.576   8.365  1.00  2.15           C  
ATOM    168  ND1 HIS A  14      12.282   6.974   9.505  1.00  2.15           N  
ATOM    169  CD2 HIS A  14      11.430   7.702   7.686  1.00  2.15           C  
ATOM    170  CE1 HIS A  14      12.421   8.276   9.511  1.00  2.15           C  
ATOM    171  NE2 HIS A  14      11.905   8.752   8.421  1.00  2.15           N  
ATOM    172  H   HIS A  14      12.103   2.190   8.058  1.00  2.15           H  
ATOM    173  HA  HIS A  14      13.418   4.760   7.424  1.00  2.15           H  
ATOM    174 1HB  HIS A  14      10.829   5.073   7.178  1.00  2.15           H  
ATOM    175 2HB  HIS A  14      10.759   4.778   8.907  1.00  2.15           H  
ATOM    176  HD2 HIS A  14      10.913   7.768   6.755  1.00  2.15           H  
ATOM    177  HE1 HIS A  14      12.870   8.833  10.315  1.00  2.15           H  
ATOM    178  HE2 HIS A  14      11.843   9.739   8.174  1.00  2.15           H  
ATOM    179  N   ILE A  15      14.122   4.822   9.882  1.00  2.26           N  
ATOM    180  CA  ILE A  15      14.708   4.692  11.232  1.00  2.26           C  
ATOM    181  C   ILE A  15      13.885   5.364  12.354  1.00  2.26           C  
ATOM    182  O   ILE A  15      14.232   5.276  13.538  1.00  2.26           O  
ATOM    183  CB  ILE A  15      16.106   5.331  11.259  1.00  2.26           C  
ATOM    184  CG1 ILE A  15      15.966   6.842  11.085  1.00  2.26           C  
ATOM    185  CG2 ILE A  15      16.958   4.750  10.129  1.00  2.26           C  
ATOM    186  CD1 ILE A  15      17.230   7.619  11.267  1.00  2.26           C  
ATOM    187  H   ILE A  15      14.452   5.566   9.256  1.00  2.26           H  
ATOM    188  HA  ILE A  15      14.794   3.632  11.458  1.00  2.26           H  
ATOM    189  HB  ILE A  15      16.582   5.141  12.221  1.00  2.26           H  
ATOM    190 1HG1 ILE A  15      15.568   7.022  10.112  1.00  2.26           H  
ATOM    191 2HG1 ILE A  15      15.265   7.213  11.808  1.00  2.26           H  
ATOM    192 1HG2 ILE A  15      17.947   5.208  10.140  1.00  2.26           H  
ATOM    193 2HG2 ILE A  15      17.050   3.677  10.271  1.00  2.26           H  
ATOM    194 3HG2 ILE A  15      16.480   4.954   9.168  1.00  2.26           H  
ATOM    195 1HD1 ILE A  15      17.032   8.681  11.123  1.00  2.26           H  
ATOM    196 2HD1 ILE A  15      17.618   7.454  12.268  1.00  2.26           H  
ATOM    197 3HD1 ILE A  15      17.964   7.291  10.529  1.00  2.26           H  
ATOM    198  N   THR A  16      12.848   6.100  11.971  1.00  2.42           N  
ATOM    199  CA  THR A  16      11.954   6.924  12.795  1.00  2.42           C  
ATOM    200  C   THR A  16      12.710   8.150  13.307  1.00  2.42           C  
ATOM    201  O   THR A  16      12.331   9.295  13.005  1.00  2.42           O  
ATOM    202  CB  THR A  16      11.328   6.158  13.983  1.00  2.42           C  
ATOM    203  OG1 THR A  16      10.547   5.054  13.495  1.00  2.42           O  
ATOM    204  CG2 THR A  16      10.415   7.104  14.756  1.00  2.42           C  
ATOM    205  H   THR A  16      12.656   6.126  10.982  1.00  2.42           H  
ATOM    206  HA  THR A  16      11.135   7.276  12.169  1.00  2.42           H  
ATOM    207  HB  THR A  16      12.098   5.790  14.651  1.00  2.42           H  
ATOM    208  HG1 THR A  16      11.129   4.391  13.112  1.00  2.42           H  
ATOM    209 1HG2 THR A  16       9.966   6.568  15.592  1.00  2.42           H  
ATOM    210 2HG2 THR A  16      10.998   7.947  15.138  1.00  2.42           H  
ATOM    211 3HG2 THR A  16       9.631   7.475  14.098  1.00  2.42           H  
ATOM    212  N   GLY A  17      13.777   7.917  14.075  1.00  2.62           N  
ATOM    213  CA  GLY A  17      14.637   9.000  14.521  1.00  2.62           C  
ATOM    214  C   GLY A  17      13.783  10.086  15.130  1.00  2.62           C  
ATOM    215  O   GLY A  17      12.994   9.846  16.043  1.00  2.62           O  
ATOM    216  H   GLY A  17      14.005   6.947  14.286  1.00  2.62           H  
ATOM    217 1HA  GLY A  17      15.347   8.625  15.257  1.00  2.62           H  
ATOM    218 2HA  GLY A  17      15.209   9.392  13.682  1.00  2.62           H  
ATOM    219  N   ASN A  18      13.980  11.287  14.609  1.00  2.81           N  
ATOM    220  CA  ASN A  18      13.245  12.475  14.992  1.00  2.81           C  
ATOM    221  C   ASN A  18      12.657  13.041  13.707  1.00  2.81           C  
ATOM    222  O   ASN A  18      12.494  14.255  13.559  1.00  2.81           O  
ATOM    223  CB  ASN A  18      14.156  13.489  15.658  1.00  2.81           C  
ATOM    224  CG  ASN A  18      14.684  13.016  16.989  1.00  2.81           C  
ATOM    225  OD1 ASN A  18      13.979  13.031  18.004  1.00  2.81           O  
ATOM    226  ND2 ASN A  18      15.925  12.592  16.999  1.00  2.81           N  
ATOM    227  H   ASN A  18      14.668  11.383  13.874  1.00  2.81           H  
ATOM    228  HA  ASN A  18      12.423  12.207  15.657  1.00  2.81           H  
ATOM    229 1HB  ASN A  18      14.999  13.704  14.999  1.00  2.81           H  
ATOM    230 2HB  ASN A  18      13.612  14.423  15.807  1.00  2.81           H  
ATOM    231 1HD2 ASN A  18      16.334  12.266  17.852  1.00  2.81           H  
ATOM    232 2HD2 ASN A  18      16.461  12.601  16.156  1.00  2.81           H  
ATOM    233  N   TYR A  19      12.367  12.130  12.768  1.00  2.97           N  
ATOM    234  CA  TYR A  19      11.876  12.529  11.457  1.00  2.97           C  
ATOM    235  C   TYR A  19      10.489  11.983  11.136  1.00  2.97           C  
ATOM    236  O   TYR A  19       9.711  12.642  10.432  1.00  2.97           O  
ATOM    237  CB  TYR A  19      12.844  12.034  10.391  1.00  2.97           C  
ATOM    238  CG  TYR A  19      14.242  12.449  10.649  1.00  2.97           C  
ATOM    239  CD1 TYR A  19      15.158  11.483  11.056  1.00  2.97           C  
ATOM    240  CD2 TYR A  19      14.621  13.768  10.527  1.00  2.97           C  
ATOM    241  CE1 TYR A  19      16.452  11.841  11.339  1.00  2.97           C  
ATOM    242  CE2 TYR A  19      15.916  14.134  10.815  1.00  2.97           C  
ATOM    243  CZ  TYR A  19      16.832  13.176  11.221  1.00  2.97           C  
ATOM    244  OH  TYR A  19      18.127  13.546  11.521  1.00  2.97           O  
ATOM    245  H   TYR A  19      12.500  11.144  12.973  1.00  2.97           H  
ATOM    246  HA  TYR A  19      11.832  13.606  11.431  1.00  2.97           H  
ATOM    247 1HB  TYR A  19      12.812  10.975  10.356  1.00  2.97           H  
ATOM    248 2HB  TYR A  19      12.541  12.408   9.414  1.00  2.97           H  
ATOM    249  HD1 TYR A  19      14.844  10.440  11.152  1.00  2.97           H  
ATOM    250  HD2 TYR A  19      13.901  14.515  10.213  1.00  2.97           H  
ATOM    251  HE1 TYR A  19      17.173  11.088  11.659  1.00  2.97           H  
ATOM    252  HE2 TYR A  19      16.220  15.177  10.726  1.00  2.97           H  
ATOM    253  HH  TYR A  19      18.680  12.762  11.574  1.00  2.97           H  
ATOM    254  N   ALA A  20      10.152  10.797  11.667  1.00  3.05           N  
ATOM    255  CA  ALA A  20       8.880  10.161  11.322  1.00  3.05           C  
ATOM    256  C   ALA A  20       8.875   9.816   9.833  1.00  3.05           C  
ATOM    257  O   ALA A  20       9.184   8.689   9.462  1.00  3.05           O  
ATOM    258  CB  ALA A  20       7.676  11.015  11.721  1.00  3.05           C  
ATOM    259  H   ALA A  20      10.822  10.297  12.245  1.00  3.05           H  
ATOM    260  HA  ALA A  20       8.822   9.222  11.876  1.00  3.05           H  
ATOM    261 1HB  ALA A  20       6.767  10.469  11.476  1.00  3.05           H  
ATOM    262 2HB  ALA A  20       7.714  11.196  12.796  1.00  3.05           H  
ATOM    263 3HB  ALA A  20       7.646  11.966  11.216  1.00  3.05           H  
ATOM    264  N   SER A  21       8.354  10.712   9.010  1.00  3.04           N  
ATOM    265  CA  SER A  21       8.289  10.475   7.568  1.00  3.04           C  
ATOM    266  C   SER A  21       9.656  10.704   6.911  1.00  3.04           C  
ATOM    267  O   SER A  21      10.559  11.296   7.515  1.00  3.04           O  
ATOM    268  CB  SER A  21       7.243  11.373   6.945  1.00  3.04           C  
ATOM    269  OG  SER A  21       7.622  12.724   7.020  1.00  3.04           O  
ATOM    270  H   SER A  21       8.141  11.623   9.395  1.00  3.04           H  
ATOM    271  HA  SER A  21       7.997   9.444   7.406  1.00  3.04           H  
ATOM    272 1HB  SER A  21       7.095  11.093   5.905  1.00  3.04           H  
ATOM    273 2HB  SER A  21       6.294  11.231   7.460  1.00  3.04           H  
ATOM    274  HG  SER A  21       7.838  12.887   7.946  1.00  3.04           H  
ATOM    275  N   HIS A  22       9.828  10.289   5.649  1.00  2.93           N  
ATOM    276  CA  HIS A  22      11.111  10.511   4.967  1.00  2.93           C  
ATOM    277  C   HIS A  22      11.245  11.941   4.450  1.00  2.93           C  
ATOM    278  O   HIS A  22      11.270  12.185   3.245  1.00  2.93           O  
ATOM    279  CB  HIS A  22      11.329   9.575   3.779  1.00  2.93           C  
ATOM    280  CG  HIS A  22      11.434   8.123   4.089  1.00  2.93           C  
ATOM    281  ND1 HIS A  22      10.388   7.283   3.901  1.00  2.93           N  
ATOM    282  CD2 HIS A  22      12.460   7.353   4.547  1.00  2.93           C  
ATOM    283  CE1 HIS A  22      10.733   6.052   4.232  1.00  2.93           C  
ATOM    284  NE2 HIS A  22      11.981   6.062   4.630  1.00  2.93           N  
ATOM    285  H   HIS A  22       9.078   9.819   5.170  1.00  2.93           H  
ATOM    286  HA  HIS A  22      11.929  10.342   5.671  1.00  2.93           H  
ATOM    287 1HB  HIS A  22      10.520   9.709   3.055  1.00  2.93           H  
ATOM    288 2HB  HIS A  22      12.250   9.867   3.294  1.00  2.93           H  
ATOM    289  HD2 HIS A  22      13.465   7.691   4.804  1.00  2.93           H  
ATOM    290  HE1 HIS A  22      10.091   5.168   4.182  1.00  2.93           H  
ATOM    291  HE2 HIS A  22      12.481   5.220   4.940  1.00  2.93           H  
ATOM    292  N   ARG A  23      11.354  12.873   5.383  1.00  2.74           N  
ATOM    293  CA  ARG A  23      11.464  14.308   5.121  1.00  2.74           C  
ATOM    294  C   ARG A  23      12.928  14.727   5.055  1.00  2.74           C  
ATOM    295  O   ARG A  23      13.261  15.905   4.908  1.00  2.74           O  
ATOM    296  CB  ARG A  23      10.714  15.082   6.190  1.00  2.74           C  
ATOM    297  CG  ARG A  23      11.314  15.025   7.584  1.00  2.74           C  
ATOM    298  CD  ARG A  23      10.427  15.710   8.573  1.00  2.74           C  
ATOM    299  NE  ARG A  23      10.966  15.654   9.915  1.00  2.74           N  
ATOM    300  CZ  ARG A  23      11.803  16.572  10.452  1.00  2.74           C  
ATOM    301  NH1 ARG A  23      12.157  17.623   9.745  1.00  2.74           N  
ATOM    302  NH2 ARG A  23      12.279  16.428  11.683  1.00  2.74           N  
ATOM    303  H   ARG A  23      11.309  12.545   6.347  1.00  2.74           H  
ATOM    304  HA  ARG A  23      10.998  14.520   4.158  1.00  2.74           H  
ATOM    305 1HB  ARG A  23      10.657  16.127   5.901  1.00  2.74           H  
ATOM    306 2HB  ARG A  23       9.691  14.703   6.260  1.00  2.74           H  
ATOM    307 1HG  ARG A  23      11.415  13.978   7.886  1.00  2.74           H  
ATOM    308 2HG  ARG A  23      12.293  15.504   7.590  1.00  2.74           H  
ATOM    309 1HD  ARG A  23      10.302  16.754   8.296  1.00  2.74           H  
ATOM    310 2HD  ARG A  23       9.455  15.213   8.578  1.00  2.74           H  
ATOM    311  HE  ARG A  23      10.700  14.853  10.481  1.00  2.74           H  
ATOM    312 1HH1 ARG A  23      11.802  17.745   8.806  1.00  2.74           H  
ATOM    313 2HH1 ARG A  23      12.780  18.311  10.143  1.00  2.74           H  
ATOM    314 1HH2 ARG A  23      12.051  15.601  12.260  1.00  2.74           H  
ATOM    315 2HH2 ARG A  23      12.902  17.120  12.065  1.00  2.74           H  
ATOM    316  N   SER A  24      13.785  13.727   5.168  1.00  2.52           N  
ATOM    317  CA  SER A  24      15.227  13.823   5.123  1.00  2.52           C  
ATOM    318  C   SER A  24      15.801  12.500   4.676  1.00  2.52           C  
ATOM    319  O   SER A  24      15.368  11.437   5.125  1.00  2.52           O  
ATOM    320  CB  SER A  24      15.807  14.143   6.486  1.00  2.52           C  
ATOM    321  OG  SER A  24      17.226  14.133   6.430  1.00  2.52           O  
ATOM    322  H   SER A  24      13.385  12.812   5.282  1.00  2.52           H  
ATOM    323  HA  SER A  24      15.510  14.597   4.408  1.00  2.52           H  
ATOM    324 1HB  SER A  24      15.455  15.120   6.823  1.00  2.52           H  
ATOM    325 2HB  SER A  24      15.463  13.402   7.210  1.00  2.52           H  
ATOM    326  HG  SER A  24      17.533  14.051   7.343  1.00  2.52           H  
ATOM    327  N   LEU A  25      16.879  12.555   3.904  1.00  2.30           N  
ATOM    328  CA  LEU A  25      17.570  11.329   3.518  1.00  2.30           C  
ATOM    329  C   LEU A  25      18.123  10.640   4.750  1.00  2.30           C  
ATOM    330  O   LEU A  25      18.286   9.426   4.767  1.00  2.30           O  
ATOM    331  CB  LEU A  25      18.693  11.617   2.518  1.00  2.30           C  
ATOM    332  CG  LEU A  25      18.222  12.060   1.139  1.00  2.30           C  
ATOM    333  CD1 LEU A  25      19.420  12.459   0.287  1.00  2.30           C  
ATOM    334  CD2 LEU A  25      17.454  10.915   0.504  1.00  2.30           C  
ATOM    335  H   LEU A  25      17.209  13.450   3.572  1.00  2.30           H  
ATOM    336  HA  LEU A  25      16.852  10.663   3.043  1.00  2.30           H  
ATOM    337 1HB  LEU A  25      19.335  12.399   2.923  1.00  2.30           H  
ATOM    338 2HB  LEU A  25      19.291  10.712   2.396  1.00  2.30           H  
ATOM    339  HG  LEU A  25      17.570  12.927   1.236  1.00  2.30           H  
ATOM    340 1HD1 LEU A  25      19.081  12.783  -0.700  1.00  2.30           H  
ATOM    341 2HD1 LEU A  25      19.942  13.274   0.775  1.00  2.30           H  
ATOM    342 3HD1 LEU A  25      20.090  11.620   0.175  1.00  2.30           H  
ATOM    343 1HD2 LEU A  25      17.096  11.217  -0.485  1.00  2.30           H  
ATOM    344 2HD2 LEU A  25      18.111  10.053   0.409  1.00  2.30           H  
ATOM    345 3HD2 LEU A  25      16.603  10.652   1.129  1.00  2.30           H  
ATOM    346  N   SER A  26      18.381  11.398   5.815  1.00  2.12           N  
ATOM    347  CA  SER A  26      18.932  10.818   7.028  1.00  2.12           C  
ATOM    348  C   SER A  26      17.947   9.864   7.711  1.00  2.12           C  
ATOM    349  O   SER A  26      18.345   9.094   8.584  1.00  2.12           O  
ATOM    350  CB  SER A  26      19.374  11.915   7.981  1.00  2.12           C  
ATOM    351  OG  SER A  26      18.286  12.650   8.444  1.00  2.12           O  
ATOM    352  H   SER A  26      18.166  12.393   5.802  1.00  2.12           H  
ATOM    353  HA  SER A  26      19.816  10.241   6.754  1.00  2.12           H  
ATOM    354 1HB  SER A  26      19.906  11.470   8.823  1.00  2.12           H  
ATOM    355 2HB  SER A  26      20.067  12.578   7.469  1.00  2.12           H  
ATOM    356  HG  SER A  26      17.843  12.962   7.661  1.00  2.12           H  
ATOM    357  N   GLY A  27      16.658   9.922   7.337  1.00  2.00           N  
ATOM    358  CA  GLY A  27      15.670   9.024   7.906  1.00  2.00           C  
ATOM    359  C   GLY A  27      15.706   7.651   7.211  1.00  2.00           C  
ATOM    360  O   GLY A  27      15.152   6.662   7.702  1.00  2.00           O  
ATOM    361  H   GLY A  27      16.357  10.570   6.612  1.00  2.00           H  
ATOM    362 1HA  GLY A  27      15.845   8.922   8.971  1.00  2.00           H  
ATOM    363 2HA  GLY A  27      14.682   9.466   7.788  1.00  2.00           H  
ATOM    364  N   CYS A  28      16.337   7.603   6.034  1.00  1.95           N  
ATOM    365  CA  CYS A  28      16.436   6.392   5.236  1.00  1.95           C  
ATOM    366  C   CYS A  28      17.690   5.588   5.581  1.00  1.95           C  
ATOM    367  O   CYS A  28      18.792   6.066   5.316  1.00  1.95           O  
ATOM    368  CB  CYS A  28      16.483   6.736   3.752  1.00  1.95           C  
ATOM    369  SG  CYS A  28      16.674   5.292   2.693  1.00  1.95           S  
ATOM    370  H   CYS A  28      16.810   8.433   5.684  1.00  1.95           H  
ATOM    371  HA  CYS A  28      15.536   5.813   5.412  1.00  1.95           H  
ATOM    372 1HB  CYS A  28      15.566   7.250   3.470  1.00  1.95           H  
ATOM    373 2HB  CYS A  28      17.312   7.418   3.556  1.00  1.95           H  
ATOM    374  HG  CYS A  28      16.445   5.922   1.540  1.00  1.95           H  
ATOM    375  N   PRO A  29      17.606   4.331   6.051  1.00  1.97           N  
ATOM    376  CA  PRO A  29      18.755   3.529   6.465  1.00  1.97           C  
ATOM    377  C   PRO A  29      19.545   2.938   5.290  1.00  1.97           C  
ATOM    378  O   PRO A  29      19.876   1.751   5.280  1.00  1.97           O  
ATOM    379  CB  PRO A  29      18.071   2.425   7.275  1.00  1.97           C  
ATOM    380  CG  PRO A  29      16.730   2.233   6.575  1.00  1.97           C  
ATOM    381  CD  PRO A  29      16.307   3.639   6.167  1.00  1.97           C  
ATOM    382  HA  PRO A  29      19.409   4.139   7.106  1.00  1.97           H  
ATOM    383 1HB  PRO A  29      18.691   1.519   7.267  1.00  1.97           H  
ATOM    384 2HB  PRO A  29      17.971   2.729   8.315  1.00  1.97           H  
ATOM    385 1HG  PRO A  29      16.842   1.566   5.706  1.00  1.97           H  
ATOM    386 2HG  PRO A  29      16.007   1.754   7.254  1.00  1.97           H  
ATOM    387 1HD  PRO A  29      15.784   3.592   5.195  1.00  1.97           H  
ATOM    388 2HD  PRO A  29      15.693   4.093   6.954  1.00  1.97           H  
ATOM    389  N   ARG A  30      19.844   3.790   4.315  1.00  2.08           N  
ATOM    390  CA  ARG A  30      20.612   3.479   3.128  1.00  2.08           C  
ATOM    391  C   ARG A  30      21.509   4.671   2.920  1.00  2.08           C  
ATOM    392  O   ARG A  30      22.412   4.675   2.091  1.00  2.08           O  
ATOM    393  CB  ARG A  30      19.730   3.246   1.919  1.00  2.08           C  
ATOM    394  CG  ARG A  30      18.800   2.019   2.023  1.00  2.08           C  
ATOM    395  CD  ARG A  30      19.578   0.743   2.014  1.00  2.08           C  
ATOM    396  NE  ARG A  30      18.723  -0.448   2.096  1.00  2.08           N  
ATOM    397  CZ  ARG A  30      18.320  -1.058   3.241  1.00  2.08           C  
ATOM    398  NH1 ARG A  30      18.672  -0.604   4.421  1.00  2.08           N  
ATOM    399  NH2 ARG A  30      17.561  -2.137   3.174  1.00  2.08           N  
ATOM    400  H   ARG A  30      19.560   4.751   4.431  1.00  2.08           H  
ATOM    401  HA  ARG A  30      21.220   2.591   3.301  1.00  2.08           H  
ATOM    402 1HB  ARG A  30      19.136   4.123   1.721  1.00  2.08           H  
ATOM    403 2HB  ARG A  30      20.367   3.090   1.048  1.00  2.08           H  
ATOM    404 1HG  ARG A  30      18.204   2.073   2.931  1.00  2.08           H  
ATOM    405 2HG  ARG A  30      18.144   1.999   1.168  1.00  2.08           H  
ATOM    406 1HD  ARG A  30      20.151   0.686   1.086  1.00  2.08           H  
ATOM    407 2HD  ARG A  30      20.262   0.730   2.861  1.00  2.08           H  
ATOM    408  HE  ARG A  30      18.411  -0.854   1.223  1.00  2.08           H  
ATOM    409 1HH1 ARG A  30      19.254   0.238   4.520  1.00  2.08           H  
ATOM    410 2HH1 ARG A  30      18.361  -1.077   5.253  1.00  2.08           H  
ATOM    411 1HH2 ARG A  30      17.274  -2.502   2.273  1.00  2.08           H  
ATOM    412 2HH2 ARG A  30      17.260  -2.592   4.022  1.00  2.08           H  
ATOM    413  N   ALA A  31      21.260   5.700   3.729  1.00  2.26           N  
ATOM    414  CA  ALA A  31      21.939   6.995   3.643  1.00  2.26           C  
ATOM    415  C   ALA A  31      23.451   6.892   3.814  1.00  2.26           C  
ATOM    416  O   ALA A  31      24.189   7.791   3.417  1.00  2.26           O  
ATOM    417  CB  ALA A  31      21.375   7.941   4.681  1.00  2.26           C  
ATOM    418  H   ALA A  31      20.493   5.615   4.401  1.00  2.26           H  
ATOM    419  HA  ALA A  31      21.745   7.402   2.660  1.00  2.26           H  
ATOM    420 1HB  ALA A  31      21.847   8.918   4.582  1.00  2.26           H  
ATOM    421 2HB  ALA A  31      20.307   8.036   4.523  1.00  2.26           H  
ATOM    422 3HB  ALA A  31      21.558   7.547   5.679  1.00  2.26           H  
ATOM    423  N   LYS A  32      23.915   5.814   4.435  1.00  2.49           N  
ATOM    424  CA  LYS A  32      25.337   5.593   4.661  1.00  2.49           C  
ATOM    425  C   LYS A  32      26.021   4.946   3.447  1.00  2.49           C  
ATOM    426  O   LYS A  32      27.237   4.741   3.449  1.00  2.49           O  
ATOM    427  CB  LYS A  32      25.535   4.718   5.896  1.00  2.49           C  
ATOM    428  CG  LYS A  32      25.090   5.367   7.205  1.00  2.49           C  
ATOM    429  CD  LYS A  32      25.328   4.443   8.396  1.00  2.49           C  
ATOM    430  CE  LYS A  32      24.889   5.093   9.702  1.00  2.49           C  
ATOM    431  NZ  LYS A  32      25.080   4.184  10.863  1.00  2.49           N  
ATOM    432  H   LYS A  32      23.256   5.117   4.744  1.00  2.49           H  
ATOM    433  HA  LYS A  32      25.811   6.561   4.835  1.00  2.49           H  
ATOM    434 1HB  LYS A  32      24.972   3.789   5.769  1.00  2.49           H  
ATOM    435 2HB  LYS A  32      26.587   4.453   5.986  1.00  2.49           H  
ATOM    436 1HG  LYS A  32      25.642   6.296   7.357  1.00  2.49           H  
ATOM    437 2HG  LYS A  32      24.028   5.603   7.149  1.00  2.49           H  
ATOM    438 1HD  LYS A  32      24.772   3.517   8.257  1.00  2.49           H  
ATOM    439 2HD  LYS A  32      26.390   4.203   8.464  1.00  2.49           H  
ATOM    440 1HE  LYS A  32      25.472   5.998   9.863  1.00  2.49           H  
ATOM    441 2HE  LYS A  32      23.834   5.360   9.633  1.00  2.49           H  
ATOM    442 1HZ  LYS A  32      24.780   4.648  11.709  1.00  2.49           H  
ATOM    443 2HZ  LYS A  32      24.533   3.344  10.728  1.00  2.49           H  
ATOM    444 3HZ  LYS A  32      26.056   3.939  10.942  1.00  2.49           H  
ATOM    445  N   LYS A  33      25.238   4.599   2.424  1.00  2.74           N  
ATOM    446  CA  LYS A  33      25.753   3.959   1.221  1.00  2.74           C  
ATOM    447  C   LYS A  33      26.237   4.978   0.197  1.00  2.74           C  
ATOM    448  O   LYS A  33      25.737   6.099   0.103  1.00  2.74           O  
ATOM    449  CB  LYS A  33      24.682   3.078   0.564  1.00  2.74           C  
ATOM    450  CG  LYS A  33      24.112   1.948   1.436  1.00  2.74           C  
ATOM    451  CD  LYS A  33      25.160   0.894   1.759  1.00  2.74           C  
ATOM    452  CE  LYS A  33      24.540  -0.292   2.491  1.00  2.74           C  
ATOM    453  NZ  LYS A  33      25.555  -1.328   2.831  1.00  2.74           N  
ATOM    454  H   LYS A  33      24.240   4.789   2.462  1.00  2.74           H  
ATOM    455  HA  LYS A  33      26.601   3.331   1.498  1.00  2.74           H  
ATOM    456 1HB  LYS A  33      23.848   3.706   0.246  1.00  2.74           H  
ATOM    457 2HB  LYS A  33      25.096   2.617  -0.331  1.00  2.74           H  
ATOM    458 1HG  LYS A  33      23.744   2.370   2.372  1.00  2.74           H  
ATOM    459 2HG  LYS A  33      23.272   1.481   0.917  1.00  2.74           H  
ATOM    460 1HD  LYS A  33      25.619   0.541   0.836  1.00  2.74           H  
ATOM    461 2HD  LYS A  33      25.937   1.335   2.387  1.00  2.74           H  
ATOM    462 1HE  LYS A  33      24.070   0.060   3.409  1.00  2.74           H  
ATOM    463 2HE  LYS A  33      23.776  -0.742   1.855  1.00  2.74           H  
ATOM    464 1HZ  LYS A  33      25.106  -2.095   3.310  1.00  2.74           H  
ATOM    465 2HZ  LYS A  33      25.986  -1.667   1.982  1.00  2.74           H  
ATOM    466 3HZ  LYS A  33      26.262  -0.925   3.429  1.00  2.74           H  
ATOM    467  N   SER A  34      27.165   4.548  -0.655  1.00  3.00           N  
ATOM    468  CA  SER A  34      27.695   5.384  -1.735  1.00  3.00           C  
ATOM    469  C   SER A  34      26.639   5.757  -2.784  1.00  3.00           C  
ATOM    470  O   SER A  34      26.845   6.665  -3.590  1.00  3.00           O  
ATOM    471  CB  SER A  34      28.860   4.676  -2.399  1.00  3.00           C  
ATOM    472  OG  SER A  34      28.433   3.524  -3.073  1.00  3.00           O  
ATOM    473  H   SER A  34      27.541   3.618  -0.533  1.00  3.00           H  
ATOM    474  HA  SER A  34      28.065   6.310  -1.290  1.00  3.00           H  
ATOM    475 1HB  SER A  34      29.347   5.353  -3.101  1.00  3.00           H  
ATOM    476 2HB  SER A  34      29.595   4.407  -1.643  1.00  3.00           H  
ATOM    477  HG  SER A  34      27.947   3.831  -3.843  1.00  3.00           H  
ATOM    478  N   GLY A  35      25.515   5.036  -2.777  1.00  3.29           N  
ATOM    479  CA  GLY A  35      24.412   5.270  -3.700  1.00  3.29           C  
ATOM    480  C   GLY A  35      23.486   6.419  -3.275  1.00  3.29           C  
ATOM    481  O   GLY A  35      22.554   6.754  -4.012  1.00  3.29           O  
ATOM    482  H   GLY A  35      25.428   4.307  -2.089  1.00  3.29           H  
ATOM    483 1HA  GLY A  35      24.818   5.483  -4.690  1.00  3.29           H  
ATOM    484 2HA  GLY A  35      23.828   4.355  -3.794  1.00  3.29           H  
ATOM    485  N   VAL A  36      23.717   7.020  -2.100  1.00  3.63           N  
ATOM    486  CA  VAL A  36      22.874   8.133  -1.673  1.00  3.63           C  
ATOM    487  C   VAL A  36      23.705   9.415  -1.615  1.00  3.63           C  
ATOM    488  O   VAL A  36      24.657   9.520  -0.843  1.00  3.63           O  
ATOM    489  CB  VAL A  36      22.236   7.865  -0.295  1.00  3.63           C  
ATOM    490  CG1 VAL A  36      21.378   9.068   0.110  1.00  3.63           C  
ATOM    491  CG2 VAL A  36      21.378   6.600  -0.347  1.00  3.63           C  
ATOM    492  H   VAL A  36      24.481   6.713  -1.492  1.00  3.63           H  
ATOM    493  HA  VAL A  36      22.072   8.272  -2.400  1.00  3.63           H  
ATOM    494  HB  VAL A  36      23.029   7.744   0.451  1.00  3.63           H  
ATOM    495 1HG1 VAL A  36      20.930   8.899   1.083  1.00  3.63           H  
ATOM    496 2HG1 VAL A  36      22.004   9.961   0.150  1.00  3.63           H  
ATOM    497 3HG1 VAL A  36      20.588   9.209  -0.629  1.00  3.63           H  
ATOM    498 1HG2 VAL A  36      20.932   6.418   0.622  1.00  3.63           H  
ATOM    499 2HG2 VAL A  36      20.593   6.737  -1.081  1.00  3.63           H  
ATOM    500 3HG2 VAL A  36      21.997   5.746  -0.619  1.00  3.63           H  
ATOM    501  N   LYS A  37      23.345  10.387  -2.449  1.00  4.03           N  
ATOM    502  CA  LYS A  37      24.100  11.630  -2.556  1.00  4.03           C  
ATOM    503  C   LYS A  37      23.209  12.863  -2.538  1.00  4.03           C  
ATOM    504  O   LYS A  37      22.025  12.793  -2.873  1.00  4.03           O  
ATOM    505  CB  LYS A  37      24.951  11.631  -3.833  1.00  4.03           C  
ATOM    506  CG  LYS A  37      26.039  10.544  -3.876  1.00  4.03           C  
ATOM    507  CD  LYS A  37      26.892  10.657  -5.131  1.00  4.03           C  
ATOM    508  CE  LYS A  37      27.957   9.571  -5.167  1.00  4.03           C  
ATOM    509  NZ  LYS A  37      28.805   9.659  -6.386  1.00  4.03           N  
ATOM    510  H   LYS A  37      22.543  10.244  -3.043  1.00  4.03           H  
ATOM    511  HA  LYS A  37      24.769  11.702  -1.699  1.00  4.03           H  
ATOM    512 1HB  LYS A  37      24.305  11.488  -4.699  1.00  4.03           H  
ATOM    513 2HB  LYS A  37      25.439  12.601  -3.946  1.00  4.03           H  
ATOM    514 1HG  LYS A  37      26.680  10.639  -2.998  1.00  4.03           H  
ATOM    515 2HG  LYS A  37      25.582   9.552  -3.861  1.00  4.03           H  
ATOM    516 1HD  LYS A  37      26.259  10.562  -6.013  1.00  4.03           H  
ATOM    517 2HD  LYS A  37      27.378  11.632  -5.155  1.00  4.03           H  
ATOM    518 1HE  LYS A  37      28.591   9.663  -4.286  1.00  4.03           H  
ATOM    519 2HE  LYS A  37      27.470   8.598  -5.150  1.00  4.03           H  
ATOM    520 1HZ  LYS A  37      29.491   8.918  -6.367  1.00  4.03           H  
ATOM    521 2HZ  LYS A  37      28.222   9.559  -7.204  1.00  4.03           H  
ATOM    522 3HZ  LYS A  37      29.273  10.553  -6.412  1.00  4.03           H  
ATOM    523  N   VAL A  38      23.805  13.992  -2.165  1.00  4.52           N  
ATOM    524  CA  VAL A  38      23.145  15.291  -2.194  1.00  4.52           C  
ATOM    525  C   VAL A  38      23.895  16.222  -3.141  1.00  4.52           C  
ATOM    526  O   VAL A  38      25.120  16.332  -3.075  1.00  4.52           O  
ATOM    527  CB  VAL A  38      23.088  15.907  -0.784  1.00  4.52           C  
ATOM    528  CG1 VAL A  38      22.451  17.289  -0.843  1.00  4.52           C  
ATOM    529  CG2 VAL A  38      22.286  14.996   0.126  1.00  4.52           C  
ATOM    530  H   VAL A  38      24.770  13.953  -1.872  1.00  4.52           H  
ATOM    531  HA  VAL A  38      22.126  15.164  -2.562  1.00  4.52           H  
ATOM    532  HB  VAL A  38      24.101  16.023  -0.398  1.00  4.52           H  
ATOM    533 1HG1 VAL A  38      22.420  17.719   0.158  1.00  4.52           H  
ATOM    534 2HG1 VAL A  38      23.036  17.939  -1.492  1.00  4.52           H  
ATOM    535 3HG1 VAL A  38      21.437  17.205  -1.232  1.00  4.52           H  
ATOM    536 1HG2 VAL A  38      22.244  15.427   1.127  1.00  4.52           H  
ATOM    537 2HG2 VAL A  38      21.279  14.903  -0.274  1.00  4.52           H  
ATOM    538 3HG2 VAL A  38      22.750  14.012   0.178  1.00  4.52           H  
ATOM    539  N   ALA A  39      23.169  16.865  -4.045  1.00  5.10           N  
ATOM    540  CA  ALA A  39      23.784  17.767  -5.009  1.00  5.10           C  
ATOM    541  C   ALA A  39      24.450  18.962  -4.316  1.00  5.10           C  
ATOM    542  O   ALA A  39      23.881  19.518  -3.372  1.00  5.10           O  
ATOM    543  CB  ALA A  39      22.739  18.273  -5.988  1.00  5.10           C  
ATOM    544  H   ALA A  39      22.167  16.725  -4.057  1.00  5.10           H  
ATOM    545  HA  ALA A  39      24.531  17.192  -5.550  1.00  5.10           H  
ATOM    546 1HB  ALA A  39      23.200  18.926  -6.726  1.00  5.10           H  
ATOM    547 2HB  ALA A  39      22.272  17.428  -6.494  1.00  5.10           H  
ATOM    548 3HB  ALA A  39      21.979  18.833  -5.442  1.00  5.10           H  
ATOM    549  N   PRO A  40      25.590  19.470  -4.819  1.00  5.73           N  
ATOM    550  CA  PRO A  40      26.310  20.628  -4.309  1.00  5.73           C  
ATOM    551  C   PRO A  40      25.640  21.925  -4.728  1.00  5.73           C  
ATOM    552  O   PRO A  40      26.202  22.713  -5.491  1.00  5.73           O  
ATOM    553  CB  PRO A  40      27.686  20.470  -4.957  1.00  5.73           C  
ATOM    554  CG  PRO A  40      27.389  19.805  -6.286  1.00  5.73           C  
ATOM    555  CD  PRO A  40      26.249  18.835  -5.986  1.00  5.73           C  
ATOM    556  HA  PRO A  40      26.375  20.558  -3.210  1.00  5.73           H  
ATOM    557 1HB  PRO A  40      28.162  21.457  -5.070  1.00  5.73           H  
ATOM    558 2HB  PRO A  40      28.344  19.868  -4.312  1.00  5.73           H  
ATOM    559 1HG  PRO A  40      27.108  20.565  -7.030  1.00  5.73           H  
ATOM    560 2HG  PRO A  40      28.290  19.303  -6.670  1.00  5.73           H  
ATOM    561 1HD  PRO A  40      25.578  18.784  -6.852  1.00  5.73           H  
ATOM    562 2HD  PRO A  40      26.664  17.850  -5.708  1.00  5.73           H  
ATOM    563  N   THR A  41      24.425  22.127  -4.251  1.00  6.38           N  
ATOM    564  CA  THR A  41      23.637  23.292  -4.619  1.00  6.38           C  
ATOM    565  C   THR A  41      24.279  24.617  -4.266  1.00  6.38           C  
ATOM    566  O   THR A  41      24.857  24.794  -3.182  1.00  6.38           O  
ATOM    567  CB  THR A  41      22.240  23.281  -3.990  1.00  6.38           C  
ATOM    568  OG1 THR A  41      21.522  24.452  -4.440  1.00  6.38           O  
ATOM    569  CG2 THR A  41      22.334  23.308  -2.494  1.00  6.38           C  
ATOM    570  H   THR A  41      24.037  21.417  -3.627  1.00  6.38           H  
ATOM    571  HA  THR A  41      23.509  23.272  -5.703  1.00  6.38           H  
ATOM    572  HB  THR A  41      21.705  22.385  -4.308  1.00  6.38           H  
ATOM    573  HG1 THR A  41      20.586  24.368  -4.198  1.00  6.38           H  
ATOM    574 1HG2 THR A  41      21.336  23.309  -2.061  1.00  6.38           H  
ATOM    575 2HG2 THR A  41      22.876  22.427  -2.144  1.00  6.38           H  
ATOM    576 3HG2 THR A  41      22.857  24.192  -2.180  1.00  6.38           H  
ATOM    577  N   LYS A  42      24.074  25.581  -5.164  1.00  6.96           N  
ATOM    578  CA  LYS A  42      24.517  26.958  -4.992  1.00  6.96           C  
ATOM    579  C   LYS A  42      23.910  27.580  -3.742  1.00  6.96           C  
ATOM    580  O   LYS A  42      24.483  28.487  -3.137  1.00  6.96           O  
ATOM    581  CB  LYS A  42      24.092  27.796  -6.207  1.00  6.96           C  
ATOM    582  CG  LYS A  42      22.548  27.986  -6.324  1.00  6.96           C  
ATOM    583  CD  LYS A  42      22.130  28.811  -7.527  1.00  6.96           C  
ATOM    584  CE  LYS A  42      20.585  28.845  -7.682  1.00  6.96           C  
ATOM    585  NZ  LYS A  42      19.875  29.520  -6.526  1.00  6.96           N  
ATOM    586  H   LYS A  42      23.583  25.335  -6.013  1.00  6.96           H  
ATOM    587  HA  LYS A  42      25.596  26.968  -4.909  1.00  6.96           H  
ATOM    588 1HB  LYS A  42      24.547  28.791  -6.140  1.00  6.96           H  
ATOM    589 2HB  LYS A  42      24.450  27.328  -7.121  1.00  6.96           H  
ATOM    590 1HG  LYS A  42      22.053  27.015  -6.357  1.00  6.96           H  
ATOM    591 2HG  LYS A  42      22.188  28.520  -5.449  1.00  6.96           H  
ATOM    592 1HD  LYS A  42      22.498  29.833  -7.410  1.00  6.96           H  
ATOM    593 2HD  LYS A  42      22.565  28.387  -8.429  1.00  6.96           H  
ATOM    594 1HE  LYS A  42      20.347  29.383  -8.598  1.00  6.96           H  
ATOM    595 2HE  LYS A  42      20.218  27.823  -7.767  1.00  6.96           H  
ATOM    596 1HZ  LYS A  42      18.885  29.512  -6.696  1.00  6.96           H  
ATOM    597 2HZ  LYS A  42      20.048  29.032  -5.620  1.00  6.96           H  
ATOM    598 3HZ  LYS A  42      20.191  30.467  -6.441  1.00  6.96           H  
ATOM    599  N   ASP A  43      22.766  27.052  -3.311  1.00  7.52           N  
ATOM    600  CA  ASP A  43      22.079  27.604  -2.163  1.00  7.52           C  
ATOM    601  C   ASP A  43      22.899  27.440  -0.886  1.00  7.52           C  
ATOM    602  O   ASP A  43      22.740  28.219   0.056  1.00  7.52           O  
ATOM    603  CB  ASP A  43      20.690  26.989  -2.054  1.00  7.52           C  
ATOM    604  CG  ASP A  43      19.796  27.484  -3.227  1.00  7.52           C  
ATOM    605  OD1 ASP A  43      20.205  28.424  -3.909  1.00  7.52           O  
ATOM    606  OD2 ASP A  43      18.750  26.933  -3.441  1.00  7.52           O  
ATOM    607  H   ASP A  43      22.354  26.255  -3.805  1.00  7.52           H  
ATOM    608  HA  ASP A  43      21.949  28.672  -2.333  1.00  7.52           H  
ATOM    609 1HB  ASP A  43      20.763  25.903  -2.081  1.00  7.52           H  
ATOM    610 2HB  ASP A  43      20.233  27.269  -1.104  1.00  7.52           H  
ATOM    611  N   ASP A  44      23.771  26.426  -0.848  1.00  8.25           N  
ATOM    612  CA  ASP A  44      24.626  26.228   0.304  1.00  8.25           C  
ATOM    613  C   ASP A  44      26.013  26.781  -0.006  1.00  8.25           C  
ATOM    614  O   ASP A  44      26.628  27.444   0.827  1.00  8.25           O  
ATOM    615  CB  ASP A  44      24.739  24.749   0.677  1.00  8.25           C  
ATOM    616  CG  ASP A  44      23.411  24.119   1.095  1.00  8.25           C  
ATOM    617  OD1 ASP A  44      22.722  24.703   1.896  1.00  8.25           O  
ATOM    618  OD2 ASP A  44      23.137  23.022   0.668  1.00  8.25           O  
ATOM    619  H   ASP A  44      23.885  25.822  -1.657  1.00  8.25           H  
ATOM    620  HA  ASP A  44      24.215  26.773   1.153  1.00  8.25           H  
ATOM    621 1HB  ASP A  44      25.124  24.198  -0.185  1.00  8.25           H  
ATOM    622 2HB  ASP A  44      25.457  24.630   1.485  1.00  8.25           H  
ATOM    623  N   LYS A  45      26.485  26.556  -1.236  1.00  9.23           N  
ATOM    624  CA  LYS A  45      27.827  26.976  -1.639  1.00  9.23           C  
ATOM    625  C   LYS A  45      28.064  28.474  -1.452  1.00  9.23           C  
ATOM    626  O   LYS A  45      29.145  28.893  -1.039  1.00  9.23           O  
ATOM    627  CB  LYS A  45      28.084  26.605  -3.096  1.00  9.23           C  
ATOM    628  CG  LYS A  45      29.483  26.928  -3.602  1.00  9.23           C  
ATOM    629  CD  LYS A  45      29.667  26.466  -5.048  1.00  9.23           C  
ATOM    630  CE  LYS A  45      31.052  26.829  -5.579  1.00  9.23           C  
ATOM    631  NZ  LYS A  45      31.239  26.389  -6.988  1.00  9.23           N  
ATOM    632  H   LYS A  45      25.916  26.035  -1.905  1.00  9.23           H  
ATOM    633  HA  LYS A  45      28.546  26.448  -1.012  1.00  9.23           H  
ATOM    634 1HB  LYS A  45      27.872  25.543  -3.258  1.00  9.23           H  
ATOM    635 2HB  LYS A  45      27.408  27.170  -3.714  1.00  9.23           H  
ATOM    636 1HG  LYS A  45      29.639  28.008  -3.548  1.00  9.23           H  
ATOM    637 2HG  LYS A  45      30.224  26.438  -2.970  1.00  9.23           H  
ATOM    638 1HD  LYS A  45      29.533  25.383  -5.105  1.00  9.23           H  
ATOM    639 2HD  LYS A  45      28.908  26.939  -5.675  1.00  9.23           H  
ATOM    640 1HE  LYS A  45      31.181  27.909  -5.527  1.00  9.23           H  
ATOM    641 2HE  LYS A  45      31.811  26.352  -4.957  1.00  9.23           H  
ATOM    642 1HZ  LYS A  45      32.164  26.647  -7.303  1.00  9.23           H  
ATOM    643 2HZ  LYS A  45      31.133  25.386  -7.045  1.00  9.23           H  
ATOM    644 3HZ  LYS A  45      30.548  26.834  -7.574  1.00  9.23           H  
ATOM    645  N   GLU A  46      27.043  29.277  -1.762  1.00 10.35           N  
ATOM    646  CA  GLU A  46      27.133  30.728  -1.675  1.00 10.35           C  
ATOM    647  C   GLU A  46      26.614  31.297  -0.348  1.00 10.35           C  
ATOM    648  O   GLU A  46      26.391  32.502  -0.245  1.00 10.35           O  
ATOM    649  CB  GLU A  46      26.393  31.379  -2.851  1.00 10.35           C  
ATOM    650  CG  GLU A  46      26.996  31.048  -4.234  1.00 10.35           C  
ATOM    651  CD  GLU A  46      26.314  31.765  -5.399  1.00 10.35           C  
ATOM    652  OE1 GLU A  46      25.379  32.498  -5.169  1.00 10.35           O  
ATOM    653  OE2 GLU A  46      26.740  31.571  -6.517  1.00 10.35           O  
ATOM    654  H   GLU A  46      26.172  28.875  -2.107  1.00 10.35           H  
ATOM    655  HA  GLU A  46      28.184  31.002  -1.755  1.00 10.35           H  
ATOM    656 1HB  GLU A  46      25.355  31.049  -2.848  1.00 10.35           H  
ATOM    657 2HB  GLU A  46      26.398  32.462  -2.726  1.00 10.35           H  
ATOM    658 1HG  GLU A  46      28.054  31.307  -4.229  1.00 10.35           H  
ATOM    659 2HG  GLU A  46      26.917  29.969  -4.388  1.00 10.35           H  
ATOM    660  N   ASP A  47      26.366  30.445   0.653  1.00 11.39           N  
ATOM    661  CA  ASP A  47      25.872  30.904   1.949  1.00 11.39           C  
ATOM    662  C   ASP A  47      26.867  31.884   2.595  1.00 11.39           C  
ATOM    663  O   ASP A  47      27.994  31.484   2.912  1.00 11.39           O  
ATOM    664  CB  ASP A  47      25.617  29.707   2.885  1.00 11.39           C  
ATOM    665  CG  ASP A  47      24.993  30.062   4.285  1.00 11.39           C  
ATOM    666  OD1 ASP A  47      25.218  31.153   4.802  1.00 11.39           O  
ATOM    667  OD2 ASP A  47      24.301  29.222   4.822  1.00 11.39           O  
ATOM    668  H   ASP A  47      26.543  29.445   0.532  1.00 11.39           H  
ATOM    669  HA  ASP A  47      24.908  31.365   1.782  1.00 11.39           H  
ATOM    670 1HB  ASP A  47      24.942  29.004   2.382  1.00 11.39           H  
ATOM    671 2HB  ASP A  47      26.552  29.174   3.041  1.00 11.39           H  
ATOM    672  N   PRO A  48      26.489  33.158   2.851  1.00 12.07           N  
ATOM    673  CA  PRO A  48      27.323  34.191   3.436  1.00 12.07           C  
ATOM    674  C   PRO A  48      28.064  33.736   4.688  1.00 12.07           C  
ATOM    675  O   PRO A  48      29.179  34.183   4.944  1.00 12.07           O  
ATOM    676  CB  PRO A  48      26.300  35.279   3.777  1.00 12.07           C  
ATOM    677  CG  PRO A  48      25.225  35.113   2.743  1.00 12.07           C  
ATOM    678  CD  PRO A  48      25.113  33.622   2.539  1.00 12.07           C  
ATOM    679  HA  PRO A  48      28.019  34.554   2.675  1.00 12.07           H  
ATOM    680 1HB  PRO A  48      25.929  35.133   4.808  1.00 12.07           H  
ATOM    681 2HB  PRO A  48      26.779  36.268   3.745  1.00 12.07           H  
ATOM    682 1HG  PRO A  48      24.287  35.563   3.096  1.00 12.07           H  
ATOM    683 2HG  PRO A  48      25.506  35.641   1.819  1.00 12.07           H  
ATOM    684 1HD  PRO A  48      24.382  33.173   3.234  1.00 12.07           H  
ATOM    685 2HD  PRO A  48      24.861  33.465   1.484  1.00 12.07           H  
ATOM    686  N   GLU A  49      27.485  32.827   5.471  1.00 12.24           N  
ATOM    687  CA  GLU A  49      28.167  32.410   6.694  1.00 12.24           C  
ATOM    688  C   GLU A  49      29.433  31.609   6.398  1.00 12.24           C  
ATOM    689  O   GLU A  49      30.353  31.570   7.210  1.00 12.24           O  
ATOM    690  CB  GLU A  49      27.233  31.656   7.626  1.00 12.24           C  
ATOM    691  CG  GLU A  49      26.126  32.553   8.215  1.00 12.24           C  
ATOM    692  CD  GLU A  49      26.678  33.717   9.039  1.00 12.24           C  
ATOM    693  OE1 GLU A  49      27.480  33.486   9.909  1.00 12.24           O  
ATOM    694  OE2 GLU A  49      26.303  34.845   8.774  1.00 12.24           O  
ATOM    695  H   GLU A  49      26.578  32.396   5.228  1.00 12.24           H  
ATOM    696  HA  GLU A  49      28.475  33.310   7.224  1.00 12.24           H  
ATOM    697 1HB  GLU A  49      26.755  30.838   7.081  1.00 12.24           H  
ATOM    698 2HB  GLU A  49      27.801  31.222   8.448  1.00 12.24           H  
ATOM    699 1HG  GLU A  49      25.529  32.952   7.390  1.00 12.24           H  
ATOM    700 2HG  GLU A  49      25.473  31.947   8.841  1.00 12.24           H  
ATOM    701  N   LEU A  50      29.453  30.933   5.248  1.00 11.91           N  
ATOM    702  CA  LEU A  50      30.605  30.135   4.863  1.00 11.91           C  
ATOM    703  C   LEU A  50      31.598  31.045   4.152  1.00 11.91           C  
ATOM    704  O   LEU A  50      32.808  30.813   4.178  1.00 11.91           O  
ATOM    705  CB  LEU A  50      30.178  29.002   3.936  1.00 11.91           C  
ATOM    706  CG  LEU A  50      29.189  28.014   4.540  1.00 11.91           C  
ATOM    707  CD1 LEU A  50      28.802  26.989   3.487  1.00 11.91           C  
ATOM    708  CD2 LEU A  50      29.802  27.369   5.766  1.00 11.91           C  
ATOM    709  H   LEU A  50      28.673  31.017   4.605  1.00 11.91           H  
ATOM    710  HA  LEU A  50      31.076  29.729   5.755  1.00 11.91           H  
ATOM    711 1HB  LEU A  50      29.711  29.438   3.048  1.00 11.91           H  
ATOM    712 2HB  LEU A  50      31.063  28.452   3.624  1.00 11.91           H  
ATOM    713  HG  LEU A  50      28.280  28.548   4.832  1.00 11.91           H  
ATOM    714 1HD1 LEU A  50      28.076  26.291   3.901  1.00 11.91           H  
ATOM    715 2HD1 LEU A  50      28.364  27.502   2.632  1.00 11.91           H  
ATOM    716 3HD1 LEU A  50      29.687  26.444   3.165  1.00 11.91           H  
ATOM    717 1HD2 LEU A  50      29.089  26.669   6.206  1.00 11.91           H  
ATOM    718 2HD2 LEU A  50      30.709  26.834   5.483  1.00 11.91           H  
ATOM    719 3HD2 LEU A  50      30.050  28.143   6.496  1.00 11.91           H  
ATOM    720  N   MET A  51      31.068  32.084   3.499  1.00 11.40           N  
ATOM    721  CA  MET A  51      31.900  33.059   2.795  1.00 11.40           C  
ATOM    722  C   MET A  51      32.752  33.875   3.783  1.00 11.40           C  
ATOM    723  O   MET A  51      33.909  34.198   3.508  1.00 11.40           O  
ATOM    724  CB  MET A  51      31.024  33.982   1.962  1.00 11.40           C  
ATOM    725  CG  MET A  51      30.323  33.287   0.798  1.00 11.40           C  
ATOM    726  SD  MET A  51      29.172  34.360  -0.063  1.00 11.40           S  
ATOM    727  CE  MET A  51      30.291  35.494  -0.863  1.00 11.40           C  
ATOM    728  H   MET A  51      30.052  32.179   3.489  1.00 11.40           H  
ATOM    729  HA  MET A  51      32.580  32.520   2.136  1.00 11.40           H  
ATOM    730 1HB  MET A  51      30.288  34.442   2.598  1.00 11.40           H  
ATOM    731 2HB  MET A  51      31.640  34.781   1.551  1.00 11.40           H  
ATOM    732 1HG  MET A  51      31.060  32.925   0.085  1.00 11.40           H  
ATOM    733 2HG  MET A  51      29.765  32.428   1.179  1.00 11.40           H  
ATOM    734 1HE  MET A  51      29.718  36.221  -1.437  1.00 11.40           H  
ATOM    735 2HE  MET A  51      30.885  36.013  -0.108  1.00 11.40           H  
ATOM    736 3HE  MET A  51      30.952  34.943  -1.530  1.00 11.40           H  
ATOM    737  N   LYS A  52      32.165  34.204   4.939  1.00 11.08           N  
ATOM    738  CA  LYS A  52      32.848  34.967   5.984  1.00 11.08           C  
ATOM    739  C   LYS A  52      34.095  34.253   6.495  1.00 11.08           C  
ATOM    740  O   LYS A  52      34.083  33.047   6.742  1.00 11.08           O  
ATOM    741  CB  LYS A  52      31.907  35.232   7.166  1.00 11.08           C  
ATOM    742  CG  LYS A  52      30.791  36.245   6.908  1.00 11.08           C  
ATOM    743  CD  LYS A  52      29.838  36.333   8.106  1.00 11.08           C  
ATOM    744  CE  LYS A  52      28.715  37.333   7.867  1.00 11.08           C  
ATOM    745  NZ  LYS A  52      27.710  37.328   8.982  1.00 11.08           N  
ATOM    746  H   LYS A  52      31.190  33.939   5.082  1.00 11.08           H  
ATOM    747  HA  LYS A  52      33.158  35.923   5.563  1.00 11.08           H  
ATOM    748 1HB  LYS A  52      31.424  34.291   7.449  1.00 11.08           H  
ATOM    749 2HB  LYS A  52      32.485  35.575   8.022  1.00 11.08           H  
ATOM    750 1HG  LYS A  52      31.240  37.228   6.748  1.00 11.08           H  
ATOM    751 2HG  LYS A  52      30.240  35.982   6.026  1.00 11.08           H  
ATOM    752 1HD  LYS A  52      29.389  35.347   8.281  1.00 11.08           H  
ATOM    753 2HD  LYS A  52      30.389  36.619   8.998  1.00 11.08           H  
ATOM    754 1HE  LYS A  52      29.145  38.329   7.783  1.00 11.08           H  
ATOM    755 2HE  LYS A  52      28.206  37.086   6.933  1.00 11.08           H  
ATOM    756 1HZ  LYS A  52      26.986  37.999   8.790  1.00 11.08           H  
ATOM    757 2HZ  LYS A  52      27.281  36.384   9.042  1.00 11.08           H  
ATOM    758 3HZ  LYS A  52      28.155  37.555   9.854  1.00 11.08           H  
ATOM    759  N   CYS A  53      35.152  35.029   6.722  1.00 11.09           N  
ATOM    760  CA  CYS A  53      36.408  34.487   7.239  1.00 11.09           C  
ATOM    761  C   CYS A  53      36.933  35.340   8.385  1.00 11.09           C  
ATOM    762  O   CYS A  53      37.629  36.322   8.140  1.00 11.09           O  
ATOM    763  CB  CYS A  53      37.494  34.421   6.148  1.00 11.09           C  
ATOM    764  SG  CYS A  53      39.057  33.560   6.688  1.00 11.09           S  
ATOM    765  H   CYS A  53      35.093  36.008   6.504  1.00 11.09           H  
ATOM    766  HA  CYS A  53      36.231  33.478   7.597  1.00 11.09           H  
ATOM    767 1HB  CYS A  53      37.102  33.896   5.274  1.00 11.09           H  
ATOM    768 2HB  CYS A  53      37.755  35.431   5.833  1.00 11.09           H  
ATOM    769  N   PRO A  54      36.508  35.091   9.648  1.00 11.45           N  
ATOM    770  CA  PRO A  54      37.009  35.793  10.815  1.00 11.45           C  
ATOM    771  C   PRO A  54      38.461  35.578  10.535  1.00 11.45           C  
ATOM    772  O   PRO A  54      38.776  34.496  10.068  1.00 11.45           O  
ATOM    773  CB  PRO A  54      36.447  34.981  11.980  1.00 11.45           C  
ATOM    774  CG  PRO A  54      35.154  34.395  11.404  1.00 11.45           C  
ATOM    775  CD  PRO A  54      35.499  34.061   9.945  1.00 11.45           C  
ATOM    776  HA  PRO A  54      36.715  36.851  10.802  1.00 11.45           H  
ATOM    777 1HB  PRO A  54      37.168  34.215  12.296  1.00 11.45           H  
ATOM    778 2HB  PRO A  54      36.269  35.636  12.845  1.00 11.45           H  
ATOM    779 1HG  PRO A  54      34.842  33.505  11.978  1.00 11.45           H  
ATOM    780 2HG  PRO A  54      34.335  35.126  11.486  1.00 11.45           H  
ATOM    781 1HD  PRO A  54      35.932  33.055   9.871  1.00 11.45           H  
ATOM    782 2HD  PRO A  54      34.606  34.177   9.318  1.00 11.45           H  
ATOM    783  N   VAL A  55      39.325  36.560  10.761  1.00 11.95           N  
ATOM    784  CA  VAL A  55      40.664  36.409  10.189  1.00 11.95           C  
ATOM    785  C   VAL A  55      41.916  35.897  10.934  1.00 11.95           C  
ATOM    786  O   VAL A  55      42.471  36.609  11.771  1.00 11.95           O  
ATOM    787  CB  VAL A  55      41.045  37.801   9.638  1.00 11.95           C  
ATOM    788  CG1 VAL A  55      42.409  37.771   9.019  1.00 11.95           C  
ATOM    789  CG2 VAL A  55      40.010  38.238   8.618  1.00 11.95           C  
ATOM    790  H   VAL A  55      39.042  37.413  11.217  1.00 11.95           H  
ATOM    791  HA  VAL A  55      40.520  35.794   9.328  1.00 11.95           H  
ATOM    792  HB  VAL A  55      41.074  38.512  10.459  1.00 11.95           H  
ATOM    793 1HG1 VAL A  55      42.664  38.762   8.648  1.00 11.95           H  
ATOM    794 2HG1 VAL A  55      43.144  37.461   9.760  1.00 11.95           H  
ATOM    795 3HG1 VAL A  55      42.404  37.066   8.193  1.00 11.95           H  
ATOM    796 1HG2 VAL A  55      40.268  39.225   8.237  1.00 11.95           H  
ATOM    797 2HG2 VAL A  55      39.986  37.534   7.797  1.00 11.95           H  
ATOM    798 3HG2 VAL A  55      39.029  38.279   9.083  1.00 11.95           H  
ATOM    799  N   PRO A  56      42.346  34.637  10.660  1.00 12.18           N  
ATOM    800  CA  PRO A  56      43.643  34.039  10.874  1.00 12.18           C  
ATOM    801  C   PRO A  56      44.329  34.353   9.562  1.00 12.18           C  
ATOM    802  O   PRO A  56      43.840  35.194   8.813  1.00 12.18           O  
ATOM    803  CB  PRO A  56      43.350  32.558  11.061  1.00 12.18           C  
ATOM    804  CG  PRO A  56      42.213  32.329  10.149  1.00 12.18           C  
ATOM    805  CD  PRO A  56      41.377  33.588  10.258  1.00 12.18           C  
ATOM    806  HA  PRO A  56      44.150  34.505  11.733  1.00 12.18           H  
ATOM    807 1HB  PRO A  56      44.231  31.954  10.800  1.00 12.18           H  
ATOM    808 2HB  PRO A  56      43.109  32.349  12.112  1.00 12.18           H  
ATOM    809 1HG  PRO A  56      42.577  32.170   9.122  1.00 12.18           H  
ATOM    810 2HG  PRO A  56      41.662  31.425  10.437  1.00 12.18           H  
ATOM    811 1HD  PRO A  56      40.941  33.745   9.289  1.00 12.18           H  
ATOM    812 2HD  PRO A  56      40.631  33.446  11.048  1.00 12.18           H  
ATOM    813  N   GLY A  57      45.413  33.692   9.224  1.00 11.96           N  
ATOM    814  CA  GLY A  57      45.965  33.909   7.886  1.00 11.96           C  
ATOM    815  C   GLY A  57      45.041  33.314   6.794  1.00 11.96           C  
ATOM    816  O   GLY A  57      45.321  32.242   6.256  1.00 11.96           O  
ATOM    817  H   GLY A  57      45.842  33.027   9.851  1.00 11.96           H  
ATOM    818 1HA  GLY A  57      46.091  34.978   7.713  1.00 11.96           H  
ATOM    819 2HA  GLY A  57      46.950  33.452   7.822  1.00 11.96           H  
ATOM    820  N   CYS A  58      43.929  34.007   6.500  1.00 11.37           N  
ATOM    821  CA  CYS A  58      42.920  33.558   5.530  1.00 11.37           C  
ATOM    822  C   CYS A  58      43.549  33.350   4.165  1.00 11.37           C  
ATOM    823  O   CYS A  58      44.417  34.122   3.749  1.00 11.37           O  
ATOM    824  CB  CYS A  58      41.781  34.588   5.322  1.00 11.37           C  
ATOM    825  SG  CYS A  58      40.674  34.927   6.738  1.00 11.37           S  
ATOM    826  H   CYS A  58      43.785  34.867   7.022  1.00 11.37           H  
ATOM    827  HA  CYS A  58      42.496  32.615   5.877  1.00 11.37           H  
ATOM    828 1HB  CYS A  58      42.223  35.537   5.027  1.00 11.37           H  
ATOM    829 2HB  CYS A  58      41.163  34.262   4.485  1.00 11.37           H  
ATOM    830  N   VAL A  59      43.100  32.314   3.468  1.00 10.61           N  
ATOM    831  CA  VAL A  59      43.582  32.014   2.128  1.00 10.61           C  
ATOM    832  C   VAL A  59      42.433  32.043   1.129  1.00 10.61           C  
ATOM    833  O   VAL A  59      41.396  31.416   1.346  1.00 10.61           O  
ATOM    834  CB  VAL A  59      44.265  30.634   2.103  1.00 10.61           C  
ATOM    835  CG1 VAL A  59      44.727  30.299   0.691  1.00 10.61           C  
ATOM    836  CG2 VAL A  59      45.445  30.640   3.062  1.00 10.61           C  
ATOM    837  H   VAL A  59      42.396  31.719   3.878  1.00 10.61           H  
ATOM    838  HA  VAL A  59      44.314  32.771   1.843  1.00 10.61           H  
ATOM    839  HB  VAL A  59      43.548  29.873   2.408  1.00 10.61           H  
ATOM    840 1HG1 VAL A  59      45.202  29.318   0.689  1.00 10.61           H  
ATOM    841 2HG1 VAL A  59      43.872  30.286   0.018  1.00 10.61           H  
ATOM    842 3HG1 VAL A  59      45.443  31.049   0.357  1.00 10.61           H  
ATOM    843 1HG2 VAL A  59      45.926  29.664   3.053  1.00 10.61           H  
ATOM    844 2HG2 VAL A  59      46.162  31.402   2.754  1.00 10.61           H  
ATOM    845 3HG2 VAL A  59      45.101  30.860   4.071  1.00 10.61           H  
ATOM    846  N   GLY A  60      42.608  32.781   0.041  1.00  9.90           N  
ATOM    847  CA  GLY A  60      41.570  32.880  -0.976  1.00  9.90           C  
ATOM    848  C   GLY A  60      40.598  34.005  -0.645  1.00  9.90           C  
ATOM    849  O   GLY A  60      40.981  34.996  -0.022  1.00  9.90           O  
ATOM    850  H   GLY A  60      43.479  33.279  -0.081  1.00  9.90           H  
ATOM    851 1HA  GLY A  60      42.026  33.063  -1.948  1.00  9.90           H  
ATOM    852 2HA  GLY A  60      41.031  31.935  -1.045  1.00  9.90           H  
ENDMDL

REMARK ID 640423 DOMAINID 634021 MODEL 3 line_15_sample9
MODEL     3
ATOM      1  N   ASP A   1       2.592   9.626   5.218  1.00  3.26           N  
ATOM      2  CA  ASP A   1       3.770   8.948   5.744  1.00  3.26           C  
ATOM      3  C   ASP A   1       4.781   8.739   4.623  1.00  3.26           C  
ATOM      4  O   ASP A   1       4.496   8.996   3.454  1.00  3.26           O  
ATOM      5  CB  ASP A   1       3.378   7.619   6.414  1.00  3.26           C  
ATOM      6  CG  ASP A   1       4.364   7.147   7.536  1.00  3.26           C  
ATOM      7  OD1 ASP A   1       5.502   7.586   7.547  1.00  3.26           O  
ATOM      8  OD2 ASP A   1       3.949   6.371   8.370  1.00  3.26           O  
ATOM      9 1H   ASP A   1       1.926   9.775   5.962  1.00  3.26           H  
ATOM     10 2H   ASP A   1       2.865  10.515   4.826  1.00  3.26           H  
ATOM     11 3H   ASP A   1       2.173   9.056   4.498  1.00  3.26           H  
ATOM     12  HA  ASP A   1       4.231   9.586   6.499  1.00  3.26           H  
ATOM     13 1HB  ASP A   1       2.381   7.711   6.843  1.00  3.26           H  
ATOM     14 2HB  ASP A   1       3.335   6.838   5.652  1.00  3.26           H  
ATOM     15  N   LEU A   2       5.974   8.312   4.994  1.00  3.05           N  
ATOM     16  CA  LEU A   2       7.057   8.107   4.036  1.00  3.05           C  
ATOM     17  C   LEU A   2       6.955   6.769   3.312  1.00  3.05           C  
ATOM     18  O   LEU A   2       6.484   5.782   3.874  1.00  3.05           O  
ATOM     19  CB  LEU A   2       8.408   8.169   4.747  1.00  3.05           C  
ATOM     20  CG  LEU A   2       8.761   9.489   5.431  1.00  3.05           C  
ATOM     21  CD1 LEU A   2      10.090   9.322   6.180  1.00  3.05           C  
ATOM     22  CD2 LEU A   2       8.853  10.582   4.372  1.00  3.05           C  
ATOM     23  H   LEU A   2       6.119   8.110   5.986  1.00  3.05           H  
ATOM     24  HA  LEU A   2       7.013   8.900   3.292  1.00  3.05           H  
ATOM     25 1HB  LEU A   2       8.445   7.381   5.497  1.00  3.05           H  
ATOM     26 2HB  LEU A   2       9.174   7.978   4.005  1.00  3.05           H  
ATOM     27  HG  LEU A   2       7.990   9.750   6.158  1.00  3.05           H  
ATOM     28 1HD1 LEU A   2      10.356  10.255   6.676  1.00  3.05           H  
ATOM     29 2HD1 LEU A   2       9.987   8.535   6.925  1.00  3.05           H  
ATOM     30 3HD1 LEU A   2      10.869   9.048   5.475  1.00  3.05           H  
ATOM     31 1HD2 LEU A   2       9.107  11.532   4.846  1.00  3.05           H  
ATOM     32 2HD2 LEU A   2       9.626  10.319   3.642  1.00  3.05           H  
ATOM     33 3HD2 LEU A   2       7.894  10.676   3.863  1.00  3.05           H  
ATOM     34  N   LYS A   3       7.419   6.747   2.066  1.00  2.88           N  
ATOM     35  CA  LYS A   3       7.487   5.530   1.256  1.00  2.88           C  
ATOM     36  C   LYS A   3       8.670   5.613   0.304  1.00  2.88           C  
ATOM     37  O   LYS A   3       8.795   6.582  -0.447  1.00  2.88           O  
ATOM     38  CB  LYS A   3       6.190   5.358   0.462  1.00  2.88           C  
ATOM     39  CG  LYS A   3       6.107   4.093  -0.364  1.00  2.88           C  
ATOM     40  CD  LYS A   3       4.753   3.965  -1.048  1.00  2.88           C  
ATOM     41  CE  LYS A   3       4.669   2.701  -1.890  1.00  2.88           C  
ATOM     42  NZ  LYS A   3       3.353   2.584  -2.578  1.00  2.88           N  
ATOM     43  H   LYS A   3       7.763   7.608   1.666  1.00  2.88           H  
ATOM     44  HA  LYS A   3       7.638   4.667   1.911  1.00  2.88           H  
ATOM     45 1HB  LYS A   3       5.345   5.355   1.151  1.00  2.88           H  
ATOM     46 2HB  LYS A   3       6.062   6.204  -0.211  1.00  2.88           H  
ATOM     47 1HG  LYS A   3       6.895   4.106  -1.120  1.00  2.88           H  
ATOM     48 2HG  LYS A   3       6.263   3.233   0.287  1.00  2.88           H  
ATOM     49 1HD  LYS A   3       3.968   3.942  -0.292  1.00  2.88           H  
ATOM     50 2HD  LYS A   3       4.591   4.828  -1.693  1.00  2.88           H  
ATOM     51 1HE  LYS A   3       5.462   2.714  -2.637  1.00  2.88           H  
ATOM     52 2HE  LYS A   3       4.806   1.833  -1.245  1.00  2.88           H  
ATOM     53 1HZ  LYS A   3       3.330   1.735  -3.125  1.00  2.88           H  
ATOM     54 2HZ  LYS A   3       2.613   2.559  -1.889  1.00  2.88           H  
ATOM     55 3HZ  LYS A   3       3.219   3.379  -3.186  1.00  2.88           H  
ATOM     56  N   CYS A   4       9.526   4.598   0.308  1.00  2.76           N  
ATOM     57  CA  CYS A   4      10.691   4.597  -0.561  1.00  2.76           C  
ATOM     58  C   CYS A   4      10.355   4.523  -2.056  1.00  2.76           C  
ATOM     59  O   CYS A   4       9.617   3.637  -2.483  1.00  2.76           O  
ATOM     60  CB  CYS A   4      11.606   3.449  -0.180  1.00  2.76           C  
ATOM     61  SG  CYS A   4      13.003   3.260  -1.233  1.00  2.76           S  
ATOM     62  H   CYS A   4       9.411   3.822   0.957  1.00  2.76           H  
ATOM     63  HA  CYS A   4      11.226   5.510  -0.360  1.00  2.76           H  
ATOM     64 1HB  CYS A   4      11.973   3.603   0.838  1.00  2.76           H  
ATOM     65 2HB  CYS A   4      11.045   2.522  -0.182  1.00  2.76           H  
ATOM     66  N   PRO A   5      10.866   5.466  -2.888  1.00  2.67           N  
ATOM     67  CA  PRO A   5      10.653   5.558  -4.325  1.00  2.67           C  
ATOM     68  C   PRO A   5      11.607   4.778  -5.237  1.00  2.67           C  
ATOM     69  O   PRO A   5      11.474   4.862  -6.458  1.00  2.67           O  
ATOM     70  CB  PRO A   5      10.870   7.052  -4.563  1.00  2.67           C  
ATOM     71  CG  PRO A   5      11.962   7.422  -3.584  1.00  2.67           C  
ATOM     72  CD  PRO A   5      11.681   6.596  -2.353  1.00  2.67           C  
ATOM     73  HA  PRO A   5       9.611   5.282  -4.544  1.00  2.67           H  
ATOM     74 1HB  PRO A   5      11.158   7.227  -5.610  1.00  2.67           H  
ATOM     75 2HB  PRO A   5       9.933   7.602  -4.388  1.00  2.67           H  
ATOM     76 1HG  PRO A   5      12.954   7.201  -4.015  1.00  2.67           H  
ATOM     77 2HG  PRO A   5      11.944   8.502  -3.380  1.00  2.67           H  
ATOM     78 1HD  PRO A   5      12.637   6.243  -1.937  1.00  2.67           H  
ATOM     79 2HD  PRO A   5      11.098   7.217  -1.647  1.00  2.67           H  
ATOM     80  N   THR A   6      12.611   4.091  -4.699  1.00  2.60           N  
ATOM     81  CA  THR A   6      13.603   3.540  -5.617  1.00  2.60           C  
ATOM     82  C   THR A   6      13.114   2.167  -6.121  1.00  2.60           C  
ATOM     83  O   THR A   6      12.449   1.439  -5.384  1.00  2.60           O  
ATOM     84  CB  THR A   6      14.981   3.408  -4.912  1.00  2.60           C  
ATOM     85  OG1 THR A   6      14.911   2.434  -3.908  1.00  2.60           O  
ATOM     86  CG2 THR A   6      15.331   4.731  -4.245  1.00  2.60           C  
ATOM     87  H   THR A   6      12.705   3.974  -3.699  1.00  2.60           H  
ATOM     88  HA  THR A   6      13.702   4.225  -6.457  1.00  2.60           H  
ATOM     89  HB  THR A   6      15.757   3.146  -5.607  1.00  2.60           H  
ATOM     90  HG1 THR A   6      14.400   2.787  -3.172  1.00  2.60           H  
ATOM     91 1HG2 THR A   6      16.291   4.640  -3.729  1.00  2.60           H  
ATOM     92 2HG2 THR A   6      15.396   5.515  -4.996  1.00  2.60           H  
ATOM     93 3HG2 THR A   6      14.556   4.987  -3.521  1.00  2.60           H  
ATOM     94  N   PRO A   7      13.531   1.714  -7.317  1.00  2.53           N  
ATOM     95  CA  PRO A   7      13.165   0.427  -7.892  1.00  2.53           C  
ATOM     96  C   PRO A   7      13.643  -0.779  -7.088  1.00  2.53           C  
ATOM     97  O   PRO A   7      13.109  -1.875  -7.242  1.00  2.53           O  
ATOM     98  CB  PRO A   7      13.829   0.483  -9.277  1.00  2.53           C  
ATOM     99  CG  PRO A   7      14.932   1.506  -9.153  1.00  2.53           C  
ATOM    100  CD  PRO A   7      14.391   2.539  -8.195  1.00  2.53           C  
ATOM    101  HA  PRO A   7      12.072   0.394  -8.000  1.00  2.53           H  
ATOM    102 1HB  PRO A   7      14.212  -0.514  -9.544  1.00  2.53           H  
ATOM    103 2HB  PRO A   7      13.081   0.751 -10.039  1.00  2.53           H  
ATOM    104 1HG  PRO A   7      15.851   1.020  -8.784  1.00  2.53           H  
ATOM    105 2HG  PRO A   7      15.174   1.925 -10.141  1.00  2.53           H  
ATOM    106 1HD  PRO A   7      15.228   2.987  -7.687  1.00  2.53           H  
ATOM    107 2HD  PRO A   7      13.784   3.287  -8.728  1.00  2.53           H  
ATOM    108  N   GLY A   8      14.653  -0.594  -6.243  1.00  2.44           N  
ATOM    109  CA  GLY A   8      15.171  -1.697  -5.448  1.00  2.44           C  
ATOM    110  C   GLY A   8      14.555  -1.821  -4.049  1.00  2.44           C  
ATOM    111  O   GLY A   8      14.961  -2.700  -3.286  1.00  2.44           O  
ATOM    112  H   GLY A   8      15.069   0.319  -6.139  1.00  2.44           H  
ATOM    113 1HA  GLY A   8      15.018  -2.630  -5.990  1.00  2.44           H  
ATOM    114 2HA  GLY A   8      16.249  -1.576  -5.346  1.00  2.44           H  
ATOM    115  N   CYS A   9      13.593  -0.956  -3.687  1.00  2.32           N  
ATOM    116  CA  CYS A   9      13.067  -1.032  -2.320  1.00  2.32           C  
ATOM    117  C   CYS A   9      11.597  -1.417  -2.142  1.00  2.32           C  
ATOM    118  O   CYS A   9      11.147  -1.584  -1.007  1.00  2.32           O  
ATOM    119  CB  CYS A   9      13.316   0.282  -1.624  1.00  2.32           C  
ATOM    120  SG  CYS A   9      12.387   1.634  -2.285  1.00  2.32           S  
ATOM    121  H   CYS A   9      13.260  -0.236  -4.333  1.00  2.32           H  
ATOM    122  HA  CYS A   9      13.653  -1.777  -1.794  1.00  2.32           H  
ATOM    123 1HB  CYS A   9      13.112   0.199  -0.566  1.00  2.32           H  
ATOM    124 2HB  CYS A   9      14.353   0.508  -1.741  1.00  2.32           H  
ATOM    125  N   ASP A  10      10.829  -1.505  -3.218  1.00  2.19           N  
ATOM    126  CA  ASP A  10       9.397  -1.851  -3.147  1.00  2.19           C  
ATOM    127  C   ASP A  10       8.589  -1.004  -2.153  1.00  2.19           C  
ATOM    128  O   ASP A  10       7.672  -1.527  -1.521  1.00  2.19           O  
ATOM    129  CB  ASP A  10       9.184  -3.298  -2.669  1.00  2.19           C  
ATOM    130  CG  ASP A  10       9.773  -4.398  -3.529  1.00  2.19           C  
ATOM    131  OD1 ASP A  10       9.564  -4.426  -4.718  1.00  2.19           O  
ATOM    132  OD2 ASP A  10      10.462  -5.222  -2.938  1.00  2.19           O  
ATOM    133  H   ASP A  10      11.252  -1.341  -4.123  1.00  2.19           H  
ATOM    134  HA  ASP A  10       8.968  -1.721  -4.142  1.00  2.19           H  
ATOM    135 1HB  ASP A  10       9.560  -3.406  -1.660  1.00  2.19           H  
ATOM    136 2HB  ASP A  10       8.110  -3.478  -2.610  1.00  2.19           H  
ATOM    137  N   GLY A  11       8.886   0.277  -1.997  1.00  2.09           N  
ATOM    138  CA  GLY A  11       8.115   1.071  -1.043  1.00  2.09           C  
ATOM    139  C   GLY A  11       8.526   0.898   0.434  1.00  2.09           C  
ATOM    140  O   GLY A  11       7.797   1.350   1.323  1.00  2.09           O  
ATOM    141  H   GLY A  11       9.637   0.710  -2.521  1.00  2.09           H  
ATOM    142 1HA  GLY A  11       8.202   2.117  -1.311  1.00  2.09           H  
ATOM    143 2HA  GLY A  11       7.065   0.816  -1.147  1.00  2.09           H  
ATOM    144  N   SER A  12       9.676   0.265   0.695  1.00  2.03           N  
ATOM    145  CA  SER A  12      10.178   0.027   2.053  1.00  2.03           C  
ATOM    146  C   SER A  12      10.583   1.335   2.753  1.00  2.03           C  
ATOM    147  O   SER A  12      10.260   2.433   2.286  1.00  2.03           O  
ATOM    148  CB  SER A  12      11.355  -0.949   2.023  1.00  2.03           C  
ATOM    149  OG  SER A  12      10.952  -2.209   1.537  1.00  2.03           O  
ATOM    150  H   SER A  12      10.210  -0.126  -0.078  1.00  2.03           H  
ATOM    151  HA  SER A  12       9.376  -0.429   2.634  1.00  2.03           H  
ATOM    152 1HB  SER A  12      12.136  -0.547   1.389  1.00  2.03           H  
ATOM    153 2HB  SER A  12      11.773  -1.066   3.013  1.00  2.03           H  
ATOM    154  HG  SER A  12      10.666  -2.047   0.611  1.00  2.03           H  
ATOM    155  N   GLY A  13      11.195   1.216   3.939  1.00  2.06           N  
ATOM    156  CA  GLY A  13      11.526   2.386   4.754  1.00  2.06           C  
ATOM    157  C   GLY A  13      12.847   3.062   4.386  1.00  2.06           C  
ATOM    158  O   GLY A  13      13.461   2.749   3.364  1.00  2.06           O  
ATOM    159  H   GLY A  13      11.430   0.299   4.287  1.00  2.06           H  
ATOM    160 1HA  GLY A  13      10.719   3.116   4.663  1.00  2.06           H  
ATOM    161 2HA  GLY A  13      11.556   2.090   5.802  1.00  2.06           H  
ATOM    162  N   HIS A  14      13.287   3.967   5.268  1.00  2.17           N  
ATOM    163  CA  HIS A  14      14.471   4.807   5.061  1.00  2.17           C  
ATOM    164  C   HIS A  14      15.435   4.794   6.238  1.00  2.17           C  
ATOM    165  O   HIS A  14      15.098   4.336   7.330  1.00  2.17           O  
ATOM    166  CB  HIS A  14      14.051   6.251   4.835  1.00  2.17           C  
ATOM    167  CG  HIS A  14      13.218   6.438   3.657  1.00  2.17           C  
ATOM    168  ND1 HIS A  14      13.719   6.371   2.405  1.00  2.17           N  
ATOM    169  CD2 HIS A  14      11.905   6.703   3.532  1.00  2.17           C  
ATOM    170  CE1 HIS A  14      12.765   6.586   1.541  1.00  2.17           C  
ATOM    171  NE2 HIS A  14      11.636   6.802   2.199  1.00  2.17           N  
ATOM    172  H   HIS A  14      12.739   4.122   6.101  1.00  2.17           H  
ATOM    173  HA  HIS A  14      15.007   4.467   4.178  1.00  2.17           H  
ATOM    174 1HB  HIS A  14      13.503   6.609   5.705  1.00  2.17           H  
ATOM    175 2HB  HIS A  14      14.934   6.882   4.725  1.00  2.17           H  
ATOM    176  HD1 HIS A  14      14.692   6.193   2.184  1.00  2.17           H  
ATOM    177  HD2 HIS A  14      11.123   6.839   4.267  1.00  2.17           H  
ATOM    178  HE1 HIS A  14      12.997   6.581   0.486  1.00  2.17           H  
ATOM    179  N   ILE A  15      16.636   5.320   6.018  1.00  2.34           N  
ATOM    180  CA  ILE A  15      17.624   5.423   7.081  1.00  2.34           C  
ATOM    181  C   ILE A  15      17.426   6.691   7.902  1.00  2.34           C  
ATOM    182  O   ILE A  15      17.856   7.785   7.511  1.00  2.34           O  
ATOM    183  CB  ILE A  15      19.028   5.455   6.475  1.00  2.34           C  
ATOM    184  CG1 ILE A  15      19.271   4.193   5.693  1.00  2.34           C  
ATOM    185  CG2 ILE A  15      20.074   5.689   7.546  1.00  2.34           C  
ATOM    186  CD1 ILE A  15      20.511   4.221   4.871  1.00  2.34           C  
ATOM    187  H   ILE A  15      16.857   5.669   5.096  1.00  2.34           H  
ATOM    188  HA  ILE A  15      17.527   4.557   7.737  1.00  2.34           H  
ATOM    189  HB  ILE A  15      19.065   6.257   5.759  1.00  2.34           H  
ATOM    190 1HG1 ILE A  15      19.326   3.351   6.380  1.00  2.34           H  
ATOM    191 2HG1 ILE A  15      18.447   4.049   5.030  1.00  2.34           H  
ATOM    192 1HG2 ILE A  15      21.062   5.733   7.085  1.00  2.34           H  
ATOM    193 2HG2 ILE A  15      19.875   6.625   8.048  1.00  2.34           H  
ATOM    194 3HG2 ILE A  15      20.047   4.874   8.268  1.00  2.34           H  
ATOM    195 1HD1 ILE A  15      20.609   3.284   4.321  1.00  2.34           H  
ATOM    196 2HD1 ILE A  15      20.454   5.046   4.171  1.00  2.34           H  
ATOM    197 3HD1 ILE A  15      21.376   4.356   5.516  1.00  2.34           H  
ATOM    198  N   THR A  16      16.869   6.533   9.095  1.00  2.56           N  
ATOM    199  CA  THR A  16      16.517   7.679   9.927  1.00  2.56           C  
ATOM    200  C   THR A  16      17.742   8.256  10.614  1.00  2.56           C  
ATOM    201  O   THR A  16      17.709   9.356  11.159  1.00  2.56           O  
ATOM    202  CB  THR A  16      15.438   7.290  10.947  1.00  2.56           C  
ATOM    203  OG1 THR A  16      15.931   6.255  11.811  1.00  2.56           O  
ATOM    204  CG2 THR A  16      14.209   6.785  10.195  1.00  2.56           C  
ATOM    205  H   THR A  16      16.586   5.602   9.382  1.00  2.56           H  
ATOM    206  HA  THR A  16      16.101   8.453   9.291  1.00  2.56           H  
ATOM    207  HB  THR A  16      15.167   8.159  11.547  1.00  2.56           H  
ATOM    208  HG1 THR A  16      16.598   6.621  12.399  1.00  2.56           H  
ATOM    209 1HG2 THR A  16      13.434   6.506  10.908  1.00  2.56           H  
ATOM    210 2HG2 THR A  16      13.835   7.572   9.541  1.00  2.56           H  
ATOM    211 3HG2 THR A  16      14.481   5.915   9.593  1.00  2.56           H  
ATOM    212  N   GLY A  17      18.835   7.505  10.570  1.00  2.79           N  
ATOM    213  CA  GLY A  17      20.100   7.939  11.135  1.00  2.79           C  
ATOM    214  C   GLY A  17      20.604   9.225  10.475  1.00  2.79           C  
ATOM    215  O   GLY A  17      21.286  10.023  11.120  1.00  2.79           O  
ATOM    216  H   GLY A  17      18.777   6.608  10.113  1.00  2.79           H  
ATOM    217 1HA  GLY A  17      19.985   8.099  12.207  1.00  2.79           H  
ATOM    218 2HA  GLY A  17      20.841   7.151  11.006  1.00  2.79           H  
ATOM    219  N   ASN A  18      20.316   9.406   9.175  1.00  2.99           N  
ATOM    220  CA  ASN A  18      20.773  10.607   8.480  1.00  2.99           C  
ATOM    221  C   ASN A  18      20.017  11.036   7.207  1.00  2.99           C  
ATOM    222  O   ASN A  18      20.404  12.026   6.584  1.00  2.99           O  
ATOM    223  CB  ASN A  18      22.277  10.524   8.243  1.00  2.99           C  
ATOM    224  CG  ASN A  18      22.713   9.309   7.496  1.00  2.99           C  
ATOM    225  OD1 ASN A  18      22.032   8.280   7.519  1.00  2.99           O  
ATOM    226  ND2 ASN A  18      23.851   9.396   6.850  1.00  2.99           N  
ATOM    227  H   ASN A  18      19.732   8.733   8.688  1.00  2.99           H  
ATOM    228  HA  ASN A  18      20.635  11.434   9.178  1.00  2.99           H  
ATOM    229 1HB  ASN A  18      22.586  11.399   7.671  1.00  2.99           H  
ATOM    230 2HB  ASN A  18      22.809  10.562   9.190  1.00  2.99           H  
ATOM    231 1HD2 ASN A  18      24.202   8.609   6.345  1.00  2.99           H  
ATOM    232 2HD2 ASN A  18      24.371  10.250   6.868  1.00  2.99           H  
ATOM    233  N   TYR A  19      18.932  10.346   6.838  1.00  3.13           N  
ATOM    234  CA  TYR A  19      18.153  10.731   5.659  1.00  3.13           C  
ATOM    235  C   TYR A  19      16.678  10.914   6.002  1.00  3.13           C  
ATOM    236  O   TYR A  19      16.013  11.837   5.511  1.00  3.13           O  
ATOM    237  CB  TYR A  19      18.328   9.702   4.553  1.00  3.13           C  
ATOM    238  CG  TYR A  19      19.760   9.588   4.075  1.00  3.13           C  
ATOM    239  CD1 TYR A  19      20.607   8.655   4.636  1.00  3.13           C  
ATOM    240  CD2 TYR A  19      20.220  10.416   3.071  1.00  3.13           C  
ATOM    241  CE1 TYR A  19      21.900   8.547   4.201  1.00  3.13           C  
ATOM    242  CE2 TYR A  19      21.526  10.314   2.640  1.00  3.13           C  
ATOM    243  CZ  TYR A  19      22.365   9.381   3.207  1.00  3.13           C  
ATOM    244  OH  TYR A  19      23.676   9.281   2.792  1.00  3.13           O  
ATOM    245  H   TYR A  19      18.641   9.526   7.353  1.00  3.13           H  
ATOM    246  HA  TYR A  19      18.522  11.689   5.294  1.00  3.13           H  
ATOM    247 1HB  TYR A  19      18.000   8.722   4.907  1.00  3.13           H  
ATOM    248 2HB  TYR A  19      17.708   9.977   3.706  1.00  3.13           H  
ATOM    249  HD1 TYR A  19      20.254   8.012   5.425  1.00  3.13           H  
ATOM    250  HD2 TYR A  19      19.549  11.155   2.623  1.00  3.13           H  
ATOM    251  HE1 TYR A  19      22.560   7.808   4.653  1.00  3.13           H  
ATOM    252  HE2 TYR A  19      21.890  10.972   1.854  1.00  3.13           H  
ATOM    253  HH  TYR A  19      24.109   8.573   3.278  1.00  3.13           H  
ATOM    254  N   ALA A  20      16.137  10.026   6.834  1.00  3.17           N  
ATOM    255  CA  ALA A  20      14.732  10.144   7.214  1.00  3.17           C  
ATOM    256  C   ALA A  20      13.843  10.178   5.980  1.00  3.17           C  
ATOM    257  O   ALA A  20      13.424   9.140   5.484  1.00  3.17           O  
ATOM    258  CB  ALA A  20      14.509  11.362   8.103  1.00  3.17           C  
ATOM    259  H   ALA A  20      16.706   9.269   7.195  1.00  3.17           H  
ATOM    260  HA  ALA A  20      14.460   9.256   7.780  1.00  3.17           H  
ATOM    261 1HB  ALA A  20      13.460  11.400   8.399  1.00  3.17           H  
ATOM    262 2HB  ALA A  20      15.132  11.265   8.994  1.00  3.17           H  
ATOM    263 3HB  ALA A  20      14.768  12.283   7.599  1.00  3.17           H  
ATOM    264  N   SER A  21      13.472  11.384   5.561  1.00  3.13           N  
ATOM    265  CA  SER A  21      12.557  11.622   4.452  1.00  3.13           C  
ATOM    266  C   SER A  21      13.096  11.158   3.099  1.00  3.13           C  
ATOM    267  O   SER A  21      12.310  11.025   2.160  1.00  3.13           O  
ATOM    268  CB  SER A  21      12.193  13.085   4.391  1.00  3.13           C  
ATOM    269  OG  SER A  21      13.293  13.868   4.029  1.00  3.13           O  
ATOM    270  H   SER A  21      13.933  12.169   5.990  1.00  3.13           H  
ATOM    271  HA  SER A  21      11.653  11.068   4.646  1.00  3.13           H  
ATOM    272 1HB  SER A  21      11.384  13.233   3.677  1.00  3.13           H  
ATOM    273 2HB  SER A  21      11.828  13.399   5.366  1.00  3.13           H  
ATOM    274  HG  SER A  21      14.057  13.485   4.484  1.00  3.13           H  
ATOM    275  N   HIS A  22      14.425  10.924   3.026  1.00  3.01           N  
ATOM    276  CA  HIS A  22      15.181  10.427   1.852  1.00  3.01           C  
ATOM    277  C   HIS A  22      16.033  11.532   1.212  1.00  3.01           C  
ATOM    278  O   HIS A  22      17.139  11.805   1.676  1.00  3.01           O  
ATOM    279  CB  HIS A  22      14.223   9.775   0.811  1.00  3.01           C  
ATOM    280  CG  HIS A  22      14.808   9.035  -0.388  1.00  3.01           C  
ATOM    281  ND1 HIS A  22      15.505   7.847  -0.283  1.00  3.01           N  
ATOM    282  CD2 HIS A  22      14.720   9.302  -1.715  1.00  3.01           C  
ATOM    283  CE1 HIS A  22      15.829   7.426  -1.497  1.00  3.01           C  
ATOM    284  NE2 HIS A  22      15.360   8.292  -2.378  1.00  3.01           N  
ATOM    285  H   HIS A  22      14.950  11.124   3.876  1.00  3.01           H  
ATOM    286  HA  HIS A  22      15.864   9.643   2.179  1.00  3.01           H  
ATOM    287 1HB  HIS A  22      13.571   9.101   1.323  1.00  3.01           H  
ATOM    288 2HB  HIS A  22      13.602  10.528   0.359  1.00  3.01           H  
ATOM    289  HD1 HIS A  22      15.739   7.342   0.571  1.00  3.01           H  
ATOM    290  HD2 HIS A  22      14.252  10.109  -2.277  1.00  3.01           H  
ATOM    291  HE1 HIS A  22      16.394   6.514  -1.637  1.00  3.01           H  
ATOM    292  N   ARG A  23      15.545  12.129   0.120  1.00  2.83           N  
ATOM    293  CA  ARG A  23      16.243  13.177  -0.645  1.00  2.83           C  
ATOM    294  C   ARG A  23      17.591  12.729  -1.242  1.00  2.83           C  
ATOM    295  O   ARG A  23      18.385  13.561  -1.685  1.00  2.83           O  
ATOM    296  CB  ARG A  23      16.493  14.412   0.214  1.00  2.83           C  
ATOM    297  CG  ARG A  23      15.247  15.083   0.795  1.00  2.83           C  
ATOM    298  CD  ARG A  23      15.604  16.343   1.529  1.00  2.83           C  
ATOM    299  NE  ARG A  23      14.434  17.017   2.081  1.00  2.83           N  
ATOM    300  CZ  ARG A  23      14.473  18.164   2.797  1.00  2.83           C  
ATOM    301  NH1 ARG A  23      15.624  18.756   3.036  1.00  2.83           N  
ATOM    302  NH2 ARG A  23      13.353  18.695   3.257  1.00  2.83           N  
ATOM    303  H   ARG A  23      14.627  11.861  -0.195  1.00  2.83           H  
ATOM    304  HA  ARG A  23      15.593  13.471  -1.469  1.00  2.83           H  
ATOM    305 1HB  ARG A  23      17.154  14.173   1.040  1.00  2.83           H  
ATOM    306 2HB  ARG A  23      17.004  15.161  -0.390  1.00  2.83           H  
ATOM    307 1HG  ARG A  23      14.557  15.333  -0.009  1.00  2.83           H  
ATOM    308 2HG  ARG A  23      14.756  14.404   1.499  1.00  2.83           H  
ATOM    309 1HD  ARG A  23      16.274  16.097   2.354  1.00  2.83           H  
ATOM    310 2HD  ARG A  23      16.104  17.028   0.848  1.00  2.83           H  
ATOM    311  HE  ARG A  23      13.529  16.592   1.923  1.00  2.83           H  
ATOM    312 1HH1 ARG A  23      16.482  18.353   2.684  1.00  2.83           H  
ATOM    313 2HH1 ARG A  23      15.650  19.612   3.570  1.00  2.83           H  
ATOM    314 1HH2 ARG A  23      12.468  18.242   3.076  1.00  2.83           H  
ATOM    315 2HH2 ARG A  23      13.383  19.551   3.791  1.00  2.83           H  
ATOM    316  N   SER A  24      17.826  11.424  -1.276  1.00  2.61           N  
ATOM    317  CA  SER A  24      19.035  10.828  -1.827  1.00  2.61           C  
ATOM    318  C   SER A  24      18.881   9.345  -2.011  1.00  2.61           C  
ATOM    319  O   SER A  24      18.375   8.663  -1.127  1.00  2.61           O  
ATOM    320  CB  SER A  24      20.224  11.056  -0.919  1.00  2.61           C  
ATOM    321  OG  SER A  24      21.361  10.366  -1.407  1.00  2.61           O  
ATOM    322  H   SER A  24      17.123  10.811  -0.891  1.00  2.61           H  
ATOM    323  HA  SER A  24      19.231  11.280  -2.800  1.00  2.61           H  
ATOM    324 1HB  SER A  24      20.440  12.122  -0.863  1.00  2.61           H  
ATOM    325 2HB  SER A  24      19.985  10.716   0.083  1.00  2.61           H  
ATOM    326  HG  SER A  24      22.122  10.800  -1.000  1.00  2.61           H  
ATOM    327  N   LEU A  25      19.503   8.811  -3.051  1.00  2.36           N  
ATOM    328  CA  LEU A  25      19.519   7.369  -3.296  1.00  2.36           C  
ATOM    329  C   LEU A  25      20.167   6.602  -2.148  1.00  2.36           C  
ATOM    330  O   LEU A  25      19.923   5.406  -1.982  1.00  2.36           O  
ATOM    331  CB  LEU A  25      20.275   7.066  -4.593  1.00  2.36           C  
ATOM    332  CG  LEU A  25      19.584   7.525  -5.879  1.00  2.36           C  
ATOM    333  CD1 LEU A  25      20.530   7.365  -7.059  1.00  2.36           C  
ATOM    334  CD2 LEU A  25      18.334   6.679  -6.083  1.00  2.36           C  
ATOM    335  H   LEU A  25      19.944   9.428  -3.717  1.00  2.36           H  
ATOM    336  HA  LEU A  25      18.489   7.028  -3.399  1.00  2.36           H  
ATOM    337 1HB  LEU A  25      21.252   7.546  -4.545  1.00  2.36           H  
ATOM    338 2HB  LEU A  25      20.427   5.988  -4.663  1.00  2.36           H  
ATOM    339  HG  LEU A  25      19.308   8.577  -5.796  1.00  2.36           H  
ATOM    340 1HD1 LEU A  25      20.034   7.689  -7.975  1.00  2.36           H  
ATOM    341 2HD1 LEU A  25      21.421   7.972  -6.899  1.00  2.36           H  
ATOM    342 3HD1 LEU A  25      20.815   6.334  -7.154  1.00  2.36           H  
ATOM    343 1HD2 LEU A  25      17.826   6.994  -6.995  1.00  2.36           H  
ATOM    344 2HD2 LEU A  25      18.615   5.627  -6.167  1.00  2.36           H  
ATOM    345 3HD2 LEU A  25      17.665   6.809  -5.230  1.00  2.36           H  
ATOM    346  N   SER A  26      21.009   7.282  -1.359  1.00  2.12           N  
ATOM    347  CA  SER A  26      21.668   6.619  -0.248  1.00  2.12           C  
ATOM    348  C   SER A  26      20.745   6.447   0.965  1.00  2.12           C  
ATOM    349  O   SER A  26      21.016   5.620   1.833  1.00  2.12           O  
ATOM    350  CB  SER A  26      22.905   7.394   0.159  1.00  2.12           C  
ATOM    351  OG  SER A  26      23.879   7.375  -0.856  1.00  2.12           O  
ATOM    352  H   SER A  26      21.170   8.279  -1.515  1.00  2.12           H  
ATOM    353  HA  SER A  26      21.976   5.628  -0.580  1.00  2.12           H  
ATOM    354 1HB  SER A  26      22.623   8.424   0.369  1.00  2.12           H  
ATOM    355 2HB  SER A  26      23.314   6.974   1.074  1.00  2.12           H  
ATOM    356  HG  SER A  26      24.629   7.870  -0.512  1.00  2.12           H  
ATOM    357  N   GLY A  27      19.610   7.157   1.013  1.00  1.93           N  
ATOM    358  CA  GLY A  27      18.664   7.053   2.134  1.00  1.93           C  
ATOM    359  C   GLY A  27      17.684   5.919   1.904  1.00  1.93           C  
ATOM    360  O   GLY A  27      16.464   6.097   1.972  1.00  1.93           O  
ATOM    361  H   GLY A  27      19.378   7.786   0.247  1.00  1.93           H  
ATOM    362 1HA  GLY A  27      19.204   6.883   3.060  1.00  1.93           H  
ATOM    363 2HA  GLY A  27      18.118   7.989   2.227  1.00  1.93           H  
ATOM    364  N   CYS A  28      18.240   4.782   1.553  1.00  1.84           N  
ATOM    365  CA  CYS A  28      17.519   3.605   1.130  1.00  1.84           C  
ATOM    366  C   CYS A  28      18.235   2.313   1.485  1.00  1.84           C  
ATOM    367  O   CYS A  28      19.067   1.857   0.704  1.00  1.84           O  
ATOM    368  CB  CYS A  28      17.273   3.632  -0.348  1.00  1.84           C  
ATOM    369  SG  CYS A  28      16.366   2.210  -0.889  1.00  1.84           S  
ATOM    370  H   CYS A  28      19.258   4.767   1.587  1.00  1.84           H  
ATOM    371  HA  CYS A  28      16.534   3.633   1.588  1.00  1.84           H  
ATOM    372 1HB  CYS A  28      16.699   4.510  -0.605  1.00  1.84           H  
ATOM    373 2HB  CYS A  28      18.219   3.692  -0.874  1.00  1.84           H  
ATOM    374  HG  CYS A  28      15.186   2.589  -0.384  1.00  1.84           H  
ATOM    375  N   PRO A  29      17.960   1.681   2.627  1.00  1.87           N  
ATOM    376  CA  PRO A  29      18.635   0.491   3.125  1.00  1.87           C  
ATOM    377  C   PRO A  29      18.770  -0.618   2.068  1.00  1.87           C  
ATOM    378  O   PRO A  29      19.700  -1.421   2.117  1.00  1.87           O  
ATOM    379  CB  PRO A  29      17.694   0.042   4.248  1.00  1.87           C  
ATOM    380  CG  PRO A  29      17.042   1.314   4.727  1.00  1.87           C  
ATOM    381  CD  PRO A  29      16.839   2.130   3.468  1.00  1.87           C  
ATOM    382  HA  PRO A  29      19.623   0.775   3.523  1.00  1.87           H  
ATOM    383 1HB  PRO A  29      16.968  -0.688   3.858  1.00  1.87           H  
ATOM    384 2HB  PRO A  29      18.266  -0.467   5.037  1.00  1.87           H  
ATOM    385 1HG  PRO A  29      16.089   1.088   5.229  1.00  1.87           H  
ATOM    386 2HG  PRO A  29      17.671   1.804   5.470  1.00  1.87           H  
ATOM    387 1HD  PRO A  29      15.871   1.878   3.002  1.00  1.87           H  
ATOM    388 2HD  PRO A  29      16.918   3.186   3.700  1.00  1.87           H  
ATOM    389  N   ARG A  30      17.818  -0.675   1.131  1.00  2.06           N  
ATOM    390  CA  ARG A  30      17.795  -1.694   0.089  1.00  2.06           C  
ATOM    391  C   ARG A  30      18.370  -1.280  -1.276  1.00  2.06           C  
ATOM    392  O   ARG A  30      18.338  -2.076  -2.219  1.00  2.06           O  
ATOM    393  CB  ARG A  30      16.374  -2.179  -0.108  1.00  2.06           C  
ATOM    394  CG  ARG A  30      15.789  -2.939   1.081  1.00  2.06           C  
ATOM    395  CD  ARG A  30      14.398  -3.388   0.809  1.00  2.06           C  
ATOM    396  NE  ARG A  30      14.356  -4.306  -0.316  1.00  2.06           N  
ATOM    397  CZ  ARG A  30      13.234  -4.703  -0.944  1.00  2.06           C  
ATOM    398  NH1 ARG A  30      12.058  -4.306  -0.547  1.00  2.06           N  
ATOM    399  NH2 ARG A  30      13.287  -5.499  -1.996  1.00  2.06           N  
ATOM    400  H   ARG A  30      17.083   0.014   1.133  1.00  2.06           H  
ATOM    401  HA  ARG A  30      18.381  -2.539   0.448  1.00  2.06           H  
ATOM    402 1HB  ARG A  30      15.730  -1.325  -0.308  1.00  2.06           H  
ATOM    403 2HB  ARG A  30      16.328  -2.833  -0.980  1.00  2.06           H  
ATOM    404 1HG  ARG A  30      16.403  -3.814   1.292  1.00  2.06           H  
ATOM    405 2HG  ARG A  30      15.772  -2.286   1.954  1.00  2.06           H  
ATOM    406 1HD  ARG A  30      13.995  -3.898   1.683  1.00  2.06           H  
ATOM    407 2HD  ARG A  30      13.769  -2.529   0.572  1.00  2.06           H  
ATOM    408  HE  ARG A  30      15.237  -4.637  -0.684  1.00  2.06           H  
ATOM    409 1HH1 ARG A  30      11.935  -3.673   0.258  1.00  2.06           H  
ATOM    410 2HH1 ARG A  30      11.248  -4.627  -1.101  1.00  2.06           H  
ATOM    411 1HH2 ARG A  30      14.173  -5.823  -2.354  1.00  2.06           H  
ATOM    412 2HH2 ARG A  30      12.394  -5.738  -2.461  1.00  2.06           H  
ATOM    413  N   ALA A  31      18.930  -0.074  -1.409  1.00  2.40           N  
ATOM    414  CA  ALA A  31      19.439   0.364  -2.720  1.00  2.40           C  
ATOM    415  C   ALA A  31      20.788  -0.260  -3.047  1.00  2.40           C  
ATOM    416  O   ALA A  31      21.812   0.421  -3.111  1.00  2.40           O  
ATOM    417  CB  ALA A  31      19.576   1.879  -2.788  1.00  2.40           C  
ATOM    418  H   ALA A  31      18.983   0.560  -0.612  1.00  2.40           H  
ATOM    419  HA  ALA A  31      18.728   0.043  -3.481  1.00  2.40           H  
ATOM    420 1HB  ALA A  31      19.925   2.167  -3.764  1.00  2.40           H  
ATOM    421 2HB  ALA A  31      18.628   2.331  -2.618  1.00  2.40           H  
ATOM    422 3HB  ALA A  31      20.284   2.221  -2.033  1.00  2.40           H  
ATOM    423  N   LYS A  32      20.775  -1.564  -3.278  1.00  2.89           N  
ATOM    424  CA  LYS A  32      21.983  -2.300  -3.606  1.00  2.89           C  
ATOM    425  C   LYS A  32      22.587  -1.650  -4.834  1.00  2.89           C  
ATOM    426  O   LYS A  32      21.903  -1.459  -5.839  1.00  2.89           O  
ATOM    427  CB  LYS A  32      21.670  -3.776  -3.851  1.00  2.89           C  
ATOM    428  CG  LYS A  32      22.890  -4.655  -4.106  1.00  2.89           C  
ATOM    429  CD  LYS A  32      22.490  -6.117  -4.274  1.00  2.89           C  
ATOM    430  CE  LYS A  32      23.703  -6.998  -4.533  1.00  2.89           C  
ATOM    431  NZ  LYS A  32      23.320  -8.421  -4.721  1.00  2.89           N  
ATOM    432  H   LYS A  32      19.881  -2.039  -3.187  1.00  2.89           H  
ATOM    433  HA  LYS A  32      22.693  -2.214  -2.783  1.00  2.89           H  
ATOM    434 1HB  LYS A  32      21.135  -4.180  -2.990  1.00  2.89           H  
ATOM    435 2HB  LYS A  32      21.010  -3.867  -4.714  1.00  2.89           H  
ATOM    436 1HG  LYS A  32      23.390  -4.327  -5.014  1.00  2.89           H  
ATOM    437 2HG  LYS A  32      23.587  -4.567  -3.275  1.00  2.89           H  
ATOM    438 1HD  LYS A  32      21.980  -6.465  -3.375  1.00  2.89           H  
ATOM    439 2HD  LYS A  32      21.808  -6.207  -5.120  1.00  2.89           H  
ATOM    440 1HE  LYS A  32      24.212  -6.647  -5.431  1.00  2.89           H  
ATOM    441 2HE  LYS A  32      24.386  -6.925  -3.688  1.00  2.89           H  
ATOM    442 1HZ  LYS A  32      24.147  -8.972  -4.893  1.00  2.89           H  
ATOM    443 2HZ  LYS A  32      22.856  -8.758  -3.891  1.00  2.89           H  
ATOM    444 3HZ  LYS A  32      22.695  -8.496  -5.512  1.00  2.89           H  
ATOM    445  N   LYS A  33      23.880  -1.363  -4.801  1.00  3.48           N  
ATOM    446  CA  LYS A  33      24.506  -0.633  -5.901  1.00  3.48           C  
ATOM    447  C   LYS A  33      24.338  -1.282  -7.272  1.00  3.48           C  
ATOM    448  O   LYS A  33      24.233  -0.580  -8.273  1.00  3.48           O  
ATOM    449  CB  LYS A  33      25.993  -0.445  -5.615  1.00  3.48           C  
ATOM    450  CG  LYS A  33      26.296   0.536  -4.484  1.00  3.48           C  
ATOM    451  CD  LYS A  33      27.798   0.659  -4.238  1.00  3.48           C  
ATOM    452  CE  LYS A  33      28.100   1.632  -3.104  1.00  3.48           C  
ATOM    453  NZ  LYS A  33      29.561   1.731  -2.833  1.00  3.48           N  
ATOM    454  H   LYS A  33      24.416  -1.578  -3.973  1.00  3.48           H  
ATOM    455  HA  LYS A  33      24.040   0.353  -5.949  1.00  3.48           H  
ATOM    456 1HB  LYS A  33      26.440  -1.405  -5.358  1.00  3.48           H  
ATOM    457 2HB  LYS A  33      26.492  -0.083  -6.514  1.00  3.48           H  
ATOM    458 1HG  LYS A  33      25.896   1.517  -4.741  1.00  3.48           H  
ATOM    459 2HG  LYS A  33      25.810   0.196  -3.570  1.00  3.48           H  
ATOM    460 1HD  LYS A  33      28.205  -0.320  -3.981  1.00  3.48           H  
ATOM    461 2HD  LYS A  33      28.288   1.010  -5.146  1.00  3.48           H  
ATOM    462 1HE  LYS A  33      27.723   2.618  -3.371  1.00  3.48           H  
ATOM    463 2HE  LYS A  33      27.596   1.294  -2.199  1.00  3.48           H  
ATOM    464 1HZ  LYS A  33      29.720   2.383  -2.078  1.00  3.48           H  
ATOM    465 2HZ  LYS A  33      29.918   0.822  -2.573  1.00  3.48           H  
ATOM    466 3HZ  LYS A  33      30.036   2.055  -3.663  1.00  3.48           H  
ATOM    467  N   SER A  34      24.281  -2.609  -7.329  1.00  4.11           N  
ATOM    468  CA  SER A  34      24.146  -3.310  -8.606  1.00  4.11           C  
ATOM    469  C   SER A  34      22.814  -3.018  -9.315  1.00  4.11           C  
ATOM    470  O   SER A  34      22.669  -3.298 -10.506  1.00  4.11           O  
ATOM    471  CB  SER A  34      24.282  -4.807  -8.400  1.00  4.11           C  
ATOM    472  OG  SER A  34      23.198  -5.318  -7.677  1.00  4.11           O  
ATOM    473  H   SER A  34      24.347  -3.136  -6.475  1.00  4.11           H  
ATOM    474  HA  SER A  34      24.953  -2.977  -9.259  1.00  4.11           H  
ATOM    475 1HB  SER A  34      24.335  -5.297  -9.372  1.00  4.11           H  
ATOM    476 2HB  SER A  34      25.210  -5.022  -7.874  1.00  4.11           H  
ATOM    477  HG  SER A  34      22.412  -4.931  -8.083  1.00  4.11           H  
ATOM    478  N   GLY A  35      21.829  -2.501  -8.571  1.00  4.68           N  
ATOM    479  CA  GLY A  35      20.516  -2.177  -9.108  1.00  4.68           C  
ATOM    480  C   GLY A  35      20.295  -0.666  -9.251  1.00  4.68           C  
ATOM    481  O   GLY A  35      19.166  -0.228  -9.498  1.00  4.68           O  
ATOM    482  H   GLY A  35      22.003  -2.272  -7.594  1.00  4.68           H  
ATOM    483 1HA  GLY A  35      20.390  -2.657 -10.077  1.00  4.68           H  
ATOM    484 2HA  GLY A  35      19.754  -2.589  -8.448  1.00  4.68           H  
ATOM    485  N   VAL A  36      21.355   0.131  -9.079  1.00  5.16           N  
ATOM    486  CA  VAL A  36      21.220   1.584  -9.128  1.00  5.16           C  
ATOM    487  C   VAL A  36      22.024   2.222 -10.257  1.00  5.16           C  
ATOM    488  O   VAL A  36      23.222   1.986 -10.401  1.00  5.16           O  
ATOM    489  CB  VAL A  36      21.670   2.204  -7.784  1.00  5.16           C  
ATOM    490  CG1 VAL A  36      21.590   3.724  -7.848  1.00  5.16           C  
ATOM    491  CG2 VAL A  36      20.784   1.698  -6.655  1.00  5.16           C  
ATOM    492  H   VAL A  36      22.277  -0.265  -8.889  1.00  5.16           H  
ATOM    493  HA  VAL A  36      20.169   1.826  -9.280  1.00  5.16           H  
ATOM    494  HB  VAL A  36      22.707   1.921  -7.591  1.00  5.16           H  
ATOM    495 1HG1 VAL A  36      21.918   4.141  -6.896  1.00  5.16           H  
ATOM    496 2HG1 VAL A  36      22.234   4.095  -8.643  1.00  5.16           H  
ATOM    497 3HG1 VAL A  36      20.562   4.026  -8.045  1.00  5.16           H  
ATOM    498 1HG2 VAL A  36      21.125   2.132  -5.720  1.00  5.16           H  
ATOM    499 2HG2 VAL A  36      19.752   1.986  -6.842  1.00  5.16           H  
ATOM    500 3HG2 VAL A  36      20.850   0.620  -6.593  1.00  5.16           H  
ATOM    501  N   LYS A  37      21.355   3.051 -11.049  1.00  5.55           N  
ATOM    502  CA  LYS A  37      22.013   3.763 -12.134  1.00  5.55           C  
ATOM    503  C   LYS A  37      21.835   5.253 -11.915  1.00  5.55           C  
ATOM    504  O   LYS A  37      20.785   5.686 -11.436  1.00  5.55           O  
ATOM    505  CB  LYS A  37      21.438   3.344 -13.485  1.00  5.55           C  
ATOM    506  CG  LYS A  37      21.677   1.875 -13.834  1.00  5.55           C  
ATOM    507  CD  LYS A  37      21.133   1.526 -15.214  1.00  5.55           C  
ATOM    508  CE  LYS A  37      21.366   0.055 -15.547  1.00  5.55           C  
ATOM    509  NZ  LYS A  37      20.838  -0.302 -16.894  1.00  5.55           N  
ATOM    510  H   LYS A  37      20.369   3.193 -10.887  1.00  5.55           H  
ATOM    511  HA  LYS A  37      23.081   3.545 -12.117  1.00  5.55           H  
ATOM    512 1HB  LYS A  37      20.364   3.524 -13.498  1.00  5.55           H  
ATOM    513 2HB  LYS A  37      21.882   3.955 -14.273  1.00  5.55           H  
ATOM    514 1HG  LYS A  37      22.748   1.667 -13.806  1.00  5.55           H  
ATOM    515 2HG  LYS A  37      21.187   1.243 -13.094  1.00  5.55           H  
ATOM    516 1HD  LYS A  37      20.062   1.733 -15.246  1.00  5.55           H  
ATOM    517 2HD  LYS A  37      21.626   2.141 -15.966  1.00  5.55           H  
ATOM    518 1HE  LYS A  37      22.435  -0.151 -15.519  1.00  5.55           H  
ATOM    519 2HE  LYS A  37      20.868  -0.561 -14.798  1.00  5.55           H  
ATOM    520 1HZ  LYS A  37      21.011  -1.280 -17.075  1.00  5.55           H  
ATOM    521 2HZ  LYS A  37      19.844  -0.124 -16.925  1.00  5.55           H  
ATOM    522 3HZ  LYS A  37      21.301   0.257 -17.597  1.00  5.55           H  
ATOM    523  N   VAL A  38      22.859   6.029 -12.251  1.00  5.92           N  
ATOM    524  CA  VAL A  38      22.798   7.474 -12.085  1.00  5.92           C  
ATOM    525  C   VAL A  38      23.176   8.198 -13.377  1.00  5.92           C  
ATOM    526  O   VAL A  38      24.178   7.875 -14.014  1.00  5.92           O  
ATOM    527  CB  VAL A  38      23.722   7.918 -10.927  1.00  5.92           C  
ATOM    528  CG1 VAL A  38      23.652   9.432 -10.751  1.00  5.92           C  
ATOM    529  CG2 VAL A  38      23.314   7.200  -9.634  1.00  5.92           C  
ATOM    530  H   VAL A  38      23.695   5.609 -12.631  1.00  5.92           H  
ATOM    531  HA  VAL A  38      21.776   7.750 -11.827  1.00  5.92           H  
ATOM    532  HB  VAL A  38      24.753   7.667 -11.174  1.00  5.92           H  
ATOM    533 1HG1 VAL A  38      24.317   9.733  -9.944  1.00  5.92           H  
ATOM    534 2HG1 VAL A  38      23.953   9.917 -11.653  1.00  5.92           H  
ATOM    535 3HG1 VAL A  38      22.631   9.723 -10.508  1.00  5.92           H  
ATOM    536 1HG2 VAL A  38      23.968   7.514  -8.822  1.00  5.92           H  
ATOM    537 2HG2 VAL A  38      22.286   7.460  -9.394  1.00  5.92           H  
ATOM    538 3HG2 VAL A  38      23.394   6.125  -9.758  1.00  5.92           H  
ATOM    539  N   ALA A  39      22.364   9.181 -13.747  1.00  6.32           N  
ATOM    540  CA  ALA A  39      22.570  10.008 -14.936  1.00  6.32           C  
ATOM    541  C   ALA A  39      22.381  11.472 -14.548  1.00  6.32           C  
ATOM    542  O   ALA A  39      21.305  12.032 -14.799  1.00  6.32           O  
ATOM    543  CB  ALA A  39      21.594   9.624 -16.032  1.00  6.32           C  
ATOM    544  H   ALA A  39      21.558   9.364 -13.166  1.00  6.32           H  
ATOM    545  HA  ALA A  39      23.578   9.851 -15.314  1.00  6.32           H  
ATOM    546 1HB  ALA A  39      21.768  10.250 -16.909  1.00  6.32           H  
ATOM    547 2HB  ALA A  39      21.742   8.576 -16.299  1.00  6.32           H  
ATOM    548 3HB  ALA A  39      20.574   9.769 -15.681  1.00  6.32           H  
ATOM    549  N   PRO A  40      23.394  12.112 -13.926  1.00  6.72           N  
ATOM    550  CA  PRO A  40      23.276  13.386 -13.249  1.00  6.72           C  
ATOM    551  C   PRO A  40      22.620  14.388 -14.155  1.00  6.72           C  
ATOM    552  O   PRO A  40      23.005  14.522 -15.323  1.00  6.72           O  
ATOM    553  CB  PRO A  40      24.741  13.760 -12.999  1.00  6.72           C  
ATOM    554  CG  PRO A  40      25.447  12.431 -12.883  1.00  6.72           C  
ATOM    555  CD  PRO A  40      24.778  11.565 -13.938  1.00  6.72           C  
ATOM    556  HA  PRO A  40      22.716  13.262 -12.311  1.00  6.72           H  
ATOM    557 1HB  PRO A  40      25.119  14.377 -13.831  1.00  6.72           H  
ATOM    558 2HB  PRO A  40      24.820  14.370 -12.087  1.00  6.72           H  
ATOM    559 1HG  PRO A  40      26.526  12.555 -13.066  1.00  6.72           H  
ATOM    560 2HG  PRO A  40      25.340  12.030 -11.865  1.00  6.72           H  
ATOM    561 1HD  PRO A  40      25.248  11.726 -14.922  1.00  6.72           H  
ATOM    562 2HD  PRO A  40      24.833  10.525 -13.628  1.00  6.72           H  
ATOM    563  N   THR A  41      21.616  15.064 -13.595  1.00  7.06           N  
ATOM    564  CA  THR A  41      20.780  16.086 -14.230  1.00  7.06           C  
ATOM    565  C   THR A  41      20.516  15.905 -15.730  1.00  7.06           C  
ATOM    566  O   THR A  41      20.316  16.896 -16.436  1.00  7.06           O  
ATOM    567  CB  THR A  41      21.388  17.474 -13.983  1.00  7.06           C  
ATOM    568  OG1 THR A  41      22.685  17.543 -14.578  1.00  7.06           O  
ATOM    569  CG2 THR A  41      21.515  17.727 -12.492  1.00  7.06           C  
ATOM    570  H   THR A  41      21.406  14.849 -12.631  1.00  7.06           H  
ATOM    571  HA  THR A  41      19.809  16.063 -13.734  1.00  7.06           H  
ATOM    572  HB  THR A  41      20.749  18.235 -14.432  1.00  7.06           H  
ATOM    573  HG1 THR A  41      22.631  17.254 -15.497  1.00  7.06           H  
ATOM    574 1HG2 THR A  41      21.948  18.714 -12.325  1.00  7.06           H  
ATOM    575 2HG2 THR A  41      20.529  17.681 -12.032  1.00  7.06           H  
ATOM    576 3HG2 THR A  41      22.159  16.970 -12.047  1.00  7.06           H  
ATOM    577  N   LYS A  42      20.476  14.660 -16.218  1.00  7.30           N  
ATOM    578  CA  LYS A  42      20.264  14.390 -17.635  1.00  7.30           C  
ATOM    579  C   LYS A  42      21.252  15.204 -18.472  1.00  7.30           C  
ATOM    580  O   LYS A  42      20.913  15.753 -19.524  1.00  7.30           O  
ATOM    581  CB  LYS A  42      18.821  14.697 -18.052  1.00  7.30           C  
ATOM    582  CG  LYS A  42      17.775  13.846 -17.340  1.00  7.30           C  
ATOM    583  CD  LYS A  42      16.369  14.150 -17.847  1.00  7.30           C  
ATOM    584  CE  LYS A  42      15.319  13.318 -17.118  1.00  7.30           C  
ATOM    585  NZ  LYS A  42      13.938  13.637 -17.580  1.00  7.30           N  
ATOM    586  H   LYS A  42      20.663  13.871 -15.594  1.00  7.30           H  
ATOM    587  HA  LYS A  42      20.464  13.334 -17.819  1.00  7.30           H  
ATOM    588 1HB  LYS A  42      18.591  15.744 -17.868  1.00  7.30           H  
ATOM    589 2HB  LYS A  42      18.715  14.528 -19.124  1.00  7.30           H  
ATOM    590 1HG  LYS A  42      17.996  12.790 -17.505  1.00  7.30           H  
ATOM    591 2HG  LYS A  42      17.819  14.042 -16.269  1.00  7.30           H  
ATOM    592 1HD  LYS A  42      16.150  15.209 -17.696  1.00  7.30           H  
ATOM    593 2HD  LYS A  42      16.313  13.935 -18.914  1.00  7.30           H  
ATOM    594 1HE  LYS A  42      15.516  12.261 -17.295  1.00  7.30           H  
ATOM    595 2HE  LYS A  42      15.388  13.516 -16.049  1.00  7.30           H  
ATOM    596 1HZ  LYS A  42      13.273  13.067 -17.076  1.00  7.30           H  
ATOM    597 2HZ  LYS A  42      13.742  14.613 -17.410  1.00  7.30           H  
ATOM    598 3HZ  LYS A  42      13.860  13.446 -18.569  1.00  7.30           H  
ATOM    599  N   ASP A  43      22.503  15.257 -18.037  1.00  7.45           N  
ATOM    600  CA  ASP A  43      23.452  16.063 -18.771  1.00  7.45           C  
ATOM    601  C   ASP A  43      24.001  15.328 -19.980  1.00  7.45           C  
ATOM    602  O   ASP A  43      25.015  14.626 -19.907  1.00  7.45           O  
ATOM    603  CB  ASP A  43      24.594  16.529 -17.864  1.00  7.45           C  
ATOM    604  CG  ASP A  43      25.548  17.525 -18.558  1.00  7.45           C  
ATOM    605  OD1 ASP A  43      25.567  17.636 -19.788  1.00  7.45           O  
ATOM    606  OD2 ASP A  43      26.251  18.249 -17.858  1.00  7.45           O  
ATOM    607  H   ASP A  43      22.753  14.813 -17.156  1.00  7.45           H  
ATOM    608  HA  ASP A  43      22.932  16.953 -19.125  1.00  7.45           H  
ATOM    609 1HB  ASP A  43      24.179  16.995 -16.968  1.00  7.45           H  
ATOM    610 2HB  ASP A  43      25.170  15.657 -17.535  1.00  7.45           H  
ATOM    611  N   ASP A  44      23.362  15.596 -21.118  1.00  7.56           N  
ATOM    612  CA  ASP A  44      23.666  14.983 -22.413  1.00  7.56           C  
ATOM    613  C   ASP A  44      25.128  15.109 -22.844  1.00  7.56           C  
ATOM    614  O   ASP A  44      25.570  14.349 -23.703  1.00  7.56           O  
ATOM    615  CB  ASP A  44      22.807  15.582 -23.542  1.00  7.56           C  
ATOM    616  CG  ASP A  44      21.327  15.140 -23.564  1.00  7.56           C  
ATOM    617  OD1 ASP A  44      20.978  14.203 -22.884  1.00  7.56           O  
ATOM    618  OD2 ASP A  44      20.570  15.745 -24.297  1.00  7.56           O  
ATOM    619  H   ASP A  44      22.536  16.184 -21.016  1.00  7.56           H  
ATOM    620  HA  ASP A  44      23.431  13.920 -22.337  1.00  7.56           H  
ATOM    621 1HB  ASP A  44      22.835  16.669 -23.464  1.00  7.56           H  
ATOM    622 2HB  ASP A  44      23.254  15.319 -24.502  1.00  7.56           H  
ATOM    623  N   LYS A  45      25.896  16.056 -22.290  1.00  7.65           N  
ATOM    624  CA  LYS A  45      27.291  16.191 -22.717  1.00  7.65           C  
ATOM    625  C   LYS A  45      28.091  14.920 -22.445  1.00  7.65           C  
ATOM    626  O   LYS A  45      29.113  14.688 -23.085  1.00  7.65           O  
ATOM    627  CB  LYS A  45      27.998  17.353 -22.022  1.00  7.65           C  
ATOM    628  CG  LYS A  45      27.499  18.741 -22.382  1.00  7.65           C  
ATOM    629  CD  LYS A  45      28.415  19.820 -21.787  1.00  7.65           C  
ATOM    630  CE  LYS A  45      28.449  19.681 -20.276  1.00  7.65           C  
ATOM    631  NZ  LYS A  45      27.124  19.855 -19.703  1.00  7.65           N  
ATOM    632  H   LYS A  45      25.546  16.654 -21.525  1.00  7.65           H  
ATOM    633  HA  LYS A  45      27.305  16.371 -23.792  1.00  7.65           H  
ATOM    634 1HB  LYS A  45      27.873  17.239 -20.939  1.00  7.65           H  
ATOM    635 2HB  LYS A  45      29.065  17.309 -22.232  1.00  7.65           H  
ATOM    636 1HG  LYS A  45      27.458  18.850 -23.465  1.00  7.65           H  
ATOM    637 2HG  LYS A  45      26.491  18.865 -21.976  1.00  7.65           H  
ATOM    638 1HD  LYS A  45      29.424  19.711 -22.185  1.00  7.65           H  
ATOM    639 2HD  LYS A  45      28.039  20.808 -22.044  1.00  7.65           H  
ATOM    640 1HE  LYS A  45      28.799  18.680 -20.028  1.00  7.65           H  
ATOM    641 2HE  LYS A  45      29.127  20.413 -19.843  1.00  7.65           H  
ATOM    642 1HZ  LYS A  45      27.126  19.687 -18.698  1.00  7.65           H  
ATOM    643 2HZ  LYS A  45      26.749  20.759 -19.897  1.00  7.65           H  
ATOM    644 3HZ  LYS A  45      26.511  19.137 -20.096  1.00  7.65           H  
ATOM    645  N   GLU A  46      27.640  14.116 -21.472  1.00  7.77           N  
ATOM    646  CA  GLU A  46      28.319  12.881 -21.096  1.00  7.77           C  
ATOM    647  C   GLU A  46      27.799  11.653 -21.853  1.00  7.77           C  
ATOM    648  O   GLU A  46      28.220  10.531 -21.576  1.00  7.77           O  
ATOM    649  CB  GLU A  46      28.214  12.635 -19.590  1.00  7.77           C  
ATOM    650  CG  GLU A  46      28.936  13.670 -18.731  1.00  7.77           C  
ATOM    651  CD  GLU A  46      28.877  13.366 -17.240  1.00  7.77           C  
ATOM    652  OE1 GLU A  46      28.283  12.380 -16.868  1.00  7.77           O  
ATOM    653  OE2 GLU A  46      29.432  14.124 -16.479  1.00  7.77           O  
ATOM    654  H   GLU A  46      26.776  14.366 -20.982  1.00  7.77           H  
ATOM    655  HA  GLU A  46      29.374  12.993 -21.335  1.00  7.77           H  
ATOM    656 1HB  GLU A  46      27.162  12.637 -19.298  1.00  7.77           H  
ATOM    657 2HB  GLU A  46      28.621  11.653 -19.352  1.00  7.77           H  
ATOM    658 1HG  GLU A  46      29.980  13.717 -19.042  1.00  7.77           H  
ATOM    659 2HG  GLU A  46      28.486  14.648 -18.915  1.00  7.77           H  
ATOM    660  N   ASP A  47      26.884  11.851 -22.802  1.00  7.93           N  
ATOM    661  CA  ASP A  47      26.299  10.745 -23.554  1.00  7.93           C  
ATOM    662  C   ASP A  47      27.388   9.863 -24.175  1.00  7.93           C  
ATOM    663  O   ASP A  47      28.181  10.356 -24.975  1.00  7.93           O  
ATOM    664  CB  ASP A  47      25.354  11.276 -24.646  1.00  7.93           C  
ATOM    665  CG  ASP A  47      24.603  10.184 -25.482  1.00  7.93           C  
ATOM    666  OD1 ASP A  47      25.153   9.121 -25.737  1.00  7.93           O  
ATOM    667  OD2 ASP A  47      23.480  10.442 -25.855  1.00  7.93           O  
ATOM    668  H   ASP A  47      26.566  12.796 -23.016  1.00  7.93           H  
ATOM    669  HA  ASP A  47      25.678  10.191 -22.868  1.00  7.93           H  
ATOM    670 1HB  ASP A  47      24.603  11.923 -24.177  1.00  7.93           H  
ATOM    671 2HB  ASP A  47      25.913  11.904 -25.322  1.00  7.93           H  
ATOM    672  N   PRO A  48      27.455   8.552 -23.851  1.00  8.12           N  
ATOM    673  CA  PRO A  48      28.443   7.606 -24.335  1.00  8.12           C  
ATOM    674  C   PRO A  48      28.676   7.690 -25.840  1.00  8.12           C  
ATOM    675  O   PRO A  48      29.792   7.456 -26.299  1.00  8.12           O  
ATOM    676  CB  PRO A  48      27.815   6.261 -23.953  1.00  8.12           C  
ATOM    677  CG  PRO A  48      27.026   6.564 -22.708  1.00  8.12           C  
ATOM    678  CD  PRO A  48      26.462   7.946 -22.930  1.00  8.12           C  
ATOM    679  HA  PRO A  48      29.375   7.759 -23.781  1.00  8.12           H  
ATOM    680 1HB  PRO A  48      27.184   5.894 -24.781  1.00  8.12           H  
ATOM    681 2HB  PRO A  48      28.601   5.511 -23.791  1.00  8.12           H  
ATOM    682 1HG  PRO A  48      26.242   5.807 -22.566  1.00  8.12           H  
ATOM    683 2HG  PRO A  48      27.681   6.513 -21.825  1.00  8.12           H  
ATOM    684 1HD  PRO A  48      25.463   7.903 -23.400  1.00  8.12           H  
ATOM    685 2HD  PRO A  48      26.465   8.453 -21.952  1.00  8.12           H  
ATOM    686  N   GLU A  49      27.663   8.040 -26.629  1.00  8.33           N  
ATOM    687  CA  GLU A  49      27.881   8.096 -28.075  1.00  8.33           C  
ATOM    688  C   GLU A  49      28.841   9.225 -28.447  1.00  8.33           C  
ATOM    689  O   GLU A  49      29.522   9.163 -29.470  1.00  8.33           O  
ATOM    690  CB  GLU A  49      26.566   8.198 -28.834  1.00  8.33           C  
ATOM    691  CG  GLU A  49      25.716   6.921 -28.722  1.00  8.33           C  
ATOM    692  CD  GLU A  49      26.427   5.678 -29.265  1.00  8.33           C  
ATOM    693  OE1 GLU A  49      26.894   5.710 -30.375  1.00  8.33           O  
ATOM    694  OE2 GLU A  49      26.516   4.698 -28.542  1.00  8.33           O  
ATOM    695  H   GLU A  49      26.741   8.290 -26.243  1.00  8.33           H  
ATOM    696  HA  GLU A  49      28.349   7.161 -28.379  1.00  8.33           H  
ATOM    697 1HB  GLU A  49      25.981   9.033 -28.437  1.00  8.33           H  
ATOM    698 2HB  GLU A  49      26.760   8.397 -29.887  1.00  8.33           H  
ATOM    699 1HG  GLU A  49      25.474   6.761 -27.668  1.00  8.33           H  
ATOM    700 2HG  GLU A  49      24.783   7.069 -29.262  1.00  8.33           H  
ATOM    701  N   LEU A  50      28.863  10.273 -27.624  1.00  8.56           N  
ATOM    702  CA  LEU A  50      29.731  11.423 -27.819  1.00  8.56           C  
ATOM    703  C   LEU A  50      31.108  11.086 -27.274  1.00  8.56           C  
ATOM    704  O   LEU A  50      32.125  11.611 -27.730  1.00  8.56           O  
ATOM    705  CB  LEU A  50      29.219  12.625 -27.022  1.00  8.56           C  
ATOM    706  CG  LEU A  50      27.864  13.166 -27.379  1.00  8.56           C  
ATOM    707  CD1 LEU A  50      27.501  14.230 -26.344  1.00  8.56           C  
ATOM    708  CD2 LEU A  50      27.889  13.732 -28.788  1.00  8.56           C  
ATOM    709  H   LEU A  50      28.287  10.248 -26.790  1.00  8.56           H  
ATOM    710  HA  LEU A  50      29.804  11.654 -28.881  1.00  8.56           H  
ATOM    711 1HB  LEU A  50      29.184  12.354 -25.973  1.00  8.56           H  
ATOM    712 2HB  LEU A  50      29.936  13.436 -27.129  1.00  8.56           H  
ATOM    713  HG  LEU A  50      27.124  12.368 -27.323  1.00  8.56           H  
ATOM    714 1HD1 LEU A  50      26.513  14.634 -26.553  1.00  8.56           H  
ATOM    715 2HD1 LEU A  50      27.502  13.774 -25.351  1.00  8.56           H  
ATOM    716 3HD1 LEU A  50      28.234  15.032 -26.365  1.00  8.56           H  
ATOM    717 1HD2 LEU A  50      26.904  14.127 -29.040  1.00  8.56           H  
ATOM    718 2HD2 LEU A  50      28.627  14.532 -28.847  1.00  8.56           H  
ATOM    719 3HD2 LEU A  50      28.155  12.940 -29.490  1.00  8.56           H  
ATOM    720  N   MET A  51      31.125  10.219 -26.254  1.00  8.81           N  
ATOM    721  CA  MET A  51      32.375   9.863 -25.588  1.00  8.81           C  
ATOM    722  C   MET A  51      33.212   8.937 -26.479  1.00  8.81           C  
ATOM    723  O   MET A  51      34.442   9.006 -26.495  1.00  8.81           O  
ATOM    724  CB  MET A  51      32.090   9.122 -24.281  1.00  8.81           C  
ATOM    725  CG  MET A  51      31.328   9.924 -23.218  1.00  8.81           C  
ATOM    726  SD  MET A  51      32.108  11.418 -22.691  1.00  8.81           S  
ATOM    727  CE  MET A  51      31.194  12.525 -23.745  1.00  8.81           C  
ATOM    728  H   MET A  51      30.233   9.852 -25.921  1.00  8.81           H  
ATOM    729  HA  MET A  51      32.949  10.769 -25.396  1.00  8.81           H  
ATOM    730 1HB  MET A  51      31.532   8.222 -24.499  1.00  8.81           H  
ATOM    731 2HB  MET A  51      33.034   8.810 -23.840  1.00  8.81           H  
ATOM    732 1HG  MET A  51      30.353  10.189 -23.619  1.00  8.81           H  
ATOM    733 2HG  MET A  51      31.160   9.298 -22.341  1.00  8.81           H  
ATOM    734 1HE  MET A  51      31.500  13.552 -23.558  1.00  8.81           H  
ATOM    735 2HE  MET A  51      31.387  12.277 -24.773  1.00  8.81           H  
ATOM    736 3HE  MET A  51      30.130  12.420 -23.549  1.00  8.81           H  
ATOM    737  N   LYS A  52      32.533   8.058 -27.218  1.00  9.12           N  
ATOM    738  CA  LYS A  52      33.198   7.116 -28.116  1.00  9.12           C  
ATOM    739  C   LYS A  52      33.938   7.814 -29.248  1.00  9.12           C  
ATOM    740  O   LYS A  52      33.381   8.669 -29.936  1.00  9.12           O  
ATOM    741  CB  LYS A  52      32.165   6.163 -28.726  1.00  9.12           C  
ATOM    742  CG  LYS A  52      31.546   5.136 -27.772  1.00  9.12           C  
ATOM    743  CD  LYS A  52      30.429   4.357 -28.484  1.00  9.12           C  
ATOM    744  CE  LYS A  52      29.749   3.349 -27.572  1.00  9.12           C  
ATOM    745  NZ  LYS A  52      28.568   2.700 -28.242  1.00  9.12           N  
ATOM    746  H   LYS A  52      31.517   8.025 -27.127  1.00  9.12           H  
ATOM    747  HA  LYS A  52      33.925   6.543 -27.540  1.00  9.12           H  
ATOM    748 1HB  LYS A  52      31.338   6.756 -29.131  1.00  9.12           H  
ATOM    749 2HB  LYS A  52      32.619   5.626 -29.559  1.00  9.12           H  
ATOM    750 1HG  LYS A  52      32.316   4.435 -27.458  1.00  9.12           H  
ATOM    751 2HG  LYS A  52      31.155   5.620 -26.894  1.00  9.12           H  
ATOM    752 1HD  LYS A  52      29.669   5.063 -28.840  1.00  9.12           H  
ATOM    753 2HD  LYS A  52      30.840   3.835 -29.344  1.00  9.12           H  
ATOM    754 1HE  LYS A  52      30.469   2.580 -27.301  1.00  9.12           H  
ATOM    755 2HE  LYS A  52      29.408   3.853 -26.664  1.00  9.12           H  
ATOM    756 1HZ  LYS A  52      28.141   2.038 -27.616  1.00  9.12           H  
ATOM    757 2HZ  LYS A  52      27.866   3.431 -28.482  1.00  9.12           H  
ATOM    758 3HZ  LYS A  52      28.860   2.228 -29.080  1.00  9.12           H  
ATOM    759  N   CYS A  53      35.175   7.407 -29.492  1.00  9.46           N  
ATOM    760  CA  CYS A  53      35.936   7.960 -30.601  1.00  9.46           C  
ATOM    761  C   CYS A  53      35.750   7.205 -31.911  1.00  9.46           C  
ATOM    762  O   CYS A  53      35.859   5.981 -31.929  1.00  9.46           O  
ATOM    763  CB  CYS A  53      37.421   7.979 -30.291  1.00  9.46           C  
ATOM    764  SG  CYS A  53      37.905   9.246 -29.156  1.00  9.46           S  
ATOM    765  H   CYS A  53      35.600   6.711 -28.894  1.00  9.46           H  
ATOM    766  HA  CYS A  53      35.613   8.988 -30.721  1.00  9.46           H  
ATOM    767 1HB  CYS A  53      37.716   7.018 -29.870  1.00  9.46           H  
ATOM    768 2HB  CYS A  53      37.974   8.112 -31.208  1.00  9.46           H  
ATOM    769  N   PRO A  54      35.446   7.898 -33.028  1.00  9.72           N  
ATOM    770  CA  PRO A  54      35.441   7.334 -34.361  1.00  9.72           C  
ATOM    771  C   PRO A  54      36.861   7.292 -34.928  1.00  9.72           C  
ATOM    772  O   PRO A  54      37.129   6.609 -35.917  1.00  9.72           O  
ATOM    773  CB  PRO A  54      34.552   8.322 -35.118  1.00  9.72           C  
ATOM    774  CG  PRO A  54      34.802   9.658 -34.431  1.00  9.72           C  
ATOM    775  CD  PRO A  54      35.023   9.320 -32.968  1.00  9.72           C  
ATOM    776  HA  PRO A  54      34.996   6.329 -34.333  1.00  9.72           H  
ATOM    777 1HB  PRO A  54      34.837   8.336 -36.180  1.00  9.72           H  
ATOM    778 2HB  PRO A  54      33.501   8.001 -35.069  1.00  9.72           H  
ATOM    779 1HG  PRO A  54      35.656  10.173 -34.880  1.00  9.72           H  
ATOM    780 2HG  PRO A  54      33.934  10.316 -34.576  1.00  9.72           H  
ATOM    781 1HD  PRO A  54      35.834   9.970 -32.598  1.00  9.72           H  
ATOM    782 2HD  PRO A  54      34.087   9.430 -32.389  1.00  9.72           H  
ATOM    783  N   VAL A  55      37.757   8.069 -34.306  1.00  9.84           N  
ATOM    784  CA  VAL A  55      39.125   8.222 -34.781  1.00  9.84           C  
ATOM    785  C   VAL A  55      40.155   8.178 -33.651  1.00  9.84           C  
ATOM    786  O   VAL A  55      39.852   8.585 -32.538  1.00  9.84           O  
ATOM    787  CB  VAL A  55      39.289   9.598 -35.435  1.00  9.84           C  
ATOM    788  CG1 VAL A  55      38.379   9.743 -36.653  1.00  9.84           C  
ATOM    789  CG2 VAL A  55      38.995  10.657 -34.366  1.00  9.84           C  
ATOM    790  H   VAL A  55      37.480   8.589 -33.491  1.00  9.84           H  
ATOM    791  HA  VAL A  55      39.298   7.449 -35.518  1.00  9.84           H  
ATOM    792  HB  VAL A  55      40.319   9.712 -35.780  1.00  9.84           H  
ATOM    793 1HG1 VAL A  55      38.530  10.725 -37.099  1.00  9.84           H  
ATOM    794 2HG1 VAL A  55      38.629   8.972 -37.381  1.00  9.84           H  
ATOM    795 3HG1 VAL A  55      37.347   9.642 -36.370  1.00  9.84           H  
ATOM    796 1HG2 VAL A  55      39.129  11.650 -34.787  1.00  9.84           H  
ATOM    797 2HG2 VAL A  55      37.977  10.547 -34.008  1.00  9.84           H  
ATOM    798 3HG2 VAL A  55      39.689  10.525 -33.528  1.00  9.84           H  
ATOM    799  N   PRO A  56      41.389   7.749 -33.907  1.00  9.77           N  
ATOM    800  CA  PRO A  56      42.514   7.908 -33.011  1.00  9.77           C  
ATOM    801  C   PRO A  56      42.756   9.400 -32.797  1.00  9.77           C  
ATOM    802  O   PRO A  56      42.534  10.191 -33.713  1.00  9.77           O  
ATOM    803  CB  PRO A  56      43.668   7.260 -33.788  1.00  9.77           C  
ATOM    804  CG  PRO A  56      42.996   6.301 -34.750  1.00  9.77           C  
ATOM    805  CD  PRO A  56      41.682   6.962 -35.120  1.00  9.77           C  
ATOM    806  HA  PRO A  56      42.312   7.394 -32.061  1.00  9.77           H  
ATOM    807 1HB  PRO A  56      44.256   8.038 -34.300  1.00  9.77           H  
ATOM    808 2HB  PRO A  56      44.349   6.754 -33.090  1.00  9.77           H  
ATOM    809 1HG  PRO A  56      43.643   6.127 -35.625  1.00  9.77           H  
ATOM    810 2HG  PRO A  56      42.853   5.323 -34.266  1.00  9.77           H  
ATOM    811 1HD  PRO A  56      41.789   7.614 -35.999  1.00  9.77           H  
ATOM    812 2HD  PRO A  56      40.950   6.156 -35.266  1.00  9.77           H  
ATOM    813  N   GLY A  57      43.262   9.793 -31.633  1.00  9.52           N  
ATOM    814  CA  GLY A  57      43.617  11.202 -31.445  1.00  9.52           C  
ATOM    815  C   GLY A  57      42.467  12.185 -31.179  1.00  9.52           C  
ATOM    816  O   GLY A  57      42.589  13.365 -31.501  1.00  9.52           O  
ATOM    817  H   GLY A  57      43.420   9.122 -30.894  1.00  9.52           H  
ATOM    818 1HA  GLY A  57      44.327  11.270 -30.621  1.00  9.52           H  
ATOM    819 2HA  GLY A  57      44.160  11.538 -32.328  1.00  9.52           H  
ATOM    820  N   CYS A  58      41.371  11.737 -30.571  1.00  9.17           N  
ATOM    821  CA  CYS A  58      40.250  12.649 -30.295  1.00  9.17           C  
ATOM    822  C   CYS A  58      40.633  13.827 -29.404  1.00  9.17           C  
ATOM    823  O   CYS A  58      40.092  14.921 -29.553  1.00  9.17           O  
ATOM    824  CB  CYS A  58      39.129  11.943 -29.554  1.00  9.17           C  
ATOM    825  SG  CYS A  58      38.244  10.747 -30.493  1.00  9.17           S  
ATOM    826  H   CYS A  58      41.296  10.758 -30.330  1.00  9.17           H  
ATOM    827  HA  CYS A  58      39.877  13.029 -31.247  1.00  9.17           H  
ATOM    828 1HB  CYS A  58      39.543  11.446 -28.680  1.00  9.17           H  
ATOM    829 2HB  CYS A  58      38.416  12.686 -29.196  1.00  9.17           H  
ATOM    830  N   VAL A  59      41.525  13.572 -28.446  1.00  8.81           N  
ATOM    831  CA  VAL A  59      41.963  14.553 -27.458  1.00  8.81           C  
ATOM    832  C   VAL A  59      40.814  15.390 -26.911  1.00  8.81           C  
ATOM    833  O   VAL A  59      40.728  16.594 -27.152  1.00  8.81           O  
ATOM    834  CB  VAL A  59      43.014  15.490 -28.066  1.00  8.81           C  
ATOM    835  CG1 VAL A  59      43.479  16.488 -27.016  1.00  8.81           C  
ATOM    836  CG2 VAL A  59      44.183  14.667 -28.583  1.00  8.81           C  
ATOM    837  H   VAL A  59      41.920  12.646 -28.415  1.00  8.81           H  
ATOM    838  HA  VAL A  59      42.422  14.016 -26.628  1.00  8.81           H  
ATOM    839  HB  VAL A  59      42.566  16.051 -28.890  1.00  8.81           H  
ATOM    840 1HG1 VAL A  59      44.216  17.158 -27.453  1.00  8.81           H  
ATOM    841 2HG1 VAL A  59      42.625  17.067 -26.663  1.00  8.81           H  
ATOM    842 3HG1 VAL A  59      43.923  15.952 -26.178  1.00  8.81           H  
ATOM    843 1HG2 VAL A  59      44.926  15.331 -29.021  1.00  8.81           H  
ATOM    844 2HG2 VAL A  59      44.630  14.114 -27.759  1.00  8.81           H  
ATOM    845 3HG2 VAL A  59      43.836  13.974 -29.335  1.00  8.81           H  
ATOM    846  N   GLY A  60      39.946  14.754 -26.133  1.00  8.50           N  
ATOM    847  CA  GLY A  60      38.809  15.454 -25.559  1.00  8.50           C  
ATOM    848  C   GLY A  60      39.241  16.796 -24.977  1.00  8.50           C  
ATOM    849  O   GLY A  60      39.787  16.846 -23.874  1.00  8.50           O  
ATOM    850  H   GLY A  60      40.072  13.769 -25.959  1.00  8.50           H  
ATOM    851 1HA  GLY A  60      38.054  15.613 -26.329  1.00  8.50           H  
ATOM    852 2HA  GLY A  60      38.356  14.841 -24.780  1.00  8.50           H  
ENDMDL

REMARK ID 640423 DOMAINID 634021 MODEL 4 line_15_sample9
MODEL     4
ATOM      1  N   ASP A   1      -2.457   5.036  -2.738  1.00  2.89           N  
ATOM      2  CA  ASP A   1      -1.305   4.583  -1.970  1.00  2.89           C  
ATOM      3  C   ASP A   1      -0.116   5.501  -2.228  1.00  2.89           C  
ATOM      4  O   ASP A   1      -0.161   6.374  -3.096  1.00  2.89           O  
ATOM      5  CB  ASP A   1      -0.971   3.120  -2.305  1.00  2.89           C  
ATOM      6  CG  ASP A   1      -0.249   2.343  -1.152  1.00  2.89           C  
ATOM      7  OD1 ASP A   1       0.329   2.974  -0.283  1.00  2.89           O  
ATOM      8  OD2 ASP A   1      -0.305   1.133  -1.159  1.00  2.89           O  
ATOM      9 1H   ASP A   1      -3.307   4.755  -2.272  1.00  2.89           H  
ATOM     10 2H   ASP A   1      -2.432   6.043  -2.816  1.00  2.89           H  
ATOM     11 3H   ASP A   1      -2.426   4.625  -3.660  1.00  2.89           H  
ATOM     12  HA  ASP A   1      -1.551   4.640  -0.910  1.00  2.89           H  
ATOM     13 1HB  ASP A   1      -1.886   2.589  -2.563  1.00  2.89           H  
ATOM     14 2HB  ASP A   1      -0.322   3.101  -3.182  1.00  2.89           H  
ATOM     15  N   LEU A   2       0.933   5.324  -1.446  1.00  2.74           N  
ATOM     16  CA  LEU A   2       2.139   6.140  -1.566  1.00  2.74           C  
ATOM     17  C   LEU A   2       3.006   5.767  -2.755  1.00  2.74           C  
ATOM     18  O   LEU A   2       3.204   4.588  -3.049  1.00  2.74           O  
ATOM     19  CB  LEU A   2       2.999   5.993  -0.312  1.00  2.74           C  
ATOM     20  CG  LEU A   2       2.423   6.509   0.973  1.00  2.74           C  
ATOM     21  CD1 LEU A   2       3.341   6.117   2.088  1.00  2.74           C  
ATOM     22  CD2 LEU A   2       2.305   8.015   0.884  1.00  2.74           C  
ATOM     23  H   LEU A   2       0.891   4.568  -0.756  1.00  2.74           H  
ATOM     24  HA  LEU A   2       1.837   7.180  -1.676  1.00  2.74           H  
ATOM     25 1HB  LEU A   2       3.218   4.933  -0.171  1.00  2.74           H  
ATOM     26 2HB  LEU A   2       3.936   6.515  -0.483  1.00  2.74           H  
ATOM     27  HG  LEU A   2       1.440   6.070   1.155  1.00  2.74           H  
ATOM     28 1HD1 LEU A   2       2.954   6.489   3.035  1.00  2.74           H  
ATOM     29 2HD1 LEU A   2       3.412   5.031   2.124  1.00  2.74           H  
ATOM     30 3HD1 LEU A   2       4.318   6.534   1.896  1.00  2.74           H  
ATOM     31 1HD2 LEU A   2       1.900   8.408   1.818  1.00  2.74           H  
ATOM     32 2HD2 LEU A   2       3.296   8.447   0.704  1.00  2.74           H  
ATOM     33 3HD2 LEU A   2       1.641   8.280   0.062  1.00  2.74           H  
ATOM     34  N   LYS A   3       3.583   6.776  -3.398  1.00  2.60           N  
ATOM     35  CA  LYS A   3       4.535   6.538  -4.470  1.00  2.60           C  
ATOM     36  C   LYS A   3       5.863   7.187  -4.138  1.00  2.60           C  
ATOM     37  O   LYS A   3       5.921   8.258  -3.536  1.00  2.60           O  
ATOM     38  CB  LYS A   3       4.002   7.032  -5.817  1.00  2.60           C  
ATOM     39  CG  LYS A   3       2.706   6.343  -6.268  1.00  2.60           C  
ATOM     40  CD  LYS A   3       2.961   4.860  -6.587  1.00  2.60           C  
ATOM     41  CE  LYS A   3       1.713   4.164  -7.111  1.00  2.60           C  
ATOM     42  NZ  LYS A   3       1.953   2.703  -7.361  1.00  2.60           N  
ATOM     43  H   LYS A   3       3.363   7.725  -3.130  1.00  2.60           H  
ATOM     44  HA  LYS A   3       4.707   5.464  -4.554  1.00  2.60           H  
ATOM     45 1HB  LYS A   3       3.813   8.104  -5.764  1.00  2.60           H  
ATOM     46 2HB  LYS A   3       4.759   6.871  -6.587  1.00  2.60           H  
ATOM     47 1HG  LYS A   3       1.952   6.413  -5.481  1.00  2.60           H  
ATOM     48 2HG  LYS A   3       2.321   6.838  -7.158  1.00  2.60           H  
ATOM     49 1HD  LYS A   3       3.755   4.777  -7.329  1.00  2.60           H  
ATOM     50 2HD  LYS A   3       3.287   4.348  -5.678  1.00  2.60           H  
ATOM     51 1HE  LYS A   3       0.912   4.273  -6.378  1.00  2.60           H  
ATOM     52 2HE  LYS A   3       1.406   4.637  -8.044  1.00  2.60           H  
ATOM     53 1HZ  LYS A   3       1.104   2.274  -7.706  1.00  2.60           H  
ATOM     54 2HZ  LYS A   3       2.689   2.591  -8.045  1.00  2.60           H  
ATOM     55 3HZ  LYS A   3       2.229   2.254  -6.495  1.00  2.60           H  
ATOM     56  N   CYS A   4       6.916   6.502  -4.521  1.00  2.51           N  
ATOM     57  CA  CYS A   4       8.290   6.922  -4.292  1.00  2.51           C  
ATOM     58  C   CYS A   4       8.831   7.851  -5.386  1.00  2.51           C  
ATOM     59  O   CYS A   4       8.828   7.478  -6.552  1.00  2.51           O  
ATOM     60  CB  CYS A   4       9.182   5.706  -4.215  1.00  2.51           C  
ATOM     61  SG  CYS A   4      10.914   6.111  -4.056  1.00  2.51           S  
ATOM     62  H   CYS A   4       6.751   5.635  -5.008  1.00  2.51           H  
ATOM     63  HA  CYS A   4       8.315   7.417  -3.332  1.00  2.51           H  
ATOM     64 1HB  CYS A   4       8.893   5.088  -3.373  1.00  2.51           H  
ATOM     65 2HB  CYS A   4       9.038   5.125  -5.101  1.00  2.51           H  
ATOM     66  N   PRO A   5       9.305   9.077  -5.047  1.00  2.46           N  
ATOM     67  CA  PRO A   5       9.871  10.070  -5.960  1.00  2.46           C  
ATOM     68  C   PRO A   5      11.298   9.755  -6.453  1.00  2.46           C  
ATOM     69  O   PRO A   5      11.791  10.402  -7.378  1.00  2.46           O  
ATOM     70  CB  PRO A   5       9.868  11.336  -5.097  1.00  2.46           C  
ATOM     71  CG  PRO A   5      10.028  10.830  -3.686  1.00  2.46           C  
ATOM     72  CD  PRO A   5       9.279   9.524  -3.650  1.00  2.46           C  
ATOM     73  HA  PRO A   5       9.190  10.183  -6.819  1.00  2.46           H  
ATOM     74 1HB  PRO A   5      10.691  12.002  -5.407  1.00  2.46           H  
ATOM     75 2HB  PRO A   5       8.933  11.891  -5.248  1.00  2.46           H  
ATOM     76 1HG  PRO A   5      11.098  10.713  -3.449  1.00  2.46           H  
ATOM     77 2HG  PRO A   5       9.623  11.565  -2.968  1.00  2.46           H  
ATOM     78 1HD  PRO A   5       9.856   8.846  -3.002  1.00  2.46           H  
ATOM     79 2HD  PRO A   5       8.239   9.681  -3.312  1.00  2.46           H  
ATOM     80  N   THR A   6      11.974   8.806  -5.811  1.00  2.45           N  
ATOM     81  CA  THR A   6      13.359   8.484  -6.153  1.00  2.45           C  
ATOM     82  C   THR A   6      13.381   7.782  -7.529  1.00  2.45           C  
ATOM     83  O   THR A   6      12.635   6.822  -7.726  1.00  2.45           O  
ATOM     84  CB  THR A   6      13.997   7.563  -5.093  1.00  2.45           C  
ATOM     85  OG1 THR A   6      13.926   8.179  -3.818  1.00  2.45           O  
ATOM     86  CG2 THR A   6      15.410   7.262  -5.384  1.00  2.45           C  
ATOM     87  H   THR A   6      11.524   8.290  -5.068  1.00  2.45           H  
ATOM     88  HA  THR A   6      13.922   9.409  -6.161  1.00  2.45           H  
ATOM     89  HB  THR A   6      13.499   6.662  -5.080  1.00  2.45           H  
ATOM     90  HG1 THR A   6      13.059   8.007  -3.440  1.00  2.45           H  
ATOM     91 1HG2 THR A   6      15.787   6.604  -4.614  1.00  2.45           H  
ATOM     92 2HG2 THR A   6      15.493   6.776  -6.333  1.00  2.45           H  
ATOM     93 3HG2 THR A   6      15.978   8.183  -5.392  1.00  2.45           H  
ATOM     94  N   PRO A   7      14.237   8.192  -8.487  1.00  2.47           N  
ATOM     95  CA  PRO A   7      14.388   7.614  -9.823  1.00  2.47           C  
ATOM     96  C   PRO A   7      14.537   6.089  -9.866  1.00  2.47           C  
ATOM     97  O   PRO A   7      14.172   5.459 -10.857  1.00  2.47           O  
ATOM     98  CB  PRO A   7      15.681   8.280 -10.307  1.00  2.47           C  
ATOM     99  CG  PRO A   7      15.691   9.621  -9.622  1.00  2.47           C  
ATOM    100  CD  PRO A   7      15.108   9.377  -8.256  1.00  2.47           C  
ATOM    101  HA  PRO A   7      13.538   7.933 -10.441  1.00  2.47           H  
ATOM    102 1HB  PRO A   7      16.549   7.659 -10.040  1.00  2.47           H  
ATOM    103 2HB  PRO A   7      15.671   8.361 -11.406  1.00  2.47           H  
ATOM    104 1HG  PRO A   7      16.723  10.011  -9.577  1.00  2.47           H  
ATOM    105 2HG  PRO A   7      15.104  10.347 -10.207  1.00  2.47           H  
ATOM    106 1HD  PRO A   7      15.895   9.174  -7.531  1.00  2.47           H  
ATOM    107 2HD  PRO A   7      14.504  10.267  -8.006  1.00  2.47           H  
ATOM    108  N   GLY A   8      15.096   5.500  -8.814  1.00  2.51           N  
ATOM    109  CA  GLY A   8      15.315   4.059  -8.756  1.00  2.51           C  
ATOM    110  C   GLY A   8      14.164   3.252  -8.139  1.00  2.51           C  
ATOM    111  O   GLY A   8      14.319   2.050  -7.908  1.00  2.51           O  
ATOM    112  H   GLY A   8      15.377   6.057  -8.025  1.00  2.51           H  
ATOM    113 1HA  GLY A   8      15.501   3.695  -9.765  1.00  2.51           H  
ATOM    114 2HA  GLY A   8      16.223   3.869  -8.191  1.00  2.51           H  
ATOM    115  N   CYS A   9      13.030   3.890  -7.844  1.00  2.54           N  
ATOM    116  CA  CYS A   9      11.932   3.190  -7.178  1.00  2.54           C  
ATOM    117  C   CYS A   9      10.843   2.474  -7.945  1.00  2.54           C  
ATOM    118  O   CYS A   9      10.529   2.745  -9.104  1.00  2.54           O  
ATOM    119  CB  CYS A   9      11.174   4.096  -6.252  1.00  2.54           C  
ATOM    120  SG  CYS A   9      11.946   4.494  -4.748  1.00  2.54           S  
ATOM    121  H   CYS A   9      12.931   4.887  -8.048  1.00  2.54           H  
ATOM    122  HA  CYS A   9      12.395   2.432  -6.567  1.00  2.54           H  
ATOM    123 1HB  CYS A   9      10.945   5.031  -6.775  1.00  2.54           H  
ATOM    124 2HB  CYS A   9      10.258   3.625  -6.019  1.00  2.54           H  
ATOM    125  N   ASP A  10      10.222   1.576  -7.177  1.00  2.51           N  
ATOM    126  CA  ASP A  10       9.053   0.776  -7.503  1.00  2.51           C  
ATOM    127  C   ASP A  10       7.823   1.045  -6.601  1.00  2.51           C  
ATOM    128  O   ASP A  10       6.890   0.244  -6.568  1.00  2.51           O  
ATOM    129  CB  ASP A  10       9.462  -0.695  -7.431  1.00  2.51           C  
ATOM    130  CG  ASP A  10      10.023  -1.086  -6.028  1.00  2.51           C  
ATOM    131  OD1 ASP A  10      10.237  -0.201  -5.210  1.00  2.51           O  
ATOM    132  OD2 ASP A  10      10.287  -2.248  -5.804  1.00  2.51           O  
ATOM    133  H   ASP A  10      10.617   1.435  -6.260  1.00  2.51           H  
ATOM    134  HA  ASP A  10       8.770   1.002  -8.532  1.00  2.51           H  
ATOM    135 1HB  ASP A  10       8.598  -1.323  -7.652  1.00  2.51           H  
ATOM    136 2HB  ASP A  10      10.222  -0.901  -8.189  1.00  2.51           H  
ATOM    137  N   GLY A  11       7.820   2.171  -5.867  1.00  2.45           N  
ATOM    138  CA  GLY A  11       6.689   2.525  -4.987  1.00  2.45           C  
ATOM    139  C   GLY A  11       6.586   1.652  -3.724  1.00  2.45           C  
ATOM    140  O   GLY A  11       5.485   1.388  -3.241  1.00  2.45           O  
ATOM    141  H   GLY A  11       8.610   2.788  -5.941  1.00  2.45           H  
ATOM    142 1HA  GLY A  11       6.791   3.564  -4.687  1.00  2.45           H  
ATOM    143 2HA  GLY A  11       5.763   2.451  -5.551  1.00  2.45           H  
ATOM    144  N   SER A  12       7.728   1.197  -3.209  1.00  2.37           N  
ATOM    145  CA  SER A  12       7.788   0.284  -2.067  1.00  2.37           C  
ATOM    146  C   SER A  12       7.848   0.933  -0.653  1.00  2.37           C  
ATOM    147  O   SER A  12       7.583   2.125  -0.447  1.00  2.37           O  
ATOM    148  CB  SER A  12       8.967  -0.666  -2.297  1.00  2.37           C  
ATOM    149  OG  SER A  12       8.988  -1.723  -1.373  1.00  2.37           O  
ATOM    150  H   SER A  12       8.595   1.451  -3.661  1.00  2.37           H  
ATOM    151  HA  SER A  12       6.883  -0.324  -2.101  1.00  2.37           H  
ATOM    152 1HB  SER A  12       8.891  -1.074  -3.303  1.00  2.37           H  
ATOM    153 2HB  SER A  12       9.903  -0.110  -2.248  1.00  2.37           H  
ATOM    154  HG  SER A  12       9.677  -2.322  -1.688  1.00  2.37           H  
ATOM    155  N   GLY A  13       8.157   0.088   0.329  1.00  2.33           N  
ATOM    156  CA  GLY A  13       8.131   0.370   1.766  1.00  2.33           C  
ATOM    157  C   GLY A  13       9.176   1.347   2.297  1.00  2.33           C  
ATOM    158  O   GLY A  13      10.248   0.951   2.757  1.00  2.33           O  
ATOM    159  H   GLY A  13       8.404  -0.839   0.035  1.00  2.33           H  
ATOM    160 1HA  GLY A  13       7.142   0.747   2.024  1.00  2.33           H  
ATOM    161 2HA  GLY A  13       8.237  -0.573   2.301  1.00  2.33           H  
ATOM    162  N   HIS A  14       8.824   2.627   2.255  1.00  2.34           N  
ATOM    163  CA  HIS A  14       9.657   3.704   2.803  1.00  2.34           C  
ATOM    164  C   HIS A  14       9.938   3.446   4.284  1.00  2.34           C  
ATOM    165  O   HIS A  14       9.272   2.622   4.915  1.00  2.34           O  
ATOM    166  CB  HIS A  14       8.971   5.068   2.683  1.00  2.34           C  
ATOM    167  CG  HIS A  14       7.832   5.328   3.623  1.00  2.34           C  
ATOM    168  ND1 HIS A  14       6.573   4.792   3.456  1.00  2.34           N  
ATOM    169  CD2 HIS A  14       7.770   6.109   4.717  1.00  2.34           C  
ATOM    170  CE1 HIS A  14       5.780   5.230   4.421  1.00  2.34           C  
ATOM    171  NE2 HIS A  14       6.474   6.055   5.195  1.00  2.34           N  
ATOM    172  H   HIS A  14       7.959   2.842   1.765  1.00  2.34           H  
ATOM    173  HA  HIS A  14      10.603   3.750   2.273  1.00  2.34           H  
ATOM    174 1HB  HIS A  14       9.708   5.869   2.793  1.00  2.34           H  
ATOM    175 2HB  HIS A  14       8.563   5.143   1.722  1.00  2.34           H  
ATOM    176  HD1 HIS A  14       6.281   4.177   2.721  1.00  2.34           H  
ATOM    177  HD2 HIS A  14       8.519   6.737   5.209  1.00  2.34           H  
ATOM    178  HE1 HIS A  14       4.737   4.920   4.469  1.00  2.34           H  
ATOM    179  N   ILE A  15      10.916   4.154   4.839  1.00  2.41           N  
ATOM    180  CA  ILE A  15      11.278   3.979   6.234  1.00  2.41           C  
ATOM    181  C   ILE A  15      10.200   4.534   7.141  1.00  2.41           C  
ATOM    182  O   ILE A  15       9.835   5.706   7.061  1.00  2.41           O  
ATOM    183  CB  ILE A  15      12.619   4.682   6.501  1.00  2.41           C  
ATOM    184  CG1 ILE A  15      13.704   3.989   5.653  1.00  2.41           C  
ATOM    185  CG2 ILE A  15      12.955   4.673   7.992  1.00  2.41           C  
ATOM    186  CD1 ILE A  15      15.021   4.721   5.584  1.00  2.41           C  
ATOM    187  H   ILE A  15      11.425   4.835   4.286  1.00  2.41           H  
ATOM    188  HA  ILE A  15      11.388   2.915   6.433  1.00  2.41           H  
ATOM    189  HB  ILE A  15      12.555   5.716   6.158  1.00  2.41           H  
ATOM    190 1HG1 ILE A  15      13.881   2.993   6.055  1.00  2.41           H  
ATOM    191 2HG1 ILE A  15      13.326   3.892   4.654  1.00  2.41           H  
ATOM    192 1HG2 ILE A  15      13.905   5.181   8.151  1.00  2.41           H  
ATOM    193 2HG2 ILE A  15      12.169   5.192   8.544  1.00  2.41           H  
ATOM    194 3HG2 ILE A  15      13.027   3.646   8.345  1.00  2.41           H  
ATOM    195 1HD1 ILE A  15      15.711   4.162   4.953  1.00  2.41           H  
ATOM    196 2HD1 ILE A  15      14.867   5.712   5.156  1.00  2.41           H  
ATOM    197 3HD1 ILE A  15      15.439   4.820   6.583  1.00  2.41           H  
ATOM    198  N   THR A  16       9.711   3.700   8.049  1.00  2.53           N  
ATOM    199  CA  THR A  16       8.611   4.087   8.926  1.00  2.53           C  
ATOM    200  C   THR A  16       9.036   4.957  10.108  1.00  2.53           C  
ATOM    201  O   THR A  16       8.921   4.561  11.268  1.00  2.53           O  
ATOM    202  CB  THR A  16       7.883   2.836   9.423  1.00  2.53           C  
ATOM    203  OG1 THR A  16       8.821   1.947  10.045  1.00  2.53           O  
ATOM    204  CG2 THR A  16       7.237   2.140   8.231  1.00  2.53           C  
ATOM    205  H   THR A  16      10.072   2.759   8.091  1.00  2.53           H  
ATOM    206  HA  THR A  16       7.903   4.664   8.332  1.00  2.53           H  
ATOM    207  HB  THR A  16       7.118   3.114  10.146  1.00  2.53           H  
ATOM    208  HG1 THR A  16       9.205   2.379  10.814  1.00  2.53           H  
ATOM    209 1HG2 THR A  16       6.717   1.244   8.567  1.00  2.53           H  
ATOM    210 2HG2 THR A  16       6.526   2.820   7.758  1.00  2.53           H  
ATOM    211 3HG2 THR A  16       8.008   1.864   7.506  1.00  2.53           H  
ATOM    212  N   GLY A  17       9.521   6.147   9.790  1.00  2.68           N  
ATOM    213  CA  GLY A  17       9.983   7.106  10.785  1.00  2.68           C  
ATOM    214  C   GLY A  17      10.767   8.247  10.152  1.00  2.68           C  
ATOM    215  O   GLY A  17      11.159   8.193   8.982  1.00  2.68           O  
ATOM    216  H   GLY A  17       9.573   6.363   8.795  1.00  2.68           H  
ATOM    217 1HA  GLY A  17       9.125   7.509  11.323  1.00  2.68           H  
ATOM    218 2HA  GLY A  17      10.608   6.595  11.516  1.00  2.68           H  
ATOM    219  N   ASN A  18      11.050   9.280  10.938  1.00  2.84           N  
ATOM    220  CA  ASN A  18      11.768  10.420  10.388  1.00  2.84           C  
ATOM    221  C   ASN A  18      11.047  10.940   9.138  1.00  2.84           C  
ATOM    222  O   ASN A  18      10.046  11.663   9.226  1.00  2.84           O  
ATOM    223  CB  ASN A  18      13.230  10.089  10.109  1.00  2.84           C  
ATOM    224  CG  ASN A  18      13.990   9.742  11.353  1.00  2.84           C  
ATOM    225  OD1 ASN A  18      13.617  10.140  12.463  1.00  2.84           O  
ATOM    226  ND2 ASN A  18      15.059   9.002  11.190  1.00  2.84           N  
ATOM    227  H   ASN A  18      10.741   9.286  11.900  1.00  2.84           H  
ATOM    228  HA  ASN A  18      11.749  11.227  11.122  1.00  2.84           H  
ATOM    229 1HB  ASN A  18      13.329   9.267   9.408  1.00  2.84           H  
ATOM    230 2HB  ASN A  18      13.703  10.957   9.663  1.00  2.84           H  
ATOM    231 1HD2 ASN A  18      15.611   8.739  11.983  1.00  2.84           H  
ATOM    232 2HD2 ASN A  18      15.325   8.705  10.274  1.00  2.84           H  
ATOM    233  N   TYR A  19      11.572  10.628   7.969  1.00  2.96           N  
ATOM    234  CA  TYR A  19      11.031  11.171   6.734  1.00  2.96           C  
ATOM    235  C   TYR A  19       9.892  10.324   6.181  1.00  2.96           C  
ATOM    236  O   TYR A  19       9.994   9.673   5.139  1.00  2.96           O  
ATOM    237  CB  TYR A  19      12.145  11.348   5.740  1.00  2.96           C  
ATOM    238  CG  TYR A  19      13.134  12.342   6.239  1.00  2.96           C  
ATOM    239  CD1 TYR A  19      14.215  11.901   6.971  1.00  2.96           C  
ATOM    240  CD2 TYR A  19      12.951  13.687   6.012  1.00  2.96           C  
ATOM    241  CE1 TYR A  19      15.123  12.807   7.466  1.00  2.96           C  
ATOM    242  CE2 TYR A  19      13.851  14.597   6.502  1.00  2.96           C  
ATOM    243  CZ  TYR A  19      14.937  14.164   7.226  1.00  2.96           C  
ATOM    244  OH  TYR A  19      15.840  15.078   7.718  1.00  2.96           O  
ATOM    245  H   TYR A  19      12.313   9.944   7.953  1.00  2.96           H  
ATOM    246  HA  TYR A  19      10.631  12.149   6.947  1.00  2.96           H  
ATOM    247 1HB  TYR A  19      12.656  10.414   5.606  1.00  2.96           H  
ATOM    248 2HB  TYR A  19      11.754  11.677   4.779  1.00  2.96           H  
ATOM    249  HD1 TYR A  19      14.349  10.833   7.153  1.00  2.96           H  
ATOM    250  HD2 TYR A  19      12.091  14.028   5.445  1.00  2.96           H  
ATOM    251  HE1 TYR A  19      15.980  12.460   8.045  1.00  2.96           H  
ATOM    252  HE2 TYR A  19      13.704  15.661   6.319  1.00  2.96           H  
ATOM    253  HH  TYR A  19      16.525  14.618   8.209  1.00  2.96           H  
ATOM    254  N   ALA A  20       8.789  10.391   6.902  1.00  3.01           N  
ATOM    255  CA  ALA A  20       7.588   9.621   6.627  1.00  3.01           C  
ATOM    256  C   ALA A  20       6.983   9.960   5.272  1.00  3.01           C  
ATOM    257  O   ALA A  20       7.113  11.088   4.783  1.00  3.01           O  
ATOM    258  CB  ALA A  20       6.563   9.864   7.714  1.00  3.01           C  
ATOM    259  H   ALA A  20       8.842  10.969   7.740  1.00  3.01           H  
ATOM    260  HA  ALA A  20       7.856   8.567   6.625  1.00  3.01           H  
ATOM    261 1HB  ALA A  20       5.677   9.258   7.518  1.00  3.01           H  
ATOM    262 2HB  ALA A  20       6.991   9.587   8.677  1.00  3.01           H  
ATOM    263 3HB  ALA A  20       6.288  10.917   7.725  1.00  3.01           H  
ATOM    264  N   SER A  21       6.340   8.953   4.670  1.00  2.98           N  
ATOM    265  CA  SER A  21       5.608   9.046   3.410  1.00  2.98           C  
ATOM    266  C   SER A  21       6.403   9.631   2.254  1.00  2.98           C  
ATOM    267  O   SER A  21       5.866  10.386   1.443  1.00  2.98           O  
ATOM    268  CB  SER A  21       4.348   9.860   3.610  1.00  2.98           C  
ATOM    269  OG  SER A  21       3.506   9.264   4.564  1.00  2.98           O  
ATOM    270  H   SER A  21       6.335   8.036   5.116  1.00  2.98           H  
ATOM    271  HA  SER A  21       5.322   8.038   3.134  1.00  2.98           H  
ATOM    272 1HB  SER A  21       4.609  10.868   3.929  1.00  2.98           H  
ATOM    273 2HB  SER A  21       3.825   9.949   2.664  1.00  2.98           H  
ATOM    274  HG  SER A  21       3.407   8.348   4.296  1.00  2.98           H  
ATOM    275  N   HIS A  22       7.683   9.287   2.175  1.00  2.90           N  
ATOM    276  CA  HIS A  22       8.569   9.770   1.119  1.00  2.90           C  
ATOM    277  C   HIS A  22       8.652  11.295   0.996  1.00  2.90           C  
ATOM    278  O   HIS A  22       8.854  11.806  -0.106  1.00  2.90           O  
ATOM    279  CB  HIS A  22       8.170   9.230  -0.260  1.00  2.90           C  
ATOM    280  CG  HIS A  22       8.304   7.765  -0.457  1.00  2.90           C  
ATOM    281  ND1 HIS A  22       9.530   7.144  -0.557  1.00  2.90           N  
ATOM    282  CD2 HIS A  22       7.373   6.794  -0.607  1.00  2.90           C  
ATOM    283  CE1 HIS A  22       9.353   5.854  -0.750  1.00  2.90           C  
ATOM    284  NE2 HIS A  22       8.049   5.614  -0.790  1.00  2.90           N  
ATOM    285  H   HIS A  22       8.056   8.674   2.889  1.00  2.90           H  
ATOM    286  HA  HIS A  22       9.578   9.414   1.327  1.00  2.90           H  
ATOM    287 1HB  HIS A  22       7.144   9.504  -0.496  1.00  2.90           H  
ATOM    288 2HB  HIS A  22       8.790   9.718  -0.979  1.00  2.90           H  
ATOM    289  HD2 HIS A  22       6.294   6.931  -0.596  1.00  2.90           H  
ATOM    290  HE1 HIS A  22      10.141   5.113  -0.865  1.00  2.90           H  
ATOM    291  HE2 HIS A  22       7.611   4.705  -0.929  1.00  2.90           H  
ATOM    292  N   ARG A  23       8.610  12.029   2.113  1.00  2.79           N  
ATOM    293  CA  ARG A  23       8.731  13.494   2.059  1.00  2.79           C  
ATOM    294  C   ARG A  23      10.161  13.985   1.747  1.00  2.79           C  
ATOM    295  O   ARG A  23      10.397  15.181   1.568  1.00  2.79           O  
ATOM    296  CB  ARG A  23       8.215  14.121   3.349  1.00  2.79           C  
ATOM    297  CG  ARG A  23       9.048  13.906   4.604  1.00  2.79           C  
ATOM    298  CD  ARG A  23       8.346  14.492   5.807  1.00  2.79           C  
ATOM    299  NE  ARG A  23       9.042  14.224   7.063  1.00  2.79           N  
ATOM    300  CZ  ARG A  23      10.022  14.978   7.601  1.00  2.79           C  
ATOM    301  NH1 ARG A  23      10.428  16.078   7.001  1.00  2.79           N  
ATOM    302  NH2 ARG A  23      10.576  14.598   8.740  1.00  2.79           N  
ATOM    303  H   ARG A  23       8.397  11.578   3.006  1.00  2.79           H  
ATOM    304  HA  ARG A  23       8.081  13.844   1.258  1.00  2.79           H  
ATOM    305 1HB  ARG A  23       8.105  15.193   3.210  1.00  2.79           H  
ATOM    306 2HB  ARG A  23       7.222  13.715   3.561  1.00  2.79           H  
ATOM    307 1HG  ARG A  23       9.187  12.838   4.764  1.00  2.79           H  
ATOM    308 2HG  ARG A  23      10.011  14.390   4.488  1.00  2.79           H  
ATOM    309 1HD  ARG A  23       8.261  15.570   5.687  1.00  2.79           H  
ATOM    310 2HD  ARG A  23       7.351  14.052   5.876  1.00  2.79           H  
ATOM    311  HE  ARG A  23       8.772  13.392   7.572  1.00  2.79           H  
ATOM    312 1HH1 ARG A  23      10.004  16.366   6.131  1.00  2.79           H  
ATOM    313 2HH1 ARG A  23      11.166  16.633   7.413  1.00  2.79           H  
ATOM    314 1HH2 ARG A  23      10.257  13.734   9.198  1.00  2.79           H  
ATOM    315 2HH2 ARG A  23      11.313  15.148   9.154  1.00  2.79           H  
ATOM    316  N   SER A  24      11.100  13.049   1.701  1.00  2.66           N  
ATOM    317  CA  SER A  24      12.510  13.268   1.394  1.00  2.66           C  
ATOM    318  C   SER A  24      13.160  11.994   0.910  1.00  2.66           C  
ATOM    319  O   SER A  24      12.803  10.892   1.331  1.00  2.66           O  
ATOM    320  CB  SER A  24      13.304  13.761   2.573  1.00  2.66           C  
ATOM    321  OG  SER A  24      14.675  13.864   2.235  1.00  2.66           O  
ATOM    322  H   SER A  24      10.797  12.103   1.870  1.00  2.66           H  
ATOM    323  HA  SER A  24      12.576  14.010   0.596  1.00  2.66           H  
ATOM    324 1HB  SER A  24      12.922  14.728   2.905  1.00  2.66           H  
ATOM    325 2HB  SER A  24      13.191  13.063   3.374  1.00  2.66           H  
ATOM    326  HG  SER A  24      15.083  14.392   2.934  1.00  2.66           H  
ATOM    327  N   LEU A  25      14.212  12.137   0.114  1.00  2.52           N  
ATOM    328  CA  LEU A  25      14.989  10.983  -0.323  1.00  2.52           C  
ATOM    329  C   LEU A  25      15.542  10.232   0.884  1.00  2.52           C  
ATOM    330  O   LEU A  25      15.732   9.021   0.834  1.00  2.52           O  
ATOM    331  CB  LEU A  25      16.167  11.417  -1.206  1.00  2.52           C  
ATOM    332  CG  LEU A  25      15.840  11.975  -2.590  1.00  2.52           C  
ATOM    333  CD1 LEU A  25      17.124  12.476  -3.234  1.00  2.52           C  
ATOM    334  CD2 LEU A  25      15.206  10.887  -3.434  1.00  2.52           C  
ATOM    335  H   LEU A  25      14.476  13.066  -0.189  1.00  2.52           H  
ATOM    336  HA  LEU A  25      14.341  10.311  -0.886  1.00  2.52           H  
ATOM    337 1HB  LEU A  25      16.721  12.185  -0.669  1.00  2.52           H  
ATOM    338 2HB  LEU A  25      16.824  10.574  -1.340  1.00  2.52           H  
ATOM    339  HG  LEU A  25      15.151  12.813  -2.498  1.00  2.52           H  
ATOM    340 1HD1 LEU A  25      16.908  12.883  -4.222  1.00  2.52           H  
ATOM    341 2HD1 LEU A  25      17.557  13.253  -2.609  1.00  2.52           H  
ATOM    342 3HD1 LEU A  25      17.831  11.651  -3.330  1.00  2.52           H  
ATOM    343 1HD2 LEU A  25      14.973  11.275  -4.424  1.00  2.52           H  
ATOM    344 2HD2 LEU A  25      15.898  10.049  -3.527  1.00  2.52           H  
ATOM    345 3HD2 LEU A  25      14.291  10.550  -2.953  1.00  2.52           H  
ATOM    346  N   SER A  26      15.759  10.948   1.991  1.00  2.38           N  
ATOM    347  CA  SER A  26      16.296  10.340   3.201  1.00  2.38           C  
ATOM    348  C   SER A  26      15.399   9.236   3.790  1.00  2.38           C  
ATOM    349  O   SER A  26      15.874   8.416   4.576  1.00  2.38           O  
ATOM    350  CB  SER A  26      16.542  11.405   4.248  1.00  2.38           C  
ATOM    351  OG  SER A  26      17.577  12.272   3.859  1.00  2.38           O  
ATOM    352  H   SER A  26      15.532  11.943   1.992  1.00  2.38           H  
ATOM    353  HA  SER A  26      17.254   9.887   2.947  1.00  2.38           H  
ATOM    354 1HB  SER A  26      15.627  11.977   4.391  1.00  2.38           H  
ATOM    355 2HB  SER A  26      16.789  10.935   5.197  1.00  2.38           H  
ATOM    356  HG  SER A  26      17.672  12.911   4.570  1.00  2.38           H  
ATOM    357  N   GLY A  27      14.098   9.230   3.463  1.00  2.26           N  
ATOM    358  CA  GLY A  27      13.205   8.200   3.987  1.00  2.26           C  
ATOM    359  C   GLY A  27      13.081   7.005   3.043  1.00  2.26           C  
ATOM    360  O   GLY A  27      12.376   6.039   3.338  1.00  2.26           O  
ATOM    361  H   GLY A  27      13.727   9.914   2.803  1.00  2.26           H  
ATOM    362 1HA  GLY A  27      13.561   7.867   4.961  1.00  2.26           H  
ATOM    363 2HA  GLY A  27      12.215   8.626   4.148  1.00  2.26           H  
ATOM    364  N   CYS A  28      13.686   7.092   1.865  1.00  2.19           N  
ATOM    365  CA  CYS A  28      13.591   6.009   0.903  1.00  2.19           C  
ATOM    366  C   CYS A  28      14.810   5.078   0.912  1.00  2.19           C  
ATOM    367  O   CYS A  28      15.900   5.522   0.567  1.00  2.19           O  
ATOM    368  CB  CYS A  28      13.401   6.545  -0.493  1.00  2.19           C  
ATOM    369  SG  CYS A  28      13.346   5.246  -1.657  1.00  2.19           S  
ATOM    370  H   CYS A  28      14.272   7.896   1.637  1.00  2.19           H  
ATOM    371  HA  CYS A  28      12.683   5.461   1.122  1.00  2.19           H  
ATOM    372 1HB  CYS A  28      12.461   7.096  -0.551  1.00  2.19           H  
ATOM    373 2HB  CYS A  28      14.203   7.227  -0.753  1.00  2.19           H  
ATOM    374  HG  CYS A  28      12.746   5.925  -2.642  1.00  2.19           H  
ATOM    375  N   PRO A  29      14.690   3.780   1.239  1.00  2.18           N  
ATOM    376  CA  PRO A  29      15.789   2.827   1.230  1.00  2.18           C  
ATOM    377  C   PRO A  29      16.514   2.761  -0.123  1.00  2.18           C  
ATOM    378  O   PRO A  29      17.721   2.531  -0.192  1.00  2.18           O  
ATOM    379  CB  PRO A  29      15.075   1.505   1.512  1.00  2.18           C  
ATOM    380  CG  PRO A  29      13.836   1.894   2.276  1.00  2.18           C  
ATOM    381  CD  PRO A  29      13.406   3.209   1.667  1.00  2.18           C  
ATOM    382  HA  PRO A  29      16.493   3.084   2.036  1.00  2.18           H  
ATOM    383 1HB  PRO A  29      14.853   0.990   0.563  1.00  2.18           H  
ATOM    384 2HB  PRO A  29      15.735   0.842   2.087  1.00  2.18           H  
ATOM    385 1HG  PRO A  29      13.056   1.118   2.180  1.00  2.18           H  
ATOM    386 2HG  PRO A  29      14.066   1.976   3.344  1.00  2.18           H  
ATOM    387 1HD  PRO A  29      12.733   3.047   0.808  1.00  2.18           H  
ATOM    388 2HD  PRO A  29      12.952   3.801   2.448  1.00  2.18           H  
ATOM    389  N   ARG A  30      15.794   3.046  -1.211  1.00  2.25           N  
ATOM    390  CA  ARG A  30      16.385   2.961  -2.536  1.00  2.25           C  
ATOM    391  C   ARG A  30      17.131   4.224  -2.924  1.00  2.25           C  
ATOM    392  O   ARG A  30      17.816   4.257  -3.946  1.00  2.25           O  
ATOM    393  CB  ARG A  30      15.344   2.642  -3.592  1.00  2.25           C  
ATOM    394  CG  ARG A  30      14.718   1.237  -3.496  1.00  2.25           C  
ATOM    395  CD  ARG A  30      13.837   1.013  -4.649  1.00  2.25           C  
ATOM    396  NE  ARG A  30      13.154  -0.276  -4.679  1.00  2.25           N  
ATOM    397  CZ  ARG A  30      13.739  -1.432  -5.049  1.00  2.25           C  
ATOM    398  NH1 ARG A  30      15.028  -1.456  -5.320  1.00  2.25           N  
ATOM    399  NH2 ARG A  30      13.024  -2.542  -5.146  1.00  2.25           N  
ATOM    400  H   ARG A  30      14.816   3.277  -1.131  1.00  2.25           H  
ATOM    401  HA  ARG A  30      17.099   2.137  -2.530  1.00  2.25           H  
ATOM    402 1HB  ARG A  30      14.546   3.362  -3.545  1.00  2.25           H  
ATOM    403 2HB  ARG A  30      15.794   2.731  -4.582  1.00  2.25           H  
ATOM    404 1HG  ARG A  30      15.503   0.481  -3.497  1.00  2.25           H  
ATOM    405 2HG  ARG A  30      14.127   1.157  -2.583  1.00  2.25           H  
ATOM    406 1HD  ARG A  30      13.078   1.769  -4.598  1.00  2.25           H  
ATOM    407 2HD  ARG A  30      14.405   1.122  -5.566  1.00  2.25           H  
ATOM    408  HE  ARG A  30      12.131  -0.293  -4.521  1.00  2.25           H  
ATOM    409 1HH1 ARG A  30      15.573  -0.609  -5.250  1.00  2.25           H  
ATOM    410 2HH1 ARG A  30      15.466  -2.317  -5.603  1.00  2.25           H  
ATOM    411 1HH2 ARG A  30      11.999  -2.518  -4.988  1.00  2.25           H  
ATOM    412 2HH2 ARG A  30      13.457  -3.401  -5.430  1.00  2.25           H  
ATOM    413  N   ALA A  31      17.094   5.244  -2.069  1.00  2.40           N  
ATOM    414  CA  ALA A  31      17.808   6.478  -2.348  1.00  2.40           C  
ATOM    415  C   ALA A  31      19.272   6.291  -2.006  1.00  2.40           C  
ATOM    416  O   ALA A  31      20.087   7.184  -2.223  1.00  2.40           O  
ATOM    417  CB  ALA A  31      17.231   7.637  -1.583  1.00  2.40           C  
ATOM    418  H   ALA A  31      16.557   5.188  -1.204  1.00  2.40           H  
ATOM    419  HA  ALA A  31      17.739   6.691  -3.408  1.00  2.40           H  
ATOM    420 1HB  ALA A  31      17.790   8.533  -1.826  1.00  2.40           H  
ATOM    421 2HB  ALA A  31      16.188   7.773  -1.858  1.00  2.40           H  
ATOM    422 3HB  ALA A  31      17.299   7.442  -0.514  1.00  2.40           H  
ATOM    423  N   LYS A  32      19.614   5.109  -1.476  1.00  2.60           N  
ATOM    424  CA  LYS A  32      20.983   4.766  -1.171  1.00  2.60           C  
ATOM    425  C   LYS A  32      21.684   4.310  -2.454  1.00  2.60           C  
ATOM    426  O   LYS A  32      22.906   4.154  -2.482  1.00  2.60           O  
ATOM    427  CB  LYS A  32      21.026   3.653  -0.130  1.00  2.60           C  
ATOM    428  CG  LYS A  32      20.477   4.041   1.238  1.00  2.60           C  
ATOM    429  CD  LYS A  32      20.523   2.858   2.195  1.00  2.60           C  
ATOM    430  CE  LYS A  32      19.972   3.219   3.565  1.00  2.60           C  
ATOM    431  NZ  LYS A  32      19.997   2.054   4.494  1.00  2.60           N  
ATOM    432  H   LYS A  32      18.902   4.407  -1.265  1.00  2.60           H  
ATOM    433  HA  LYS A  32      21.498   5.648  -0.790  1.00  2.60           H  
ATOM    434 1HB  LYS A  32      20.439   2.804  -0.490  1.00  2.60           H  
ATOM    435 2HB  LYS A  32      22.052   3.313  -0.001  1.00  2.60           H  
ATOM    436 1HG  LYS A  32      21.057   4.866   1.650  1.00  2.60           H  
ATOM    437 2HG  LYS A  32      19.438   4.363   1.126  1.00  2.60           H  
ATOM    438 1HD  LYS A  32      19.925   2.044   1.775  1.00  2.60           H  
ATOM    439 2HD  LYS A  32      21.550   2.514   2.301  1.00  2.60           H  
ATOM    440 1HE  LYS A  32      20.570   4.024   3.989  1.00  2.60           H  
ATOM    441 2HE  LYS A  32      18.942   3.563   3.454  1.00  2.60           H  
ATOM    442 1HZ  LYS A  32      19.624   2.328   5.392  1.00  2.60           H  
ATOM    443 2HZ  LYS A  32      19.436   1.307   4.107  1.00  2.60           H  
ATOM    444 3HZ  LYS A  32      20.948   1.735   4.609  1.00  2.60           H  
ATOM    445  N   LYS A  33      20.907   4.062  -3.519  1.00  2.84           N  
ATOM    446  CA  LYS A  33      21.475   3.638  -4.786  1.00  2.84           C  
ATOM    447  C   LYS A  33      22.439   4.721  -5.264  1.00  2.84           C  
ATOM    448  O   LYS A  33      22.087   5.901  -5.307  1.00  2.84           O  
ATOM    449  CB  LYS A  33      20.366   3.359  -5.809  1.00  2.84           C  
ATOM    450  CG  LYS A  33      20.852   2.811  -7.151  1.00  2.84           C  
ATOM    451  CD  LYS A  33      19.692   2.492  -8.096  1.00  2.84           C  
ATOM    452  CE  LYS A  33      20.209   1.914  -9.414  1.00  2.84           C  
ATOM    453  NZ  LYS A  33      19.106   1.599 -10.364  1.00  2.84           N  
ATOM    454  H   LYS A  33      19.896   4.193  -3.471  1.00  2.84           H  
ATOM    455  HA  LYS A  33      22.044   2.720  -4.630  1.00  2.84           H  
ATOM    456 1HB  LYS A  33      19.666   2.636  -5.388  1.00  2.84           H  
ATOM    457 2HB  LYS A  33      19.806   4.262  -5.988  1.00  2.84           H  
ATOM    458 1HG  LYS A  33      21.484   3.542  -7.630  1.00  2.84           H  
ATOM    459 2HG  LYS A  33      21.437   1.907  -6.984  1.00  2.84           H  
ATOM    460 1HD  LYS A  33      19.018   1.774  -7.625  1.00  2.84           H  
ATOM    461 2HD  LYS A  33      19.133   3.406  -8.302  1.00  2.84           H  
ATOM    462 1HE  LYS A  33      20.882   2.633  -9.879  1.00  2.84           H  
ATOM    463 2HE  LYS A  33      20.762   0.998  -9.202  1.00  2.84           H  
ATOM    464 1HZ  LYS A  33      19.496   1.216 -11.215  1.00  2.84           H  
ATOM    465 2HZ  LYS A  33      18.481   0.922  -9.946  1.00  2.84           H  
ATOM    466 3HZ  LYS A  33      18.594   2.442 -10.581  1.00  2.84           H  
ATOM    467  N   SER A  34      23.635   4.321  -5.683  1.00  3.11           N  
ATOM    468  CA  SER A  34      24.682   5.261  -6.103  1.00  3.11           C  
ATOM    469  C   SER A  34      24.317   6.153  -7.295  1.00  3.11           C  
ATOM    470  O   SER A  34      24.974   7.168  -7.538  1.00  3.11           O  
ATOM    471  CB  SER A  34      25.946   4.491  -6.423  1.00  3.11           C  
ATOM    472  OG  SER A  34      25.764   3.674  -7.545  1.00  3.11           O  
ATOM    473  H   SER A  34      23.853   3.336  -5.648  1.00  3.11           H  
ATOM    474  HA  SER A  34      24.889   5.915  -5.253  1.00  3.11           H  
ATOM    475 1HB  SER A  34      26.758   5.192  -6.609  1.00  3.11           H  
ATOM    476 2HB  SER A  34      26.227   3.882  -5.565  1.00  3.11           H  
ATOM    477  HG  SER A  34      25.515   4.264  -8.263  1.00  3.11           H  
ATOM    478  N   GLY A  35      23.290   5.766  -8.045  1.00  3.42           N  
ATOM    479  CA  GLY A  35      22.821   6.531  -9.193  1.00  3.42           C  
ATOM    480  C   GLY A  35      21.852   7.668  -8.817  1.00  3.42           C  
ATOM    481  O   GLY A  35      21.432   8.431  -9.690  1.00  3.42           O  
ATOM    482  H   GLY A  35      22.810   4.921  -7.784  1.00  3.42           H  
ATOM    483 1HA  GLY A  35      23.680   6.949  -9.720  1.00  3.42           H  
ATOM    484 2HA  GLY A  35      22.328   5.855  -9.889  1.00  3.42           H  
ATOM    485  N   VAL A  36      21.489   7.793  -7.536  1.00  3.80           N  
ATOM    486  CA  VAL A  36      20.565   8.853  -7.136  1.00  3.80           C  
ATOM    487  C   VAL A  36      21.340  10.107  -6.760  1.00  3.80           C  
ATOM    488  O   VAL A  36      22.140  10.113  -5.823  1.00  3.80           O  
ATOM    489  CB  VAL A  36      19.684   8.386  -5.961  1.00  3.80           C  
ATOM    490  CG1 VAL A  36      18.743   9.517  -5.492  1.00  3.80           C  
ATOM    491  CG2 VAL A  36      18.887   7.172  -6.420  1.00  3.80           C  
ATOM    492  H   VAL A  36      21.843   7.150  -6.825  1.00  3.80           H  
ATOM    493  HA  VAL A  36      19.914   9.086  -7.980  1.00  3.80           H  
ATOM    494  HB  VAL A  36      20.325   8.104  -5.116  1.00  3.80           H  
ATOM    495 1HG1 VAL A  36      18.139   9.160  -4.657  1.00  3.80           H  
ATOM    496 2HG1 VAL A  36      19.339  10.373  -5.167  1.00  3.80           H  
ATOM    497 3HG1 VAL A  36      18.094   9.819  -6.310  1.00  3.80           H  
ATOM    498 1HG2 VAL A  36      18.277   6.800  -5.611  1.00  3.80           H  
ATOM    499 2HG2 VAL A  36      18.253   7.447  -7.259  1.00  3.80           H  
ATOM    500 3HG2 VAL A  36      19.581   6.400  -6.730  1.00  3.80           H  
ATOM    501  N   LYS A  37      21.112  11.173  -7.512  1.00  4.25           N  
ATOM    502  CA  LYS A  37      21.847  12.413  -7.318  1.00  4.25           C  
ATOM    503  C   LYS A  37      20.916  13.538  -6.908  1.00  4.25           C  
ATOM    504  O   LYS A  37      19.723  13.499  -7.212  1.00  4.25           O  
ATOM    505  CB  LYS A  37      22.581  12.786  -8.608  1.00  4.25           C  
ATOM    506  CG  LYS A  37      23.524  11.690  -9.135  1.00  4.25           C  
ATOM    507  CD  LYS A  37      24.697  11.415  -8.197  1.00  4.25           C  
ATOM    508  CE  LYS A  37      25.617  10.347  -8.784  1.00  4.25           C  
ATOM    509  NZ  LYS A  37      26.744  10.014  -7.873  1.00  4.25           N  
ATOM    510  H   LYS A  37      20.436  11.105  -8.260  1.00  4.25           H  
ATOM    511  HA  LYS A  37      22.577  12.272  -6.520  1.00  4.25           H  
ATOM    512 1HB  LYS A  37      21.852  13.003  -9.389  1.00  4.25           H  
ATOM    513 2HB  LYS A  37      23.166  13.693  -8.446  1.00  4.25           H  
ATOM    514 1HG  LYS A  37      22.963  10.763  -9.270  1.00  4.25           H  
ATOM    515 2HG  LYS A  37      23.917  11.992 -10.104  1.00  4.25           H  
ATOM    516 1HD  LYS A  37      25.264  12.330  -8.032  1.00  4.25           H  
ATOM    517 2HD  LYS A  37      24.321  11.060  -7.235  1.00  4.25           H  
ATOM    518 1HE  LYS A  37      25.031   9.443  -8.961  1.00  4.25           H  
ATOM    519 2HE  LYS A  37      26.020  10.698  -9.731  1.00  4.25           H  
ATOM    520 1HZ  LYS A  37      27.314   9.297  -8.295  1.00  4.25           H  
ATOM    521 2HZ  LYS A  37      27.301  10.835  -7.706  1.00  4.25           H  
ATOM    522 3HZ  LYS A  37      26.373   9.673  -6.993  1.00  4.25           H  
ATOM    523  N   VAL A  38      21.465  14.548  -6.241  1.00  4.78           N  
ATOM    524  CA  VAL A  38      20.692  15.732  -5.894  1.00  4.78           C  
ATOM    525  C   VAL A  38      21.324  16.967  -6.523  1.00  4.78           C  
ATOM    526  O   VAL A  38      22.488  17.280  -6.272  1.00  4.78           O  
ATOM    527  CB  VAL A  38      20.620  15.900  -4.369  1.00  4.78           C  
ATOM    528  CG1 VAL A  38      19.830  17.151  -4.030  1.00  4.78           C  
ATOM    529  CG2 VAL A  38      19.969  14.669  -3.761  1.00  4.78           C  
ATOM    530  H   VAL A  38      22.443  14.507  -5.993  1.00  4.78           H  
ATOM    531  HA  VAL A  38      19.679  15.622  -6.282  1.00  4.78           H  
ATOM    532  HB  VAL A  38      21.625  16.025  -3.967  1.00  4.78           H  
ATOM    533 1HG1 VAL A  38      19.787  17.274  -2.949  1.00  4.78           H  
ATOM    534 2HG1 VAL A  38      20.316  18.024  -4.475  1.00  4.78           H  
ATOM    535 3HG1 VAL A  38      18.820  17.061  -4.426  1.00  4.78           H  
ATOM    536 1HG2 VAL A  38      19.913  14.782  -2.679  1.00  4.78           H  
ATOM    537 2HG2 VAL A  38      18.968  14.566  -4.172  1.00  4.78           H  
ATOM    538 3HG2 VAL A  38      20.552  13.781  -3.999  1.00  4.78           H  
ATOM    539  N   ALA A  39      20.565  17.646  -7.371  1.00  5.41           N  
ATOM    540  CA  ALA A  39      21.075  18.822  -8.059  1.00  5.41           C  
ATOM    541  C   ALA A  39      21.081  20.042  -7.133  1.00  5.41           C  
ATOM    542  O   ALA A  39      20.226  20.133  -6.257  1.00  5.41           O  
ATOM    543  CB  ALA A  39      20.223  19.117  -9.285  1.00  5.41           C  
ATOM    544  H   ALA A  39      19.618  17.335  -7.539  1.00  5.41           H  
ATOM    545  HA  ALA A  39      22.087  18.591  -8.369  1.00  5.41           H  
ATOM    546 1HB  ALA A  39      20.614  19.974  -9.820  1.00  5.41           H  
ATOM    547 2HB  ALA A  39      20.227  18.251  -9.946  1.00  5.41           H  
ATOM    548 3HB  ALA A  39      19.202  19.325  -8.970  1.00  5.41           H  
ATOM    549  N   PRO A  40      22.022  20.998  -7.311  1.00  6.10           N  
ATOM    550  CA  PRO A  40      22.061  22.305  -6.662  1.00  6.10           C  
ATOM    551  C   PRO A  40      21.028  23.257  -7.272  1.00  6.10           C  
ATOM    552  O   PRO A  40      20.745  24.325  -6.729  1.00  6.10           O  
ATOM    553  CB  PRO A  40      23.491  22.772  -6.945  1.00  6.10           C  
ATOM    554  CG  PRO A  40      23.863  22.099  -8.247  1.00  6.10           C  
ATOM    555  CD  PRO A  40      23.179  20.743  -8.200  1.00  6.10           C  
ATOM    556  HA  PRO A  40      21.891  22.185  -5.584  1.00  6.10           H  
ATOM    557 1HB  PRO A  40      23.524  23.870  -6.999  1.00  6.10           H  
ATOM    558 2HB  PRO A  40      24.148  22.478  -6.107  1.00  6.10           H  
ATOM    559 1HG  PRO A  40      23.533  22.711  -9.098  1.00  6.10           H  
ATOM    560 2HG  PRO A  40      24.958  22.016  -8.327  1.00  6.10           H  
ATOM    561 1HD  PRO A  40      22.865  20.485  -9.218  1.00  6.10           H  
ATOM    562 2HD  PRO A  40      23.848  19.985  -7.756  1.00  6.10           H  
ATOM    563  N   THR A  41      20.489  22.867  -8.429  1.00  6.76           N  
ATOM    564  CA  THR A  41      19.535  23.628  -9.247  1.00  6.76           C  
ATOM    565  C   THR A  41      19.876  25.112  -9.417  1.00  6.76           C  
ATOM    566  O   THR A  41      18.982  25.952  -9.495  1.00  6.76           O  
ATOM    567  CB  THR A  41      18.129  23.538  -8.632  1.00  6.76           C  
ATOM    568  OG1 THR A  41      18.088  24.288  -7.402  1.00  6.76           O  
ATOM    569  CG2 THR A  41      17.795  22.078  -8.333  1.00  6.76           C  
ATOM    570  H   THR A  41      20.762  21.969  -8.791  1.00  6.76           H  
ATOM    571  HA  THR A  41      19.513  23.177 -10.240  1.00  6.76           H  
ATOM    572  HB  THR A  41      17.395  23.944  -9.327  1.00  6.76           H  
ATOM    573  HG1 THR A  41      18.928  24.190  -6.919  1.00  6.76           H  
ATOM    574 1HG2 THR A  41      16.800  22.016  -7.897  1.00  6.76           H  
ATOM    575 2HG2 THR A  41      17.822  21.504  -9.257  1.00  6.76           H  
ATOM    576 3HG2 THR A  41      18.519  21.671  -7.634  1.00  6.76           H  
ATOM    577  N   LYS A  42      21.171  25.422  -9.491  1.00  7.25           N  
ATOM    578  CA  LYS A  42      21.683  26.784  -9.639  1.00  7.25           C  
ATOM    579  C   LYS A  42      21.183  27.730  -8.545  1.00  7.25           C  
ATOM    580  O   LYS A  42      21.004  28.926  -8.783  1.00  7.25           O  
ATOM    581  CB  LYS A  42      21.329  27.352 -11.018  1.00  7.25           C  
ATOM    582  CG  LYS A  42      21.911  26.566 -12.191  1.00  7.25           C  
ATOM    583  CD  LYS A  42      21.590  27.238 -13.524  1.00  7.25           C  
ATOM    584  CE  LYS A  42      22.145  26.441 -14.703  1.00  7.25           C  
ATOM    585  NZ  LYS A  42      21.802  27.070 -16.012  1.00  7.25           N  
ATOM    586  H   LYS A  42      21.834  24.668  -9.426  1.00  7.25           H  
ATOM    587  HA  LYS A  42      22.771  26.745  -9.558  1.00  7.25           H  
ATOM    588 1HB  LYS A  42      20.248  27.391 -11.137  1.00  7.25           H  
ATOM    589 2HB  LYS A  42      21.697  28.377 -11.087  1.00  7.25           H  
ATOM    590 1HG  LYS A  42      22.992  26.494 -12.078  1.00  7.25           H  
ATOM    591 2HG  LYS A  42      21.496  25.559 -12.195  1.00  7.25           H  
ATOM    592 1HD  LYS A  42      20.507  27.326 -13.633  1.00  7.25           H  
ATOM    593 2HD  LYS A  42      22.020  28.239 -13.540  1.00  7.25           H  
ATOM    594 1HE  LYS A  42      23.229  26.380 -14.612  1.00  7.25           H  
ATOM    595 2HE  LYS A  42      21.732  25.433 -14.677  1.00  7.25           H  
ATOM    596 1HZ  LYS A  42      22.186  26.515 -16.764  1.00  7.25           H  
ATOM    597 2HZ  LYS A  42      20.798  27.121 -16.110  1.00  7.25           H  
ATOM    598 3HZ  LYS A  42      22.191  28.002 -16.051  1.00  7.25           H  
ATOM    599  N   ASP A  43      21.003  27.211  -7.334  1.00  7.60           N  
ATOM    600  CA  ASP A  43      20.578  28.027  -6.211  1.00  7.60           C  
ATOM    601  C   ASP A  43      21.782  28.740  -5.615  1.00  7.60           C  
ATOM    602  O   ASP A  43      22.675  28.109  -5.050  1.00  7.60           O  
ATOM    603  CB  ASP A  43      19.843  27.177  -5.166  1.00  7.60           C  
ATOM    604  CG  ASP A  43      19.211  27.979  -3.992  1.00  7.60           C  
ATOM    605  OD1 ASP A  43      19.642  29.082  -3.646  1.00  7.60           O  
ATOM    606  OD2 ASP A  43      18.239  27.487  -3.421  1.00  7.60           O  
ATOM    607  H   ASP A  43      21.115  26.208  -7.194  1.00  7.60           H  
ATOM    608  HA  ASP A  43      19.881  28.781  -6.578  1.00  7.60           H  
ATOM    609 1HB  ASP A  43      19.052  26.608  -5.669  1.00  7.60           H  
ATOM    610 2HB  ASP A  43      20.540  26.440  -4.754  1.00  7.60           H  
ATOM    611  N   ASP A  44      21.805  30.066  -5.723  1.00  7.95           N  
ATOM    612  CA  ASP A  44      22.932  30.880  -5.268  1.00  7.95           C  
ATOM    613  C   ASP A  44      23.277  30.679  -3.790  1.00  7.95           C  
ATOM    614  O   ASP A  44      24.417  30.919  -3.386  1.00  7.95           O  
ATOM    615  CB  ASP A  44      22.656  32.371  -5.503  1.00  7.95           C  
ATOM    616  CG  ASP A  44      22.724  32.804  -6.978  1.00  7.95           C  
ATOM    617  OD1 ASP A  44      23.205  32.053  -7.791  1.00  7.95           O  
ATOM    618  OD2 ASP A  44      22.292  33.898  -7.265  1.00  7.95           O  
ATOM    619  H   ASP A  44      21.023  30.518  -6.177  1.00  7.95           H  
ATOM    620  HA  ASP A  44      23.805  30.598  -5.857  1.00  7.95           H  
ATOM    621 1HB  ASP A  44      21.665  32.612  -5.119  1.00  7.95           H  
ATOM    622 2HB  ASP A  44      23.374  32.964  -4.935  1.00  7.95           H  
ATOM    623  N   LYS A  45      22.319  30.216  -2.972  1.00  8.31           N  
ATOM    624  CA  LYS A  45      22.585  30.000  -1.546  1.00  8.31           C  
ATOM    625  C   LYS A  45      23.682  28.960  -1.327  1.00  8.31           C  
ATOM    626  O   LYS A  45      24.302  28.919  -0.263  1.00  8.31           O  
ATOM    627  CB  LYS A  45      21.333  29.572  -0.790  1.00  8.31           C  
ATOM    628  CG  LYS A  45      20.255  30.646  -0.686  1.00  8.31           C  
ATOM    629  CD  LYS A  45      19.118  30.209   0.241  1.00  8.31           C  
ATOM    630  CE  LYS A  45      18.421  28.997  -0.340  1.00  8.31           C  
ATOM    631  NZ  LYS A  45      17.815  29.297  -1.639  1.00  8.31           N  
ATOM    632  H   LYS A  45      21.386  29.972  -3.339  1.00  8.31           H  
ATOM    633  HA  LYS A  45      22.933  30.941  -1.121  1.00  8.31           H  
ATOM    634 1HB  LYS A  45      20.888  28.710  -1.299  1.00  8.31           H  
ATOM    635 2HB  LYS A  45      21.602  29.258   0.216  1.00  8.31           H  
ATOM    636 1HG  LYS A  45      20.694  31.570  -0.314  1.00  8.31           H  
ATOM    637 2HG  LYS A  45      19.848  30.829  -1.685  1.00  8.31           H  
ATOM    638 1HD  LYS A  45      19.517  29.959   1.223  1.00  8.31           H  
ATOM    639 2HD  LYS A  45      18.397  31.016   0.347  1.00  8.31           H  
ATOM    640 1HE  LYS A  45      19.159  28.207  -0.481  1.00  8.31           H  
ATOM    641 2HE  LYS A  45      17.649  28.646   0.341  1.00  8.31           H  
ATOM    642 1HZ  LYS A  45      17.417  28.455  -2.045  1.00  8.31           H  
ATOM    643 2HZ  LYS A  45      17.121  30.011  -1.576  1.00  8.31           H  
ATOM    644 3HZ  LYS A  45      18.554  29.584  -2.285  1.00  8.31           H  
ATOM    645  N   GLU A  46      23.924  28.107  -2.330  1.00  8.69           N  
ATOM    646  CA  GLU A  46      24.951  27.082  -2.240  1.00  8.69           C  
ATOM    647  C   GLU A  46      26.327  27.725  -2.085  1.00  8.69           C  
ATOM    648  O   GLU A  46      27.220  27.132  -1.483  1.00  8.69           O  
ATOM    649  CB  GLU A  46      24.929  26.183  -3.483  1.00  8.69           C  
ATOM    650  CG  GLU A  46      23.697  25.249  -3.600  1.00  8.69           C  
ATOM    651  CD  GLU A  46      23.656  24.156  -2.552  1.00  8.69           C  
ATOM    652  OE1 GLU A  46      24.623  23.441  -2.436  1.00  8.69           O  
ATOM    653  OE2 GLU A  46      22.662  24.038  -1.870  1.00  8.69           O  
ATOM    654  H   GLU A  46      23.394  28.185  -3.201  1.00  8.69           H  
ATOM    655  HA  GLU A  46      24.757  26.472  -1.356  1.00  8.69           H  
ATOM    656 1HB  GLU A  46      24.953  26.809  -4.378  1.00  8.69           H  
ATOM    657 2HB  GLU A  46      25.826  25.563  -3.499  1.00  8.69           H  
ATOM    658 1HG  GLU A  46      22.795  25.857  -3.506  1.00  8.69           H  
ATOM    659 2HG  GLU A  46      23.690  24.801  -4.590  1.00  8.69           H  
ATOM    660  N   ASP A  47      26.508  28.918  -2.682  1.00  9.05           N  
ATOM    661  CA  ASP A  47      27.760  29.678  -2.651  1.00  9.05           C  
ATOM    662  C   ASP A  47      29.005  28.786  -2.507  1.00  9.05           C  
ATOM    663  O   ASP A  47      29.721  28.903  -1.511  1.00  9.05           O  
ATOM    664  CB  ASP A  47      27.681  30.693  -1.506  1.00  9.05           C  
ATOM    665  CG  ASP A  47      28.729  31.809  -1.568  1.00  9.05           C  
ATOM    666  OD1 ASP A  47      29.194  32.134  -2.637  1.00  9.05           O  
ATOM    667  OD2 ASP A  47      29.078  32.331  -0.520  1.00  9.05           O  
ATOM    668  H   ASP A  47      25.706  29.366  -3.123  1.00  9.05           H  
ATOM    669  HA  ASP A  47      27.837  30.244  -3.580  1.00  9.05           H  
ATOM    670 1HB  ASP A  47      26.685  31.151  -1.509  1.00  9.05           H  
ATOM    671 2HB  ASP A  47      27.783  30.166  -0.557  1.00  9.05           H  
ATOM    672  N   PRO A  48      29.294  27.910  -3.497  1.00  9.34           N  
ATOM    673  CA  PRO A  48      30.128  26.720  -3.390  1.00  9.34           C  
ATOM    674  C   PRO A  48      31.525  26.988  -2.857  1.00  9.34           C  
ATOM    675  O   PRO A  48      32.181  27.960  -3.236  1.00  9.34           O  
ATOM    676  CB  PRO A  48      30.210  26.237  -4.846  1.00  9.34           C  
ATOM    677  CG  PRO A  48      28.963  26.774  -5.499  1.00  9.34           C  
ATOM    678  CD  PRO A  48      28.755  28.131  -4.865  1.00  9.34           C  
ATOM    679  HA  PRO A  48      29.606  25.984  -2.757  1.00  9.34           H  
ATOM    680 1HB  PRO A  48      31.131  26.615  -5.314  1.00  9.34           H  
ATOM    681 2HB  PRO A  48      30.265  25.140  -4.873  1.00  9.34           H  
ATOM    682 1HG  PRO A  48      29.093  26.828  -6.591  1.00  9.34           H  
ATOM    683 2HG  PRO A  48      28.115  26.093  -5.313  1.00  9.34           H  
ATOM    684 1HD  PRO A  48      29.338  28.905  -5.384  1.00  9.34           H  
ATOM    685 2HD  PRO A  48      27.690  28.343  -4.881  1.00  9.34           H  
ATOM    686  N   GLU A  49      32.028  26.039  -2.067  1.00  9.49           N  
ATOM    687  CA  GLU A  49      33.363  26.107  -1.460  1.00  9.49           C  
ATOM    688  C   GLU A  49      34.480  26.216  -2.500  1.00  9.49           C  
ATOM    689  O   GLU A  49      35.556  26.753  -2.236  1.00  9.49           O  
ATOM    690  CB  GLU A  49      33.580  24.859  -0.598  1.00  9.49           C  
ATOM    691  CG  GLU A  49      33.636  23.544  -1.384  1.00  9.49           C  
ATOM    692  CD  GLU A  49      33.754  22.329  -0.496  1.00  9.49           C  
ATOM    693  OE1 GLU A  49      33.801  22.489   0.697  1.00  9.49           O  
ATOM    694  OE2 GLU A  49      33.822  21.240  -1.019  1.00  9.49           O  
ATOM    695  H   GLU A  49      31.432  25.259  -1.824  1.00  9.49           H  
ATOM    696  HA  GLU A  49      33.402  26.983  -0.817  1.00  9.49           H  
ATOM    697 1HB  GLU A  49      34.516  24.956  -0.047  1.00  9.49           H  
ATOM    698 2HB  GLU A  49      32.776  24.778   0.133  1.00  9.49           H  
ATOM    699 1HG  GLU A  49      32.733  23.454  -1.988  1.00  9.49           H  
ATOM    700 2HG  GLU A  49      34.484  23.573  -2.058  1.00  9.49           H  
ATOM    701  N   LEU A  50      34.200  25.765  -3.708  1.00  9.48           N  
ATOM    702  CA  LEU A  50      35.151  25.783  -4.800  1.00  9.48           C  
ATOM    703  C   LEU A  50      35.541  27.211  -5.176  1.00  9.48           C  
ATOM    704  O   LEU A  50      36.615  27.455  -5.725  1.00  9.48           O  
ATOM    705  CB  LEU A  50      34.531  25.083  -6.007  1.00  9.48           C  
ATOM    706  CG  LEU A  50      34.285  23.588  -5.819  1.00  9.48           C  
ATOM    707  CD1 LEU A  50      33.547  23.044  -7.030  1.00  9.48           C  
ATOM    708  CD2 LEU A  50      35.614  22.886  -5.611  1.00  9.48           C  
ATOM    709  H   LEU A  50      33.286  25.364  -3.860  1.00  9.48           H  
ATOM    710  HA  LEU A  50      36.048  25.246  -4.488  1.00  9.48           H  
ATOM    711 1HB  LEU A  50      33.576  25.558  -6.233  1.00  9.48           H  
ATOM    712 2HB  LEU A  50      35.191  25.213  -6.866  1.00  9.48           H  
ATOM    713  HG  LEU A  50      33.657  23.429  -4.941  1.00  9.48           H  
ATOM    714 1HD1 LEU A  50      33.360  21.979  -6.896  1.00  9.48           H  
ATOM    715 2HD1 LEU A  50      32.596  23.568  -7.141  1.00  9.48           H  
ATOM    716 3HD1 LEU A  50      34.152  23.197  -7.923  1.00  9.48           H  
ATOM    717 1HD2 LEU A  50      35.447  21.818  -5.465  1.00  9.48           H  
ATOM    718 2HD2 LEU A  50      36.249  23.037  -6.484  1.00  9.48           H  
ATOM    719 3HD2 LEU A  50      36.109  23.296  -4.729  1.00  9.48           H  
ATOM    720  N   MET A  51      34.645  28.157  -4.899  1.00  9.36           N  
ATOM    721  CA  MET A  51      34.852  29.551  -5.238  1.00  9.36           C  
ATOM    722  C   MET A  51      35.508  30.329  -4.097  1.00  9.36           C  
ATOM    723  O   MET A  51      35.693  31.544  -4.198  1.00  9.36           O  
ATOM    724  CB  MET A  51      33.507  30.180  -5.579  1.00  9.36           C  
ATOM    725  CG  MET A  51      32.788  29.510  -6.741  1.00  9.36           C  
ATOM    726  SD  MET A  51      33.755  29.507  -8.258  1.00  9.36           S  
ATOM    727  CE  MET A  51      33.733  31.245  -8.676  1.00  9.36           C  
ATOM    728  H   MET A  51      33.785  27.916  -4.406  1.00  9.36           H  
ATOM    729  HA  MET A  51      35.510  29.604  -6.103  1.00  9.36           H  
ATOM    730 1HB  MET A  51      32.852  30.122  -4.703  1.00  9.36           H  
ATOM    731 2HB  MET A  51      33.646  31.232  -5.820  1.00  9.36           H  
ATOM    732 1HG  MET A  51      32.563  28.477  -6.468  1.00  9.36           H  
ATOM    733 2HG  MET A  51      31.846  30.023  -6.930  1.00  9.36           H  
ATOM    734 1HE  MET A  51      34.293  31.405  -9.598  1.00  9.36           H  
ATOM    735 2HE  MET A  51      32.702  31.573  -8.816  1.00  9.36           H  
ATOM    736 3HE  MET A  51      34.191  31.818  -7.870  1.00  9.36           H  
ATOM    737  N   LYS A  52      35.841  29.645  -2.997  1.00  9.32           N  
ATOM    738  CA  LYS A  52      36.384  30.319  -1.824  1.00  9.32           C  
ATOM    739  C   LYS A  52      37.900  30.240  -1.696  1.00  9.32           C  
ATOM    740  O   LYS A  52      38.501  31.023  -0.959  1.00  9.32           O  
ATOM    741  CB  LYS A  52      35.752  29.738  -0.563  1.00  9.32           C  
ATOM    742  CG  LYS A  52      34.234  29.851  -0.521  1.00  9.32           C  
ATOM    743  CD  LYS A  52      33.773  31.288  -0.552  1.00  9.32           C  
ATOM    744  CE  LYS A  52      32.260  31.367  -0.426  1.00  9.32           C  
ATOM    745  NZ  LYS A  52      31.768  32.772  -0.484  1.00  9.32           N  
ATOM    746  H   LYS A  52      35.692  28.636  -2.945  1.00  9.32           H  
ATOM    747  HA  LYS A  52      36.118  31.374  -1.887  1.00  9.32           H  
ATOM    748 1HB  LYS A  52      36.011  28.680  -0.485  1.00  9.32           H  
ATOM    749 2HB  LYS A  52      36.155  30.241   0.314  1.00  9.32           H  
ATOM    750 1HG  LYS A  52      33.813  29.336  -1.388  1.00  9.32           H  
ATOM    751 2HG  LYS A  52      33.855  29.373   0.381  1.00  9.32           H  
ATOM    752 1HD  LYS A  52      34.233  31.845   0.264  1.00  9.32           H  
ATOM    753 2HD  LYS A  52      34.070  31.739  -1.499  1.00  9.32           H  
ATOM    754 1HE  LYS A  52      31.797  30.799  -1.240  1.00  9.32           H  
ATOM    755 2HE  LYS A  52      31.957  30.930   0.522  1.00  9.32           H  
ATOM    756 1HZ  LYS A  52      30.749  32.752  -0.397  1.00  9.32           H  
ATOM    757 2HZ  LYS A  52      32.157  33.314   0.261  1.00  9.32           H  
ATOM    758 3HZ  LYS A  52      32.011  33.180  -1.368  1.00  9.32           H  
ATOM    759  N   CYS A  53      38.524  29.295  -2.380  1.00  9.51           N  
ATOM    760  CA  CYS A  53      39.967  29.104  -2.215  1.00  9.51           C  
ATOM    761  C   CYS A  53      40.687  28.867  -3.534  1.00  9.51           C  
ATOM    762  O   CYS A  53      41.191  27.773  -3.774  1.00  9.51           O  
ATOM    763  CB  CYS A  53      40.257  27.952  -1.258  1.00  9.51           C  
ATOM    764  SG  CYS A  53      39.744  26.321  -1.844  1.00  9.51           S  
ATOM    765  H   CYS A  53      38.006  28.684  -2.995  1.00  9.51           H  
ATOM    766  HA  CYS A  53      40.373  30.007  -1.759  1.00  9.51           H  
ATOM    767 1HB  CYS A  53      41.324  27.916  -1.054  1.00  9.51           H  
ATOM    768 2HB  CYS A  53      39.755  28.138  -0.309  1.00  9.51           H  
ATOM    769  N   PRO A  54      40.772  29.860  -4.442  1.00  9.94           N  
ATOM    770  CA  PRO A  54      41.444  29.769  -5.734  1.00  9.94           C  
ATOM    771  C   PRO A  54      42.958  29.866  -5.529  1.00  9.94           C  
ATOM    772  O   PRO A  54      43.610  30.831  -5.936  1.00  9.94           O  
ATOM    773  CB  PRO A  54      40.892  30.984  -6.474  1.00  9.94           C  
ATOM    774  CG  PRO A  54      40.656  32.006  -5.369  1.00  9.94           C  
ATOM    775  CD  PRO A  54      40.169  31.186  -4.175  1.00  9.94           C  
ATOM    776  HA  PRO A  54      41.169  28.823  -6.227  1.00  9.94           H  
ATOM    777 1HB  PRO A  54      41.618  31.328  -7.226  1.00  9.94           H  
ATOM    778 2HB  PRO A  54      39.972  30.710  -7.013  1.00  9.94           H  
ATOM    779 1HG  PRO A  54      41.590  32.546  -5.150  1.00  9.94           H  
ATOM    780 2HG  PRO A  54      39.923  32.760  -5.696  1.00  9.94           H  
ATOM    781 1HD  PRO A  54      40.551  31.628  -3.246  1.00  9.94           H  
ATOM    782 2HD  PRO A  54      39.072  31.140  -4.199  1.00  9.94           H  
ATOM    783  N   VAL A  55      43.478  28.863  -4.845  1.00 10.40           N  
ATOM    784  CA  VAL A  55      44.851  28.752  -4.381  1.00 10.40           C  
ATOM    785  C   VAL A  55      45.320  27.368  -4.861  1.00 10.40           C  
ATOM    786  O   VAL A  55      44.531  26.684  -5.510  1.00 10.40           O  
ATOM    787  CB  VAL A  55      44.868  28.918  -2.830  1.00 10.40           C  
ATOM    788  CG1 VAL A  55      44.261  30.264  -2.454  1.00 10.40           C  
ATOM    789  CG2 VAL A  55      44.157  27.775  -2.169  1.00 10.40           C  
ATOM    790  H   VAL A  55      42.830  28.118  -4.582  1.00 10.40           H  
ATOM    791  HA  VAL A  55      45.453  29.535  -4.844  1.00 10.40           H  
ATOM    792  HB  VAL A  55      45.865  28.961  -2.478  1.00 10.40           H  
ATOM    793 1HG1 VAL A  55      44.305  30.388  -1.374  1.00 10.40           H  
ATOM    794 2HG1 VAL A  55      44.826  31.061  -2.937  1.00 10.40           H  
ATOM    795 3HG1 VAL A  55      43.227  30.312  -2.774  1.00 10.40           H  
ATOM    796 1HG2 VAL A  55      44.180  27.901  -1.088  1.00 10.40           H  
ATOM    797 2HG2 VAL A  55      43.152  27.738  -2.501  1.00 10.40           H  
ATOM    798 3HG2 VAL A  55      44.646  26.852  -2.429  1.00 10.40           H  
ATOM    799  N   PRO A  56      46.593  26.957  -4.698  1.00 10.59           N  
ATOM    800  CA  PRO A  56      47.064  25.635  -5.076  1.00 10.59           C  
ATOM    801  C   PRO A  56      46.095  24.632  -4.469  1.00 10.59           C  
ATOM    802  O   PRO A  56      45.602  24.858  -3.374  1.00 10.59           O  
ATOM    803  CB  PRO A  56      48.467  25.592  -4.474  1.00 10.59           C  
ATOM    804  CG  PRO A  56      48.903  27.052  -4.475  1.00 10.59           C  
ATOM    805  CD  PRO A  56      47.644  27.825  -4.130  1.00 10.59           C  
ATOM    806  HA  PRO A  56      47.088  25.551  -6.172  1.00 10.59           H  
ATOM    807 1HB  PRO A  56      48.430  25.150  -3.465  1.00 10.59           H  
ATOM    808 2HB  PRO A  56      49.118  24.951  -5.083  1.00 10.59           H  
ATOM    809 1HG  PRO A  56      49.712  27.207  -3.742  1.00 10.59           H  
ATOM    810 2HG  PRO A  56      49.312  27.323  -5.459  1.00 10.59           H  
ATOM    811 1HD  PRO A  56      47.584  27.856  -3.044  1.00 10.59           H  
ATOM    812 2HD  PRO A  56      47.648  28.821  -4.591  1.00 10.59           H  
ATOM    813  N   GLY A  57      45.907  23.488  -5.136  1.00 10.40           N  
ATOM    814  CA  GLY A  57      44.853  22.456  -4.923  1.00 10.40           C  
ATOM    815  C   GLY A  57      43.793  22.589  -3.791  1.00 10.40           C  
ATOM    816  O   GLY A  57      42.636  22.247  -4.048  1.00 10.40           O  
ATOM    817  H   GLY A  57      46.469  23.368  -5.965  1.00 10.40           H  
ATOM    818 1HA  GLY A  57      44.315  22.345  -5.864  1.00 10.40           H  
ATOM    819 2HA  GLY A  57      45.360  21.503  -4.783  1.00 10.40           H  
ATOM    820  N   CYS A  58      44.136  23.073  -2.602  1.00  9.84           N  
ATOM    821  CA  CYS A  58      43.178  23.301  -1.516  1.00  9.84           C  
ATOM    822  C   CYS A  58      42.423  22.025  -1.113  1.00  9.84           C  
ATOM    823  O   CYS A  58      42.730  20.924  -1.579  1.00  9.84           O  
ATOM    824  CB  CYS A  58      42.193  24.418  -1.984  1.00  9.84           C  
ATOM    825  SG  CYS A  58      40.949  25.039  -0.782  1.00  9.84           S  
ATOM    826  H   CYS A  58      45.088  23.373  -2.479  1.00  9.84           H  
ATOM    827  HA  CYS A  58      43.729  23.667  -0.651  1.00  9.84           H  
ATOM    828 1HB  CYS A  58      42.769  25.266  -2.331  1.00  9.84           H  
ATOM    829 2HB  CYS A  58      41.631  24.064  -2.838  1.00  9.84           H  
ATOM    830  N   VAL A  59      41.509  22.168  -0.156  1.00  9.08           N  
ATOM    831  CA  VAL A  59      40.677  21.079   0.325  1.00  9.08           C  
ATOM    832  C   VAL A  59      39.217  21.491   0.205  1.00  9.08           C  
ATOM    833  O   VAL A  59      38.802  22.488   0.794  1.00  9.08           O  
ATOM    834  CB  VAL A  59      40.998  20.767   1.795  1.00  9.08           C  
ATOM    835  CG1 VAL A  59      40.107  19.637   2.297  1.00  9.08           C  
ATOM    836  CG2 VAL A  59      42.467  20.403   1.927  1.00  9.08           C  
ATOM    837  H   VAL A  59      41.347  23.085   0.225  1.00  9.08           H  
ATOM    838  HA  VAL A  59      40.854  20.196  -0.289  1.00  9.08           H  
ATOM    839  HB  VAL A  59      40.784  21.647   2.401  1.00  9.08           H  
ATOM    840 1HG1 VAL A  59      40.332  19.436   3.345  1.00  9.08           H  
ATOM    841 2HG1 VAL A  59      39.060  19.927   2.203  1.00  9.08           H  
ATOM    842 3HG1 VAL A  59      40.289  18.739   1.708  1.00  9.08           H  
ATOM    843 1HG2 VAL A  59      42.696  20.193   2.970  1.00  9.08           H  
ATOM    844 2HG2 VAL A  59      42.676  19.520   1.321  1.00  9.08           H  
ATOM    845 3HG2 VAL A  59      43.082  21.231   1.584  1.00  9.08           H  
ATOM    846  N   GLY A  60      38.426  20.717  -0.526  1.00  8.29           N  
ATOM    847  CA  GLY A  60      37.018  21.057  -0.711  1.00  8.29           C  
ATOM    848  C   GLY A  60      36.840  21.915  -1.958  1.00  8.29           C  
ATOM    849  O   GLY A  60      37.634  21.810  -2.895  1.00  8.29           O  
ATOM    850  H   GLY A  60      38.811  19.900  -0.978  1.00  8.29           H  
ATOM    851 1HA  GLY A  60      36.420  20.150  -0.799  1.00  8.29           H  
ATOM    852 2HA  GLY A  60      36.649  21.598   0.160  1.00  8.29           H  
ENDMDL

REMARK ID 640423 DOMAINID 634021 MODEL 5 line_15_sample9
MODEL     5
ATOM      1  N   ASP A   1       3.256   2.934   4.046  1.00  2.97           N  
ATOM      2  CA  ASP A   1       3.875   2.143   2.991  1.00  2.97           C  
ATOM      3  C   ASP A   1       4.767   3.006   2.117  1.00  2.97           C  
ATOM      4  O   ASP A   1       4.527   4.206   1.955  1.00  2.97           O  
ATOM      5  CB  ASP A   1       2.815   1.466   2.122  1.00  2.97           C  
ATOM      6  CG  ASP A   1       2.027   0.373   2.854  1.00  2.97           C  
ATOM      7  OD1 ASP A   1       2.501  -0.127   3.851  1.00  2.97           O  
ATOM      8  OD2 ASP A   1       0.955   0.049   2.398  1.00  2.97           O  
ATOM      9 1H   ASP A   1       3.327   2.440   4.924  1.00  2.97           H  
ATOM     10 2H   ASP A   1       3.732   3.821   4.120  1.00  2.97           H  
ATOM     11 3H   ASP A   1       2.283   3.091   3.825  1.00  2.97           H  
ATOM     12  HA  ASP A   1       4.494   1.371   3.452  1.00  2.97           H  
ATOM     13 1HB  ASP A   1       2.114   2.218   1.769  1.00  2.97           H  
ATOM     14 2HB  ASP A   1       3.294   1.030   1.244  1.00  2.97           H  
ATOM     15  N   LEU A   2       5.795   2.400   1.541  1.00  2.83           N  
ATOM     16  CA  LEU A   2       6.700   3.139   0.669  1.00  2.83           C  
ATOM     17  C   LEU A   2       6.103   3.310  -0.720  1.00  2.83           C  
ATOM     18  O   LEU A   2       5.740   2.328  -1.368  1.00  2.83           O  
ATOM     19  CB  LEU A   2       8.042   2.406   0.524  1.00  2.83           C  
ATOM     20  CG  LEU A   2       9.091   3.126  -0.350  1.00  2.83           C  
ATOM     21  CD1 LEU A   2       9.502   4.418   0.343  1.00  2.83           C  
ATOM     22  CD2 LEU A   2      10.287   2.209  -0.595  1.00  2.83           C  
ATOM     23  H   LEU A   2       5.960   1.416   1.705  1.00  2.83           H  
ATOM     24  HA  LEU A   2       6.873   4.126   1.096  1.00  2.83           H  
ATOM     25 1HB  LEU A   2       8.473   2.261   1.514  1.00  2.83           H  
ATOM     26 2HB  LEU A   2       7.857   1.427   0.081  1.00  2.83           H  
ATOM     27  HG  LEU A   2       8.644   3.390  -1.311  1.00  2.83           H  
ATOM     28 1HD1 LEU A   2      10.226   4.951  -0.260  1.00  2.83           H  
ATOM     29 2HD1 LEU A   2       8.623   5.046   0.483  1.00  2.83           H  
ATOM     30 3HD1 LEU A   2       9.941   4.188   1.309  1.00  2.83           H  
ATOM     31 1HD2 LEU A   2      11.014   2.724  -1.220  1.00  2.83           H  
ATOM     32 2HD2 LEU A   2      10.748   1.941   0.355  1.00  2.83           H  
ATOM     33 3HD2 LEU A   2       9.945   1.310  -1.104  1.00  2.83           H  
ATOM     34  N   LYS A   3       5.998   4.552  -1.168  1.00  2.73           N  
ATOM     35  CA  LYS A   3       5.467   4.848  -2.493  1.00  2.73           C  
ATOM     36  C   LYS A   3       6.589   5.369  -3.369  1.00  2.73           C  
ATOM     37  O   LYS A   3       7.539   5.969  -2.863  1.00  2.73           O  
ATOM     38  CB  LYS A   3       4.339   5.875  -2.410  1.00  2.73           C  
ATOM     39  CG  LYS A   3       3.154   5.471  -1.513  1.00  2.73           C  
ATOM     40  CD  LYS A   3       2.404   4.252  -2.058  1.00  2.73           C  
ATOM     41  CE  LYS A   3       1.161   3.952  -1.217  1.00  2.73           C  
ATOM     42  NZ  LYS A   3       0.408   2.760  -1.722  1.00  2.73           N  
ATOM     43  H   LYS A   3       6.296   5.311  -0.572  1.00  2.73           H  
ATOM     44  HA  LYS A   3       5.088   3.933  -2.940  1.00  2.73           H  
ATOM     45 1HB  LYS A   3       4.737   6.817  -2.036  1.00  2.73           H  
ATOM     46 2HB  LYS A   3       3.955   6.060  -3.416  1.00  2.73           H  
ATOM     47 1HG  LYS A   3       3.525   5.233  -0.511  1.00  2.73           H  
ATOM     48 2HG  LYS A   3       2.462   6.306  -1.433  1.00  2.73           H  
ATOM     49 1HD  LYS A   3       2.109   4.431  -3.096  1.00  2.73           H  
ATOM     50 2HD  LYS A   3       3.065   3.381  -2.032  1.00  2.73           H  
ATOM     51 1HE  LYS A   3       1.471   3.764  -0.190  1.00  2.73           H  
ATOM     52 2HE  LYS A   3       0.503   4.819  -1.235  1.00  2.73           H  
ATOM     53 1HZ  LYS A   3      -0.400   2.600  -1.134  1.00  2.73           H  
ATOM     54 2HZ  LYS A   3       0.104   2.928  -2.676  1.00  2.73           H  
ATOM     55 3HZ  LYS A   3       1.009   1.947  -1.696  1.00  2.73           H  
ATOM     56  N   CYS A   4       6.488   5.160  -4.675  1.00  2.67           N  
ATOM     57  CA  CYS A   4       7.510   5.670  -5.572  1.00  2.67           C  
ATOM     58  C   CYS A   4       7.283   7.156  -5.844  1.00  2.67           C  
ATOM     59  O   CYS A   4       6.134   7.588  -5.946  1.00  2.67           O  
ATOM     60  CB  CYS A   4       7.464   4.947  -6.914  1.00  2.67           C  
ATOM     61  SG  CYS A   4       7.653   3.131  -6.848  1.00  2.67           S  
ATOM     62  H   CYS A   4       5.701   4.655  -5.069  1.00  2.67           H  
ATOM     63  HA  CYS A   4       8.477   5.517  -5.112  1.00  2.67           H  
ATOM     64 1HB  CYS A   4       6.512   5.166  -7.400  1.00  2.67           H  
ATOM     65 2HB  CYS A   4       8.253   5.340  -7.551  1.00  2.67           H  
ATOM     66  N   PRO A   5       8.337   7.989  -5.956  1.00  2.65           N  
ATOM     67  CA  PRO A   5       8.268   9.385  -6.367  1.00  2.65           C  
ATOM     68  C   PRO A   5       7.983   9.516  -7.867  1.00  2.65           C  
ATOM     69  O   PRO A   5       7.610  10.582  -8.353  1.00  2.65           O  
ATOM     70  CB  PRO A   5       9.664   9.903  -6.017  1.00  2.65           C  
ATOM     71  CG  PRO A   5      10.552   8.683  -6.115  1.00  2.65           C  
ATOM     72  CD  PRO A   5       9.690   7.528  -5.644  1.00  2.65           C  
ATOM     73  HA  PRO A   5       7.491   9.897  -5.778  1.00  2.65           H  
ATOM     74 1HB  PRO A   5       9.952  10.692  -6.726  1.00  2.65           H  
ATOM     75 2HB  PRO A   5       9.659  10.355  -5.014  1.00  2.65           H  
ATOM     76 1HG  PRO A   5      10.904   8.547  -7.153  1.00  2.65           H  
ATOM     77 2HG  PRO A   5      11.451   8.825  -5.498  1.00  2.65           H  
ATOM     78 1HD  PRO A   5       9.967   6.638  -6.232  1.00  2.65           H  
ATOM     79 2HD  PRO A   5       9.795   7.377  -4.561  1.00  2.65           H  
ATOM     80  N   THR A   6       8.186   8.412  -8.588  1.00  2.65           N  
ATOM     81  CA  THR A   6       8.029   8.355 -10.026  1.00  2.65           C  
ATOM     82  C   THR A   6       6.584   7.981 -10.410  1.00  2.65           C  
ATOM     83  O   THR A   6       6.105   6.918 -10.017  1.00  2.65           O  
ATOM     84  CB  THR A   6       9.034   7.338 -10.589  1.00  2.65           C  
ATOM     85  OG1 THR A   6      10.349   7.789 -10.291  1.00  2.65           O  
ATOM     86  CG2 THR A   6       8.876   7.150 -12.074  1.00  2.65           C  
ATOM     87  H   THR A   6       8.486   7.576  -8.118  1.00  2.65           H  
ATOM     88  HA  THR A   6       8.314   9.318 -10.421  1.00  2.65           H  
ATOM     89  HB  THR A   6       8.886   6.379 -10.099  1.00  2.65           H  
ATOM     90  HG1 THR A   6      10.985   7.155 -10.630  1.00  2.65           H  
ATOM     91 1HG2 THR A   6       9.606   6.429 -12.426  1.00  2.65           H  
ATOM     92 2HG2 THR A   6       7.889   6.785 -12.282  1.00  2.65           H  
ATOM     93 3HG2 THR A   6       9.031   8.098 -12.575  1.00  2.65           H  
ATOM     94  N   PRO A   7       5.864   8.805 -11.199  1.00  2.65           N  
ATOM     95  CA  PRO A   7       4.491   8.583 -11.647  1.00  2.65           C  
ATOM     96  C   PRO A   7       4.235   7.214 -12.273  1.00  2.65           C  
ATOM     97  O   PRO A   7       3.146   6.657 -12.154  1.00  2.65           O  
ATOM     98  CB  PRO A   7       4.319   9.685 -12.695  1.00  2.65           C  
ATOM     99  CG  PRO A   7       5.230  10.791 -12.240  1.00  2.65           C  
ATOM    100  CD  PRO A   7       6.439  10.093 -11.670  1.00  2.65           C  
ATOM    101  HA  PRO A   7       3.811   8.749 -10.794  1.00  2.65           H  
ATOM    102 1HB  PRO A   7       4.584   9.293 -13.692  1.00  2.65           H  
ATOM    103 2HB  PRO A   7       3.265   9.992 -12.747  1.00  2.65           H  
ATOM    104 1HG  PRO A   7       5.480  11.446 -13.087  1.00  2.65           H  
ATOM    105 2HG  PRO A   7       4.718  11.418 -11.495  1.00  2.65           H  
ATOM    106 1HD  PRO A   7       7.209   9.940 -12.439  1.00  2.65           H  
ATOM    107 2HD  PRO A   7       6.786  10.712 -10.821  1.00  2.65           H  
ATOM    108  N   GLY A   8       5.254   6.653 -12.921  1.00  2.61           N  
ATOM    109  CA  GLY A   8       5.133   5.366 -13.594  1.00  2.61           C  
ATOM    110  C   GLY A   8       5.407   4.150 -12.704  1.00  2.61           C  
ATOM    111  O   GLY A   8       5.356   3.013 -13.178  1.00  2.61           O  
ATOM    112  H   GLY A   8       6.132   7.142 -12.977  1.00  2.61           H  
ATOM    113 1HA  GLY A   8       4.136   5.283 -14.021  1.00  2.61           H  
ATOM    114 2HA  GLY A   8       5.831   5.352 -14.430  1.00  2.61           H  
ATOM    115  N   CYS A   9       5.683   4.380 -11.424  1.00  2.53           N  
ATOM    116  CA  CYS A   9       6.044   3.304 -10.508  1.00  2.53           C  
ATOM    117  C   CYS A   9       5.005   3.039  -9.408  1.00  2.53           C  
ATOM    118  O   CYS A   9       5.038   1.981  -8.761  1.00  2.53           O  
ATOM    119  CB  CYS A   9       7.388   3.695  -9.934  1.00  2.53           C  
ATOM    120  SG  CYS A   9       8.236   2.582  -8.783  1.00  2.53           S  
ATOM    121  H   CYS A   9       5.698   5.334 -11.070  1.00  2.53           H  
ATOM    122  HA  CYS A   9       6.167   2.389 -11.084  1.00  2.53           H  
ATOM    123 1HB  CYS A   9       8.048   3.835 -10.763  1.00  2.53           H  
ATOM    124 2HB  CYS A   9       7.294   4.659  -9.507  1.00  2.53           H  
ATOM    125  N   ASP A  10       4.070   3.971  -9.224  1.00  2.41           N  
ATOM    126  CA  ASP A  10       3.003   3.837  -8.229  1.00  2.41           C  
ATOM    127  C   ASP A  10       3.555   3.411  -6.844  1.00  2.41           C  
ATOM    128  O   ASP A  10       4.530   3.984  -6.362  1.00  2.41           O  
ATOM    129  CB  ASP A  10       1.957   2.845  -8.799  1.00  2.41           C  
ATOM    130  CG  ASP A  10       0.560   2.867  -8.142  1.00  2.41           C  
ATOM    131  OD1 ASP A  10       0.449   2.270  -7.107  1.00  2.41           O  
ATOM    132  OD2 ASP A  10      -0.347   3.457  -8.677  1.00  2.41           O  
ATOM    133  H   ASP A  10       4.103   4.809  -9.795  1.00  2.41           H  
ATOM    134  HA  ASP A  10       2.523   4.809  -8.114  1.00  2.41           H  
ATOM    135 1HB  ASP A  10       1.825   3.057  -9.861  1.00  2.41           H  
ATOM    136 2HB  ASP A  10       2.354   1.829  -8.732  1.00  2.41           H  
ATOM    137  N   GLY A  11       2.943   2.400  -6.221  1.00  2.28           N  
ATOM    138  CA  GLY A  11       3.364   1.843  -4.939  1.00  2.28           C  
ATOM    139  C   GLY A  11       4.164   0.540  -5.069  1.00  2.28           C  
ATOM    140  O   GLY A  11       4.121  -0.297  -4.169  1.00  2.28           O  
ATOM    141  H   GLY A  11       2.098   2.009  -6.632  1.00  2.28           H  
ATOM    142 1HA  GLY A  11       3.966   2.579  -4.413  1.00  2.28           H  
ATOM    143 2HA  GLY A  11       2.483   1.664  -4.328  1.00  2.28           H  
ATOM    144  N   SER A  12       4.870   0.349  -6.188  1.00  2.19           N  
ATOM    145  CA  SER A  12       5.602  -0.892  -6.478  1.00  2.19           C  
ATOM    146  C   SER A  12       6.670  -1.309  -5.450  1.00  2.19           C  
ATOM    147  O   SER A  12       7.068  -2.476  -5.420  1.00  2.19           O  
ATOM    148  CB  SER A  12       6.283  -0.780  -7.825  1.00  2.19           C  
ATOM    149  OG  SER A  12       5.355  -0.675  -8.865  1.00  2.19           O  
ATOM    150  H   SER A  12       4.884   1.081  -6.903  1.00  2.19           H  
ATOM    151  HA  SER A  12       4.867  -1.698  -6.534  1.00  2.19           H  
ATOM    152 1HB  SER A  12       6.931   0.090  -7.826  1.00  2.19           H  
ATOM    153 2HB  SER A  12       6.911  -1.653  -7.983  1.00  2.19           H  
ATOM    154  HG  SER A  12       5.080   0.269  -8.869  1.00  2.19           H  
ATOM    155  N   GLY A  13       7.158  -0.376  -4.638  1.00  2.16           N  
ATOM    156  CA  GLY A  13       8.212  -0.673  -3.668  1.00  2.16           C  
ATOM    157  C   GLY A  13       9.525  -0.268  -4.295  1.00  2.16           C  
ATOM    158  O   GLY A  13       9.526   0.638  -5.115  1.00  2.16           O  
ATOM    159  H   GLY A  13       6.779   0.558  -4.706  1.00  2.16           H  
ATOM    160 1HA  GLY A  13       8.041  -0.113  -2.747  1.00  2.16           H  
ATOM    161 2HA  GLY A  13       8.216  -1.734  -3.424  1.00  2.16           H  
ATOM    162  N   HIS A  14      10.644  -0.884  -3.913  1.00  2.21           N  
ATOM    163  CA  HIS A  14      11.918  -0.399  -4.447  1.00  2.21           C  
ATOM    164  C   HIS A  14      12.864  -1.547  -4.753  1.00  2.21           C  
ATOM    165  O   HIS A  14      12.650  -2.675  -4.306  1.00  2.21           O  
ATOM    166  CB  HIS A  14      12.607   0.605  -3.520  1.00  2.21           C  
ATOM    167  CG  HIS A  14      13.245   0.099  -2.248  1.00  2.21           C  
ATOM    168  ND1 HIS A  14      12.539  -0.177  -1.095  1.00  2.21           N  
ATOM    169  CD2 HIS A  14      14.550  -0.086  -1.950  1.00  2.21           C  
ATOM    170  CE1 HIS A  14      13.386  -0.500  -0.128  1.00  2.21           C  
ATOM    171  NE2 HIS A  14      14.622  -0.409  -0.607  1.00  2.21           N  
ATOM    172  H   HIS A  14      10.617  -1.651  -3.258  1.00  2.21           H  
ATOM    173  HA  HIS A  14      11.739   0.130  -5.362  1.00  2.21           H  
ATOM    174 1HB  HIS A  14      13.388   1.110  -4.094  1.00  2.21           H  
ATOM    175 2HB  HIS A  14      11.894   1.372  -3.240  1.00  2.21           H  
ATOM    176  HD1 HIS A  14      11.552  -0.102  -0.974  1.00  2.21           H  
ATOM    177  HD2 HIS A  14      15.466   0.044  -2.534  1.00  2.21           H  
ATOM    178  HE1 HIS A  14      13.023  -0.743   0.871  1.00  2.21           H  
ATOM    179  N   ILE A  15      13.903  -1.269  -5.532  1.00  2.35           N  
ATOM    180  CA  ILE A  15      14.879  -2.290  -5.849  1.00  2.35           C  
ATOM    181  C   ILE A  15      15.862  -2.431  -4.704  1.00  2.35           C  
ATOM    182  O   ILE A  15      16.674  -1.552  -4.439  1.00  2.35           O  
ATOM    183  CB  ILE A  15      15.612  -1.913  -7.150  1.00  2.35           C  
ATOM    184  CG1 ILE A  15      14.589  -1.853  -8.296  1.00  2.35           C  
ATOM    185  CG2 ILE A  15      16.742  -2.867  -7.452  1.00  2.35           C  
ATOM    186  CD1 ILE A  15      15.135  -1.246  -9.566  1.00  2.35           C  
ATOM    187  H   ILE A  15      14.038  -0.330  -5.906  1.00  2.35           H  
ATOM    188  HA  ILE A  15      14.365  -3.238  -5.993  1.00  2.35           H  
ATOM    189  HB  ILE A  15      16.025  -0.915  -7.043  1.00  2.35           H  
ATOM    190 1HG1 ILE A  15      14.239  -2.861  -8.511  1.00  2.35           H  
ATOM    191 2HG1 ILE A  15      13.742  -1.256  -7.973  1.00  2.35           H  
ATOM    192 1HG2 ILE A  15      17.237  -2.554  -8.371  1.00  2.35           H  
ATOM    193 2HG2 ILE A  15      17.447  -2.838  -6.644  1.00  2.35           H  
ATOM    194 3HG2 ILE A  15      16.350  -3.877  -7.573  1.00  2.35           H  
ATOM    195 1HD1 ILE A  15      14.362  -1.227 -10.329  1.00  2.35           H  
ATOM    196 2HD1 ILE A  15      15.468  -0.228  -9.373  1.00  2.35           H  
ATOM    197 3HD1 ILE A  15      15.975  -1.835  -9.920  1.00  2.35           H  
ATOM    198  N   THR A  16      15.872  -3.601  -4.080  1.00  2.55           N  
ATOM    199  CA  THR A  16      16.703  -3.798  -2.896  1.00  2.55           C  
ATOM    200  C   THR A  16      18.116  -4.212  -3.274  1.00  2.55           C  
ATOM    201  O   THR A  16      18.978  -4.419  -2.422  1.00  2.55           O  
ATOM    202  CB  THR A  16      16.053  -4.820  -1.955  1.00  2.55           C  
ATOM    203  OG1 THR A  16      15.921  -6.083  -2.626  1.00  2.55           O  
ATOM    204  CG2 THR A  16      14.667  -4.304  -1.549  1.00  2.55           C  
ATOM    205  H   THR A  16      15.221  -4.321  -4.365  1.00  2.55           H  
ATOM    206  HA  THR A  16      16.766  -2.851  -2.359  1.00  2.55           H  
ATOM    207  HB  THR A  16      16.670  -4.949  -1.066  1.00  2.55           H  
ATOM    208  HG1 THR A  16      16.795  -6.438  -2.813  1.00  2.55           H  
ATOM    209 1HG2 THR A  16      14.190  -5.017  -0.880  1.00  2.55           H  
ATOM    210 2HG2 THR A  16      14.774  -3.346  -1.042  1.00  2.55           H  
ATOM    211 3HG2 THR A  16      14.049  -4.172  -2.440  1.00  2.55           H  
ATOM    212  N   GLY A  17      18.339  -4.318  -4.576  1.00  2.77           N  
ATOM    213  CA  GLY A  17      19.632  -4.651  -5.140  1.00  2.77           C  
ATOM    214  C   GLY A  17      20.549  -3.422  -5.222  1.00  2.77           C  
ATOM    215  O   GLY A  17      21.720  -3.555  -5.578  1.00  2.77           O  
ATOM    216  H   GLY A  17      17.566  -4.142  -5.195  1.00  2.77           H  
ATOM    217 1HA  GLY A  17      20.106  -5.423  -4.534  1.00  2.77           H  
ATOM    218 2HA  GLY A  17      19.492  -5.067  -6.137  1.00  2.77           H  
ATOM    219  N   ASN A  18      20.036  -2.223  -4.895  1.00  2.96           N  
ATOM    220  CA  ASN A  18      20.890  -1.034  -4.943  1.00  2.96           C  
ATOM    221  C   ASN A  18      20.320   0.103  -4.092  1.00  2.96           C  
ATOM    222  O   ASN A  18      19.161   0.073  -3.693  1.00  2.96           O  
ATOM    223  CB  ASN A  18      21.078  -0.576  -6.386  1.00  2.96           C  
ATOM    224  CG  ASN A  18      22.424   0.130  -6.640  1.00  2.96           C  
ATOM    225  OD1 ASN A  18      23.018   0.751  -5.744  1.00  2.96           O  
ATOM    226  ND2 ASN A  18      22.897   0.041  -7.856  1.00  2.96           N  
ATOM    227  H   ASN A  18      19.057  -2.128  -4.617  1.00  2.96           H  
ATOM    228  HA  ASN A  18      21.864  -1.291  -4.523  1.00  2.96           H  
ATOM    229 1HB  ASN A  18      21.004  -1.434  -7.054  1.00  2.96           H  
ATOM    230 2HB  ASN A  18      20.268   0.100  -6.652  1.00  2.96           H  
ATOM    231 1HD2 ASN A  18      23.766   0.476  -8.085  1.00  2.96           H  
ATOM    232 2HD2 ASN A  18      22.392  -0.467  -8.553  1.00  2.96           H  
ATOM    233  N   TYR A  19      21.128   1.141  -3.885  1.00  3.07           N  
ATOM    234  CA  TYR A  19      20.722   2.297  -3.088  1.00  3.07           C  
ATOM    235  C   TYR A  19      19.907   1.839  -1.875  1.00  3.07           C  
ATOM    236  O   TYR A  19      20.278   0.880  -1.190  1.00  3.07           O  
ATOM    237  CB  TYR A  19      19.928   3.284  -3.963  1.00  3.07           C  
ATOM    238  CG  TYR A  19      20.757   3.911  -5.027  1.00  3.07           C  
ATOM    239  CD1 TYR A  19      20.859   3.324  -6.269  1.00  3.07           C  
ATOM    240  CD2 TYR A  19      21.431   5.089  -4.751  1.00  3.07           C  
ATOM    241  CE1 TYR A  19      21.647   3.902  -7.233  1.00  3.07           C  
ATOM    242  CE2 TYR A  19      22.217   5.675  -5.717  1.00  3.07           C  
ATOM    243  CZ  TYR A  19      22.330   5.083  -6.955  1.00  3.07           C  
ATOM    244  OH  TYR A  19      23.118   5.663  -7.923  1.00  3.07           O  
ATOM    245  H   TYR A  19      22.053   1.107  -4.291  1.00  3.07           H  
ATOM    246  HA  TYR A  19      21.617   2.798  -2.720  1.00  3.07           H  
ATOM    247 1HB  TYR A  19      19.077   2.778  -4.429  1.00  3.07           H  
ATOM    248 2HB  TYR A  19      19.548   4.096  -3.363  1.00  3.07           H  
ATOM    249  HD1 TYR A  19      20.325   2.405  -6.485  1.00  3.07           H  
ATOM    250  HD2 TYR A  19      21.343   5.548  -3.766  1.00  3.07           H  
ATOM    251  HE1 TYR A  19      21.735   3.433  -8.214  1.00  3.07           H  
ATOM    252  HE2 TYR A  19      22.751   6.602  -5.501  1.00  3.07           H  
ATOM    253  HH  TYR A  19      23.074   5.134  -8.724  1.00  3.07           H  
ATOM    254  N   ALA A  20      18.823   2.548  -1.599  1.00  3.08           N  
ATOM    255  CA  ALA A  20      17.833   2.173  -0.613  1.00  3.08           C  
ATOM    256  C   ALA A  20      16.610   3.008  -0.896  1.00  3.08           C  
ATOM    257  O   ALA A  20      16.757   4.158  -1.341  1.00  3.08           O  
ATOM    258  CB  ALA A  20      18.326   2.405   0.802  1.00  3.08           C  
ATOM    259  H   ALA A  20      18.614   3.348  -2.163  1.00  3.08           H  
ATOM    260  HA  ALA A  20      17.577   1.121  -0.752  1.00  3.08           H  
ATOM    261 1HB  ALA A  20      17.543   2.121   1.504  1.00  3.08           H  
ATOM    262 2HB  ALA A  20      19.214   1.799   0.988  1.00  3.08           H  
ATOM    263 3HB  ALA A  20      18.563   3.445   0.933  1.00  3.08           H  
ATOM    264  N   SER A  21      15.427   2.490  -0.570  1.00  2.99           N  
ATOM    265  CA  SER A  21      14.218   3.284  -0.739  1.00  2.99           C  
ATOM    266  C   SER A  21      14.207   3.851  -2.138  1.00  2.99           C  
ATOM    267  O   SER A  21      14.526   3.159  -3.102  1.00  2.99           O  
ATOM    268  CB  SER A  21      14.152   4.403   0.281  1.00  2.99           C  
ATOM    269  OG  SER A  21      12.924   5.078   0.206  1.00  2.99           O  
ATOM    270  H   SER A  21      15.346   1.516  -0.266  1.00  2.99           H  
ATOM    271  HA  SER A  21      13.349   2.640  -0.615  1.00  2.99           H  
ATOM    272 1HB  SER A  21      14.275   3.984   1.278  1.00  2.99           H  
ATOM    273 2HB  SER A  21      14.967   5.108   0.124  1.00  2.99           H  
ATOM    274  HG  SER A  21      12.253   4.434   0.460  1.00  2.99           H  
ATOM    275  N   HIS A  22      13.904   5.133  -2.235  1.00  2.85           N  
ATOM    276  CA  HIS A  22      13.904   5.801  -3.523  1.00  2.85           C  
ATOM    277  C   HIS A  22      14.856   6.989  -3.550  1.00  2.85           C  
ATOM    278  O   HIS A  22      14.517   8.070  -4.031  1.00  2.85           O  
ATOM    279  CB  HIS A  22      12.502   6.224  -3.912  1.00  2.85           C  
ATOM    280  CG  HIS A  22      11.590   5.084  -4.121  1.00  2.85           C  
ATOM    281  ND1 HIS A  22      11.707   4.249  -5.189  1.00  2.85           N  
ATOM    282  CD2 HIS A  22      10.530   4.656  -3.427  1.00  2.85           C  
ATOM    283  CE1 HIS A  22      10.766   3.356  -5.150  1.00  2.85           C  
ATOM    284  NE2 HIS A  22      10.031   3.574  -4.085  1.00  2.85           N  
ATOM    285  H   HIS A  22      13.646   5.639  -1.393  1.00  2.85           H  
ATOM    286  HA  HIS A  22      14.249   5.106  -4.288  1.00  2.85           H  
ATOM    287 1HB  HIS A  22      12.081   6.873  -3.143  1.00  2.85           H  
ATOM    288 2HB  HIS A  22      12.553   6.789  -4.836  1.00  2.85           H  
ATOM    289  HD2 HIS A  22      10.134   5.099  -2.525  1.00  2.85           H  
ATOM    290  HE1 HIS A  22      10.623   2.585  -5.888  1.00  2.85           H  
ATOM    291  HE2 HIS A  22       9.214   3.048  -3.801  1.00  2.85           H  
ATOM    292  N   ARG A  23      16.082   6.754  -3.071  1.00  2.67           N  
ATOM    293  CA  ARG A  23      17.170   7.745  -3.064  1.00  2.67           C  
ATOM    294  C   ARG A  23      17.608   8.178  -4.476  1.00  2.67           C  
ATOM    295  O   ARG A  23      18.241   9.219  -4.651  1.00  2.67           O  
ATOM    296  CB  ARG A  23      18.379   7.194  -2.331  1.00  2.67           C  
ATOM    297  CG  ARG A  23      18.234   7.059  -0.822  1.00  2.67           C  
ATOM    298  CD  ARG A  23      19.433   6.408  -0.230  1.00  2.67           C  
ATOM    299  NE  ARG A  23      19.346   6.294   1.217  1.00  2.67           N  
ATOM    300  CZ  ARG A  23      20.204   5.585   1.977  1.00  2.67           C  
ATOM    301  NH1 ARG A  23      21.200   4.935   1.414  1.00  2.67           N  
ATOM    302  NH2 ARG A  23      20.045   5.540   3.288  1.00  2.67           N  
ATOM    303  H   ARG A  23      16.260   5.834  -2.653  1.00  2.67           H  
ATOM    304  HA  ARG A  23      16.817   8.628  -2.530  1.00  2.67           H  
ATOM    305 1HB  ARG A  23      18.605   6.205  -2.718  1.00  2.67           H  
ATOM    306 2HB  ARG A  23      19.242   7.826  -2.528  1.00  2.67           H  
ATOM    307 1HG  ARG A  23      18.126   8.048  -0.377  1.00  2.67           H  
ATOM    308 2HG  ARG A  23      17.356   6.460  -0.587  1.00  2.67           H  
ATOM    309 1HD  ARG A  23      19.525   5.402  -0.644  1.00  2.67           H  
ATOM    310 2HD  ARG A  23      20.321   6.984  -0.477  1.00  2.67           H  
ATOM    311  HE  ARG A  23      18.593   6.782   1.684  1.00  2.67           H  
ATOM    312 1HH1 ARG A  23      21.321   4.967   0.413  1.00  2.67           H  
ATOM    313 2HH1 ARG A  23      21.841   4.401   1.983  1.00  2.67           H  
ATOM    314 1HH2 ARG A  23      19.279   6.038   3.722  1.00  2.67           H  
ATOM    315 2HH2 ARG A  23      20.687   5.008   3.857  1.00  2.67           H  
ATOM    316  N   SER A  24      17.291   7.346  -5.463  1.00  2.48           N  
ATOM    317  CA  SER A  24      17.615   7.561  -6.871  1.00  2.48           C  
ATOM    318  C   SER A  24      16.567   6.938  -7.759  1.00  2.48           C  
ATOM    319  O   SER A  24      16.061   5.859  -7.467  1.00  2.48           O  
ATOM    320  CB  SER A  24      18.937   6.918  -7.254  1.00  2.48           C  
ATOM    321  OG  SER A  24      19.169   7.040  -8.661  1.00  2.48           O  
ATOM    322  H   SER A  24      16.773   6.520  -5.213  1.00  2.48           H  
ATOM    323  HA  SER A  24      17.652   8.634  -7.064  1.00  2.48           H  
ATOM    324 1HB  SER A  24      19.753   7.382  -6.702  1.00  2.48           H  
ATOM    325 2HB  SER A  24      18.913   5.863  -6.979  1.00  2.48           H  
ATOM    326  HG  SER A  24      19.590   7.904  -8.778  1.00  2.48           H  
ATOM    327  N   LEU A  25      16.317   7.563  -8.909  1.00  2.29           N  
ATOM    328  CA  LEU A  25      15.426   6.980  -9.911  1.00  2.29           C  
ATOM    329  C   LEU A  25      15.883   5.575 -10.276  1.00  2.29           C  
ATOM    330  O   LEU A  25      15.071   4.707 -10.576  1.00  2.29           O  
ATOM    331  CB  LEU A  25      15.354   7.856 -11.178  1.00  2.29           C  
ATOM    332  CG  LEU A  25      14.403   7.353 -12.311  1.00  2.29           C  
ATOM    333  CD1 LEU A  25      12.996   7.248 -11.786  1.00  2.29           C  
ATOM    334  CD2 LEU A  25      14.445   8.337 -13.488  1.00  2.29           C  
ATOM    335  H   LEU A  25      16.758   8.451  -9.091  1.00  2.29           H  
ATOM    336  HA  LEU A  25      14.426   6.917  -9.486  1.00  2.29           H  
ATOM    337 1HB  LEU A  25      15.028   8.853 -10.891  1.00  2.29           H  
ATOM    338 2HB  LEU A  25      16.356   7.932 -11.601  1.00  2.29           H  
ATOM    339  HG  LEU A  25      14.724   6.365 -12.645  1.00  2.29           H  
ATOM    340 1HD1 LEU A  25      12.339   6.898 -12.572  1.00  2.29           H  
ATOM    341 2HD1 LEU A  25      12.974   6.544 -10.955  1.00  2.29           H  
ATOM    342 3HD1 LEU A  25      12.666   8.229 -11.449  1.00  2.29           H  
ATOM    343 1HD2 LEU A  25      13.785   7.990 -14.283  1.00  2.29           H  
ATOM    344 2HD2 LEU A  25      14.113   9.319 -13.150  1.00  2.29           H  
ATOM    345 3HD2 LEU A  25      15.462   8.409 -13.869  1.00  2.29           H  
ATOM    346  N   SER A  26      17.196   5.342 -10.260  1.00  2.14           N  
ATOM    347  CA  SER A  26      17.739   4.051 -10.641  1.00  2.14           C  
ATOM    348  C   SER A  26      17.377   2.923  -9.661  1.00  2.14           C  
ATOM    349  O   SER A  26      17.558   1.748  -9.982  1.00  2.14           O  
ATOM    350  CB  SER A  26      19.236   4.167 -10.827  1.00  2.14           C  
ATOM    351  OG  SER A  26      19.888   4.458  -9.632  1.00  2.14           O  
ATOM    352  H   SER A  26      17.836   6.065  -9.933  1.00  2.14           H  
ATOM    353  HA  SER A  26      17.312   3.787 -11.610  1.00  2.14           H  
ATOM    354 1HB  SER A  26      19.620   3.233 -11.231  1.00  2.14           H  
ATOM    355 2HB  SER A  26      19.449   4.949 -11.553  1.00  2.14           H  
ATOM    356  HG  SER A  26      19.612   5.361  -9.371  1.00  2.14           H  
ATOM    357  N   GLY A  27      16.897   3.268  -8.456  1.00  2.04           N  
ATOM    358  CA  GLY A  27      16.470   2.267  -7.488  1.00  2.04           C  
ATOM    359  C   GLY A  27      14.963   2.000  -7.613  1.00  2.04           C  
ATOM    360  O   GLY A  27      14.398   1.172  -6.891  1.00  2.04           O  
ATOM    361  H   GLY A  27      16.765   4.247  -8.220  1.00  2.04           H  
ATOM    362 1HA  GLY A  27      17.026   1.344  -7.645  1.00  2.04           H  
ATOM    363 2HA  GLY A  27      16.699   2.615  -6.482  1.00  2.04           H  
ATOM    364  N   CYS A  28      14.285   2.714  -8.512  1.00  2.03           N  
ATOM    365  CA  CYS A  28      12.858   2.514  -8.661  1.00  2.03           C  
ATOM    366  C   CYS A  28      12.628   1.363  -9.648  1.00  2.03           C  
ATOM    367  O   CYS A  28      13.349   1.267 -10.631  1.00  2.03           O  
ATOM    368  CB  CYS A  28      12.168   3.764  -9.204  1.00  2.03           C  
ATOM    369  SG  CYS A  28      12.246   5.233  -8.159  1.00  2.03           S  
ATOM    370  H   CYS A  28      14.745   3.392  -9.120  1.00  2.03           H  
ATOM    371  HA  CYS A  28      12.447   2.310  -7.682  1.00  2.03           H  
ATOM    372 1HB  CYS A  28      12.583   4.018 -10.181  1.00  2.03           H  
ATOM    373 2HB  CYS A  28      11.120   3.534  -9.346  1.00  2.03           H  
ATOM    374  HG  CYS A  28      11.942   4.612  -6.987  1.00  2.03           H  
ATOM    375  N   PRO A  29      11.654   0.464  -9.425  1.00  2.11           N  
ATOM    376  CA  PRO A  29      11.215  -0.564 -10.362  1.00  2.11           C  
ATOM    377  C   PRO A  29      10.946   0.012 -11.752  1.00  2.11           C  
ATOM    378  O   PRO A  29      11.171  -0.663 -12.761  1.00  2.11           O  
ATOM    379  CB  PRO A  29       9.948  -1.072  -9.678  1.00  2.11           C  
ATOM    380  CG  PRO A  29      10.256  -0.893  -8.206  1.00  2.11           C  
ATOM    381  CD  PRO A  29      11.052   0.379  -8.128  1.00  2.11           C  
ATOM    382  HA  PRO A  29      11.974  -1.355 -10.412  1.00  2.11           H  
ATOM    383 1HB  PRO A  29       9.075  -0.479 -10.005  1.00  2.11           H  
ATOM    384 2HB  PRO A  29       9.753  -2.116  -9.960  1.00  2.11           H  
ATOM    385 1HG  PRO A  29       9.326  -0.826  -7.618  1.00  2.11           H  
ATOM    386 2HG  PRO A  29      10.812  -1.758  -7.816  1.00  2.11           H  
ATOM    387 1HD  PRO A  29      10.441   1.232  -7.884  1.00  2.11           H  
ATOM    388 2HD  PRO A  29      11.845   0.232  -7.429  1.00  2.11           H  
ATOM    389  N   ARG A  30      10.455   1.256 -11.786  1.00  2.31           N  
ATOM    390  CA  ARG A  30      10.203   2.008 -13.011  1.00  2.31           C  
ATOM    391  C   ARG A  30      10.594   3.460 -12.680  1.00  2.31           C  
ATOM    392  O   ARG A  30      10.266   3.915 -11.592  1.00  2.31           O  
ATOM    393  CB  ARG A  30       8.746   1.942 -13.428  1.00  2.31           C  
ATOM    394  CG  ARG A  30       8.214   0.548 -13.794  1.00  2.31           C  
ATOM    395  CD  ARG A  30       8.804   0.018 -15.066  1.00  2.31           C  
ATOM    396  NE  ARG A  30       8.207  -1.252 -15.460  1.00  2.31           N  
ATOM    397  CZ  ARG A  30       8.585  -2.471 -15.018  1.00  2.31           C  
ATOM    398  NH1 ARG A  30       9.571  -2.608 -14.155  1.00  2.31           N  
ATOM    399  NH2 ARG A  30       7.952  -3.549 -15.459  1.00  2.31           N  
ATOM    400  H   ARG A  30      10.269   1.721 -10.912  1.00  2.31           H  
ATOM    401  HA  ARG A  30      10.814   1.603 -13.806  1.00  2.31           H  
ATOM    402 1HB  ARG A  30       8.126   2.317 -12.628  1.00  2.31           H  
ATOM    403 2HB  ARG A  30       8.592   2.594 -14.283  1.00  2.31           H  
ATOM    404 1HG  ARG A  30       8.416  -0.155 -12.993  1.00  2.31           H  
ATOM    405 2HG  ARG A  30       7.134   0.626 -13.934  1.00  2.31           H  
ATOM    406 1HD  ARG A  30       8.646   0.712 -15.862  1.00  2.31           H  
ATOM    407 2HD  ARG A  30       9.876  -0.131 -14.943  1.00  2.31           H  
ATOM    408  HE  ARG A  30       7.448  -1.217 -16.122  1.00  2.31           H  
ATOM    409 1HH1 ARG A  30      10.085  -1.787 -13.795  1.00  2.31           H  
ATOM    410 2HH1 ARG A  30       9.836  -3.527 -13.840  1.00  2.31           H  
ATOM    411 1HH2 ARG A  30       7.195  -3.455 -16.122  1.00  2.31           H  
ATOM    412 2HH2 ARG A  30       8.228  -4.463 -15.134  1.00  2.31           H  
ATOM    413  N   ALA A  31      11.279   4.233 -13.538  1.00  2.63           N  
ATOM    414  CA  ALA A  31      11.758   4.039 -14.908  1.00  2.63           C  
ATOM    415  C   ALA A  31      12.729   2.859 -15.043  1.00  2.63           C  
ATOM    416  O   ALA A  31      13.353   2.489 -14.057  1.00  2.63           O  
ATOM    417  CB  ALA A  31      12.456   5.337 -15.314  1.00  2.63           C  
ATOM    418  H   ALA A  31      11.495   5.145 -13.167  1.00  2.63           H  
ATOM    419  HA  ALA A  31      10.894   3.856 -15.537  1.00  2.63           H  
ATOM    420 1HB  ALA A  31      12.824   5.317 -16.319  1.00  2.63           H  
ATOM    421 2HB  ALA A  31      11.758   6.154 -15.214  1.00  2.63           H  
ATOM    422 3HB  ALA A  31      13.297   5.500 -14.648  1.00  2.63           H  
ATOM    423  N   LYS A  32      12.842   2.239 -16.239  1.00  3.04           N  
ATOM    424  CA  LYS A  32      12.229   2.653 -17.513  1.00  3.04           C  
ATOM    425  C   LYS A  32      10.819   2.157 -17.816  1.00  3.04           C  
ATOM    426  O   LYS A  32      10.531   0.963 -17.770  1.00  3.04           O  
ATOM    427  CB  LYS A  32      13.140   2.226 -18.661  1.00  3.04           C  
ATOM    428  CG  LYS A  32      12.673   2.677 -20.040  1.00  3.04           C  
ATOM    429  CD  LYS A  32      13.669   2.268 -21.121  1.00  3.04           C  
ATOM    430  CE  LYS A  32      13.193   2.690 -22.504  1.00  3.04           C  
ATOM    431  NZ  LYS A  32      14.156   2.293 -23.568  1.00  3.04           N  
ATOM    432  H   LYS A  32      13.441   1.425 -16.269  1.00  3.04           H  
ATOM    433  HA  LYS A  32      12.181   3.727 -17.545  1.00  3.04           H  
ATOM    434 1HB  LYS A  32      14.143   2.622 -18.499  1.00  3.04           H  
ATOM    435 2HB  LYS A  32      13.216   1.138 -18.676  1.00  3.04           H  
ATOM    436 1HG  LYS A  32      11.705   2.224 -20.264  1.00  3.04           H  
ATOM    437 2HG  LYS A  32      12.557   3.760 -20.054  1.00  3.04           H  
ATOM    438 1HD  LYS A  32      14.636   2.734 -20.922  1.00  3.04           H  
ATOM    439 2HD  LYS A  32      13.797   1.186 -21.105  1.00  3.04           H  
ATOM    440 1HE  LYS A  32      12.229   2.224 -22.705  1.00  3.04           H  
ATOM    441 2HE  LYS A  32      13.070   3.774 -22.524  1.00  3.04           H  
ATOM    442 1HZ  LYS A  32      13.806   2.588 -24.469  1.00  3.04           H  
ATOM    443 2HZ  LYS A  32      15.051   2.731 -23.396  1.00  3.04           H  
ATOM    444 3HZ  LYS A  32      14.268   1.289 -23.565  1.00  3.04           H  
ATOM    445  N   LYS A  33       9.943   3.120 -18.112  1.00  3.50           N  
ATOM    446  CA  LYS A  33       8.570   2.895 -18.536  1.00  3.50           C  
ATOM    447  C   LYS A  33       8.347   3.870 -19.669  1.00  3.50           C  
ATOM    448  O   LYS A  33       7.661   3.598 -20.652  1.00  3.50           O  
ATOM    449  CB  LYS A  33       7.561   3.148 -17.421  1.00  3.50           C  
ATOM    450  CG  LYS A  33       6.132   2.790 -17.792  1.00  3.50           C  
ATOM    451  CD  LYS A  33       5.208   2.885 -16.588  1.00  3.50           C  
ATOM    452  CE  LYS A  33       3.781   2.499 -16.943  1.00  3.50           C  
ATOM    453  NZ  LYS A  33       2.888   2.502 -15.744  1.00  3.50           N  
ATOM    454  H   LYS A  33      10.255   4.079 -18.102  1.00  3.50           H  
ATOM    455  HA  LYS A  33       8.458   1.880 -18.918  1.00  3.50           H  
ATOM    456 1HB  LYS A  33       7.827   2.616 -16.541  1.00  3.50           H  
ATOM    457 2HB  LYS A  33       7.564   4.212 -17.171  1.00  3.50           H  
ATOM    458 1HG  LYS A  33       5.783   3.479 -18.569  1.00  3.50           H  
ATOM    459 2HG  LYS A  33       6.104   1.777 -18.188  1.00  3.50           H  
ATOM    460 1HD  LYS A  33       5.573   2.242 -15.783  1.00  3.50           H  
ATOM    461 2HD  LYS A  33       5.206   3.908 -16.235  1.00  3.50           H  
ATOM    462 1HE  LYS A  33       3.395   3.210 -17.672  1.00  3.50           H  
ATOM    463 2HE  LYS A  33       3.775   1.502 -17.383  1.00  3.50           H  
ATOM    464 1HZ  LYS A  33       1.952   2.246 -16.021  1.00  3.50           H  
ATOM    465 2HZ  LYS A  33       3.234   1.831 -15.064  1.00  3.50           H  
ATOM    466 3HZ  LYS A  33       2.876   3.423 -15.328  1.00  3.50           H  
ATOM    467  N   SER A  34       8.977   5.027 -19.443  1.00  3.95           N  
ATOM    468  CA  SER A  34       8.911   6.317 -20.145  1.00  3.95           C  
ATOM    469  C   SER A  34       7.545   6.955 -19.817  1.00  3.95           C  
ATOM    470  O   SER A  34       6.659   6.248 -19.343  1.00  3.95           O  
ATOM    471  CB  SER A  34       9.068   6.129 -21.670  1.00  3.95           C  
ATOM    472  OG  SER A  34       7.928   5.571 -22.277  1.00  3.95           O  
ATOM    473  H   SER A  34       9.549   5.010 -18.614  1.00  3.95           H  
ATOM    474  HA  SER A  34       9.720   6.945 -19.787  1.00  3.95           H  
ATOM    475 1HB  SER A  34       9.311   7.052 -22.159  1.00  3.95           H  
ATOM    476 2HB  SER A  34       9.912   5.463 -21.842  1.00  3.95           H  
ATOM    477  HG  SER A  34       7.741   4.751 -21.821  1.00  3.95           H  
ATOM    478  N   GLY A  35       7.329   8.262 -20.077  1.00  4.38           N  
ATOM    479  CA  GLY A  35       8.308   9.289 -20.472  1.00  4.38           C  
ATOM    480  C   GLY A  35       8.893  10.005 -19.242  1.00  4.38           C  
ATOM    481  O   GLY A  35       8.771  11.220 -19.111  1.00  4.38           O  
ATOM    482  H   GLY A  35       6.386   8.589 -19.926  1.00  4.38           H  
ATOM    483 1HA  GLY A  35       9.117   8.872 -21.055  1.00  4.38           H  
ATOM    484 2HA  GLY A  35       7.813  10.019 -21.113  1.00  4.38           H  
ATOM    485  N   VAL A  36       9.506   9.247 -18.335  1.00  4.78           N  
ATOM    486  CA  VAL A  36      10.056   9.790 -17.101  1.00  4.78           C  
ATOM    487  C   VAL A  36      11.396  10.454 -17.358  1.00  4.78           C  
ATOM    488  O   VAL A  36      12.298   9.844 -17.933  1.00  4.78           O  
ATOM    489  CB  VAL A  36      10.268   8.662 -16.077  1.00  4.78           C  
ATOM    490  CG1 VAL A  36      10.924   9.220 -14.802  1.00  4.78           C  
ATOM    491  CG2 VAL A  36       8.935   7.976 -15.774  1.00  4.78           C  
ATOM    492  H   VAL A  36       9.580   8.262 -18.492  1.00  4.78           H  
ATOM    493  HA  VAL A  36       9.364  10.529 -16.698  1.00  4.78           H  
ATOM    494  HB  VAL A  36      10.954   7.935 -16.500  1.00  4.78           H  
ATOM    495 1HG1 VAL A  36      11.094   8.414 -14.095  1.00  4.78           H  
ATOM    496 2HG1 VAL A  36      11.879   9.684 -15.051  1.00  4.78           H  
ATOM    497 3HG1 VAL A  36      10.271   9.964 -14.348  1.00  4.78           H  
ATOM    498 1HG2 VAL A  36       9.096   7.162 -15.068  1.00  4.78           H  
ATOM    499 2HG2 VAL A  36       8.241   8.700 -15.344  1.00  4.78           H  
ATOM    500 3HG2 VAL A  36       8.512   7.573 -16.697  1.00  4.78           H  
ATOM    501  N   LYS A  37      11.514  11.705 -16.933  1.00  5.17           N  
ATOM    502  CA  LYS A  37      12.730  12.481 -17.118  1.00  5.17           C  
ATOM    503  C   LYS A  37      13.159  13.109 -15.803  1.00  5.17           C  
ATOM    504  O   LYS A  37      12.333  13.330 -14.918  1.00  5.17           O  
ATOM    505  CB  LYS A  37      12.511  13.571 -18.170  1.00  5.17           C  
ATOM    506  CG  LYS A  37      12.190  13.039 -19.567  1.00  5.17           C  
ATOM    507  CD  LYS A  37      12.043  14.165 -20.577  1.00  5.17           C  
ATOM    508  CE  LYS A  37      11.696  13.621 -21.955  1.00  5.17           C  
ATOM    509  NZ  LYS A  37      11.561  14.707 -22.966  1.00  5.17           N  
ATOM    510  H   LYS A  37      10.724  12.134 -16.476  1.00  5.17           H  
ATOM    511  HA  LYS A  37      13.527  11.817 -17.450  1.00  5.17           H  
ATOM    512 1HB  LYS A  37      11.689  14.216 -17.860  1.00  5.17           H  
ATOM    513 2HB  LYS A  37      13.406  14.191 -18.240  1.00  5.17           H  
ATOM    514 1HG  LYS A  37      12.983  12.364 -19.890  1.00  5.17           H  
ATOM    515 2HG  LYS A  37      11.254  12.478 -19.537  1.00  5.17           H  
ATOM    516 1HD  LYS A  37      11.252  14.843 -20.253  1.00  5.17           H  
ATOM    517 2HD  LYS A  37      12.976  14.725 -20.640  1.00  5.17           H  
ATOM    518 1HE  LYS A  37      12.480  12.935 -22.273  1.00  5.17           H  
ATOM    519 2HE  LYS A  37      10.754  13.075 -21.892  1.00  5.17           H  
ATOM    520 1HZ  LYS A  37      11.330  14.305 -23.864  1.00  5.17           H  
ATOM    521 2HZ  LYS A  37      10.827  15.342 -22.684  1.00  5.17           H  
ATOM    522 3HZ  LYS A  37      12.432  15.213 -23.039  1.00  5.17           H  
ATOM    523  N   VAL A  38      14.447  13.409 -15.683  1.00  5.57           N  
ATOM    524  CA  VAL A  38      14.954  14.110 -14.509  1.00  5.57           C  
ATOM    525  C   VAL A  38      15.441  15.495 -14.914  1.00  5.57           C  
ATOM    526  O   VAL A  38      16.284  15.633 -15.799  1.00  5.57           O  
ATOM    527  CB  VAL A  38      16.092  13.313 -13.856  1.00  5.57           C  
ATOM    528  CG1 VAL A  38      16.629  14.076 -12.655  1.00  5.57           C  
ATOM    529  CG2 VAL A  38      15.568  11.932 -13.443  1.00  5.57           C  
ATOM    530  H   VAL A  38      15.082  13.176 -16.432  1.00  5.57           H  
ATOM    531  HA  VAL A  38      14.148  14.221 -13.784  1.00  5.57           H  
ATOM    532  HB  VAL A  38      16.910  13.199 -14.566  1.00  5.57           H  
ATOM    533 1HG1 VAL A  38      17.443  13.515 -12.199  1.00  5.57           H  
ATOM    534 2HG1 VAL A  38      16.999  15.054 -12.976  1.00  5.57           H  
ATOM    535 3HG1 VAL A  38      15.832  14.214 -11.927  1.00  5.57           H  
ATOM    536 1HG2 VAL A  38      16.371  11.357 -12.984  1.00  5.57           H  
ATOM    537 2HG2 VAL A  38      14.752  12.051 -12.729  1.00  5.57           H  
ATOM    538 3HG2 VAL A  38      15.203  11.401 -14.322  1.00  5.57           H  
ATOM    539  N   ALA A  39      14.871  16.522 -14.299  1.00  6.00           N  
ATOM    540  CA  ALA A  39      15.218  17.890 -14.652  1.00  6.00           C  
ATOM    541  C   ALA A  39      16.603  18.288 -14.126  1.00  6.00           C  
ATOM    542  O   ALA A  39      17.025  17.785 -13.085  1.00  6.00           O  
ATOM    543  CB  ALA A  39      14.194  18.856 -14.087  1.00  6.00           C  
ATOM    544  H   ALA A  39      14.183  16.346 -13.580  1.00  6.00           H  
ATOM    545  HA  ALA A  39      15.186  17.956 -15.730  1.00  6.00           H  
ATOM    546 1HB  ALA A  39      14.453  19.873 -14.390  1.00  6.00           H  
ATOM    547 2HB  ALA A  39      13.205  18.604 -14.464  1.00  6.00           H  
ATOM    548 3HB  ALA A  39      14.198  18.795 -13.000  1.00  6.00           H  
ATOM    549  N   PRO A  40      17.341  19.155 -14.841  1.00  6.46           N  
ATOM    550  CA  PRO A  40      18.512  19.870 -14.369  1.00  6.46           C  
ATOM    551  C   PRO A  40      18.092  20.739 -13.193  1.00  6.46           C  
ATOM    552  O   PRO A  40      16.951  21.202 -13.158  1.00  6.46           O  
ATOM    553  CB  PRO A  40      18.923  20.708 -15.583  1.00  6.46           C  
ATOM    554  CG  PRO A  40      18.352  19.977 -16.771  1.00  6.46           C  
ATOM    555  CD  PRO A  40      17.061  19.365 -16.277  1.00  6.46           C  
ATOM    556  HA  PRO A  40      19.291  19.149 -14.077  1.00  6.46           H  
ATOM    557 1HB  PRO A  40      18.530  21.728 -15.484  1.00  6.46           H  
ATOM    558 2HB  PRO A  40      20.019  20.794 -15.624  1.00  6.46           H  
ATOM    559 1HG  PRO A  40      18.196  20.681 -17.604  1.00  6.46           H  
ATOM    560 2HG  PRO A  40      19.066  19.218 -17.126  1.00  6.46           H  
ATOM    561 1HD  PRO A  40      16.212  20.048 -16.423  1.00  6.46           H  
ATOM    562 2HD  PRO A  40      16.945  18.404 -16.807  1.00  6.46           H  
ATOM    563  N   THR A  41      19.000  20.979 -12.251  1.00  6.93           N  
ATOM    564  CA  THR A  41      18.662  21.822 -11.106  1.00  6.93           C  
ATOM    565  C   THR A  41      19.573  23.058 -11.049  1.00  6.93           C  
ATOM    566  O   THR A  41      19.245  24.102 -11.615  1.00  6.93           O  
ATOM    567  CB  THR A  41      18.748  21.015  -9.787  1.00  6.93           C  
ATOM    568  OG1 THR A  41      20.062  20.458  -9.646  1.00  6.93           O  
ATOM    569  CG2 THR A  41      17.719  19.881  -9.815  1.00  6.93           C  
ATOM    570  H   THR A  41      19.916  20.566 -12.323  1.00  6.93           H  
ATOM    571  HA  THR A  41      17.637  22.172 -11.216  1.00  6.93           H  
ATOM    572  HB  THR A  41      18.541  21.671  -8.942  1.00  6.93           H  
ATOM    573  HG1 THR A  41      20.077  19.871  -8.877  1.00  6.93           H  
ATOM    574 1HG2 THR A  41      17.776  19.313  -8.889  1.00  6.93           H  
ATOM    575 2HG2 THR A  41      16.719  20.301  -9.923  1.00  6.93           H  
ATOM    576 3HG2 THR A  41      17.922  19.217 -10.658  1.00  6.93           H  
ATOM    577  N   LYS A  42      20.734  22.923 -10.410  1.00  7.36           N  
ATOM    578  CA  LYS A  42      21.673  24.039 -10.252  1.00  7.36           C  
ATOM    579  C   LYS A  42      22.017  24.669 -11.603  1.00  7.36           C  
ATOM    580  O   LYS A  42      22.023  25.894 -11.747  1.00  7.36           O  
ATOM    581  CB  LYS A  42      22.943  23.555  -9.546  1.00  7.36           C  
ATOM    582  CG  LYS A  42      23.993  24.632  -9.238  1.00  7.36           C  
ATOM    583  CD  LYS A  42      25.165  24.017  -8.454  1.00  7.36           C  
ATOM    584  CE  LYS A  42      26.168  25.065  -7.971  1.00  7.36           C  
ATOM    585  NZ  LYS A  42      26.898  25.710  -9.089  1.00  7.36           N  
ATOM    586  H   LYS A  42      20.930  22.018 -10.002  1.00  7.36           H  
ATOM    587  HA  LYS A  42      21.202  24.805  -9.636  1.00  7.36           H  
ATOM    588 1HB  LYS A  42      22.673  23.076  -8.605  1.00  7.36           H  
ATOM    589 2HB  LYS A  42      23.432  22.802 -10.167  1.00  7.36           H  
ATOM    590 1HG  LYS A  42      24.373  25.057 -10.175  1.00  7.36           H  
ATOM    591 2HG  LYS A  42      23.548  25.434  -8.652  1.00  7.36           H  
ATOM    592 1HD  LYS A  42      24.778  23.472  -7.593  1.00  7.36           H  
ATOM    593 2HD  LYS A  42      25.688  23.312  -9.102  1.00  7.36           H  
ATOM    594 1HE  LYS A  42      25.640  25.834  -7.410  1.00  7.36           H  
ATOM    595 2HE  LYS A  42      26.891  24.581  -7.315  1.00  7.36           H  
ATOM    596 1HZ  LYS A  42      27.541  26.398  -8.732  1.00  7.36           H  
ATOM    597 2HZ  LYS A  42      27.403  25.029  -9.625  1.00  7.36           H  
ATOM    598 3HZ  LYS A  42      26.234  26.197  -9.706  1.00  7.36           H  
ATOM    599  N   ASP A  43      22.266  23.821 -12.600  1.00  7.74           N  
ATOM    600  CA  ASP A  43      22.619  24.270 -13.941  1.00  7.74           C  
ATOM    601  C   ASP A  43      21.510  25.103 -14.594  1.00  7.74           C  
ATOM    602  O   ASP A  43      21.774  25.891 -15.498  1.00  7.74           O  
ATOM    603  CB  ASP A  43      22.942  23.070 -14.832  1.00  7.74           C  
ATOM    604  CG  ASP A  43      24.265  22.376 -14.480  1.00  7.74           C  
ATOM    605  OD1 ASP A  43      25.039  22.924 -13.727  1.00  7.74           O  
ATOM    606  OD2 ASP A  43      24.476  21.292 -14.965  1.00  7.74           O  
ATOM    607  H   ASP A  43      22.230  22.833 -12.409  1.00  7.74           H  
ATOM    608  HA  ASP A  43      23.510  24.895 -13.866  1.00  7.74           H  
ATOM    609 1HB  ASP A  43      22.136  22.343 -14.757  1.00  7.74           H  
ATOM    610 2HB  ASP A  43      22.986  23.397 -15.871  1.00  7.74           H  
ATOM    611  N   ASP A  44      20.254  24.899 -14.179  1.00  8.08           N  
ATOM    612  CA  ASP A  44      19.150  25.661 -14.738  1.00  8.08           C  
ATOM    613  C   ASP A  44      19.152  27.020 -14.058  1.00  8.08           C  
ATOM    614  O   ASP A  44      19.091  28.061 -14.709  1.00  8.08           O  
ATOM    615  CB  ASP A  44      17.805  24.954 -14.490  1.00  8.08           C  
ATOM    616  CG  ASP A  44      16.611  25.517 -15.298  1.00  8.08           C  
ATOM    617  OD1 ASP A  44      16.646  25.431 -16.507  1.00  8.08           O  
ATOM    618  OD2 ASP A  44      15.678  26.016 -14.701  1.00  8.08           O  
ATOM    619  H   ASP A  44      20.059  24.272 -13.408  1.00  8.08           H  
ATOM    620  HA  ASP A  44      19.303  25.798 -15.809  1.00  8.08           H  
ATOM    621 1HB  ASP A  44      17.908  23.896 -14.712  1.00  8.08           H  
ATOM    622 2HB  ASP A  44      17.561  25.025 -13.428  1.00  8.08           H  
ATOM    623  N   LYS A  45      19.317  26.999 -12.734  1.00  8.41           N  
ATOM    624  CA  LYS A  45      19.275  28.213 -11.924  1.00  8.41           C  
ATOM    625  C   LYS A  45      20.365  29.209 -12.330  1.00  8.41           C  
ATOM    626  O   LYS A  45      20.146  30.422 -12.308  1.00  8.41           O  
ATOM    627  CB  LYS A  45      19.421  27.851 -10.444  1.00  8.41           C  
ATOM    628  CG  LYS A  45      18.209  27.122  -9.854  1.00  8.41           C  
ATOM    629  CD  LYS A  45      18.428  26.766  -8.385  1.00  8.41           C  
ATOM    630  CE  LYS A  45      17.232  26.017  -7.809  1.00  8.41           C  
ATOM    631  NZ  LYS A  45      17.444  25.646  -6.378  1.00  8.41           N  
ATOM    632  H   LYS A  45      19.417  26.093 -12.275  1.00  8.41           H  
ATOM    633  HA  LYS A  45      18.308  28.690 -12.074  1.00  8.41           H  
ATOM    634 1HB  LYS A  45      20.293  27.211 -10.314  1.00  8.41           H  
ATOM    635 2HB  LYS A  45      19.592  28.756  -9.865  1.00  8.41           H  
ATOM    636 1HG  LYS A  45      17.324  27.750  -9.946  1.00  8.41           H  
ATOM    637 2HG  LYS A  45      18.041  26.203 -10.422  1.00  8.41           H  
ATOM    638 1HD  LYS A  45      19.316  26.139  -8.295  1.00  8.41           H  
ATOM    639 2HD  LYS A  45      18.586  27.677  -7.809  1.00  8.41           H  
ATOM    640 1HE  LYS A  45      16.348  26.647  -7.884  1.00  8.41           H  
ATOM    641 2HE  LYS A  45      17.071  25.108  -8.390  1.00  8.41           H  
ATOM    642 1HZ  LYS A  45      16.632  25.152  -6.035  1.00  8.41           H  
ATOM    643 2HZ  LYS A  45      18.257  25.052  -6.298  1.00  8.41           H  
ATOM    644 3HZ  LYS A  45      17.584  26.482  -5.830  1.00  8.41           H  
ATOM    645  N   GLU A  46      21.522  28.694 -12.739  1.00  8.74           N  
ATOM    646  CA  GLU A  46      22.642  29.531 -13.157  1.00  8.74           C  
ATOM    647  C   GLU A  46      22.623  29.915 -14.643  1.00  8.74           C  
ATOM    648  O   GLU A  46      23.573  30.533 -15.120  1.00  8.74           O  
ATOM    649  CB  GLU A  46      23.983  28.854 -12.856  1.00  8.74           C  
ATOM    650  CG  GLU A  46      24.297  28.653 -11.373  1.00  8.74           C  
ATOM    651  CD  GLU A  46      25.686  28.087 -11.142  1.00  8.74           C  
ATOM    652  OE1 GLU A  46      26.386  27.861 -12.095  1.00  8.74           O  
ATOM    653  OE2 GLU A  46      26.046  27.854 -10.003  1.00  8.74           O  
ATOM    654  H   GLU A  46      21.641  27.680 -12.704  1.00  8.74           H  
ATOM    655  HA  GLU A  46      22.596  30.456 -12.581  1.00  8.74           H  
ATOM    656 1HB  GLU A  46      23.994  27.866 -13.329  1.00  8.74           H  
ATOM    657 2HB  GLU A  46      24.789  29.437 -13.298  1.00  8.74           H  
ATOM    658 1HG  GLU A  46      24.210  29.608 -10.858  1.00  8.74           H  
ATOM    659 2HG  GLU A  46      23.557  27.972 -10.948  1.00  8.74           H  
ATOM    660  N   ASP A  47      21.587  29.517 -15.389  1.00  9.07           N  
ATOM    661  CA  ASP A  47      21.516  29.798 -16.823  1.00  9.07           C  
ATOM    662  C   ASP A  47      21.251  31.292 -17.100  1.00  9.07           C  
ATOM    663  O   ASP A  47      20.165  31.787 -16.780  1.00  9.07           O  
ATOM    664  CB  ASP A  47      20.424  28.939 -17.483  1.00  9.07           C  
ATOM    665  CG  ASP A  47      20.342  29.082 -19.030  1.00  9.07           C  
ATOM    666  OD1 ASP A  47      20.532  30.177 -19.534  1.00  9.07           O  
ATOM    667  OD2 ASP A  47      20.093  28.095 -19.690  1.00  9.07           O  
ATOM    668  H   ASP A  47      20.814  29.006 -14.960  1.00  9.07           H  
ATOM    669  HA  ASP A  47      22.449  29.470 -17.257  1.00  9.07           H  
ATOM    670 1HB  ASP A  47      20.603  27.885 -17.235  1.00  9.07           H  
ATOM    671 2HB  ASP A  47      19.454  29.198 -17.054  1.00  9.07           H  
ATOM    672  N   PRO A  48      22.182  32.027 -17.759  1.00  9.41           N  
ATOM    673  CA  PRO A  48      22.108  33.447 -18.075  1.00  9.41           C  
ATOM    674  C   PRO A  48      20.795  33.877 -18.734  1.00  9.41           C  
ATOM    675  O   PRO A  48      20.381  35.029 -18.590  1.00  9.41           O  
ATOM    676  CB  PRO A  48      23.266  33.627 -19.062  1.00  9.41           C  
ATOM    677  CG  PRO A  48      24.263  32.587 -18.661  1.00  9.41           C  
ATOM    678  CD  PRO A  48      23.434  31.393 -18.262  1.00  9.41           C  
ATOM    679  HA  PRO A  48      22.302  34.024 -17.165  1.00  9.41           H  
ATOM    680 1HB  PRO A  48      22.899  33.495 -20.096  1.00  9.41           H  
ATOM    681 2HB  PRO A  48      23.665  34.649 -18.992  1.00  9.41           H  
ATOM    682 1HG  PRO A  48      24.946  32.370 -19.494  1.00  9.41           H  
ATOM    683 2HG  PRO A  48      24.881  32.961 -17.829  1.00  9.41           H  
ATOM    684 1HD  PRO A  48      23.221  30.742 -19.129  1.00  9.41           H  
ATOM    685 2HD  PRO A  48      23.993  30.887 -17.472  1.00  9.41           H  
ATOM    686  N   GLU A  49      20.148  32.972 -19.479  1.00  9.72           N  
ATOM    687  CA  GLU A  49      18.905  33.316 -20.171  1.00  9.72           C  
ATOM    688  C   GLU A  49      17.756  33.511 -19.194  1.00  9.72           C  
ATOM    689  O   GLU A  49      16.807  34.244 -19.477  1.00  9.72           O  
ATOM    690  CB  GLU A  49      18.537  32.248 -21.202  1.00  9.72           C  
ATOM    691  CG  GLU A  49      19.501  32.154 -22.398  1.00  9.72           C  
ATOM    692  CD  GLU A  49      19.578  33.418 -23.230  1.00  9.72           C  
ATOM    693  OE1 GLU A  49      18.548  33.930 -23.605  1.00  9.72           O  
ATOM    694  OE2 GLU A  49      20.672  33.863 -23.497  1.00  9.72           O  
ATOM    695  H   GLU A  49      20.486  32.006 -19.551  1.00  9.72           H  
ATOM    696  HA  GLU A  49      19.059  34.255 -20.700  1.00  9.72           H  
ATOM    697 1HB  GLU A  49      18.506  31.271 -20.715  1.00  9.72           H  
ATOM    698 2HB  GLU A  49      17.540  32.450 -21.589  1.00  9.72           H  
ATOM    699 1HG  GLU A  49      20.497  31.924 -22.011  1.00  9.72           H  
ATOM    700 2HG  GLU A  49      19.190  31.326 -23.030  1.00  9.72           H  
ATOM    701  N   LEU A  50      17.814  32.814 -18.062  1.00  9.96           N  
ATOM    702  CA  LEU A  50      16.764  32.901 -17.063  1.00  9.96           C  
ATOM    703  C   LEU A  50      17.121  34.001 -16.080  1.00  9.96           C  
ATOM    704  O   LEU A  50      16.254  34.665 -15.511  1.00  9.96           O  
ATOM    705  CB  LEU A  50      16.614  31.568 -16.334  1.00  9.96           C  
ATOM    706  CG  LEU A  50      16.256  30.381 -17.228  1.00  9.96           C  
ATOM    707  CD1 LEU A  50      16.205  29.118 -16.386  1.00  9.96           C  
ATOM    708  CD2 LEU A  50      14.938  30.654 -17.919  1.00  9.96           C  
ATOM    709  H   LEU A  50      18.635  32.240 -17.868  1.00  9.96           H  
ATOM    710  HA  LEU A  50      15.824  33.159 -17.551  1.00  9.96           H  
ATOM    711 1HB  LEU A  50      17.566  31.338 -15.842  1.00  9.96           H  
ATOM    712 2HB  LEU A  50      15.846  31.665 -15.571  1.00  9.96           H  
ATOM    713  HG  LEU A  50      17.038  30.246 -17.982  1.00  9.96           H  
ATOM    714 1HD1 LEU A  50      15.969  28.256 -17.015  1.00  9.96           H  
ATOM    715 2HD1 LEU A  50      17.169  28.960 -15.921  1.00  9.96           H  
ATOM    716 3HD1 LEU A  50      15.446  29.213 -15.614  1.00  9.96           H  
ATOM    717 1HD2 LEU A  50      14.687  29.811 -18.565  1.00  9.96           H  
ATOM    718 2HD2 LEU A  50      14.155  30.786 -17.173  1.00  9.96           H  
ATOM    719 3HD2 LEU A  50      15.024  31.561 -18.521  1.00  9.96           H  
ATOM    720  N   MET A  51      18.430  34.182 -15.878  1.00 10.13           N  
ATOM    721  CA  MET A  51      18.936  35.208 -14.974  1.00 10.13           C  
ATOM    722  C   MET A  51      18.643  36.612 -15.519  1.00 10.13           C  
ATOM    723  O   MET A  51      18.284  37.523 -14.768  1.00 10.13           O  
ATOM    724  CB  MET A  51      20.432  35.026 -14.797  1.00 10.13           C  
ATOM    725  CG  MET A  51      20.831  33.755 -14.057  1.00 10.13           C  
ATOM    726  SD  MET A  51      22.605  33.485 -14.076  1.00 10.13           S  
ATOM    727  CE  MET A  51      23.172  34.777 -12.994  1.00 10.13           C  
ATOM    728  H   MET A  51      19.084  33.563 -16.357  1.00 10.13           H  
ATOM    729  HA  MET A  51      18.437  35.105 -14.013  1.00 10.13           H  
ATOM    730 1HB  MET A  51      20.897  35.023 -15.762  1.00 10.13           H  
ATOM    731 2HB  MET A  51      20.834  35.876 -14.248  1.00 10.13           H  
ATOM    732 1HG  MET A  51      20.503  33.814 -13.022  1.00 10.13           H  
ATOM    733 2HG  MET A  51      20.347  32.890 -14.513  1.00 10.13           H  
ATOM    734 1HE  MET A  51      24.259  34.728 -12.912  1.00 10.13           H  
ATOM    735 2HE  MET A  51      22.880  35.747 -13.399  1.00 10.13           H  
ATOM    736 3HE  MET A  51      22.727  34.645 -12.008  1.00 10.13           H  
ATOM    737  N   LYS A  52      18.802  36.779 -16.836  1.00 10.28           N  
ATOM    738  CA  LYS A  52      18.571  38.049 -17.516  1.00 10.28           C  
ATOM    739  C   LYS A  52      17.174  38.574 -17.261  1.00 10.28           C  
ATOM    740  O   LYS A  52      16.191  37.854 -17.425  1.00 10.28           O  
ATOM    741  CB  LYS A  52      18.780  37.885 -19.020  1.00 10.28           C  
ATOM    742  CG  LYS A  52      18.605  39.159 -19.842  1.00 10.28           C  
ATOM    743  CD  LYS A  52      18.907  38.892 -21.314  1.00 10.28           C  
ATOM    744  CE  LYS A  52      18.729  40.141 -22.166  1.00 10.28           C  
ATOM    745  NZ  LYS A  52      19.032  39.871 -23.601  1.00 10.28           N  
ATOM    746  H   LYS A  52      19.132  35.999 -17.402  1.00 10.28           H  
ATOM    747  HA  LYS A  52      19.284  38.780 -17.132  1.00 10.28           H  
ATOM    748 1HB  LYS A  52      19.786  37.508 -19.203  1.00 10.28           H  
ATOM    749 2HB  LYS A  52      18.084  37.132 -19.400  1.00 10.28           H  
ATOM    750 1HG  LYS A  52      17.576  39.519 -19.746  1.00 10.28           H  
ATOM    751 2HG  LYS A  52      19.277  39.929 -19.467  1.00 10.28           H  
ATOM    752 1HD  LYS A  52      19.933  38.534 -21.412  1.00 10.28           H  
ATOM    753 2HD  LYS A  52      18.236  38.113 -21.681  1.00 10.28           H  
ATOM    754 1HE  LYS A  52      17.700  40.490 -22.080  1.00 10.28           H  
ATOM    755 2HE  LYS A  52      19.398  40.921 -21.803  1.00 10.28           H  
ATOM    756 1HZ  LYS A  52      18.906  40.717 -24.139  1.00 10.28           H  
ATOM    757 2HZ  LYS A  52      19.989  39.557 -23.690  1.00 10.28           H  
ATOM    758 3HZ  LYS A  52      18.409  39.155 -23.949  1.00 10.28           H  
ATOM    759  N   CYS A  53      17.077  39.839 -16.869  1.00 10.43           N  
ATOM    760  CA  CYS A  53      15.780  40.440 -16.605  1.00 10.43           C  
ATOM    761  C   CYS A  53      15.162  40.997 -17.903  1.00 10.43           C  
ATOM    762  O   CYS A  53      15.716  41.933 -18.481  1.00 10.43           O  
ATOM    763  CB  CYS A  53      15.924  41.553 -15.577  1.00 10.43           C  
ATOM    764  SG  CYS A  53      14.384  42.224 -15.086  1.00 10.43           S  
ATOM    765  H   CYS A  53      17.917  40.387 -16.741  1.00 10.43           H  
ATOM    766  HA  CYS A  53      15.138  39.675 -16.175  1.00 10.43           H  
ATOM    767 1HB  CYS A  53      16.432  41.176 -14.690  1.00 10.43           H  
ATOM    768 2HB  CYS A  53      16.531  42.358 -15.992  1.00 10.43           H  
ATOM    769  N   PRO A  54      14.035  40.440 -18.417  1.00 10.59           N  
ATOM    770  CA  PRO A  54      13.396  40.754 -19.706  1.00 10.59           C  
ATOM    771  C   PRO A  54      12.499  41.999 -19.890  1.00 10.59           C  
ATOM    772  O   PRO A  54      12.114  42.286 -21.025  1.00 10.59           O  
ATOM    773  CB  PRO A  54      12.511  39.519 -19.900  1.00 10.59           C  
ATOM    774  CG  PRO A  54      12.127  39.106 -18.497  1.00 10.59           C  
ATOM    775  CD  PRO A  54      13.331  39.380 -17.665  1.00 10.59           C  
ATOM    776  HA  PRO A  54      14.182  40.763 -20.474  1.00 10.59           H  
ATOM    777 1HB  PRO A  54      11.640  39.778 -20.519  1.00 10.59           H  
ATOM    778 2HB  PRO A  54      13.072  38.742 -20.439  1.00 10.59           H  
ATOM    779 1HG  PRO A  54      11.258  39.670 -18.144  1.00 10.59           H  
ATOM    780 2HG  PRO A  54      11.839  38.048 -18.479  1.00 10.59           H  
ATOM    781 1HD  PRO A  54      13.012  39.748 -16.696  1.00 10.59           H  
ATOM    782 2HD  PRO A  54      13.917  38.462 -17.601  1.00 10.59           H  
ATOM    783  N   VAL A  55      12.101  42.696 -18.823  1.00 10.70           N  
ATOM    784  CA  VAL A  55      11.082  43.753 -18.998  1.00 10.70           C  
ATOM    785  C   VAL A  55      11.420  45.123 -18.372  1.00 10.70           C  
ATOM    786  O   VAL A  55      12.167  45.186 -17.404  1.00 10.70           O  
ATOM    787  CB  VAL A  55       9.735  43.258 -18.415  1.00 10.70           C  
ATOM    788  CG1 VAL A  55       9.238  42.042 -19.174  1.00 10.70           C  
ATOM    789  CG2 VAL A  55       9.921  42.933 -16.966  1.00 10.70           C  
ATOM    790  H   VAL A  55      12.464  42.477 -17.907  1.00 10.70           H  
ATOM    791  HA  VAL A  55      10.947  43.862 -20.063  1.00 10.70           H  
ATOM    792  HB  VAL A  55       8.987  44.029 -18.512  1.00 10.70           H  
ATOM    793 1HG1 VAL A  55       8.285  41.716 -18.758  1.00 10.70           H  
ATOM    794 2HG1 VAL A  55       9.104  42.305 -20.226  1.00 10.70           H  
ATOM    795 3HG1 VAL A  55       9.942  41.243 -19.099  1.00 10.70           H  
ATOM    796 1HG2 VAL A  55       8.974  42.599 -16.540  1.00 10.70           H  
ATOM    797 2HG2 VAL A  55      10.674  42.144 -16.847  1.00 10.70           H  
ATOM    798 3HG2 VAL A  55      10.244  43.821 -16.472  1.00 10.70           H  
ATOM    799  N   PRO A  56      10.840  46.243 -18.876  1.00 10.70           N  
ATOM    800  CA  PRO A  56      10.960  47.608 -18.346  1.00 10.70           C  
ATOM    801  C   PRO A  56      10.678  47.772 -16.844  1.00 10.70           C  
ATOM    802  O   PRO A  56      11.277  48.629 -16.196  1.00 10.70           O  
ATOM    803  CB  PRO A  56       9.903  48.358 -19.166  1.00 10.70           C  
ATOM    804  CG  PRO A  56       9.863  47.635 -20.484  1.00 10.70           C  
ATOM    805  CD  PRO A  56      10.039  46.178 -20.140  1.00 10.70           C  
ATOM    806  HA  PRO A  56      11.962  47.988 -18.584  1.00 10.70           H  
ATOM    807 1HB  PRO A  56       8.938  48.343 -18.640  1.00 10.70           H  
ATOM    808 2HB  PRO A  56      10.192  49.417 -19.267  1.00 10.70           H  
ATOM    809 1HG  PRO A  56       8.908  47.838 -20.994  1.00 10.70           H  
ATOM    810 2HG  PRO A  56      10.658  48.013 -21.145  1.00 10.70           H  
ATOM    811 1HD  PRO A  56       9.064  45.707 -19.988  1.00 10.70           H  
ATOM    812 2HD  PRO A  56      10.605  45.730 -20.967  1.00 10.70           H  
ATOM    813  N   GLY A  57       9.784  46.951 -16.278  1.00 10.57           N  
ATOM    814  CA  GLY A  57       9.460  47.038 -14.843  1.00 10.57           C  
ATOM    815  C   GLY A  57      10.354  46.105 -14.027  1.00 10.57           C  
ATOM    816  O   GLY A  57      10.167  45.915 -12.824  1.00 10.57           O  
ATOM    817  H   GLY A  57       9.308  46.262 -16.840  1.00 10.57           H  
ATOM    818 1HA  GLY A  57       9.586  48.065 -14.500  1.00 10.57           H  
ATOM    819 2HA  GLY A  57       8.415  46.773 -14.691  1.00 10.57           H  
ATOM    820  N   CYS A  58      11.281  45.498 -14.739  1.00 10.36           N  
ATOM    821  CA  CYS A  58      12.244  44.498 -14.352  1.00 10.36           C  
ATOM    822  C   CYS A  58      11.807  43.385 -13.417  1.00 10.36           C  
ATOM    823  O   CYS A  58      12.382  43.188 -12.343  1.00 10.36           O  
ATOM    824  CB  CYS A  58      13.556  45.050 -13.834  1.00 10.36           C  
ATOM    825  SG  CYS A  58      14.744  43.641 -13.505  1.00 10.36           S  
ATOM    826  H   CYS A  58      11.359  45.753 -15.717  1.00 10.36           H  
ATOM    827  HA  CYS A  58      12.491  44.032 -15.290  1.00 10.36           H  
ATOM    828 1HB  CYS A  58      13.998  45.723 -14.567  1.00 10.36           H  
ATOM    829 2HB  CYS A  58      13.394  45.600 -12.909  1.00 10.36           H  
ATOM    830  N   VAL A  59      10.838  42.612 -13.853  1.00 10.09           N  
ATOM    831  CA  VAL A  59      10.504  41.413 -13.135  1.00 10.09           C  
ATOM    832  C   VAL A  59      11.560  40.401 -13.559  1.00 10.09           C  
ATOM    833  O   VAL A  59      11.719  40.145 -14.750  1.00 10.09           O  
ATOM    834  CB  VAL A  59       9.110  40.923 -13.541  1.00 10.09           C  
ATOM    835  CG1 VAL A  59       8.796  39.618 -12.840  1.00 10.09           C  
ATOM    836  CG2 VAL A  59       8.091  42.000 -13.212  1.00 10.09           C  
ATOM    837  H   VAL A  59      10.365  42.841 -14.709  1.00 10.09           H  
ATOM    838  HA  VAL A  59      10.556  41.586 -12.059  1.00 10.09           H  
ATOM    839  HB  VAL A  59       9.099  40.726 -14.612  1.00 10.09           H  
ATOM    840 1HG1 VAL A  59       7.813  39.266 -13.148  1.00 10.09           H  
ATOM    841 2HG1 VAL A  59       9.549  38.869 -13.110  1.00 10.09           H  
ATOM    842 3HG1 VAL A  59       8.808  39.770 -11.763  1.00 10.09           H  
ATOM    843 1HG2 VAL A  59       7.097  41.667 -13.512  1.00 10.09           H  
ATOM    844 2HG2 VAL A  59       8.102  42.193 -12.140  1.00 10.09           H  
ATOM    845 3HG2 VAL A  59       8.345  42.917 -13.748  1.00 10.09           H  
ATOM    846  N   GLY A  60      12.297  39.842 -12.611  1.00  9.82           N  
ATOM    847  CA  GLY A  60      13.367  38.909 -12.955  1.00  9.82           C  
ATOM    848  C   GLY A  60      12.919  37.916 -14.023  1.00  9.82           C  
ATOM    849  O   GLY A  60      11.985  37.145 -13.794  1.00  9.82           O  
ATOM    850  H   GLY A  60      12.131  40.090 -11.646  1.00  9.82           H  
ATOM    851 1HA  GLY A  60      14.232  39.469 -13.317  1.00  9.82           H  
ATOM    852 2HA  GLY A  60      13.686  38.375 -12.061  1.00  9.82           H  
ENDMDL

