REMARK ID 643414 DOMAINID 637003 MODEL 1 line_15_sample138
MODEL     1
ATOM      1  N   ASP A   1      -0.284   4.115   2.864  1.00  2.96           N  
ATOM      2  CA  ASP A   1       1.016   4.062   2.213  1.00  2.96           C  
ATOM      3  C   ASP A   1       1.600   5.461   2.082  1.00  2.96           C  
ATOM      4  O   ASP A   1       0.929   6.466   2.314  1.00  2.96           O  
ATOM      5  CB  ASP A   1       0.891   3.357   0.844  1.00  2.96           C  
ATOM      6  CG  ASP A   1       2.226   2.796   0.209  1.00  2.96           C  
ATOM      7  OD1 ASP A   1       3.313   3.243   0.556  1.00  2.96           O  
ATOM      8  OD2 ASP A   1       2.114   1.891  -0.611  1.00  2.96           O  
ATOM      9 1H   ASP A   1      -0.525   3.202   3.219  1.00  2.96           H  
ATOM     10 2H   ASP A   1      -0.244   4.775   3.627  1.00  2.96           H  
ATOM     11 3H   ASP A   1      -0.979   4.415   2.196  1.00  2.96           H  
ATOM     12  HA  ASP A   1       1.692   3.474   2.836  1.00  2.96           H  
ATOM     13 1HB  ASP A   1       0.195   2.523   0.943  1.00  2.96           H  
ATOM     14 2HB  ASP A   1       0.446   4.054   0.131  1.00  2.96           H  
ATOM     15  N   LEU A   2       2.871   5.499   1.745  1.00  2.78           N  
ATOM     16  CA  LEU A   2       3.652   6.711   1.561  1.00  2.78           C  
ATOM     17  C   LEU A   2       3.954   6.937   0.086  1.00  2.78           C  
ATOM     18  O   LEU A   2       4.067   8.070  -0.390  1.00  2.78           O  
ATOM     19  CB  LEU A   2       4.979   6.544   2.296  1.00  2.78           C  
ATOM     20  CG  LEU A   2       4.887   6.306   3.797  1.00  2.78           C  
ATOM     21  CD1 LEU A   2       6.282   6.044   4.332  1.00  2.78           C  
ATOM     22  CD2 LEU A   2       4.266   7.522   4.456  1.00  2.78           C  
ATOM     23  H   LEU A   2       3.326   4.610   1.561  1.00  2.78           H  
ATOM     24  HA  LEU A   2       3.096   7.562   1.954  1.00  2.78           H  
ATOM     25 1HB  LEU A   2       5.511   5.702   1.854  1.00  2.78           H  
ATOM     26 2HB  LEU A   2       5.578   7.442   2.138  1.00  2.78           H  
ATOM     27  HG  LEU A   2       4.272   5.431   4.000  1.00  2.78           H  
ATOM     28 1HD1 LEU A   2       6.246   5.873   5.406  1.00  2.78           H  
ATOM     29 2HD1 LEU A   2       6.700   5.167   3.841  1.00  2.78           H  
ATOM     30 3HD1 LEU A   2       6.910   6.893   4.125  1.00  2.78           H  
ATOM     31 1HD2 LEU A   2       4.201   7.362   5.532  1.00  2.78           H  
ATOM     32 2HD2 LEU A   2       4.887   8.397   4.256  1.00  2.78           H  
ATOM     33 3HD2 LEU A   2       3.265   7.686   4.051  1.00  2.78           H  
ATOM     34  N   LYS A   3       4.133   5.825  -0.617  1.00  2.63           N  
ATOM     35  CA  LYS A   3       4.582   5.805  -2.002  1.00  2.63           C  
ATOM     36  C   LYS A   3       5.807   6.712  -2.174  1.00  2.63           C  
ATOM     37  O   LYS A   3       6.718   6.686  -1.343  1.00  2.63           O  
ATOM     38  CB  LYS A   3       3.461   6.220  -2.961  1.00  2.63           C  
ATOM     39  CG  LYS A   3       2.231   5.349  -2.900  1.00  2.63           C  
ATOM     40  CD  LYS A   3       2.573   3.924  -3.239  1.00  2.63           C  
ATOM     41  CE  LYS A   3       1.341   3.066  -3.352  1.00  2.63           C  
ATOM     42  NZ  LYS A   3       1.697   1.644  -3.314  1.00  2.63           N  
ATOM     43  H   LYS A   3       3.955   4.922  -0.161  1.00  2.63           H  
ATOM     44  HA  LYS A   3       4.885   4.786  -2.248  1.00  2.63           H  
ATOM     45 1HB  LYS A   3       3.167   7.255  -2.773  1.00  2.63           H  
ATOM     46 2HB  LYS A   3       3.815   6.148  -3.987  1.00  2.63           H  
ATOM     47 1HG  LYS A   3       1.820   5.372  -1.890  1.00  2.63           H  
ATOM     48 2HG  LYS A   3       1.478   5.715  -3.593  1.00  2.63           H  
ATOM     49 1HD  LYS A   3       3.116   3.890  -4.181  1.00  2.63           H  
ATOM     50 2HD  LYS A   3       3.216   3.508  -2.455  1.00  2.63           H  
ATOM     51 1HE  LYS A   3       0.656   3.284  -2.533  1.00  2.63           H  
ATOM     52 2HE  LYS A   3       0.842   3.280  -4.300  1.00  2.63           H  
ATOM     53 1HZ  LYS A   3       0.876   1.083  -3.387  1.00  2.63           H  
ATOM     54 2HZ  LYS A   3       2.332   1.416  -4.051  1.00  2.63           H  
ATOM     55 3HZ  LYS A   3       2.136   1.487  -2.391  1.00  2.63           H  
ATOM     56  N   CYS A   4       5.822   7.498  -3.254  1.00  2.51           N  
ATOM     57  CA  CYS A   4       6.907   8.427  -3.545  1.00  2.51           C  
ATOM     58  C   CYS A   4       6.451   9.551  -4.490  1.00  2.51           C  
ATOM     59  O   CYS A   4       5.719   9.284  -5.444  1.00  2.51           O  
ATOM     60  CB  CYS A   4       8.057   7.649  -4.176  1.00  2.51           C  
ATOM     61  SG  CYS A   4       9.433   8.624  -4.699  1.00  2.51           S  
ATOM     62  H   CYS A   4       5.041   7.464  -3.887  1.00  2.51           H  
ATOM     63  HA  CYS A   4       7.249   8.842  -2.604  1.00  2.51           H  
ATOM     64 1HB  CYS A   4       8.432   6.921  -3.458  1.00  2.51           H  
ATOM     65 2HB  CYS A   4       7.683   7.100  -5.036  1.00  2.51           H  
ATOM     66  N   PRO A   5       6.842  10.831  -4.253  1.00  2.43           N  
ATOM     67  CA  PRO A   5       6.625  11.997  -5.114  1.00  2.43           C  
ATOM     68  C   PRO A   5       7.746  12.376  -6.104  1.00  2.43           C  
ATOM     69  O   PRO A   5       7.633  13.385  -6.801  1.00  2.43           O  
ATOM     70  CB  PRO A   5       6.480  13.098  -4.075  1.00  2.43           C  
ATOM     71  CG  PRO A   5       7.465  12.710  -3.015  1.00  2.43           C  
ATOM     72  CD  PRO A   5       7.413  11.191  -2.943  1.00  2.43           C  
ATOM     73  HA  PRO A   5       5.679  11.858  -5.657  1.00  2.43           H  
ATOM     74 1HB  PRO A   5       6.709  14.073  -4.530  1.00  2.43           H  
ATOM     75 2HB  PRO A   5       5.444  13.146  -3.710  1.00  2.43           H  
ATOM     76 1HG  PRO A   5       8.459  13.071  -3.308  1.00  2.43           H  
ATOM     77 2HG  PRO A   5       7.216  13.195  -2.061  1.00  2.43           H  
ATOM     78 1HD  PRO A   5       8.432  10.789  -2.826  1.00  2.43           H  
ATOM     79 2HD  PRO A   5       6.739  10.904  -2.120  1.00  2.43           H  
ATOM     80  N   THR A   6       8.849  11.648  -6.109  1.00  2.38           N  
ATOM     81  CA  THR A   6      10.034  12.055  -6.867  1.00  2.38           C  
ATOM     82  C   THR A   6       9.931  11.670  -8.350  1.00  2.38           C  
ATOM     83  O   THR A   6       9.580  10.540  -8.674  1.00  2.38           O  
ATOM     84  CB  THR A   6      11.304  11.437  -6.254  1.00  2.38           C  
ATOM     85  OG1 THR A   6      11.464  11.902  -4.923  1.00  2.38           O  
ATOM     86  CG2 THR A   6      12.515  11.740  -7.050  1.00  2.38           C  
ATOM     87  H   THR A   6       8.888  10.800  -5.562  1.00  2.38           H  
ATOM     88  HA  THR A   6      10.129  13.128  -6.759  1.00  2.38           H  
ATOM     89  HB  THR A   6      11.209  10.383  -6.229  1.00  2.38           H  
ATOM     90  HG1 THR A   6      11.247  12.841  -4.877  1.00  2.38           H  
ATOM     91 1HG2 THR A   6      13.359  11.274  -6.576  1.00  2.38           H  
ATOM     92 2HG2 THR A   6      12.400  11.347  -8.044  1.00  2.38           H  
ATOM     93 3HG2 THR A   6      12.661  12.792  -7.103  1.00  2.38           H  
ATOM     94  N   PRO A   7      10.172  12.566  -9.306  1.00  2.34           N  
ATOM     95  CA  PRO A   7      10.163  12.200 -10.701  1.00  2.34           C  
ATOM     96  C   PRO A   7      11.095  11.013 -10.907  1.00  2.34           C  
ATOM     97  O   PRO A   7      12.235  11.032 -10.448  1.00  2.34           O  
ATOM     98  CB  PRO A   7      10.689  13.476 -11.364  1.00  2.34           C  
ATOM     99  CG  PRO A   7      10.248  14.587 -10.421  1.00  2.34           C  
ATOM    100  CD  PRO A   7      10.387  13.995  -9.029  1.00  2.34           C  
ATOM    101  HA  PRO A   7       9.133  11.964 -11.016  1.00  2.34           H  
ATOM    102 1HB  PRO A   7      11.778  13.416 -11.476  1.00  2.34           H  
ATOM    103 2HB  PRO A   7      10.268  13.577 -12.373  1.00  2.34           H  
ATOM    104 1HG  PRO A   7      10.871  15.484 -10.566  1.00  2.34           H  
ATOM    105 2HG  PRO A   7       9.212  14.882 -10.648  1.00  2.34           H  
ATOM    106 1HD  PRO A   7      11.374  14.174  -8.604  1.00  2.34           H  
ATOM    107 2HD  PRO A   7       9.573  14.403  -8.406  1.00  2.34           H  
ATOM    108  N   GLY A   8      10.628   9.993 -11.612  1.00  2.29           N  
ATOM    109  CA  GLY A   8      11.435   8.804 -11.878  1.00  2.29           C  
ATOM    110  C   GLY A   8      11.341   7.677 -10.825  1.00  2.29           C  
ATOM    111  O   GLY A   8      11.833   6.570 -11.081  1.00  2.29           O  
ATOM    112  H   GLY A   8       9.681  10.030 -11.963  1.00  2.29           H  
ATOM    113 1HA  GLY A   8      11.147   8.403 -12.849  1.00  2.29           H  
ATOM    114 2HA  GLY A   8      12.477   9.108 -11.972  1.00  2.29           H  
ATOM    115  N   CYS A   9      10.711   7.929  -9.668  1.00  2.22           N  
ATOM    116  CA  CYS A   9      10.623   6.892  -8.635  1.00  2.22           C  
ATOM    117  C   CYS A   9       9.365   6.047  -8.777  1.00  2.22           C  
ATOM    118  O   CYS A   9       8.501   6.335  -9.606  1.00  2.22           O  
ATOM    119  CB  CYS A   9      10.694   7.467  -7.226  1.00  2.22           C  
ATOM    120  SG  CYS A   9       9.256   8.369  -6.710  1.00  2.22           S  
ATOM    121  H   CYS A   9      10.312   8.852  -9.486  1.00  2.22           H  
ATOM    122  HA  CYS A   9      11.478   6.239  -8.756  1.00  2.22           H  
ATOM    123 1HB  CYS A   9      10.881   6.673  -6.507  1.00  2.22           H  
ATOM    124 2HB  CYS A   9      11.537   8.151  -7.186  1.00  2.22           H  
ATOM    125  N   ASP A  10       9.275   4.984  -7.977  1.00  2.13           N  
ATOM    126  CA  ASP A  10       8.138   4.071  -8.046  1.00  2.13           C  
ATOM    127  C   ASP A  10       7.493   3.695  -6.714  1.00  2.13           C  
ATOM    128  O   ASP A  10       6.655   2.797  -6.663  1.00  2.13           O  
ATOM    129  CB  ASP A  10       8.606   2.789  -8.716  1.00  2.13           C  
ATOM    130  CG  ASP A  10       9.742   2.082  -7.921  1.00  2.13           C  
ATOM    131  OD1 ASP A  10      10.160   2.577  -6.848  1.00  2.13           O  
ATOM    132  OD2 ASP A  10      10.203   1.072  -8.396  1.00  2.13           O  
ATOM    133  H   ASP A  10      10.016   4.803  -7.325  1.00  2.13           H  
ATOM    134  HA  ASP A  10       7.372   4.537  -8.664  1.00  2.13           H  
ATOM    135 1HB  ASP A  10       7.763   2.101  -8.812  1.00  2.13           H  
ATOM    136 2HB  ASP A  10       8.963   3.013  -9.724  1.00  2.13           H  
ATOM    137  N   GLY A  11       7.881   4.352  -5.632  1.00  2.03           N  
ATOM    138  CA  GLY A  11       7.303   4.034  -4.327  1.00  2.03           C  
ATOM    139  C   GLY A  11       7.922   2.812  -3.632  1.00  2.03           C  
ATOM    140  O   GLY A  11       7.469   2.423  -2.556  1.00  2.03           O  
ATOM    141  H   GLY A  11       8.572   5.081  -5.718  1.00  2.03           H  
ATOM    142 1HA  GLY A  11       7.413   4.890  -3.674  1.00  2.03           H  
ATOM    143 2HA  GLY A  11       6.233   3.875  -4.447  1.00  2.03           H  
ATOM    144  N   SER A  12       8.967   2.215  -4.219  1.00  1.98           N  
ATOM    145  CA  SER A  12       9.604   1.025  -3.651  1.00  1.98           C  
ATOM    146  C   SER A  12      10.262   1.197  -2.272  1.00  1.98           C  
ATOM    147  O   SER A  12      10.506   0.205  -1.584  1.00  1.98           O  
ATOM    148  CB  SER A  12      10.616   0.481  -4.644  1.00  1.98           C  
ATOM    149  OG  SER A  12      11.634   1.413  -4.895  1.00  1.98           O  
ATOM    150  H   SER A  12       9.318   2.552  -5.122  1.00  1.98           H  
ATOM    151  HA  SER A  12       8.825   0.269  -3.542  1.00  1.98           H  
ATOM    152 1HB  SER A  12      11.052  -0.431  -4.241  1.00  1.98           H  
ATOM    153 2HB  SER A  12      10.116   0.223  -5.578  1.00  1.98           H  
ATOM    154  HG  SER A  12      11.229   2.015  -5.556  1.00  1.98           H  
ATOM    155  N   GLY A  13      10.560   2.429  -1.860  1.00  1.98           N  
ATOM    156  CA  GLY A  13      11.166   2.641  -0.549  1.00  1.98           C  
ATOM    157  C   GLY A  13      11.904   3.966  -0.425  1.00  1.98           C  
ATOM    158  O   GLY A  13      12.112   4.672  -1.413  1.00  1.98           O  
ATOM    159  H   GLY A  13      10.348   3.212  -2.455  1.00  1.98           H  
ATOM    160 1HA  GLY A  13      10.385   2.593   0.210  1.00  1.98           H  
ATOM    161 2HA  GLY A  13      11.856   1.826  -0.339  1.00  1.98           H  
ATOM    162  N   HIS A  14      12.306   4.276   0.814  1.00  2.06           N  
ATOM    163  CA  HIS A  14      13.028   5.505   1.153  1.00  2.06           C  
ATOM    164  C   HIS A  14      14.216   5.197   2.057  1.00  2.06           C  
ATOM    165  O   HIS A  14      14.269   4.154   2.728  1.00  2.06           O  
ATOM    166  CB  HIS A  14      12.099   6.546   1.802  1.00  2.06           C  
ATOM    167  CG  HIS A  14      11.037   6.997   0.856  1.00  2.06           C  
ATOM    168  ND1 HIS A  14      11.293   7.870  -0.187  1.00  2.06           N  
ATOM    169  CD2 HIS A  14       9.730   6.673   0.759  1.00  2.06           C  
ATOM    170  CE1 HIS A  14      10.194   8.044  -0.888  1.00  2.06           C  
ATOM    171  NE2 HIS A  14       9.232   7.336  -0.336  1.00  2.06           N  
ATOM    172  H   HIS A  14      12.093   3.628   1.559  1.00  2.06           H  
ATOM    173  HA  HIS A  14      13.416   5.958   0.250  1.00  2.06           H  
ATOM    174 1HB  HIS A  14      11.629   6.130   2.696  1.00  2.06           H  
ATOM    175 2HB  HIS A  14      12.684   7.418   2.115  1.00  2.06           H  
ATOM    176  HD2 HIS A  14       9.178   5.995   1.412  1.00  2.06           H  
ATOM    177  HE1 HIS A  14      10.100   8.665  -1.773  1.00  2.06           H  
ATOM    178  HE2 HIS A  14       8.266   7.262  -0.672  1.00  2.06           H  
ATOM    179  N   ILE A  15      15.178   6.107   2.095  1.00  2.20           N  
ATOM    180  CA  ILE A  15      16.351   5.877   2.907  1.00  2.20           C  
ATOM    181  C   ILE A  15      16.068   6.150   4.357  1.00  2.20           C  
ATOM    182  O   ILE A  15      16.455   7.197   4.884  1.00  2.20           O  
ATOM    183  CB  ILE A  15      17.491   6.784   2.441  1.00  2.20           C  
ATOM    184  CG1 ILE A  15      17.776   6.479   0.975  1.00  2.20           C  
ATOM    185  CG2 ILE A  15      18.713   6.593   3.334  1.00  2.20           C  
ATOM    186  CD1 ILE A  15      18.705   7.430   0.298  1.00  2.20           C  
ATOM    187  H   ILE A  15      15.098   6.958   1.545  1.00  2.20           H  
ATOM    188  HA  ILE A  15      16.654   4.838   2.798  1.00  2.20           H  
ATOM    189  HB  ILE A  15      17.164   7.826   2.491  1.00  2.20           H  
ATOM    190 1HG1 ILE A  15      18.191   5.477   0.902  1.00  2.20           H  
ATOM    191 2HG1 ILE A  15      16.843   6.506   0.445  1.00  2.20           H  
ATOM    192 1HG2 ILE A  15      19.514   7.249   2.994  1.00  2.20           H  
ATOM    193 2HG2 ILE A  15      18.456   6.836   4.364  1.00  2.20           H  
ATOM    194 3HG2 ILE A  15      19.044   5.556   3.280  1.00  2.20           H  
ATOM    195 1HD1 ILE A  15      18.833   7.134  -0.741  1.00  2.20           H  
ATOM    196 2HD1 ILE A  15      18.282   8.430   0.338  1.00  2.20           H  
ATOM    197 3HD1 ILE A  15      19.669   7.421   0.801  1.00  2.20           H  
ATOM    198  N   THR A  16      15.518   5.115   4.994  1.00  2.38           N  
ATOM    199  CA  THR A  16      15.001   5.101   6.360  1.00  2.38           C  
ATOM    200  C   THR A  16      15.958   5.691   7.374  1.00  2.38           C  
ATOM    201  O   THR A  16      15.536   6.331   8.335  1.00  2.38           O  
ATOM    202  CB  THR A  16      14.612   3.676   6.785  1.00  2.38           C  
ATOM    203  OG1 THR A  16      13.608   3.162   5.890  1.00  2.38           O  
ATOM    204  CG2 THR A  16      14.058   3.700   8.199  1.00  2.38           C  
ATOM    205  H   THR A  16      15.308   4.317   4.396  1.00  2.38           H  
ATOM    206  HA  THR A  16      14.093   5.695   6.377  1.00  2.38           H  
ATOM    207  HB  THR A  16      15.489   3.032   6.746  1.00  2.38           H  
ATOM    208  HG1 THR A  16      13.907   3.261   4.968  1.00  2.38           H  
ATOM    209 1HG2 THR A  16      13.780   2.691   8.500  1.00  2.38           H  
ATOM    210 2HG2 THR A  16      14.817   4.087   8.879  1.00  2.38           H  
ATOM    211 3HG2 THR A  16      13.179   4.344   8.233  1.00  2.38           H  
ATOM    212  N   GLY A  17      17.250   5.435   7.194  1.00  2.57           N  
ATOM    213  CA  GLY A  17      18.274   5.925   8.110  1.00  2.57           C  
ATOM    214  C   GLY A  17      18.228   7.452   8.276  1.00  2.57           C  
ATOM    215  O   GLY A  17      18.648   7.974   9.309  1.00  2.57           O  
ATOM    216  H   GLY A  17      17.519   4.901   6.382  1.00  2.57           H  
ATOM    217 1HA  GLY A  17      18.144   5.449   9.082  1.00  2.57           H  
ATOM    218 2HA  GLY A  17      19.255   5.632   7.740  1.00  2.57           H  
ATOM    219  N   ASN A  18      17.768   8.168   7.241  1.00  2.75           N  
ATOM    220  CA  ASN A  18      17.660   9.620   7.296  1.00  2.75           C  
ATOM    221  C   ASN A  18      16.199  10.072   7.177  1.00  2.75           C  
ATOM    222  O   ASN A  18      15.777  11.026   7.840  1.00  2.75           O  
ATOM    223  CB  ASN A  18      18.494  10.246   6.196  1.00  2.75           C  
ATOM    224  CG  ASN A  18      19.956   9.983   6.344  1.00  2.75           C  
ATOM    225  OD1 ASN A  18      20.617  10.546   7.222  1.00  2.75           O  
ATOM    226  ND2 ASN A  18      20.486   9.139   5.497  1.00  2.75           N  
ATOM    227  H   ASN A  18      17.427   7.687   6.416  1.00  2.75           H  
ATOM    228  HA  ASN A  18      18.028   9.965   8.261  1.00  2.75           H  
ATOM    229 1HB  ASN A  18      18.170   9.842   5.236  1.00  2.75           H  
ATOM    230 2HB  ASN A  18      18.326  11.320   6.181  1.00  2.75           H  
ATOM    231 1HD2 ASN A  18      21.462   8.928   5.547  1.00  2.75           H  
ATOM    232 2HD2 ASN A  18      19.914   8.708   4.798  1.00  2.75           H  
ATOM    233  N   TYR A  19      15.444   9.402   6.300  1.00  2.89           N  
ATOM    234  CA  TYR A  19      14.052   9.734   6.020  1.00  2.89           C  
ATOM    235  C   TYR A  19      13.166   8.492   5.942  1.00  2.89           C  
ATOM    236  O   TYR A  19      13.347   7.651   5.065  1.00  2.89           O  
ATOM    237  CB  TYR A  19      13.951  10.470   4.677  1.00  2.89           C  
ATOM    238  CG  TYR A  19      14.723  11.763   4.595  1.00  2.89           C  
ATOM    239  CD1 TYR A  19      16.043  11.758   4.188  1.00  2.89           C  
ATOM    240  CD2 TYR A  19      14.110  12.948   4.930  1.00  2.89           C  
ATOM    241  CE1 TYR A  19      16.753  12.931   4.118  1.00  2.89           C  
ATOM    242  CE2 TYR A  19      14.818  14.132   4.865  1.00  2.89           C  
ATOM    243  CZ  TYR A  19      16.137  14.124   4.462  1.00  2.89           C  
ATOM    244  OH  TYR A  19      16.848  15.302   4.403  1.00  2.89           O  
ATOM    245  H   TYR A  19      15.853   8.617   5.812  1.00  2.89           H  
ATOM    246  HA  TYR A  19      13.675  10.369   6.821  1.00  2.89           H  
ATOM    247 1HB  TYR A  19      14.309   9.809   3.885  1.00  2.89           H  
ATOM    248 2HB  TYR A  19      12.918  10.686   4.467  1.00  2.89           H  
ATOM    249  HD1 TYR A  19      16.521  10.819   3.922  1.00  2.89           H  
ATOM    250  HD2 TYR A  19      13.069  12.942   5.251  1.00  2.89           H  
ATOM    251  HE1 TYR A  19      17.795  12.919   3.797  1.00  2.89           H  
ATOM    252  HE2 TYR A  19      14.337  15.072   5.134  1.00  2.89           H  
ATOM    253  HH  TYR A  19      17.764  15.112   4.176  1.00  2.89           H  
ATOM    254  N   ALA A  20      12.126   8.416   6.772  1.00  2.95           N  
ATOM    255  CA  ALA A  20      11.208   7.269   6.696  1.00  2.95           C  
ATOM    256  C   ALA A  20      10.159   7.484   5.599  1.00  2.95           C  
ATOM    257  O   ALA A  20       9.383   6.590   5.269  1.00  2.95           O  
ATOM    258  CB  ALA A  20      10.525   7.043   8.030  1.00  2.95           C  
ATOM    259  H   ALA A  20      11.994   9.127   7.479  1.00  2.95           H  
ATOM    260  HA  ALA A  20      11.786   6.382   6.441  1.00  2.95           H  
ATOM    261 1HB  ALA A  20       9.869   6.176   7.956  1.00  2.95           H  
ATOM    262 2HB  ALA A  20      11.277   6.864   8.799  1.00  2.95           H  
ATOM    263 3HB  ALA A  20       9.938   7.922   8.290  1.00  2.95           H  
ATOM    264  N   SER A  21      10.150   8.698   5.065  1.00  2.94           N  
ATOM    265  CA  SER A  21       9.230   9.164   4.039  1.00  2.94           C  
ATOM    266  C   SER A  21       9.863  10.343   3.328  1.00  2.94           C  
ATOM    267  O   SER A  21      10.562  11.143   3.949  1.00  2.94           O  
ATOM    268  CB  SER A  21       7.919   9.607   4.645  1.00  2.94           C  
ATOM    269  OG  SER A  21       7.054  10.068   3.643  1.00  2.94           O  
ATOM    270  H   SER A  21      10.843   9.344   5.402  1.00  2.94           H  
ATOM    271  HA  SER A  21       9.056   8.363   3.317  1.00  2.94           H  
ATOM    272 1HB  SER A  21       7.460   8.794   5.195  1.00  2.94           H  
ATOM    273 2HB  SER A  21       8.109  10.411   5.355  1.00  2.94           H  
ATOM    274  HG  SER A  21       7.517  10.805   3.218  1.00  2.94           H  
ATOM    275  N   HIS A  22       9.598  10.503   2.043  1.00  2.87           N  
ATOM    276  CA  HIS A  22      10.158  11.662   1.359  1.00  2.87           C  
ATOM    277  C   HIS A  22       9.744  12.993   1.995  1.00  2.87           C  
ATOM    278  O   HIS A  22       8.560  13.253   2.243  1.00  2.87           O  
ATOM    279  CB  HIS A  22       9.727  11.657  -0.111  1.00  2.87           C  
ATOM    280  CG  HIS A  22      10.252  12.787  -0.958  1.00  2.87           C  
ATOM    281  ND1 HIS A  22       9.784  14.083  -0.842  1.00  2.87           N  
ATOM    282  CD2 HIS A  22      11.169  12.809  -1.946  1.00  2.87           C  
ATOM    283  CE1 HIS A  22      10.395  14.850  -1.723  1.00  2.87           C  
ATOM    284  NE2 HIS A  22      11.230  14.104  -2.411  1.00  2.87           N  
ATOM    285  H   HIS A  22       9.032   9.827   1.545  1.00  2.87           H  
ATOM    286  HA  HIS A  22      11.248  11.602   1.389  1.00  2.87           H  
ATOM    287 1HB  HIS A  22      10.064  10.749  -0.569  1.00  2.87           H  
ATOM    288 2HB  HIS A  22       8.641  11.664  -0.167  1.00  2.87           H  
ATOM    289  HD1 HIS A  22       9.078  14.404  -0.210  1.00  2.87           H  
ATOM    290  HD2 HIS A  22      11.793  12.039  -2.390  1.00  2.87           H  
ATOM    291  HE1 HIS A  22      10.164  15.912  -1.788  1.00  2.87           H  
ATOM    292  N   ARG A  23      10.756  13.821   2.244  1.00  2.73           N  
ATOM    293  CA  ARG A  23      10.646  15.176   2.778  1.00  2.73           C  
ATOM    294  C   ARG A  23      11.646  16.001   1.989  1.00  2.73           C  
ATOM    295  O   ARG A  23      11.714  17.227   2.078  1.00  2.73           O  
ATOM    296  CB  ARG A  23      10.962  15.237   4.266  1.00  2.73           C  
ATOM    297  CG  ARG A  23       9.981  14.505   5.204  1.00  2.73           C  
ATOM    298  CD  ARG A  23       8.657  15.199   5.236  1.00  2.73           C  
ATOM    299  NE  ARG A  23       7.698  14.571   6.147  1.00  2.73           N  
ATOM    300  CZ  ARG A  23       6.820  13.591   5.827  1.00  2.73           C  
ATOM    301  NH1 ARG A  23       6.754  13.092   4.609  1.00  2.73           N  
ATOM    302  NH2 ARG A  23       6.001  13.129   6.759  1.00  2.73           N  
ATOM    303  H   ARG A  23      11.688  13.498   2.024  1.00  2.73           H  
ATOM    304  HA  ARG A  23       9.643  15.562   2.603  1.00  2.73           H  
ATOM    305 1HB  ARG A  23      11.941  14.829   4.435  1.00  2.73           H  
ATOM    306 2HB  ARG A  23      10.992  16.277   4.582  1.00  2.73           H  
ATOM    307 1HG  ARG A  23       9.829  13.484   4.862  1.00  2.73           H  
ATOM    308 2HG  ARG A  23      10.389  14.490   6.214  1.00  2.73           H  
ATOM    309 1HD  ARG A  23       8.797  16.232   5.550  1.00  2.73           H  
ATOM    310 2HD  ARG A  23       8.228  15.183   4.232  1.00  2.73           H  
ATOM    311  HE  ARG A  23       7.687  14.904   7.099  1.00  2.73           H  
ATOM    312 1HH1 ARG A  23       7.386  13.419   3.859  1.00  2.73           H  
ATOM    313 2HH1 ARG A  23       6.073  12.374   4.403  1.00  2.73           H  
ATOM    314 1HH2 ARG A  23       6.039  13.506   7.697  1.00  2.73           H  
ATOM    315 2HH2 ARG A  23       5.339  12.401   6.535  1.00  2.73           H  
ATOM    316  N   SER A  24      12.461  15.253   1.263  1.00  2.54           N  
ATOM    317  CA  SER A  24      13.604  15.694   0.493  1.00  2.54           C  
ATOM    318  C   SER A  24      13.917  14.690  -0.579  1.00  2.54           C  
ATOM    319  O   SER A  24      13.806  13.483  -0.357  1.00  2.54           O  
ATOM    320  CB  SER A  24      14.836  15.814   1.360  1.00  2.54           C  
ATOM    321  OG  SER A  24      15.977  16.115   0.572  1.00  2.54           O  
ATOM    322  H   SER A  24      12.262  14.268   1.253  1.00  2.54           H  
ATOM    323  HA  SER A  24      13.372  16.655   0.027  1.00  2.54           H  
ATOM    324 1HB  SER A  24      14.695  16.580   2.120  1.00  2.54           H  
ATOM    325 2HB  SER A  24      14.992  14.867   1.872  1.00  2.54           H  
ATOM    326  HG  SER A  24      16.742  15.875   1.107  1.00  2.54           H  
ATOM    327  N   LEU A  25      14.445  15.168  -1.698  1.00  2.31           N  
ATOM    328  CA  LEU A  25      14.884  14.270  -2.756  1.00  2.31           C  
ATOM    329  C   LEU A  25      15.968  13.347  -2.246  1.00  2.31           C  
ATOM    330  O   LEU A  25      16.083  12.210  -2.688  1.00  2.31           O  
ATOM    331  CB  LEU A  25      15.428  15.048  -3.957  1.00  2.31           C  
ATOM    332  CG  LEU A  25      14.414  15.818  -4.756  1.00  2.31           C  
ATOM    333  CD1 LEU A  25      15.125  16.625  -5.840  1.00  2.31           C  
ATOM    334  CD2 LEU A  25      13.461  14.836  -5.345  1.00  2.31           C  
ATOM    335  H   LEU A  25      14.526  16.168  -1.819  1.00  2.31           H  
ATOM    336  HA  LEU A  25      14.032  13.667  -3.078  1.00  2.31           H  
ATOM    337 1HB  LEU A  25      16.175  15.756  -3.602  1.00  2.31           H  
ATOM    338 2HB  LEU A  25      15.914  14.348  -4.630  1.00  2.31           H  
ATOM    339  HG  LEU A  25      13.877  16.514  -4.112  1.00  2.31           H  
ATOM    340 1HD1 LEU A  25      14.388  17.185  -6.425  1.00  2.31           H  
ATOM    341 2HD1 LEU A  25      15.821  17.320  -5.380  1.00  2.31           H  
ATOM    342 3HD1 LEU A  25      15.673  15.950  -6.499  1.00  2.31           H  
ATOM    343 1HD2 LEU A  25      12.710  15.355  -5.943  1.00  2.31           H  
ATOM    344 2HD2 LEU A  25      14.029  14.159  -5.964  1.00  2.31           H  
ATOM    345 3HD2 LEU A  25      12.973  14.278  -4.551  1.00  2.31           H  
ATOM    346  N   SER A  26      16.738  13.820  -1.265  1.00  2.09           N  
ATOM    347  CA  SER A  26      17.830  13.047  -0.699  1.00  2.09           C  
ATOM    348  C   SER A  26      17.344  11.796   0.039  1.00  2.09           C  
ATOM    349  O   SER A  26      18.146  10.918   0.355  1.00  2.09           O  
ATOM    350  CB  SER A  26      18.681  13.931   0.202  1.00  2.09           C  
ATOM    351  OG  SER A  26      17.965  14.386   1.318  1.00  2.09           O  
ATOM    352  H   SER A  26      16.544  14.740  -0.879  1.00  2.09           H  
ATOM    353  HA  SER A  26      18.462  12.713  -1.522  1.00  2.09           H  
ATOM    354 1HB  SER A  26      19.555  13.373   0.533  1.00  2.09           H  
ATOM    355 2HB  SER A  26      19.036  14.784  -0.371  1.00  2.09           H  
ATOM    356  HG  SER A  26      17.177  14.785   0.962  1.00  2.09           H  
ATOM    357  N   GLY A  27      16.046  11.722   0.355  1.00  1.92           N  
ATOM    358  CA  GLY A  27      15.505  10.548   1.007  1.00  1.92           C  
ATOM    359  C   GLY A  27      15.117   9.465   0.001  1.00  1.92           C  
ATOM    360  O   GLY A  27      14.945   8.306   0.369  1.00  1.92           O  
ATOM    361  H   GLY A  27      15.405  12.467   0.094  1.00  1.92           H  
ATOM    362 1HA  GLY A  27      16.236  10.149   1.708  1.00  1.92           H  
ATOM    363 2HA  GLY A  27      14.626  10.832   1.584  1.00  1.92           H  
ATOM    364  N   CYS A  28      14.912   9.829  -1.267  1.00  1.82           N  
ATOM    365  CA  CYS A  28      14.497   8.849  -2.266  1.00  1.82           C  
ATOM    366  C   CYS A  28      15.691   8.255  -3.029  1.00  1.82           C  
ATOM    367  O   CYS A  28      16.330   8.979  -3.787  1.00  1.82           O  
ATOM    368  CB  CYS A  28      13.520   9.479  -3.249  1.00  1.82           C  
ATOM    369  SG  CYS A  28      13.017   8.381  -4.571  1.00  1.82           S  
ATOM    370  H   CYS A  28      15.103  10.784  -1.568  1.00  1.82           H  
ATOM    371  HA  CYS A  28      13.936   8.075  -1.753  1.00  1.82           H  
ATOM    372 1HB  CYS A  28      12.620   9.765  -2.706  1.00  1.82           H  
ATOM    373 2HB  CYS A  28      13.940  10.388  -3.678  1.00  1.82           H  
ATOM    374  HG  CYS A  28      11.910   9.063  -4.903  1.00  1.82           H  
ATOM    375  N   PRO A  29      16.011   6.949  -2.918  1.00  1.81           N  
ATOM    376  CA  PRO A  29      17.127   6.311  -3.603  1.00  1.81           C  
ATOM    377  C   PRO A  29      17.077   6.511  -5.114  1.00  1.81           C  
ATOM    378  O   PRO A  29      18.101   6.621  -5.791  1.00  1.81           O  
ATOM    379  CB  PRO A  29      16.896   4.827  -3.292  1.00  1.81           C  
ATOM    380  CG  PRO A  29      16.124   4.814  -2.008  1.00  1.81           C  
ATOM    381  CD  PRO A  29      15.228   6.034  -2.080  1.00  1.81           C  
ATOM    382  HA  PRO A  29      18.077   6.674  -3.183  1.00  1.81           H  
ATOM    383 1HB  PRO A  29      16.350   4.353  -4.122  1.00  1.81           H  
ATOM    384 2HB  PRO A  29      17.862   4.310  -3.210  1.00  1.81           H  
ATOM    385 1HG  PRO A  29      15.536   3.884  -1.927  1.00  1.81           H  
ATOM    386 2HG  PRO A  29      16.806   4.819  -1.159  1.00  1.81           H  
ATOM    387 1HD  PRO A  29      14.252   5.797  -2.538  1.00  1.81           H  
ATOM    388 2HD  PRO A  29      15.137   6.414  -1.084  1.00  1.81           H  
ATOM    389  N   ARG A  30      15.862   6.636  -5.643  1.00  1.92           N  
ATOM    390  CA  ARG A  30      15.693   6.753  -7.074  1.00  1.92           C  
ATOM    391  C   ARG A  30      15.822   8.178  -7.573  1.00  1.92           C  
ATOM    392  O   ARG A  30      15.829   8.418  -8.776  1.00  1.92           O  
ATOM    393  CB  ARG A  30      14.377   6.136  -7.500  1.00  1.92           C  
ATOM    394  CG  ARG A  30      14.320   4.604  -7.314  1.00  1.92           C  
ATOM    395  CD  ARG A  30      13.057   4.026  -7.840  1.00  1.92           C  
ATOM    396  NE  ARG A  30      12.950   2.589  -7.637  1.00  1.92           N  
ATOM    397  CZ  ARG A  30      13.522   1.658  -8.436  1.00  1.92           C  
ATOM    398  NH1 ARG A  30      14.278   2.027  -9.449  1.00  1.92           N  
ATOM    399  NH2 ARG A  30      13.318   0.377  -8.201  1.00  1.92           N  
ATOM    400  H   ARG A  30      15.042   6.595  -5.056  1.00  1.92           H  
ATOM    401  HA  ARG A  30      16.480   6.165  -7.548  1.00  1.92           H  
ATOM    402 1HB  ARG A  30      13.572   6.565  -6.920  1.00  1.92           H  
ATOM    403 2HB  ARG A  30      14.185   6.362  -8.552  1.00  1.92           H  
ATOM    404 1HG  ARG A  30      15.157   4.144  -7.839  1.00  1.92           H  
ATOM    405 2HG  ARG A  30      14.383   4.369  -6.250  1.00  1.92           H  
ATOM    406 1HD  ARG A  30      12.223   4.485  -7.321  1.00  1.92           H  
ATOM    407 2HD  ARG A  30      12.970   4.226  -8.910  1.00  1.92           H  
ATOM    408  HE  ARG A  30      12.324   2.252  -6.870  1.00  1.92           H  
ATOM    409 1HH1 ARG A  30      14.429   3.008  -9.632  1.00  1.92           H  
ATOM    410 2HH1 ARG A  30      14.698   1.328 -10.042  1.00  1.92           H  
ATOM    411 1HH2 ARG A  30      12.714   0.105  -7.432  1.00  1.92           H  
ATOM    412 2HH2 ARG A  30      13.732  -0.320  -8.794  1.00  1.92           H  
ATOM    413  N   ALA A  31      16.016   9.134  -6.667  1.00  2.13           N  
ATOM    414  CA  ALA A  31      16.219  10.522  -7.060  1.00  2.13           C  
ATOM    415  C   ALA A  31      17.518  10.645  -7.842  1.00  2.13           C  
ATOM    416  O   ALA A  31      17.735  11.619  -8.556  1.00  2.13           O  
ATOM    417  CB  ALA A  31      16.265  11.439  -5.854  1.00  2.13           C  
ATOM    418  H   ALA A  31      16.039   8.912  -5.672  1.00  2.13           H  
ATOM    419  HA  ALA A  31      15.398  10.819  -7.711  1.00  2.13           H  
ATOM    420 1HB  ALA A  31      16.409  12.463  -6.186  1.00  2.13           H  
ATOM    421 2HB  ALA A  31      15.340  11.371  -5.295  1.00  2.13           H  
ATOM    422 3HB  ALA A  31      17.090  11.146  -5.205  1.00  2.13           H  
ATOM    423  N   LYS A  32      18.399   9.652  -7.692  1.00  2.44           N  
ATOM    424  CA  LYS A  32      19.692   9.638  -8.344  1.00  2.44           C  
ATOM    425  C   LYS A  32      19.604   9.090  -9.775  1.00  2.44           C  
ATOM    426  O   LYS A  32      20.598   9.075 -10.501  1.00  2.44           O  
ATOM    427  CB  LYS A  32      20.633   8.781  -7.505  1.00  2.44           C  
ATOM    428  CG  LYS A  32      20.893   9.352  -6.116  1.00  2.44           C  
ATOM    429  CD  LYS A  32      21.781   8.438  -5.294  1.00  2.44           C  
ATOM    430  CE  LYS A  32      22.004   8.998  -3.896  1.00  2.44           C  
ATOM    431  NZ  LYS A  32      22.821   8.083  -3.058  1.00  2.44           N  
ATOM    432  H   LYS A  32      18.172   8.853  -7.091  1.00  2.44           H  
ATOM    433  HA  LYS A  32      20.070  10.660  -8.392  1.00  2.44           H  
ATOM    434 1HB  LYS A  32      20.200   7.783  -7.383  1.00  2.44           H  
ATOM    435 2HB  LYS A  32      21.585   8.671  -8.018  1.00  2.44           H  
ATOM    436 1HG  LYS A  32      21.363  10.331  -6.202  1.00  2.44           H  
ATOM    437 2HG  LYS A  32      19.938   9.468  -5.597  1.00  2.44           H  
ATOM    438 1HD  LYS A  32      21.306   7.457  -5.213  1.00  2.44           H  
ATOM    439 2HD  LYS A  32      22.743   8.318  -5.790  1.00  2.44           H  
ATOM    440 1HE  LYS A  32      22.515   9.956  -3.974  1.00  2.44           H  
ATOM    441 2HE  LYS A  32      21.036   9.148  -3.415  1.00  2.44           H  
ATOM    442 1HZ  LYS A  32      22.945   8.487  -2.141  1.00  2.44           H  
ATOM    443 2HZ  LYS A  32      22.346   7.194  -2.975  1.00  2.44           H  
ATOM    444 3HZ  LYS A  32      23.723   7.943  -3.489  1.00  2.44           H  
ATOM    445  N   LYS A  33      18.418   8.607 -10.170  1.00  2.83           N  
ATOM    446  CA  LYS A  33      18.185   8.019 -11.486  1.00  2.83           C  
ATOM    447  C   LYS A  33      18.469   8.977 -12.640  1.00  2.83           C  
ATOM    448  O   LYS A  33      19.015   8.575 -13.669  1.00  2.83           O  
ATOM    449  CB  LYS A  33      16.730   7.554 -11.580  1.00  2.83           C  
ATOM    450  CG  LYS A  33      16.339   6.846 -12.863  1.00  2.83           C  
ATOM    451  CD  LYS A  33      14.871   6.406 -12.804  1.00  2.83           C  
ATOM    452  CE  LYS A  33      14.454   5.657 -14.058  1.00  2.83           C  
ATOM    453  NZ  LYS A  33      13.015   5.268 -14.020  1.00  2.83           N  
ATOM    454  H   LYS A  33      17.622   8.652  -9.539  1.00  2.83           H  
ATOM    455  HA  LYS A  33      18.844   7.156 -11.597  1.00  2.83           H  
ATOM    456 1HB  LYS A  33      16.518   6.875 -10.752  1.00  2.83           H  
ATOM    457 2HB  LYS A  33      16.070   8.416 -11.461  1.00  2.83           H  
ATOM    458 1HG  LYS A  33      16.478   7.523 -13.707  1.00  2.83           H  
ATOM    459 2HG  LYS A  33      16.971   5.973 -13.007  1.00  2.83           H  
ATOM    460 1HD  LYS A  33      14.715   5.760 -11.937  1.00  2.83           H  
ATOM    461 2HD  LYS A  33      14.234   7.284 -12.686  1.00  2.83           H  
ATOM    462 1HE  LYS A  33      14.631   6.282 -14.933  1.00  2.83           H  
ATOM    463 2HE  LYS A  33      15.058   4.755 -14.141  1.00  2.83           H  
ATOM    464 1HZ  LYS A  33      12.781   4.762 -14.861  1.00  2.83           H  
ATOM    465 2HZ  LYS A  33      12.841   4.680 -13.213  1.00  2.83           H  
ATOM    466 3HZ  LYS A  33      12.443   6.098 -13.962  1.00  2.83           H  
ATOM    467  N   SER A  34      18.045  10.230 -12.488  1.00  3.28           N  
ATOM    468  CA  SER A  34      18.198  11.233 -13.534  1.00  3.28           C  
ATOM    469  C   SER A  34      18.270  12.659 -12.980  1.00  3.28           C  
ATOM    470  O   SER A  34      18.359  12.887 -11.775  1.00  3.28           O  
ATOM    471  CB  SER A  34      17.064  11.117 -14.547  1.00  3.28           C  
ATOM    472  OG  SER A  34      17.339  11.891 -15.691  1.00  3.28           O  
ATOM    473  H   SER A  34      17.617  10.493 -11.611  1.00  3.28           H  
ATOM    474  HA  SER A  34      19.135  11.033 -14.056  1.00  3.28           H  
ATOM    475 1HB  SER A  34      16.937  10.073 -14.833  1.00  3.28           H  
ATOM    476 2HB  SER A  34      16.131  11.450 -14.091  1.00  3.28           H  
ATOM    477  HG  SER A  34      16.653  11.667 -16.330  1.00  3.28           H  
ATOM    478  N   GLY A  35      18.207  13.633 -13.882  1.00  3.76           N  
ATOM    479  CA  GLY A  35      18.331  15.056 -13.549  1.00  3.76           C  
ATOM    480  C   GLY A  35      17.078  15.645 -12.899  1.00  3.76           C  
ATOM    481  O   GLY A  35      16.430  16.527 -13.464  1.00  3.76           O  
ATOM    482  H   GLY A  35      18.077  13.342 -14.841  1.00  3.76           H  
ATOM    483 1HA  GLY A  35      19.179  15.191 -12.877  1.00  3.76           H  
ATOM    484 2HA  GLY A  35      18.561  15.613 -14.456  1.00  3.76           H  
ATOM    485  N   VAL A  36      16.740  15.132 -11.721  1.00  4.27           N  
ATOM    486  CA  VAL A  36      15.555  15.560 -10.989  1.00  4.27           C  
ATOM    487  C   VAL A  36      15.746  16.991 -10.498  1.00  4.27           C  
ATOM    488  O   VAL A  36      16.790  17.328  -9.937  1.00  4.27           O  
ATOM    489  CB  VAL A  36      15.274  14.623  -9.798  1.00  4.27           C  
ATOM    490  CG1 VAL A  36      14.115  15.149  -9.017  1.00  4.27           C  
ATOM    491  CG2 VAL A  36      14.976  13.212 -10.291  1.00  4.27           C  
ATOM    492  H   VAL A  36      17.341  14.396 -11.350  1.00  4.27           H  
ATOM    493  HA  VAL A  36      14.697  15.531 -11.662  1.00  4.27           H  
ATOM    494  HB  VAL A  36      16.145  14.602  -9.139  1.00  4.27           H  
ATOM    495 1HG1 VAL A  36      13.930  14.495  -8.193  1.00  4.27           H  
ATOM    496 2HG1 VAL A  36      14.331  16.146  -8.651  1.00  4.27           H  
ATOM    497 3HG1 VAL A  36      13.245  15.184  -9.659  1.00  4.27           H  
ATOM    498 1HG2 VAL A  36      14.781  12.559  -9.441  1.00  4.27           H  
ATOM    499 2HG2 VAL A  36      14.106  13.225 -10.941  1.00  4.27           H  
ATOM    500 3HG2 VAL A  36      15.837  12.832 -10.845  1.00  4.27           H  
ATOM    501  N   LYS A  37      14.750  17.838 -10.739  1.00  4.80           N  
ATOM    502  CA  LYS A  37      14.834  19.244 -10.370  1.00  4.80           C  
ATOM    503  C   LYS A  37      14.129  19.558  -9.058  1.00  4.80           C  
ATOM    504  O   LYS A  37      13.269  18.805  -8.603  1.00  4.80           O  
ATOM    505  CB  LYS A  37      14.263  20.106 -11.491  1.00  4.80           C  
ATOM    506  CG  LYS A  37      14.936  19.865 -12.844  1.00  4.80           C  
ATOM    507  CD  LYS A  37      16.421  20.204 -12.804  1.00  4.80           C  
ATOM    508  CE  LYS A  37      17.057  20.055 -14.178  1.00  4.80           C  
ATOM    509  NZ  LYS A  37      18.523  20.314 -14.142  1.00  4.80           N  
ATOM    510  H   LYS A  37      13.924  17.495 -11.207  1.00  4.80           H  
ATOM    511  HA  LYS A  37      15.886  19.499 -10.244  1.00  4.80           H  
ATOM    512 1HB  LYS A  37      13.198  19.905 -11.602  1.00  4.80           H  
ATOM    513 2HB  LYS A  37      14.378  21.159 -11.241  1.00  4.80           H  
ATOM    514 1HG  LYS A  37      14.830  18.812 -13.123  1.00  4.80           H  
ATOM    515 2HG  LYS A  37      14.453  20.472 -13.608  1.00  4.80           H  
ATOM    516 1HD  LYS A  37      16.562  21.223 -12.449  1.00  4.80           H  
ATOM    517 2HD  LYS A  37      16.925  19.521 -12.115  1.00  4.80           H  
ATOM    518 1HE  LYS A  37      16.887  19.039 -14.537  1.00  4.80           H  
ATOM    519 2HE  LYS A  37      16.590  20.757 -14.867  1.00  4.80           H  
ATOM    520 1HZ  LYS A  37      18.907  20.201 -15.068  1.00  4.80           H  
ATOM    521 2HZ  LYS A  37      18.692  21.255 -13.818  1.00  4.80           H  
ATOM    522 3HZ  LYS A  37      18.960  19.657 -13.512  1.00  4.80           H  
ATOM    523  N   VAL A  38      14.479  20.710  -8.485  1.00  5.35           N  
ATOM    524  CA  VAL A  38      13.886  21.198  -7.242  1.00  5.35           C  
ATOM    525  C   VAL A  38      12.972  22.395  -7.481  1.00  5.35           C  
ATOM    526  O   VAL A  38      12.506  23.032  -6.542  1.00  5.35           O  
ATOM    527  CB  VAL A  38      14.994  21.621  -6.270  1.00  5.35           C  
ATOM    528  CG1 VAL A  38      15.868  20.427  -5.944  1.00  5.35           C  
ATOM    529  CG2 VAL A  38      15.800  22.751  -6.894  1.00  5.35           C  
ATOM    530  H   VAL A  38      15.207  21.260  -8.916  1.00  5.35           H  
ATOM    531  HA  VAL A  38      13.304  20.392  -6.794  1.00  5.35           H  
ATOM    532  HB  VAL A  38      14.546  21.965  -5.338  1.00  5.35           H  
ATOM    533 1HG1 VAL A  38      16.648  20.725  -5.242  1.00  5.35           H  
ATOM    534 2HG1 VAL A  38      15.253  19.652  -5.496  1.00  5.35           H  
ATOM    535 3HG1 VAL A  38      16.329  20.047  -6.855  1.00  5.35           H  
ATOM    536 1HG2 VAL A  38      16.584  23.064  -6.206  1.00  5.35           H  
ATOM    537 2HG2 VAL A  38      16.250  22.411  -7.825  1.00  5.35           H  
ATOM    538 3HG2 VAL A  38      15.139  23.592  -7.092  1.00  5.35           H  
ATOM    539  N   ALA A  39      12.744  22.709  -8.752  1.00  5.92           N  
ATOM    540  CA  ALA A  39      11.901  23.830  -9.149  1.00  5.92           C  
ATOM    541  C   ALA A  39      12.246  25.128  -8.405  1.00  5.92           C  
ATOM    542  O   ALA A  39      11.377  25.695  -7.734  1.00  5.92           O  
ATOM    543  CB  ALA A  39      10.440  23.487  -8.908  1.00  5.92           C  
ATOM    544  H   ALA A  39      13.154  22.125  -9.462  1.00  5.92           H  
ATOM    545  HA  ALA A  39      12.035  23.992 -10.217  1.00  5.92           H  
ATOM    546 1HB  ALA A  39       9.812  24.313  -9.245  1.00  5.92           H  
ATOM    547 2HB  ALA A  39      10.182  22.585  -9.463  1.00  5.92           H  
ATOM    548 3HB  ALA A  39      10.272  23.318  -7.845  1.00  5.92           H  
ATOM    549  N   PRO A  40      13.458  25.705  -8.595  1.00  6.51           N  
ATOM    550  CA  PRO A  40      13.982  26.880  -7.893  1.00  6.51           C  
ATOM    551  C   PRO A  40      13.322  28.154  -8.417  1.00  6.51           C  
ATOM    552  O   PRO A  40      13.949  29.015  -9.034  1.00  6.51           O  
ATOM    553  CB  PRO A  40      15.467  26.823  -8.251  1.00  6.51           C  
ATOM    554  CG  PRO A  40      15.493  26.215  -9.638  1.00  6.51           C  
ATOM    555  CD  PRO A  40      14.375  25.182  -9.639  1.00  6.51           C  
ATOM    556  HA  PRO A  40      13.829  26.769  -6.809  1.00  6.51           H  
ATOM    557 1HB  PRO A  40      15.894  27.839  -8.222  1.00  6.51           H  
ATOM    558 2HB  PRO A  40      16.013  26.236  -7.499  1.00  6.51           H  
ATOM    559 1HG  PRO A  40      15.343  27.003 -10.390  1.00  6.51           H  
ATOM    560 2HG  PRO A  40      16.483  25.776  -9.833  1.00  6.51           H  
ATOM    561 1HD  PRO A  40      13.892  25.173 -10.622  1.00  6.51           H  
ATOM    562 2HD  PRO A  40      14.789  24.215  -9.370  1.00  6.51           H  
ATOM    563  N   THR A  41      12.025  28.225  -8.176  1.00  7.06           N  
ATOM    564  CA  THR A  41      11.127  29.247  -8.672  1.00  7.06           C  
ATOM    565  C   THR A  41      11.363  30.651  -8.126  1.00  7.06           C  
ATOM    566  O   THR A  41      11.300  31.627  -8.872  1.00  7.06           O  
ATOM    567  CB  THR A  41       9.688  28.826  -8.344  1.00  7.06           C  
ATOM    568  OG1 THR A  41       9.415  27.556  -8.968  1.00  7.06           O  
ATOM    569  CG2 THR A  41       8.706  29.869  -8.851  1.00  7.06           C  
ATOM    570  H   THR A  41      11.620  27.463  -7.642  1.00  7.06           H  
ATOM    571  HA  THR A  41      11.240  29.288  -9.756  1.00  7.06           H  
ATOM    572  HB  THR A  41       9.577  28.721  -7.266  1.00  7.06           H  
ATOM    573  HG1 THR A  41       9.968  26.859  -8.539  1.00  7.06           H  
ATOM    574 1HG2 THR A  41       7.690  29.557  -8.614  1.00  7.06           H  
ATOM    575 2HG2 THR A  41       8.913  30.827  -8.374  1.00  7.06           H  
ATOM    576 3HG2 THR A  41       8.811  29.971  -9.930  1.00  7.06           H  
ATOM    577  N   LYS A  42      11.585  30.764  -6.817  1.00  7.46           N  
ATOM    578  CA  LYS A  42      11.707  32.081  -6.198  1.00  7.46           C  
ATOM    579  C   LYS A  42      12.915  32.219  -5.273  1.00  7.46           C  
ATOM    580  O   LYS A  42      12.800  32.761  -4.172  1.00  7.46           O  
ATOM    581  CB  LYS A  42      10.417  32.440  -5.453  1.00  7.46           C  
ATOM    582  CG  LYS A  42      10.385  33.869  -4.910  1.00  7.46           C  
ATOM    583  CD  LYS A  42      10.383  34.870  -6.084  1.00  7.46           C  
ATOM    584  CE  LYS A  42      10.215  36.319  -5.633  1.00  7.46           C  
ATOM    585  NZ  LYS A  42      10.436  37.272  -6.773  1.00  7.46           N  
ATOM    586  H   LYS A  42      11.656  29.930  -6.253  1.00  7.46           H  
ATOM    587  HA  LYS A  42      11.838  32.816  -6.994  1.00  7.46           H  
ATOM    588 1HB  LYS A  42       9.564  32.318  -6.122  1.00  7.46           H  
ATOM    589 2HB  LYS A  42      10.278  31.758  -4.613  1.00  7.46           H  
ATOM    590 1HG  LYS A  42       9.491  34.016  -4.305  1.00  7.46           H  
ATOM    591 2HG  LYS A  42      11.260  34.051  -4.288  1.00  7.46           H  
ATOM    592 1HD  LYS A  42      11.326  34.787  -6.632  1.00  7.46           H  
ATOM    593 2HD  LYS A  42       9.571  34.620  -6.768  1.00  7.46           H  
ATOM    594 1HE  LYS A  42       9.207  36.459  -5.247  1.00  7.46           H  
ATOM    595 2HE  LYS A  42      10.928  36.540  -4.842  1.00  7.46           H  
ATOM    596 1HZ  LYS A  42      10.324  38.220  -6.458  1.00  7.46           H  
ATOM    597 2HZ  LYS A  42      11.410  37.140  -7.131  1.00  7.46           H  
ATOM    598 3HZ  LYS A  42       9.781  37.086  -7.513  1.00  7.46           H  
ATOM    599  N   ASP A  43      14.096  31.799  -5.747  1.00  7.71           N  
ATOM    600  CA  ASP A  43      15.361  31.877  -4.982  1.00  7.71           C  
ATOM    601  C   ASP A  43      15.751  33.316  -4.612  1.00  7.71           C  
ATOM    602  O   ASP A  43      16.627  33.549  -3.775  1.00  7.71           O  
ATOM    603  CB  ASP A  43      16.516  31.210  -5.726  1.00  7.71           C  
ATOM    604  CG  ASP A  43      16.424  29.672  -5.733  1.00  7.71           C  
ATOM    605  OD1 ASP A  43      15.619  29.132  -5.004  1.00  7.71           O  
ATOM    606  OD2 ASP A  43      17.185  29.059  -6.443  1.00  7.71           O  
ATOM    607  H   ASP A  43      14.115  31.386  -6.673  1.00  7.71           H  
ATOM    608  HA  ASP A  43      15.218  31.326  -4.052  1.00  7.71           H  
ATOM    609 1HB  ASP A  43      16.536  31.565  -6.759  1.00  7.71           H  
ATOM    610 2HB  ASP A  43      17.459  31.499  -5.260  1.00  7.71           H  
ATOM    611  N   ASP A  44      15.064  34.281  -5.209  1.00  7.96           N  
ATOM    612  CA  ASP A  44      15.249  35.694  -4.938  1.00  7.96           C  
ATOM    613  C   ASP A  44      15.120  35.944  -3.432  1.00  7.96           C  
ATOM    614  O   ASP A  44      15.752  36.842  -2.884  1.00  7.96           O  
ATOM    615  CB  ASP A  44      14.128  36.481  -5.610  1.00  7.96           C  
ATOM    616  CG  ASP A  44      14.166  36.501  -7.123  1.00  7.96           C  
ATOM    617  OD1 ASP A  44      15.169  36.155  -7.700  1.00  7.96           O  
ATOM    618  OD2 ASP A  44      13.131  36.833  -7.702  1.00  7.96           O  
ATOM    619  H   ASP A  44      14.367  34.011  -5.884  1.00  7.96           H  
ATOM    620  HA  ASP A  44      16.231  36.012  -5.289  1.00  7.96           H  
ATOM    621 1HB  ASP A  44      13.189  36.052  -5.296  1.00  7.96           H  
ATOM    622 2HB  ASP A  44      14.151  37.508  -5.248  1.00  7.96           H  
ATOM    623  N   LYS A  45      14.279  35.142  -2.759  1.00  8.34           N  
ATOM    624  CA  LYS A  45      14.040  35.271  -1.326  1.00  8.34           C  
ATOM    625  C   LYS A  45      15.299  34.988  -0.483  1.00  8.34           C  
ATOM    626  O   LYS A  45      15.375  35.404   0.677  1.00  8.34           O  
ATOM    627  CB  LYS A  45      12.917  34.320  -0.907  1.00  8.34           C  
ATOM    628  CG  LYS A  45      13.299  32.852  -0.944  1.00  8.34           C  
ATOM    629  CD  LYS A  45      12.120  31.949  -0.641  1.00  8.34           C  
ATOM    630  CE  LYS A  45      12.543  30.489  -0.641  1.00  8.34           C  
ATOM    631  NZ  LYS A  45      11.399  29.578  -0.363  1.00  8.34           N  
ATOM    632  H   LYS A  45      13.799  34.396  -3.265  1.00  8.34           H  
ATOM    633  HA  LYS A  45      13.727  36.295  -1.125  1.00  8.34           H  
ATOM    634 1HB  LYS A  45      12.590  34.562   0.102  1.00  8.34           H  
ATOM    635 2HB  LYS A  45      12.065  34.452  -1.575  1.00  8.34           H  
ATOM    636 1HG  LYS A  45      13.730  32.593  -1.908  1.00  8.34           H  
ATOM    637 2HG  LYS A  45      14.047  32.676  -0.179  1.00  8.34           H  
ATOM    638 1HD  LYS A  45      11.697  32.205   0.330  1.00  8.34           H  
ATOM    639 2HD  LYS A  45      11.355  32.096  -1.407  1.00  8.34           H  
ATOM    640 1HE  LYS A  45      12.964  30.244  -1.618  1.00  8.34           H  
ATOM    641 2HE  LYS A  45      13.311  30.341   0.119  1.00  8.34           H  
ATOM    642 1HZ  LYS A  45      11.725  28.620  -0.374  1.00  8.34           H  
ATOM    643 2HZ  LYS A  45      11.009  29.790   0.545  1.00  8.34           H  
ATOM    644 3HZ  LYS A  45      10.691  29.702  -1.072  1.00  8.34           H  
ATOM    645  N   GLU A  46      16.273  34.266  -1.054  1.00  8.87           N  
ATOM    646  CA  GLU A  46      17.505  33.927  -0.355  1.00  8.87           C  
ATOM    647  C   GLU A  46      18.623  34.864  -0.784  1.00  8.87           C  
ATOM    648  O   GLU A  46      19.561  35.106  -0.024  1.00  8.87           O  
ATOM    649  CB  GLU A  46      17.920  32.473  -0.623  1.00  8.87           C  
ATOM    650  CG  GLU A  46      16.905  31.430  -0.152  1.00  8.87           C  
ATOM    651  CD  GLU A  46      17.379  29.996  -0.304  1.00  8.87           C  
ATOM    652  OE1 GLU A  46      18.452  29.782  -0.821  1.00  8.87           O  
ATOM    653  OE2 GLU A  46      16.660  29.116   0.113  1.00  8.87           O  
ATOM    654  H   GLU A  46      16.172  33.960  -2.015  1.00  8.87           H  
ATOM    655  HA  GLU A  46      17.348  34.050   0.715  1.00  8.87           H  
ATOM    656 1HB  GLU A  46      18.066  32.336  -1.697  1.00  8.87           H  
ATOM    657 2HB  GLU A  46      18.872  32.271  -0.134  1.00  8.87           H  
ATOM    658 1HG  GLU A  46      16.649  31.620   0.889  1.00  8.87           H  
ATOM    659 2HG  GLU A  46      16.008  31.552  -0.749  1.00  8.87           H  
ATOM    660  N   ASP A  47      18.496  35.420  -1.997  1.00  9.52           N  
ATOM    661  CA  ASP A  47      19.502  36.301  -2.598  1.00  9.52           C  
ATOM    662  C   ASP A  47      20.185  37.318  -1.656  1.00  9.52           C  
ATOM    663  O   ASP A  47      21.398  37.489  -1.768  1.00  9.52           O  
ATOM    664  CB  ASP A  47      18.958  37.023  -3.839  1.00  9.52           C  
ATOM    665  CG  ASP A  47      20.036  37.811  -4.598  1.00  9.52           C  
ATOM    666  OD1 ASP A  47      20.920  37.184  -5.135  1.00  9.52           O  
ATOM    667  OD2 ASP A  47      19.973  39.016  -4.628  1.00  9.52           O  
ATOM    668  H   ASP A  47      17.683  35.151  -2.553  1.00  9.52           H  
ATOM    669  HA  ASP A  47      20.292  35.651  -2.968  1.00  9.52           H  
ATOM    670 1HB  ASP A  47      18.538  36.277  -4.516  1.00  9.52           H  
ATOM    671 2HB  ASP A  47      18.152  37.696  -3.580  1.00  9.52           H  
ATOM    672  N   PRO A  48      19.504  38.037  -0.726  1.00 10.23           N  
ATOM    673  CA  PRO A  48      20.156  38.970   0.177  1.00 10.23           C  
ATOM    674  C   PRO A  48      21.358  38.329   0.883  1.00 10.23           C  
ATOM    675  O   PRO A  48      22.334  39.016   1.190  1.00 10.23           O  
ATOM    676  CB  PRO A  48      19.025  39.345   1.136  1.00 10.23           C  
ATOM    677  CG  PRO A  48      17.768  39.215   0.288  1.00 10.23           C  
ATOM    678  CD  PRO A  48      18.014  38.008  -0.572  1.00 10.23           C  
ATOM    679  HA  PRO A  48      20.474  39.850  -0.402  1.00 10.23           H  
ATOM    680 1HB  PRO A  48      19.029  38.661   2.002  1.00 10.23           H  
ATOM    681 2HB  PRO A  48      19.180  40.361   1.524  1.00 10.23           H  
ATOM    682 1HG  PRO A  48      16.882  39.098   0.933  1.00 10.23           H  
ATOM    683 2HG  PRO A  48      17.612  40.126  -0.306  1.00 10.23           H  
ATOM    684 1HD  PRO A  48      17.669  37.152   0.004  1.00 10.23           H  
ATOM    685 2HD  PRO A  48      17.491  38.107  -1.519  1.00 10.23           H  
ATOM    686  N   GLU A  49      21.317  37.013   1.118  1.00 10.88           N  
ATOM    687  CA  GLU A  49      22.406  36.319   1.792  1.00 10.88           C  
ATOM    688  C   GLU A  49      23.665  36.306   0.930  1.00 10.88           C  
ATOM    689  O   GLU A  49      24.777  36.200   1.443  1.00 10.88           O  
ATOM    690  CB  GLU A  49      21.995  34.902   2.185  1.00 10.88           C  
ATOM    691  CG  GLU A  49      20.906  34.859   3.269  1.00 10.88           C  
ATOM    692  CD  GLU A  49      21.346  35.495   4.583  1.00 10.88           C  
ATOM    693  OE1 GLU A  49      22.387  35.147   5.078  1.00 10.88           O  
ATOM    694  OE2 GLU A  49      20.633  36.347   5.083  1.00 10.88           O  
ATOM    695  H   GLU A  49      20.522  36.453   0.810  1.00 10.88           H  
ATOM    696  HA  GLU A  49      22.639  36.863   2.706  1.00 10.88           H  
ATOM    697 1HB  GLU A  49      21.630  34.372   1.306  1.00 10.88           H  
ATOM    698 2HB  GLU A  49      22.864  34.362   2.554  1.00 10.88           H  
ATOM    699 1HG  GLU A  49      20.028  35.392   2.896  1.00 10.88           H  
ATOM    700 2HG  GLU A  49      20.620  33.822   3.444  1.00 10.88           H  
ATOM    701  N   LEU A  50      23.478  36.368  -0.389  1.00 11.36           N  
ATOM    702  CA  LEU A  50      24.568  36.367  -1.345  1.00 11.36           C  
ATOM    703  C   LEU A  50      25.118  37.782  -1.453  1.00 11.36           C  
ATOM    704  O   LEU A  50      26.281  37.989  -1.799  1.00 11.36           O  
ATOM    705  CB  LEU A  50      24.062  35.924  -2.720  1.00 11.36           C  
ATOM    706  CG  LEU A  50      23.494  34.521  -2.786  1.00 11.36           C  
ATOM    707  CD1 LEU A  50      22.946  34.287  -4.177  1.00 11.36           C  
ATOM    708  CD2 LEU A  50      24.573  33.514  -2.427  1.00 11.36           C  
ATOM    709  H   LEU A  50      22.537  36.474  -0.751  1.00 11.36           H  
ATOM    710  HA  LEU A  50      25.356  35.701  -0.996  1.00 11.36           H  
ATOM    711 1HB  LEU A  50      23.286  36.616  -3.053  1.00 11.36           H  
ATOM    712 2HB  LEU A  50      24.887  35.985  -3.425  1.00 11.36           H  
ATOM    713  HG  LEU A  50      22.664  34.432  -2.079  1.00 11.36           H  
ATOM    714 1HD1 LEU A  50      22.514  33.290  -4.238  1.00 11.36           H  
ATOM    715 2HD1 LEU A  50      22.174  35.033  -4.393  1.00 11.36           H  
ATOM    716 3HD1 LEU A  50      23.749  34.382  -4.904  1.00 11.36           H  
ATOM    717 1HD2 LEU A  50      24.160  32.504  -2.471  1.00 11.36           H  
ATOM    718 2HD2 LEU A  50      25.400  33.599  -3.132  1.00 11.36           H  
ATOM    719 3HD2 LEU A  50      24.934  33.715  -1.416  1.00 11.36           H  
ATOM    720  N   MET A  51      24.249  38.762  -1.166  1.00 11.73           N  
ATOM    721  CA  MET A  51      24.637  40.171  -1.228  1.00 11.73           C  
ATOM    722  C   MET A  51      25.491  40.551  -0.004  1.00 11.73           C  
ATOM    723  O   MET A  51      26.334  41.450  -0.080  1.00 11.73           O  
ATOM    724  CB  MET A  51      23.400  41.063  -1.299  1.00 11.73           C  
ATOM    725  CG  MET A  51      22.552  40.888  -2.573  1.00 11.73           C  
ATOM    726  SD  MET A  51      23.446  41.211  -4.094  1.00 11.73           S  
ATOM    727  CE  MET A  51      23.834  39.529  -4.593  1.00 11.73           C  
ATOM    728  H   MET A  51      23.290  38.504  -0.940  1.00 11.73           H  
ATOM    729  HA  MET A  51      25.239  40.328  -2.119  1.00 11.73           H  
ATOM    730 1HB  MET A  51      22.769  40.880  -0.442  1.00 11.73           H  
ATOM    731 2HB  MET A  51      23.711  42.105  -1.253  1.00 11.73           H  
ATOM    732 1HG  MET A  51      22.173  39.860  -2.614  1.00 11.73           H  
ATOM    733 2HG  MET A  51      21.692  41.554  -2.533  1.00 11.73           H  
ATOM    734 1HE  MET A  51      24.380  39.545  -5.534  1.00 11.73           H  
ATOM    735 2HE  MET A  51      24.439  39.058  -3.836  1.00 11.73           H  
ATOM    736 3HE  MET A  51      22.903  38.962  -4.721  1.00 11.73           H  
ATOM    737  N   LYS A  52      25.281  39.841   1.106  1.00 12.16           N  
ATOM    738  CA  LYS A  52      26.025  40.024   2.358  1.00 12.16           C  
ATOM    739  C   LYS A  52      27.444  39.492   2.214  1.00 12.16           C  
ATOM    740  O   LYS A  52      27.763  38.833   1.227  1.00 12.16           O  
ATOM    741  CB  LYS A  52      25.333  39.313   3.528  1.00 12.16           C  
ATOM    742  CG  LYS A  52      23.989  39.891   3.953  1.00 12.16           C  
ATOM    743  CD  LYS A  52      23.366  39.052   5.074  1.00 12.16           C  
ATOM    744  CE  LYS A  52      22.023  39.605   5.522  1.00 12.16           C  
ATOM    745  NZ  LYS A  52      21.363  38.709   6.525  1.00 12.16           N  
ATOM    746  H   LYS A  52      24.523  39.158   1.087  1.00 12.16           H  
ATOM    747  HA  LYS A  52      26.086  41.091   2.576  1.00 12.16           H  
ATOM    748 1HB  LYS A  52      25.158  38.269   3.252  1.00 12.16           H  
ATOM    749 2HB  LYS A  52      25.988  39.312   4.396  1.00 12.16           H  
ATOM    750 1HG  LYS A  52      24.135  40.909   4.312  1.00 12.16           H  
ATOM    751 2HG  LYS A  52      23.319  39.923   3.120  1.00 12.16           H  
ATOM    752 1HD  LYS A  52      23.216  38.027   4.725  1.00 12.16           H  
ATOM    753 2HD  LYS A  52      24.040  39.027   5.927  1.00 12.16           H  
ATOM    754 1HE  LYS A  52      22.178  40.585   5.970  1.00 12.16           H  
ATOM    755 2HE  LYS A  52      21.367  39.710   4.656  1.00 12.16           H  
ATOM    756 1HZ  LYS A  52      20.480  39.099   6.804  1.00 12.16           H  
ATOM    757 2HZ  LYS A  52      21.198  37.782   6.084  1.00 12.16           H  
ATOM    758 3HZ  LYS A  52      21.951  38.598   7.333  1.00 12.16           H  
ATOM    759  N   CYS A  53      28.302  39.773   3.196  1.00 12.72           N  
ATOM    760  CA  CYS A  53      29.680  39.310   3.114  1.00 12.72           C  
ATOM    761  C   CYS A  53      30.188  38.958   4.521  1.00 12.72           C  
ATOM    762  O   CYS A  53      29.854  39.649   5.482  1.00 12.72           O  
ATOM    763  CB  CYS A  53      30.528  40.426   2.487  1.00 12.72           C  
ATOM    764  SG  CYS A  53      32.241  40.021   2.126  1.00 12.72           S  
ATOM    765  H   CYS A  53      28.006  40.321   3.990  1.00 12.72           H  
ATOM    766  HA  CYS A  53      29.708  38.435   2.472  1.00 12.72           H  
ATOM    767 1HB  CYS A  53      30.061  40.732   1.557  1.00 12.72           H  
ATOM    768 2HB  CYS A  53      30.525  41.293   3.150  1.00 12.72           H  
ATOM    769  N   PRO A  54      30.971  37.861   4.690  1.00 13.40           N  
ATOM    770  CA  PRO A  54      31.504  37.342   5.954  1.00 13.40           C  
ATOM    771  C   PRO A  54      32.599  38.089   6.717  1.00 13.40           C  
ATOM    772  O   PRO A  54      32.876  37.722   7.860  1.00 13.40           O  
ATOM    773  CB  PRO A  54      32.035  35.964   5.537  1.00 13.40           C  
ATOM    774  CG  PRO A  54      32.346  36.079   4.082  1.00 13.40           C  
ATOM    775  CD  PRO A  54      31.274  36.961   3.535  1.00 13.40           C  
ATOM    776  HA  PRO A  54      30.645  37.196   6.630  1.00 13.40           H  
ATOM    777 1HB  PRO A  54      32.926  35.718   6.137  1.00 13.40           H  
ATOM    778 2HB  PRO A  54      31.285  35.190   5.751  1.00 13.40           H  
ATOM    779 1HG  PRO A  54      33.349  36.508   3.943  1.00 13.40           H  
ATOM    780 2HG  PRO A  54      32.360  35.082   3.613  1.00 13.40           H  
ATOM    781 1HD  PRO A  54      31.678  37.456   2.676  1.00 13.40           H  
ATOM    782 2HD  PRO A  54      30.388  36.355   3.285  1.00 13.40           H  
ATOM    783  N   VAL A  55      33.267  39.074   6.122  1.00 14.04           N  
ATOM    784  CA  VAL A  55      34.389  39.676   6.847  1.00 14.04           C  
ATOM    785  C   VAL A  55      34.232  41.193   7.027  1.00 14.04           C  
ATOM    786  O   VAL A  55      33.659  41.862   6.176  1.00 14.04           O  
ATOM    787  CB  VAL A  55      35.692  39.375   6.073  1.00 14.04           C  
ATOM    788  CG1 VAL A  55      35.915  37.878   5.995  1.00 14.04           C  
ATOM    789  CG2 VAL A  55      35.601  39.978   4.729  1.00 14.04           C  
ATOM    790  H   VAL A  55      33.019  39.389   5.194  1.00 14.04           H  
ATOM    791  HA  VAL A  55      34.444  39.199   7.819  1.00 14.04           H  
ATOM    792  HB  VAL A  55      36.538  39.798   6.585  1.00 14.04           H  
ATOM    793 1HG1 VAL A  55      36.841  37.679   5.456  1.00 14.04           H  
ATOM    794 2HG1 VAL A  55      35.984  37.470   7.004  1.00 14.04           H  
ATOM    795 3HG1 VAL A  55      35.092  37.410   5.470  1.00 14.04           H  
ATOM    796 1HG2 VAL A  55      36.517  39.783   4.172  1.00 14.04           H  
ATOM    797 2HG2 VAL A  55      34.750  39.551   4.194  1.00 14.04           H  
ATOM    798 3HG2 VAL A  55      35.470  41.044   4.847  1.00 14.04           H  
ATOM    799  N   PRO A  56      34.818  41.789   8.086  1.00 14.17           N  
ATOM    800  CA  PRO A  56      34.780  43.217   8.401  1.00 14.17           C  
ATOM    801  C   PRO A  56      35.433  44.107   7.344  1.00 14.17           C  
ATOM    802  O   PRO A  56      35.170  45.307   7.287  1.00 14.17           O  
ATOM    803  CB  PRO A  56      35.529  43.285   9.740  1.00 14.17           C  
ATOM    804  CG  PRO A  56      36.388  42.045   9.778  1.00 14.17           C  
ATOM    805  CD  PRO A  56      35.567  40.988   9.092  1.00 14.17           C  
ATOM    806  HA  PRO A  56      33.729  43.513   8.540  1.00 14.17           H  
ATOM    807 1HB  PRO A  56      36.123  44.210   9.786  1.00 14.17           H  
ATOM    808 2HB  PRO A  56      34.809  43.328  10.569  1.00 14.17           H  
ATOM    809 1HG  PRO A  56      37.345  42.236   9.269  1.00 14.17           H  
ATOM    810 2HG  PRO A  56      36.633  41.785  10.820  1.00 14.17           H  
ATOM    811 1HD  PRO A  56      36.252  40.269   8.665  1.00 14.17           H  
ATOM    812 2HD  PRO A  56      34.868  40.520   9.802  1.00 14.17           H  
ATOM    813  N   GLY A  57      36.279  43.523   6.502  1.00 13.53           N  
ATOM    814  CA  GLY A  57      36.961  44.260   5.444  1.00 13.53           C  
ATOM    815  C   GLY A  57      36.150  44.278   4.140  1.00 13.53           C  
ATOM    816  O   GLY A  57      36.653  44.694   3.094  1.00 13.53           O  
ATOM    817  H   GLY A  57      36.463  42.537   6.586  1.00 13.53           H  
ATOM    818 1HA  GLY A  57      37.143  45.283   5.774  1.00 13.53           H  
ATOM    819 2HA  GLY A  57      37.934  43.807   5.261  1.00 13.53           H  
ATOM    820  N   CYS A  58      34.901  43.819   4.206  1.00 12.30           N  
ATOM    821  CA  CYS A  58      34.033  43.682   3.049  1.00 12.30           C  
ATOM    822  C   CYS A  58      32.603  44.148   3.296  1.00 12.30           C  
ATOM    823  O   CYS A  58      31.965  43.788   4.279  1.00 12.30           O  
ATOM    824  CB  CYS A  58      34.015  42.225   2.674  1.00 12.30           C  
ATOM    825  SG  CYS A  58      32.995  41.739   1.346  1.00 12.30           S  
ATOM    826  H   CYS A  58      34.538  43.482   5.099  1.00 12.30           H  
ATOM    827  HA  CYS A  58      34.455  44.265   2.232  1.00 12.30           H  
ATOM    828 1HB  CYS A  58      35.031  41.898   2.451  1.00 12.30           H  
ATOM    829 2HB  CYS A  58      33.681  41.681   3.546  1.00 12.30           H  
ATOM    830  N   VAL A  59      32.086  44.935   2.360  1.00 10.84           N  
ATOM    831  CA  VAL A  59      30.735  45.470   2.470  1.00 10.84           C  
ATOM    832  C   VAL A  59      29.748  44.782   1.533  1.00 10.84           C  
ATOM    833  O   VAL A  59      28.590  45.184   1.434  1.00 10.84           O  
ATOM    834  CB  VAL A  59      30.756  46.970   2.152  1.00 10.84           C  
ATOM    835  CG1 VAL A  59      31.661  47.702   3.139  1.00 10.84           C  
ATOM    836  CG2 VAL A  59      31.243  47.159   0.725  1.00 10.84           C  
ATOM    837  H   VAL A  59      32.654  45.190   1.565  1.00 10.84           H  
ATOM    838  HA  VAL A  59      30.392  45.335   3.497  1.00 10.84           H  
ATOM    839  HB  VAL A  59      29.750  47.376   2.255  1.00 10.84           H  
ATOM    840 1HG1 VAL A  59      31.665  48.769   2.911  1.00 10.84           H  
ATOM    841 2HG1 VAL A  59      31.290  47.548   4.152  1.00 10.84           H  
ATOM    842 3HG1 VAL A  59      32.677  47.313   3.062  1.00 10.84           H  
ATOM    843 1HG2 VAL A  59      31.256  48.219   0.479  1.00 10.84           H  
ATOM    844 2HG2 VAL A  59      32.249  46.749   0.628  1.00 10.84           H  
ATOM    845 3HG2 VAL A  59      30.573  46.634   0.038  1.00 10.84           H  
ATOM    846  N   GLY A  60      30.214  43.769   0.821  1.00  9.49           N  
ATOM    847  CA  GLY A  60      29.363  43.040  -0.109  1.00  9.49           C  
ATOM    848  C   GLY A  60      29.153  43.842  -1.385  1.00  9.49           C  
ATOM    849  O   GLY A  60      30.094  44.458  -1.897  1.00  9.49           O  
ATOM    850  H   GLY A  60      31.174  43.478   0.952  1.00  9.49           H  
ATOM    851 1HA  GLY A  60      29.821  42.081  -0.351  1.00  9.49           H  
ATOM    852 2HA  GLY A  60      28.400  42.827   0.361  1.00  9.49           H  
ENDMDL

REMARK ID 643414 DOMAINID 637003 MODEL 2 line_15_sample138
MODEL     2
ATOM      1  N   ASP A   1       5.455   5.102   5.862  1.00  3.46           N  
ATOM      2  CA  ASP A   1       6.205   4.757   4.660  1.00  3.46           C  
ATOM      3  C   ASP A   1       6.783   5.990   3.990  1.00  3.46           C  
ATOM      4  O   ASP A   1       6.172   7.060   3.991  1.00  3.46           O  
ATOM      5  CB  ASP A   1       5.323   4.016   3.651  1.00  3.46           C  
ATOM      6  CG  ASP A   1       4.916   2.608   4.101  1.00  3.46           C  
ATOM      7  OD1 ASP A   1       5.568   2.058   4.961  1.00  3.46           O  
ATOM      8  OD2 ASP A   1       3.958   2.096   3.572  1.00  3.46           O  
ATOM      9 1H   ASP A   1       5.731   4.493   6.618  1.00  3.46           H  
ATOM     10 2H   ASP A   1       5.650   6.060   6.114  1.00  3.46           H  
ATOM     11 3H   ASP A   1       4.467   4.995   5.686  1.00  3.46           H  
ATOM     12  HA  ASP A   1       7.033   4.106   4.944  1.00  3.46           H  
ATOM     13 1HB  ASP A   1       4.419   4.598   3.467  1.00  3.46           H  
ATOM     14 2HB  ASP A   1       5.856   3.943   2.698  1.00  3.46           H  
ATOM     15  N   LEU A   2       7.959   5.835   3.403  1.00  3.32           N  
ATOM     16  CA  LEU A   2       8.594   6.929   2.679  1.00  3.32           C  
ATOM     17  C   LEU A   2       7.912   7.046   1.321  1.00  3.32           C  
ATOM     18  O   LEU A   2       7.599   6.023   0.709  1.00  3.32           O  
ATOM     19  CB  LEU A   2      10.095   6.631   2.526  1.00  3.32           C  
ATOM     20  CG  LEU A   2      10.878   6.529   3.863  1.00  3.32           C  
ATOM     21  CD1 LEU A   2      12.310   6.057   3.609  1.00  3.32           C  
ATOM     22  CD2 LEU A   2      10.884   7.895   4.528  1.00  3.32           C  
ATOM     23  H   LEU A   2       8.427   4.938   3.440  1.00  3.32           H  
ATOM     24  HA  LEU A   2       8.454   7.859   3.229  1.00  3.32           H  
ATOM     25 1HB  LEU A   2      10.213   5.687   1.996  1.00  3.32           H  
ATOM     26 2HB  LEU A   2      10.551   7.420   1.926  1.00  3.32           H  
ATOM     27  HG  LEU A   2      10.394   5.803   4.515  1.00  3.32           H  
ATOM     28 1HD1 LEU A   2      12.844   5.988   4.554  1.00  3.32           H  
ATOM     29 2HD1 LEU A   2      12.296   5.079   3.129  1.00  3.32           H  
ATOM     30 3HD1 LEU A   2      12.806   6.748   2.979  1.00  3.32           H  
ATOM     31 1HD2 LEU A   2      11.426   7.837   5.473  1.00  3.32           H  
ATOM     32 2HD2 LEU A   2      11.374   8.615   3.871  1.00  3.32           H  
ATOM     33 3HD2 LEU A   2       9.858   8.214   4.717  1.00  3.32           H  
ATOM     34  N   LYS A   3       7.681   8.272   0.851  1.00  3.19           N  
ATOM     35  CA  LYS A   3       7.017   8.458  -0.437  1.00  3.19           C  
ATOM     36  C   LYS A   3       7.767   9.417  -1.352  1.00  3.19           C  
ATOM     37  O   LYS A   3       8.321  10.420  -0.908  1.00  3.19           O  
ATOM     38  CB  LYS A   3       5.589   8.964  -0.210  1.00  3.19           C  
ATOM     39  CG  LYS A   3       4.693   7.976   0.559  1.00  3.19           C  
ATOM     40  CD  LYS A   3       3.271   8.492   0.714  1.00  3.19           C  
ATOM     41  CE  LYS A   3       2.416   7.509   1.505  1.00  3.19           C  
ATOM     42  NZ  LYS A   3       1.011   7.992   1.660  1.00  3.19           N  
ATOM     43  H   LYS A   3       7.955   9.077   1.397  1.00  3.19           H  
ATOM     44  HA  LYS A   3       6.966   7.494  -0.943  1.00  3.19           H  
ATOM     45 1HB  LYS A   3       5.618   9.896   0.354  1.00  3.19           H  
ATOM     46 2HB  LYS A   3       5.120   9.177  -1.172  1.00  3.19           H  
ATOM     47 1HG  LYS A   3       4.677   7.018   0.037  1.00  3.19           H  
ATOM     48 2HG  LYS A   3       5.103   7.813   1.556  1.00  3.19           H  
ATOM     49 1HD  LYS A   3       3.287   9.448   1.241  1.00  3.19           H  
ATOM     50 2HD  LYS A   3       2.825   8.643  -0.268  1.00  3.19           H  
ATOM     51 1HE  LYS A   3       2.407   6.550   0.990  1.00  3.19           H  
ATOM     52 2HE  LYS A   3       2.856   7.373   2.495  1.00  3.19           H  
ATOM     53 1HZ  LYS A   3       0.477   7.317   2.189  1.00  3.19           H  
ATOM     54 2HZ  LYS A   3       1.011   8.877   2.148  1.00  3.19           H  
ATOM     55 3HZ  LYS A   3       0.593   8.111   0.748  1.00  3.19           H  
ATOM     56  N   CYS A   4       7.760   9.094  -2.638  1.00  3.08           N  
ATOM     57  CA  CYS A   4       8.393   9.899  -3.672  1.00  3.08           C  
ATOM     58  C   CYS A   4       7.522  11.071  -4.139  1.00  3.08           C  
ATOM     59  O   CYS A   4       6.387  10.850  -4.557  1.00  3.08           O  
ATOM     60  CB  CYS A   4       8.701   9.040  -4.881  1.00  3.08           C  
ATOM     61  SG  CYS A   4       9.432   9.952  -6.229  1.00  3.08           S  
ATOM     62  H   CYS A   4       7.290   8.242  -2.907  1.00  3.08           H  
ATOM     63  HA  CYS A   4       9.334  10.264  -3.270  1.00  3.08           H  
ATOM     64 1HB  CYS A   4       9.369   8.247  -4.599  1.00  3.08           H  
ATOM     65 2HB  CYS A   4       7.782   8.586  -5.229  1.00  3.08           H  
ATOM     66  N   PRO A   5       7.994  12.337  -4.072  1.00  2.99           N  
ATOM     67  CA  PRO A   5       7.295  13.534  -4.536  1.00  2.99           C  
ATOM     68  C   PRO A   5       7.289  13.726  -6.070  1.00  2.99           C  
ATOM     69  O   PRO A   5       6.559  14.571  -6.590  1.00  2.99           O  
ATOM     70  CB  PRO A   5       8.085  14.650  -3.845  1.00  2.99           C  
ATOM     71  CG  PRO A   5       9.484  14.102  -3.710  1.00  2.99           C  
ATOM     72  CD  PRO A   5       9.308  12.622  -3.456  1.00  2.99           C  
ATOM     73  HA  PRO A   5       6.262  13.501  -4.156  1.00  2.99           H  
ATOM     74 1HB  PRO A   5       8.044  15.565  -4.454  1.00  2.99           H  
ATOM     75 2HB  PRO A   5       7.626  14.887  -2.875  1.00  2.99           H  
ATOM     76 1HG  PRO A   5      10.059  14.303  -4.627  1.00  2.99           H  
ATOM     77 2HG  PRO A   5      10.016  14.604  -2.889  1.00  2.99           H  
ATOM     78 1HD  PRO A   5      10.111  12.111  -3.983  1.00  2.99           H  
ATOM     79 2HD  PRO A   5       9.302  12.404  -2.373  1.00  2.99           H  
ATOM     80  N   THR A   6       8.131  12.979  -6.784  1.00  2.91           N  
ATOM     81  CA  THR A   6       8.288  13.116  -8.234  1.00  2.91           C  
ATOM     82  C   THR A   6       7.202  12.335  -9.014  1.00  2.91           C  
ATOM     83  O   THR A   6       7.028  11.142  -8.783  1.00  2.91           O  
ATOM     84  CB  THR A   6       9.712  12.682  -8.671  1.00  2.91           C  
ATOM     85  OG1 THR A   6      10.671  13.555  -8.067  1.00  2.91           O  
ATOM     86  CG2 THR A   6       9.892  12.687 -10.154  1.00  2.91           C  
ATOM     87  H   THR A   6       8.694  12.288  -6.308  1.00  2.91           H  
ATOM     88  HA  THR A   6       8.238  14.174  -8.445  1.00  2.91           H  
ATOM     89  HB  THR A   6       9.895  11.690  -8.337  1.00  2.91           H  
ATOM     90  HG1 THR A   6      10.597  13.501  -7.113  1.00  2.91           H  
ATOM     91 1HG2 THR A   6      10.903  12.366 -10.392  1.00  2.91           H  
ATOM     92 2HG2 THR A   6       9.198  12.011 -10.597  1.00  2.91           H  
ATOM     93 3HG2 THR A   6       9.733  13.683 -10.540  1.00  2.91           H  
ATOM     94  N   PRO A   7       6.489  12.963  -9.980  1.00  2.81           N  
ATOM     95  CA  PRO A   7       5.437  12.387 -10.825  1.00  2.81           C  
ATOM     96  C   PRO A   7       5.774  11.064 -11.517  1.00  2.81           C  
ATOM     97  O   PRO A   7       4.878  10.280 -11.820  1.00  2.81           O  
ATOM     98  CB  PRO A   7       5.228  13.487 -11.869  1.00  2.81           C  
ATOM     99  CG  PRO A   7       5.551  14.760 -11.148  1.00  2.81           C  
ATOM    100  CD  PRO A   7       6.690  14.422 -10.230  1.00  2.81           C  
ATOM    101  HA  PRO A   7       4.529  12.268 -10.214  1.00  2.81           H  
ATOM    102 1HB  PRO A   7       5.885  13.309 -12.737  1.00  2.81           H  
ATOM    103 2HB  PRO A   7       4.194  13.456 -12.242  1.00  2.81           H  
ATOM    104 1HG  PRO A   7       5.807  15.548 -11.873  1.00  2.81           H  
ATOM    105 2HG  PRO A   7       4.665  15.115 -10.598  1.00  2.81           H  
ATOM    106 1HD  PRO A   7       7.647  14.633 -10.712  1.00  2.81           H  
ATOM    107 2HD  PRO A   7       6.523  15.014  -9.311  1.00  2.81           H  
ATOM    108  N   GLY A   8       7.051  10.817 -11.796  1.00  2.69           N  
ATOM    109  CA  GLY A   8       7.451   9.587 -12.474  1.00  2.69           C  
ATOM    110  C   GLY A   8       7.523   8.365 -11.544  1.00  2.69           C  
ATOM    111  O   GLY A   8       7.749   7.243 -12.012  1.00  2.69           O  
ATOM    112  H   GLY A   8       7.758  11.482 -11.536  1.00  2.69           H  
ATOM    113 1HA  GLY A   8       6.751   9.384 -13.284  1.00  2.69           H  
ATOM    114 2HA  GLY A   8       8.425   9.741 -12.937  1.00  2.69           H  
ATOM    115  N   CYS A   9       7.321   8.570 -10.242  1.00  2.55           N  
ATOM    116  CA  CYS A   9       7.404   7.502  -9.252  1.00  2.55           C  
ATOM    117  C   CYS A   9       6.101   6.751  -9.026  1.00  2.55           C  
ATOM    118  O   CYS A   9       5.012   7.249  -9.302  1.00  2.55           O  
ATOM    119  CB  CYS A   9       7.822   8.049  -7.908  1.00  2.55           C  
ATOM    120  SG  CYS A   9       9.478   8.694  -7.819  1.00  2.55           S  
ATOM    121  H   CYS A   9       7.117   9.512  -9.903  1.00  2.55           H  
ATOM    122  HA  CYS A   9       8.159   6.793  -9.586  1.00  2.55           H  
ATOM    123 1HB  CYS A   9       7.129   8.846  -7.624  1.00  2.55           H  
ATOM    124 2HB  CYS A   9       7.731   7.261  -7.168  1.00  2.55           H  
ATOM    125  N   ASP A  10       6.224   5.548  -8.470  1.00  2.41           N  
ATOM    126  CA  ASP A  10       5.059   4.744  -8.115  1.00  2.41           C  
ATOM    127  C   ASP A  10       5.122   4.149  -6.707  1.00  2.41           C  
ATOM    128  O   ASP A  10       4.285   3.331  -6.333  1.00  2.41           O  
ATOM    129  CB  ASP A  10       4.913   3.621  -9.128  1.00  2.41           C  
ATOM    130  CG  ASP A  10       6.130   2.690  -9.149  1.00  2.41           C  
ATOM    131  OD1 ASP A  10       7.053   2.873  -8.339  1.00  2.41           O  
ATOM    132  OD2 ASP A  10       6.161   1.836 -10.006  1.00  2.41           O  
ATOM    133  H   ASP A  10       7.146   5.183  -8.302  1.00  2.41           H  
ATOM    134  HA  ASP A  10       4.174   5.380  -8.169  1.00  2.41           H  
ATOM    135 1HB  ASP A  10       4.024   3.035  -8.897  1.00  2.41           H  
ATOM    136 2HB  ASP A  10       4.778   4.047 -10.126  1.00  2.41           H  
ATOM    137  N   GLY A  11       6.128   4.548  -5.930  1.00  2.29           N  
ATOM    138  CA  GLY A  11       6.288   4.062  -4.561  1.00  2.29           C  
ATOM    139  C   GLY A  11       6.949   2.678  -4.434  1.00  2.29           C  
ATOM    140  O   GLY A  11       7.111   2.178  -3.319  1.00  2.29           O  
ATOM    141  H   GLY A  11       6.786   5.212  -6.300  1.00  2.29           H  
ATOM    142 1HA  GLY A  11       6.877   4.789  -4.000  1.00  2.29           H  
ATOM    143 2HA  GLY A  11       5.309   4.030  -4.086  1.00  2.29           H  
ATOM    144  N   SER A  12       7.353   2.063  -5.553  1.00  2.22           N  
ATOM    145  CA  SER A  12       7.951   0.726  -5.528  1.00  2.22           C  
ATOM    146  C   SER A  12       9.309   0.606  -4.825  1.00  2.22           C  
ATOM    147  O   SER A  12       9.717  -0.499  -4.463  1.00  2.22           O  
ATOM    148  CB  SER A  12       8.064   0.198  -6.943  1.00  2.22           C  
ATOM    149  OG  SER A  12       8.937   0.975  -7.705  1.00  2.22           O  
ATOM    150  H   SER A  12       7.210   2.504  -6.470  1.00  2.22           H  
ATOM    151  HA  SER A  12       7.256   0.076  -4.996  1.00  2.22           H  
ATOM    152 1HB  SER A  12       8.421  -0.828  -6.914  1.00  2.22           H  
ATOM    153 2HB  SER A  12       7.078   0.193  -7.412  1.00  2.22           H  
ATOM    154  HG  SER A  12       8.390   1.748  -7.990  1.00  2.22           H  
ATOM    155  N   GLY A  13      10.014   1.718  -4.628  1.00  2.25           N  
ATOM    156  CA  GLY A  13      11.304   1.676  -3.951  1.00  2.25           C  
ATOM    157  C   GLY A  13      12.329   2.640  -4.529  1.00  2.25           C  
ATOM    158  O   GLY A  13      12.156   3.181  -5.624  1.00  2.25           O  
ATOM    159  H   GLY A  13       9.640   2.596  -4.949  1.00  2.25           H  
ATOM    160 1HA  GLY A  13      11.153   1.905  -2.896  1.00  2.25           H  
ATOM    161 2HA  GLY A  13      11.701   0.664  -3.996  1.00  2.25           H  
ATOM    162  N   HIS A  14      13.407   2.833  -3.770  1.00  2.36           N  
ATOM    163  CA  HIS A  14      14.504   3.735  -4.120  1.00  2.36           C  
ATOM    164  C   HIS A  14      15.845   3.074  -3.894  1.00  2.36           C  
ATOM    165  O   HIS A  14      15.950   2.047  -3.212  1.00  2.36           O  
ATOM    166  CB  HIS A  14      14.437   5.032  -3.308  1.00  2.36           C  
ATOM    167  CG  HIS A  14      13.217   5.785  -3.588  1.00  2.36           C  
ATOM    168  ND1 HIS A  14      13.032   6.465  -4.763  1.00  2.36           N  
ATOM    169  CD2 HIS A  14      12.097   5.966  -2.862  1.00  2.36           C  
ATOM    170  CE1 HIS A  14      11.854   7.026  -4.761  1.00  2.36           C  
ATOM    171  NE2 HIS A  14      11.257   6.736  -3.611  1.00  2.36           N  
ATOM    172  H   HIS A  14      13.464   2.337  -2.892  1.00  2.36           H  
ATOM    173  HA  HIS A  14      14.444   3.998  -5.176  1.00  2.36           H  
ATOM    174 1HB  HIS A  14      14.479   4.812  -2.237  1.00  2.36           H  
ATOM    175 2HB  HIS A  14      15.297   5.664  -3.545  1.00  2.36           H  
ATOM    176  HD1 HIS A  14      13.688   6.520  -5.515  1.00  2.36           H  
ATOM    177  HD2 HIS A  14      11.789   5.617  -1.874  1.00  2.36           H  
ATOM    178  HE1 HIS A  14      11.525   7.612  -5.619  1.00  2.36           H  
ATOM    179  N   ILE A  15      16.891   3.659  -4.440  1.00  2.54           N  
ATOM    180  CA  ILE A  15      18.193   3.094  -4.209  1.00  2.54           C  
ATOM    181  C   ILE A  15      18.660   3.476  -2.830  1.00  2.54           C  
ATOM    182  O   ILE A  15      19.373   4.475  -2.655  1.00  2.54           O  
ATOM    183  CB  ILE A  15      19.178   3.613  -5.256  1.00  2.54           C  
ATOM    184  CG1 ILE A  15      18.657   3.219  -6.653  1.00  2.54           C  
ATOM    185  CG2 ILE A  15      20.583   3.083  -4.975  1.00  2.54           C  
ATOM    186  CD1 ILE A  15      19.382   3.868  -7.795  1.00  2.54           C  
ATOM    187  H   ILE A  15      16.777   4.494  -5.010  1.00  2.54           H  
ATOM    188  HA  ILE A  15      18.130   2.007  -4.277  1.00  2.54           H  
ATOM    189  HB  ILE A  15      19.197   4.700  -5.216  1.00  2.54           H  
ATOM    190 1HG1 ILE A  15      18.735   2.139  -6.763  1.00  2.54           H  
ATOM    191 2HG1 ILE A  15      17.610   3.498  -6.718  1.00  2.54           H  
ATOM    192 1HG2 ILE A  15      21.273   3.471  -5.723  1.00  2.54           H  
ATOM    193 2HG2 ILE A  15      20.904   3.403  -3.986  1.00  2.54           H  
ATOM    194 3HG2 ILE A  15      20.575   1.994  -5.018  1.00  2.54           H  
ATOM    195 1HD1 ILE A  15      18.942   3.539  -8.737  1.00  2.54           H  
ATOM    196 2HD1 ILE A  15      19.290   4.952  -7.716  1.00  2.54           H  
ATOM    197 3HD1 ILE A  15      20.433   3.591  -7.769  1.00  2.54           H  
ATOM    198  N   THR A  16      18.349   2.588  -1.880  1.00  2.78           N  
ATOM    199  CA  THR A  16      18.566   2.792  -0.449  1.00  2.78           C  
ATOM    200  C   THR A  16      20.029   2.887  -0.096  1.00  2.78           C  
ATOM    201  O   THR A  16      20.390   3.412   0.956  1.00  2.78           O  
ATOM    202  CB  THR A  16      17.918   1.662   0.381  1.00  2.78           C  
ATOM    203  OG1 THR A  16      18.474   0.396  -0.004  1.00  2.78           O  
ATOM    204  CG2 THR A  16      16.415   1.636   0.178  1.00  2.78           C  
ATOM    205  H   THR A  16      17.774   1.805  -2.193  1.00  2.78           H  
ATOM    206  HA  THR A  16      18.099   3.730  -0.169  1.00  2.78           H  
ATOM    207  HB  THR A  16      18.126   1.833   1.437  1.00  2.78           H  
ATOM    208  HG1 THR A  16      17.951  -0.313   0.384  1.00  2.78           H  
ATOM    209 1HG2 THR A  16      15.984   0.837   0.779  1.00  2.78           H  
ATOM    210 2HG2 THR A  16      15.984   2.580   0.478  1.00  2.78           H  
ATOM    211 3HG2 THR A  16      16.196   1.457  -0.862  1.00  2.78           H  
ATOM    212  N   GLY A  17      20.881   2.399  -0.986  1.00  3.01           N  
ATOM    213  CA  GLY A  17      22.316   2.488  -0.799  1.00  3.01           C  
ATOM    214  C   GLY A  17      22.747   3.952  -0.674  1.00  3.01           C  
ATOM    215  O   GLY A  17      23.752   4.249  -0.028  1.00  3.01           O  
ATOM    216  H   GLY A  17      20.503   1.963  -1.814  1.00  3.01           H  
ATOM    217 1HA  GLY A  17      22.603   1.938   0.096  1.00  3.01           H  
ATOM    218 2HA  GLY A  17      22.823   2.026  -1.644  1.00  3.01           H  
ATOM    219  N   ASN A  18      22.017   4.859  -1.347  1.00  3.21           N  
ATOM    220  CA  ASN A  18      22.336   6.277  -1.294  1.00  3.21           C  
ATOM    221  C   ASN A  18      21.172   7.140  -0.785  1.00  3.21           C  
ATOM    222  O   ASN A  18      21.375   8.079   0.001  1.00  3.21           O  
ATOM    223  CB  ASN A  18      22.757   6.752  -2.670  1.00  3.21           C  
ATOM    224  CG  ASN A  18      24.020   6.113  -3.165  1.00  3.21           C  
ATOM    225  OD1 ASN A  18      25.118   6.430  -2.697  1.00  3.21           O  
ATOM    226  ND2 ASN A  18      23.891   5.222  -4.115  1.00  3.21           N  
ATOM    227  H   ASN A  18      21.189   4.564  -1.854  1.00  3.21           H  
ATOM    228  HA  ASN A  18      23.166   6.421  -0.602  1.00  3.21           H  
ATOM    229 1HB  ASN A  18      21.959   6.537  -3.380  1.00  3.21           H  
ATOM    230 2HB  ASN A  18      22.901   7.827  -2.644  1.00  3.21           H  
ATOM    231 1HD2 ASN A  18      24.700   4.768  -4.489  1.00  3.21           H  
ATOM    232 2HD2 ASN A  18      22.982   4.999  -4.470  1.00  3.21           H  
ATOM    233  N   TYR A  19      19.956   6.868  -1.280  1.00  3.32           N  
ATOM    234  CA  TYR A  19      18.816   7.710  -0.959  1.00  3.32           C  
ATOM    235  C   TYR A  19      17.571   6.934  -0.546  1.00  3.32           C  
ATOM    236  O   TYR A  19      16.616   6.846  -1.317  1.00  3.32           O  
ATOM    237  CB  TYR A  19      18.474   8.554  -2.183  1.00  3.32           C  
ATOM    238  CG  TYR A  19      19.652   9.353  -2.721  1.00  3.32           C  
ATOM    239  CD1 TYR A  19      20.323   8.946  -3.863  1.00  3.32           C  
ATOM    240  CD2 TYR A  19      20.078  10.446  -2.046  1.00  3.32           C  
ATOM    241  CE1 TYR A  19      21.406   9.664  -4.322  1.00  3.32           C  
ATOM    242  CE2 TYR A  19      21.158  11.176  -2.485  1.00  3.32           C  
ATOM    243  CZ  TYR A  19      21.825  10.788  -3.627  1.00  3.32           C  
ATOM    244  OH  TYR A  19      22.913  11.508  -4.074  1.00  3.32           O  
ATOM    245  H   TYR A  19      19.821   6.059  -1.878  1.00  3.32           H  
ATOM    246  HA  TYR A  19      19.089   8.360  -0.127  1.00  3.32           H  
ATOM    247 1HB  TYR A  19      18.112   7.901  -2.968  1.00  3.32           H  
ATOM    248 2HB  TYR A  19      17.681   9.238  -1.939  1.00  3.32           H  
ATOM    249  HD1 TYR A  19      20.003   8.061  -4.398  1.00  3.32           H  
ATOM    250  HD2 TYR A  19      19.564  10.721  -1.155  1.00  3.32           H  
ATOM    251  HE1 TYR A  19      21.932   9.344  -5.223  1.00  3.32           H  
ATOM    252  HE2 TYR A  19      21.490  12.052  -1.926  1.00  3.32           H  
ATOM    253  HH  TYR A  19      23.216  11.141  -4.911  1.00  3.32           H  
ATOM    254  N   ALA A  20      17.501   6.474   0.695  1.00  3.33           N  
ATOM    255  CA  ALA A  20      16.324   5.705   1.123  1.00  3.33           C  
ATOM    256  C   ALA A  20      15.054   6.534   1.038  1.00  3.33           C  
ATOM    257  O   ALA A  20      13.974   6.029   0.729  1.00  3.33           O  
ATOM    258  CB  ALA A  20      16.507   5.192   2.538  1.00  3.33           C  
ATOM    259  H   ALA A  20      18.288   6.597   1.320  1.00  3.33           H  
ATOM    260  HA  ALA A  20      16.209   4.865   0.444  1.00  3.33           H  
ATOM    261 1HB  ALA A  20      15.635   4.601   2.822  1.00  3.33           H  
ATOM    262 2HB  ALA A  20      17.402   4.566   2.582  1.00  3.33           H  
ATOM    263 3HB  ALA A  20      16.614   6.032   3.221  1.00  3.33           H  
ATOM    264  N   SER A  21      15.207   7.824   1.324  1.00  3.26           N  
ATOM    265  CA  SER A  21      14.117   8.783   1.360  1.00  3.26           C  
ATOM    266  C   SER A  21      14.029   9.645   0.112  1.00  3.26           C  
ATOM    267  O   SER A  21      13.358  10.674   0.130  1.00  3.26           O  
ATOM    268  CB  SER A  21      14.235   9.657   2.592  1.00  3.26           C  
ATOM    269  OG  SER A  21      15.425  10.403   2.582  1.00  3.26           O  
ATOM    270  H   SER A  21      16.137   8.145   1.544  1.00  3.26           H  
ATOM    271  HA  SER A  21      13.181   8.235   1.422  1.00  3.26           H  
ATOM    272 1HB  SER A  21      13.381  10.331   2.638  1.00  3.26           H  
ATOM    273 2HB  SER A  21      14.203   9.031   3.484  1.00  3.26           H  
ATOM    274  HG  SER A  21      15.399  10.952   3.372  1.00  3.26           H  
ATOM    275  N   HIS A  22      14.730   9.263  -0.959  1.00  3.14           N  
ATOM    276  CA  HIS A  22      14.685  10.032  -2.204  1.00  3.14           C  
ATOM    277  C   HIS A  22      15.126  11.497  -2.088  1.00  3.14           C  
ATOM    278  O   HIS A  22      14.382  12.404  -2.456  1.00  3.14           O  
ATOM    279  CB  HIS A  22      13.279  10.012  -2.810  1.00  3.14           C  
ATOM    280  CG  HIS A  22      13.284  10.306  -4.266  1.00  3.14           C  
ATOM    281  ND1 HIS A  22      12.392  11.171  -4.854  1.00  3.14           N  
ATOM    282  CD2 HIS A  22      14.074   9.863  -5.252  1.00  3.14           C  
ATOM    283  CE1 HIS A  22      12.638  11.238  -6.144  1.00  3.14           C  
ATOM    284  NE2 HIS A  22      13.646  10.463  -6.407  1.00  3.14           N  
ATOM    285  H   HIS A  22      15.273   8.399  -0.936  1.00  3.14           H  
ATOM    286  HA  HIS A  22      15.352   9.554  -2.923  1.00  3.14           H  
ATOM    287 1HB  HIS A  22      12.825   9.037  -2.650  1.00  3.14           H  
ATOM    288 2HB  HIS A  22      12.648  10.752  -2.320  1.00  3.14           H  
ATOM    289  HD2 HIS A  22      14.904   9.161  -5.153  1.00  3.14           H  
ATOM    290  HE1 HIS A  22      12.100  11.835  -6.864  1.00  3.14           H  
ATOM    291  HE2 HIS A  22      14.053  10.322  -7.317  1.00  3.14           H  
ATOM    292  N   ARG A  23      16.355  11.740  -1.633  1.00  2.98           N  
ATOM    293  CA  ARG A  23      16.866  13.113  -1.504  1.00  2.98           C  
ATOM    294  C   ARG A  23      17.373  13.647  -2.857  1.00  2.98           C  
ATOM    295  O   ARG A  23      17.805  14.795  -2.966  1.00  2.98           O  
ATOM    296  CB  ARG A  23      18.002  13.188  -0.499  1.00  2.98           C  
ATOM    297  CG  ARG A  23      17.635  12.811   0.929  1.00  2.98           C  
ATOM    298  CD  ARG A  23      18.840  12.763   1.830  1.00  2.98           C  
ATOM    299  NE  ARG A  23      19.766  11.650   1.511  1.00  2.98           N  
ATOM    300  CZ  ARG A  23      21.039  11.565   1.968  1.00  2.98           C  
ATOM    301  NH1 ARG A  23      21.517  12.529   2.729  1.00  2.98           N  
ATOM    302  NH2 ARG A  23      21.819  10.527   1.669  1.00  2.98           N  
ATOM    303  H   ARG A  23      16.933  10.966  -1.340  1.00  2.98           H  
ATOM    304  HA  ARG A  23      16.053  13.751  -1.159  1.00  2.98           H  
ATOM    305 1HB  ARG A  23      18.824  12.619  -0.817  1.00  2.98           H  
ATOM    306 2HB  ARG A  23      18.347  14.220  -0.457  1.00  2.98           H  
ATOM    307 1HG  ARG A  23      16.932  13.541   1.327  1.00  2.98           H  
ATOM    308 2HG  ARG A  23      17.166  11.823   0.929  1.00  2.98           H  
ATOM    309 1HD  ARG A  23      19.391  13.698   1.741  1.00  2.98           H  
ATOM    310 2HD  ARG A  23      18.507  12.638   2.860  1.00  2.98           H  
ATOM    311  HE  ARG A  23      19.426  10.895   0.934  1.00  2.98           H  
ATOM    312 1HH1 ARG A  23      20.936  13.322   2.966  1.00  2.98           H  
ATOM    313 2HH1 ARG A  23      22.463  12.476   3.078  1.00  2.98           H  
ATOM    314 1HH2 ARG A  23      21.486   9.736   1.088  1.00  2.98           H  
ATOM    315 2HH2 ARG A  23      22.760  10.494   2.027  1.00  2.98           H  
ATOM    316  N   SER A  24      17.348  12.780  -3.865  1.00  2.80           N  
ATOM    317  CA  SER A  24      17.811  13.056  -5.217  1.00  2.80           C  
ATOM    318  C   SER A  24      17.081  12.221  -6.245  1.00  2.80           C  
ATOM    319  O   SER A  24      16.812  11.038  -6.037  1.00  2.80           O  
ATOM    320  CB  SER A  24      19.280  12.734  -5.367  1.00  2.80           C  
ATOM    321  OG  SER A  24      19.707  12.918  -6.712  1.00  2.80           O  
ATOM    322  H   SER A  24      16.965  11.870  -3.674  1.00  2.80           H  
ATOM    323  HA  SER A  24      17.637  14.111  -5.436  1.00  2.80           H  
ATOM    324 1HB  SER A  24      19.873  13.355  -4.696  1.00  2.80           H  
ATOM    325 2HB  SER A  24      19.432  11.702  -5.082  1.00  2.80           H  
ATOM    326  HG  SER A  24      19.801  13.874  -6.825  1.00  2.80           H  
ATOM    327  N   LEU A  25      16.888  12.786  -7.432  1.00  2.61           N  
ATOM    328  CA  LEU A  25      16.292  12.037  -8.532  1.00  2.61           C  
ATOM    329  C   LEU A  25      17.134  10.830  -8.895  1.00  2.61           C  
ATOM    330  O   LEU A  25      16.614   9.825  -9.378  1.00  2.61           O  
ATOM    331  CB  LEU A  25      16.126  12.913  -9.772  1.00  2.61           C  
ATOM    332  CG  LEU A  25      15.082  13.993  -9.669  1.00  2.61           C  
ATOM    333  CD1 LEU A  25      15.127  14.859 -10.927  1.00  2.61           C  
ATOM    334  CD2 LEU A  25      13.732  13.325  -9.486  1.00  2.61           C  
ATOM    335  H   LEU A  25      17.139  13.755  -7.565  1.00  2.61           H  
ATOM    336  HA  LEU A  25      15.311  11.693  -8.222  1.00  2.61           H  
ATOM    337 1HB  LEU A  25      17.080  13.391  -9.990  1.00  2.61           H  
ATOM    338 2HB  LEU A  25      15.864  12.274 -10.616  1.00  2.61           H  
ATOM    339  HG  LEU A  25      15.288  14.633  -8.813  1.00  2.61           H  
ATOM    340 1HD1 LEU A  25      14.371  15.643 -10.856  1.00  2.61           H  
ATOM    341 2HD1 LEU A  25      16.111  15.317 -11.020  1.00  2.61           H  
ATOM    342 3HD1 LEU A  25      14.932  14.243 -11.806  1.00  2.61           H  
ATOM    343 1HD2 LEU A  25      12.953  14.086  -9.406  1.00  2.61           H  
ATOM    344 2HD2 LEU A  25      13.524  12.681 -10.336  1.00  2.61           H  
ATOM    345 3HD2 LEU A  25      13.742  12.728  -8.582  1.00  2.61           H  
ATOM    346  N   SER A  26      18.441  10.907  -8.629  1.00  2.43           N  
ATOM    347  CA  SER A  26      19.349   9.822  -8.944  1.00  2.43           C  
ATOM    348  C   SER A  26      19.052   8.567  -8.121  1.00  2.43           C  
ATOM    349  O   SER A  26      19.510   7.477  -8.463  1.00  2.43           O  
ATOM    350  CB  SER A  26      20.784  10.277  -8.747  1.00  2.43           C  
ATOM    351  OG  SER A  26      21.059  10.553  -7.403  1.00  2.43           O  
ATOM    352  H   SER A  26      18.819  11.732  -8.163  1.00  2.43           H  
ATOM    353  HA  SER A  26      19.217   9.569  -9.997  1.00  2.43           H  
ATOM    354 1HB  SER A  26      21.456   9.498  -9.101  1.00  2.43           H  
ATOM    355 2HB  SER A  26      20.968  11.166  -9.345  1.00  2.43           H  
ATOM    356  HG  SER A  26      20.576  11.375  -7.190  1.00  2.43           H  
ATOM    357  N   GLY A  27      18.299   8.714  -7.024  1.00  2.28           N  
ATOM    358  CA  GLY A  27      17.937   7.582  -6.200  1.00  2.28           C  
ATOM    359  C   GLY A  27      16.701   6.855  -6.714  1.00  2.28           C  
ATOM    360  O   GLY A  27      16.340   5.804  -6.192  1.00  2.28           O  
ATOM    361  H   GLY A  27      17.936   9.629  -6.769  1.00  2.28           H  
ATOM    362 1HA  GLY A  27      18.777   6.894  -6.138  1.00  2.28           H  
ATOM    363 2HA  GLY A  27      17.739   7.938  -5.195  1.00  2.28           H  
ATOM    364  N   CYS A  28      15.973   7.443  -7.669  1.00  2.22           N  
ATOM    365  CA  CYS A  28      14.787   6.776  -8.194  1.00  2.22           C  
ATOM    366  C   CYS A  28      15.043   6.082  -9.534  1.00  2.22           C  
ATOM    367  O   CYS A  28      15.134   6.773 -10.552  1.00  2.22           O  
ATOM    368  CB  CYS A  28      13.638   7.737  -8.361  1.00  2.22           C  
ATOM    369  SG  CYS A  28      12.215   6.970  -9.041  1.00  2.22           S  
ATOM    370  H   CYS A  28      16.279   8.321  -8.090  1.00  2.22           H  
ATOM    371  HA  CYS A  28      14.454   6.067  -7.451  1.00  2.22           H  
ATOM    372 1HB  CYS A  28      13.354   8.099  -7.399  1.00  2.22           H  
ATOM    373 2HB  CYS A  28      13.928   8.586  -8.979  1.00  2.22           H  
ATOM    374  HG  CYS A  28      11.382   7.985  -8.780  1.00  2.22           H  
ATOM    375  N   PRO A  29      15.023   4.735  -9.617  1.00  2.27           N  
ATOM    376  CA  PRO A  29      15.269   3.966 -10.828  1.00  2.27           C  
ATOM    377  C   PRO A  29      14.313   4.325 -11.969  1.00  2.27           C  
ATOM    378  O   PRO A  29      14.622   4.105 -13.137  1.00  2.27           O  
ATOM    379  CB  PRO A  29      15.004   2.527 -10.363  1.00  2.27           C  
ATOM    380  CG  PRO A  29      15.258   2.542  -8.882  1.00  2.27           C  
ATOM    381  CD  PRO A  29      14.785   3.891  -8.421  1.00  2.27           C  
ATOM    382  HA  PRO A  29      16.315   4.098 -11.136  1.00  2.27           H  
ATOM    383 1HB  PRO A  29      13.974   2.236 -10.617  1.00  2.27           H  
ATOM    384 2HB  PRO A  29      15.672   1.836 -10.897  1.00  2.27           H  
ATOM    385 1HG  PRO A  29      14.716   1.719  -8.391  1.00  2.27           H  
ATOM    386 2HG  PRO A  29      16.326   2.379  -8.683  1.00  2.27           H  
ATOM    387 1HD  PRO A  29      13.716   3.875  -8.139  1.00  2.27           H  
ATOM    388 2HD  PRO A  29      15.428   4.161  -7.599  1.00  2.27           H  
ATOM    389  N   ARG A  30      13.144   4.860 -11.617  1.00  2.44           N  
ATOM    390  CA  ARG A  30      12.121   5.241 -12.577  1.00  2.44           C  
ATOM    391  C   ARG A  30      12.229   6.660 -13.124  1.00  2.44           C  
ATOM    392  O   ARG A  30      11.570   6.986 -14.108  1.00  2.44           O  
ATOM    393  CB  ARG A  30      10.750   5.128 -11.944  1.00  2.44           C  
ATOM    394  CG  ARG A  30      10.276   3.744 -11.601  1.00  2.44           C  
ATOM    395  CD  ARG A  30       9.012   3.851 -10.852  1.00  2.44           C  
ATOM    396  NE  ARG A  30       8.016   4.554 -11.630  1.00  2.44           N  
ATOM    397  CZ  ARG A  30       7.127   4.008 -12.463  1.00  2.44           C  
ATOM    398  NH1 ARG A  30       7.044   2.705 -12.611  1.00  2.44           N  
ATOM    399  NH2 ARG A  30       6.339   4.828 -13.123  1.00  2.44           N  
ATOM    400  H   ARG A  30      12.948   5.013 -10.640  1.00  2.44           H  
ATOM    401  HA  ARG A  30      12.176   4.548 -13.415  1.00  2.44           H  
ATOM    402 1HB  ARG A  30      10.702   5.718 -11.052  1.00  2.44           H  
ATOM    403 2HB  ARG A  30      10.014   5.551 -12.630  1.00  2.44           H  
ATOM    404 1HG  ARG A  30      10.101   3.173 -12.512  1.00  2.44           H  
ATOM    405 2HG  ARG A  30      11.015   3.238 -10.979  1.00  2.44           H  
ATOM    406 1HD  ARG A  30       8.633   2.853 -10.629  1.00  2.44           H  
ATOM    407 2HD  ARG A  30       9.168   4.397  -9.923  1.00  2.44           H  
ATOM    408  HE  ARG A  30       8.009   5.575 -11.584  1.00  2.44           H  
ATOM    409 1HH1 ARG A  30       7.650   2.097 -12.069  1.00  2.44           H  
ATOM    410 2HH1 ARG A  30       6.361   2.308 -13.230  1.00  2.44           H  
ATOM    411 1HH2 ARG A  30       6.475   5.839 -12.962  1.00  2.44           H  
ATOM    412 2HH2 ARG A  30       5.646   4.477 -13.764  1.00  2.44           H  
ATOM    413  N   ALA A  31      12.984   7.543 -12.470  1.00  2.75           N  
ATOM    414  CA  ALA A  31      12.967   8.922 -12.951  1.00  2.75           C  
ATOM    415  C   ALA A  31      13.665   9.017 -14.296  1.00  2.75           C  
ATOM    416  O   ALA A  31      13.083   9.483 -15.288  1.00  2.75           O  
ATOM    417  CB  ALA A  31      13.630   9.855 -11.942  1.00  2.75           C  
ATOM    418  H   ALA A  31      13.572   7.264 -11.684  1.00  2.75           H  
ATOM    419  HA  ALA A  31      11.930   9.224 -13.086  1.00  2.75           H  
ATOM    420 1HB  ALA A  31      13.594  10.878 -12.307  1.00  2.75           H  
ATOM    421 2HB  ALA A  31      13.100   9.792 -10.993  1.00  2.75           H  
ATOM    422 3HB  ALA A  31      14.670   9.561 -11.788  1.00  2.75           H  
ATOM    423  N   LYS A  32      14.946   8.622 -14.309  1.00  3.15           N  
ATOM    424  CA  LYS A  32      15.818   8.569 -15.493  1.00  3.15           C  
ATOM    425  C   LYS A  32      15.905   9.881 -16.282  1.00  3.15           C  
ATOM    426  O   LYS A  32      16.377   9.892 -17.417  1.00  3.15           O  
ATOM    427  CB  LYS A  32      15.319   7.475 -16.442  1.00  3.15           C  
ATOM    428  CG  LYS A  32      15.218   6.088 -15.819  1.00  3.15           C  
ATOM    429  CD  LYS A  32      14.802   5.043 -16.850  1.00  3.15           C  
ATOM    430  CE  LYS A  32      14.608   3.677 -16.202  1.00  3.15           C  
ATOM    431  NZ  LYS A  32      14.211   2.640 -17.186  1.00  3.15           N  
ATOM    432  H   LYS A  32      15.331   8.280 -13.437  1.00  3.15           H  
ATOM    433  HA  LYS A  32      16.824   8.316 -15.159  1.00  3.15           H  
ATOM    434 1HB  LYS A  32      14.331   7.737 -16.812  1.00  3.15           H  
ATOM    435 2HB  LYS A  32      15.982   7.411 -17.303  1.00  3.15           H  
ATOM    436 1HG  LYS A  32      16.175   5.802 -15.384  1.00  3.15           H  
ATOM    437 2HG  LYS A  32      14.474   6.097 -15.023  1.00  3.15           H  
ATOM    438 1HD  LYS A  32      13.865   5.350 -17.317  1.00  3.15           H  
ATOM    439 2HD  LYS A  32      15.566   4.964 -17.621  1.00  3.15           H  
ATOM    440 1HE  LYS A  32      15.534   3.376 -15.717  1.00  3.15           H  
ATOM    441 2HE  LYS A  32      13.823   3.755 -15.454  1.00  3.15           H  
ATOM    442 1HZ  LYS A  32      14.089   1.760 -16.706  1.00  3.15           H  
ATOM    443 2HZ  LYS A  32      13.344   2.909 -17.625  1.00  3.15           H  
ATOM    444 3HZ  LYS A  32      14.930   2.547 -17.885  1.00  3.15           H  
ATOM    445  N   LYS A  33      15.413  10.976 -15.697  1.00  3.60           N  
ATOM    446  CA  LYS A  33      15.296  12.273 -16.359  1.00  3.60           C  
ATOM    447  C   LYS A  33      14.492  12.107 -17.660  1.00  3.60           C  
ATOM    448  O   LYS A  33      14.716  12.823 -18.637  1.00  3.60           O  
ATOM    449  CB  LYS A  33      16.673  12.875 -16.648  1.00  3.60           C  
ATOM    450  CG  LYS A  33      17.528  13.122 -15.408  1.00  3.60           C  
ATOM    451  CD  LYS A  33      18.843  13.798 -15.771  1.00  3.60           C  
ATOM    452  CE  LYS A  33      19.717  14.014 -14.545  1.00  3.60           C  
ATOM    453  NZ  LYS A  33      21.020  14.638 -14.900  1.00  3.60           N  
ATOM    454  H   LYS A  33      15.069  10.884 -14.756  1.00  3.60           H  
ATOM    455  HA  LYS A  33      14.747  12.954 -15.706  1.00  3.60           H  
ATOM    456 1HB  LYS A  33      17.232  12.230 -17.323  1.00  3.60           H  
ATOM    457 2HB  LYS A  33      16.546  13.832 -17.153  1.00  3.60           H  
ATOM    458 1HG  LYS A  33      16.979  13.754 -14.709  1.00  3.60           H  
ATOM    459 2HG  LYS A  33      17.744  12.172 -14.922  1.00  3.60           H  
ATOM    460 1HD  LYS A  33      19.384  13.178 -16.488  1.00  3.60           H  
ATOM    461 2HD  LYS A  33      18.642  14.764 -16.234  1.00  3.60           H  
ATOM    462 1HE  LYS A  33      19.193  14.662 -13.843  1.00  3.60           H  
ATOM    463 2HE  LYS A  33      19.904  13.053 -14.066  1.00  3.60           H  
ATOM    464 1HZ  LYS A  33      21.573  14.765 -14.065  1.00  3.60           H  
ATOM    465 2HZ  LYS A  33      21.515  14.037 -15.544  1.00  3.60           H  
ATOM    466 3HZ  LYS A  33      20.857  15.535 -15.335  1.00  3.60           H  
ATOM    467  N   SER A  34      13.527  11.172 -17.649  1.00  4.05           N  
ATOM    468  CA  SER A  34      12.711  10.867 -18.821  1.00  4.05           C  
ATOM    469  C   SER A  34      11.457  11.722 -19.002  1.00  4.05           C  
ATOM    470  O   SER A  34      10.860  11.733 -20.079  1.00  4.05           O  
ATOM    471  CB  SER A  34      12.306   9.407 -18.760  1.00  4.05           C  
ATOM    472  OG  SER A  34      11.447   9.157 -17.668  1.00  4.05           O  
ATOM    473  H   SER A  34      13.399  10.607 -16.807  1.00  4.05           H  
ATOM    474  HA  SER A  34      13.341  11.009 -19.700  1.00  4.05           H  
ATOM    475 1HB  SER A  34      11.807   9.134 -19.687  1.00  4.05           H  
ATOM    476 2HB  SER A  34      13.196   8.788 -18.673  1.00  4.05           H  
ATOM    477  HG  SER A  34      11.981   9.287 -16.848  1.00  4.05           H  
ATOM    478  N   GLY A  35      11.028  12.400 -17.947  1.00  4.47           N  
ATOM    479  CA  GLY A  35       9.816  13.198 -17.979  1.00  4.47           C  
ATOM    480  C   GLY A  35       9.817  14.044 -16.736  1.00  4.47           C  
ATOM    481  O   GLY A  35       8.795  14.595 -16.327  1.00  4.47           O  
ATOM    482  H   GLY A  35      11.557  12.383 -17.088  1.00  4.47           H  
ATOM    483 1HA  GLY A  35       9.800  13.826 -18.871  1.00  4.47           H  
ATOM    484 2HA  GLY A  35       8.941  12.551 -17.999  1.00  4.47           H  
ATOM    485  N   VAL A  36      10.990  14.113 -16.128  1.00  4.85           N  
ATOM    486  CA  VAL A  36      11.158  14.842 -14.884  1.00  4.85           C  
ATOM    487  C   VAL A  36      12.016  16.086 -15.052  1.00  4.85           C  
ATOM    488  O   VAL A  36      13.166  16.011 -15.481  1.00  4.85           O  
ATOM    489  CB  VAL A  36      11.818  13.942 -13.832  1.00  4.85           C  
ATOM    490  CG1 VAL A  36      11.990  14.720 -12.568  1.00  4.85           C  
ATOM    491  CG2 VAL A  36      10.978  12.683 -13.607  1.00  4.85           C  
ATOM    492  H   VAL A  36      11.768  13.625 -16.552  1.00  4.85           H  
ATOM    493  HA  VAL A  36      10.176  15.146 -14.521  1.00  4.85           H  
ATOM    494  HB  VAL A  36      12.810  13.654 -14.174  1.00  4.85           H  
ATOM    495 1HG1 VAL A  36      12.458  14.097 -11.842  1.00  4.85           H  
ATOM    496 2HG1 VAL A  36      12.610  15.597 -12.751  1.00  4.85           H  
ATOM    497 3HG1 VAL A  36      11.019  15.040 -12.197  1.00  4.85           H  
ATOM    498 1HG2 VAL A  36      11.457  12.054 -12.861  1.00  4.85           H  
ATOM    499 2HG2 VAL A  36       9.986  12.970 -13.259  1.00  4.85           H  
ATOM    500 3HG2 VAL A  36      10.886  12.125 -14.538  1.00  4.85           H  
ATOM    501  N   LYS A  37      11.451  17.228 -14.692  1.00  5.20           N  
ATOM    502  CA  LYS A  37      12.151  18.498 -14.788  1.00  5.20           C  
ATOM    503  C   LYS A  37      12.424  19.035 -13.395  1.00  5.20           C  
ATOM    504  O   LYS A  37      11.700  18.716 -12.451  1.00  5.20           O  
ATOM    505  CB  LYS A  37      11.334  19.503 -15.599  1.00  5.20           C  
ATOM    506  CG  LYS A  37      11.138  19.110 -17.064  1.00  5.20           C  
ATOM    507  CD  LYS A  37      10.362  20.175 -17.829  1.00  5.20           C  
ATOM    508  CE  LYS A  37      10.160  19.777 -19.286  1.00  5.20           C  
ATOM    509  NZ  LYS A  37       9.384  20.801 -20.040  1.00  5.20           N  
ATOM    510  H   LYS A  37      10.501  17.213 -14.350  1.00  5.20           H  
ATOM    511  HA  LYS A  37      13.111  18.342 -15.282  1.00  5.20           H  
ATOM    512 1HB  LYS A  37      10.349  19.618 -15.148  1.00  5.20           H  
ATOM    513 2HB  LYS A  37      11.823  20.478 -15.569  1.00  5.20           H  
ATOM    514 1HG  LYS A  37      12.113  18.965 -17.534  1.00  5.20           H  
ATOM    515 2HG  LYS A  37      10.590  18.169 -17.115  1.00  5.20           H  
ATOM    516 1HD  LYS A  37       9.387  20.323 -17.363  1.00  5.20           H  
ATOM    517 2HD  LYS A  37      10.908  21.117 -17.795  1.00  5.20           H  
ATOM    518 1HE  LYS A  37      11.133  19.652 -19.759  1.00  5.20           H  
ATOM    519 2HE  LYS A  37       9.624  18.828 -19.325  1.00  5.20           H  
ATOM    520 1HZ  LYS A  37       9.272  20.501 -20.998  1.00  5.20           H  
ATOM    521 2HZ  LYS A  37       8.475  20.916 -19.614  1.00  5.20           H  
ATOM    522 3HZ  LYS A  37       9.878  21.682 -20.019  1.00  5.20           H  
ATOM    523  N   VAL A  38      13.447  19.871 -13.273  1.00  5.56           N  
ATOM    524  CA  VAL A  38      13.760  20.504 -11.999  1.00  5.56           C  
ATOM    525  C   VAL A  38      13.576  22.013 -12.097  1.00  5.56           C  
ATOM    526  O   VAL A  38      14.116  22.661 -12.994  1.00  5.56           O  
ATOM    527  CB  VAL A  38      15.196  20.164 -11.572  1.00  5.56           C  
ATOM    528  CG1 VAL A  38      15.525  20.866 -10.263  1.00  5.56           C  
ATOM    529  CG2 VAL A  38      15.330  18.642 -11.422  1.00  5.56           C  
ATOM    530  H   VAL A  38      14.013  20.081 -14.081  1.00  5.56           H  
ATOM    531  HA  VAL A  38      13.078  20.122 -11.238  1.00  5.56           H  
ATOM    532  HB  VAL A  38      15.895  20.524 -12.326  1.00  5.56           H  
ATOM    533 1HG1 VAL A  38      16.546  20.628  -9.970  1.00  5.56           H  
ATOM    534 2HG1 VAL A  38      15.430  21.945 -10.392  1.00  5.56           H  
ATOM    535 3HG1 VAL A  38      14.838  20.532  -9.488  1.00  5.56           H  
ATOM    536 1HG2 VAL A  38      16.348  18.394 -11.123  1.00  5.56           H  
ATOM    537 2HG2 VAL A  38      14.631  18.290 -10.662  1.00  5.56           H  
ATOM    538 3HG2 VAL A  38      15.106  18.155 -12.371  1.00  5.56           H  
ATOM    539  N   ALA A  39      12.773  22.562 -11.195  1.00  5.99           N  
ATOM    540  CA  ALA A  39      12.481  23.987 -11.202  1.00  5.99           C  
ATOM    541  C   ALA A  39      13.691  24.824 -10.758  1.00  5.99           C  
ATOM    542  O   ALA A  39      14.490  24.358  -9.947  1.00  5.99           O  
ATOM    543  CB  ALA A  39      11.318  24.289 -10.277  1.00  5.99           C  
ATOM    544  H   ALA A  39      12.356  21.971 -10.490  1.00  5.99           H  
ATOM    545  HA  ALA A  39      12.188  24.242 -12.209  1.00  5.99           H  
ATOM    546 1HB  ALA A  39      11.089  25.355 -10.317  1.00  5.99           H  
ATOM    547 2HB  ALA A  39      10.445  23.718 -10.587  1.00  5.99           H  
ATOM    548 3HB  ALA A  39      11.588  24.018  -9.258  1.00  5.99           H  
ATOM    549  N   PRO A  40      13.851  26.056 -11.281  1.00  6.46           N  
ATOM    550  CA  PRO A  40      14.770  27.073 -10.803  1.00  6.46           C  
ATOM    551  C   PRO A  40      14.414  27.412  -9.364  1.00  6.46           C  
ATOM    552  O   PRO A  40      13.248  27.305  -8.980  1.00  6.46           O  
ATOM    553  CB  PRO A  40      14.496  28.253 -11.742  1.00  6.46           C  
ATOM    554  CG  PRO A  40      13.934  27.636 -12.991  1.00  6.46           C  
ATOM    555  CD  PRO A  40      13.140  26.440 -12.521  1.00  6.46           C  
ATOM    556  HA  PRO A  40      15.801  26.708 -10.885  1.00  6.46           H  
ATOM    557 1HB  PRO A  40      13.804  28.961 -11.264  1.00  6.46           H  
ATOM    558 2HB  PRO A  40      15.432  28.802 -11.928  1.00  6.46           H  
ATOM    559 1HG  PRO A  40      13.314  28.373 -13.527  1.00  6.46           H  
ATOM    560 2HG  PRO A  40      14.751  27.354 -13.673  1.00  6.46           H  
ATOM    561 1HD  PRO A  40      12.094  26.711 -12.313  1.00  6.46           H  
ATOM    562 2HD  PRO A  40      13.246  25.674 -13.305  1.00  6.46           H  
ATOM    563  N   THR A  41      15.400  27.826  -8.574  1.00  6.93           N  
ATOM    564  CA  THR A  41      15.137  28.176  -7.182  1.00  6.93           C  
ATOM    565  C   THR A  41      15.440  29.658  -6.924  1.00  6.93           C  
ATOM    566  O   THR A  41      14.559  30.509  -7.055  1.00  6.93           O  
ATOM    567  CB  THR A  41      15.955  27.275  -6.224  1.00  6.93           C  
ATOM    568  OG1 THR A  41      17.353  27.394  -6.527  1.00  6.93           O  
ATOM    569  CG2 THR A  41      15.525  25.823  -6.399  1.00  6.93           C  
ATOM    570  H   THR A  41      16.339  27.885  -8.939  1.00  6.93           H  
ATOM    571  HA  THR A  41      14.080  28.012  -6.973  1.00  6.93           H  
ATOM    572  HB  THR A  41      15.783  27.583  -5.192  1.00  6.93           H  
ATOM    573  HG1 THR A  41      17.851  26.761  -5.989  1.00  6.93           H  
ATOM    574 1HG2 THR A  41      16.099  25.188  -5.727  1.00  6.93           H  
ATOM    575 2HG2 THR A  41      14.463  25.730  -6.170  1.00  6.93           H  
ATOM    576 3HG2 THR A  41      15.699  25.508  -7.430  1.00  6.93           H  
ATOM    577  N   LYS A  42      16.700  29.973  -6.625  1.00  7.35           N  
ATOM    578  CA  LYS A  42      17.106  31.351  -6.329  1.00  7.35           C  
ATOM    579  C   LYS A  42      16.664  32.309  -7.438  1.00  7.35           C  
ATOM    580  O   LYS A  42      16.147  33.394  -7.165  1.00  7.35           O  
ATOM    581  CB  LYS A  42      18.623  31.421  -6.134  1.00  7.35           C  
ATOM    582  CG  LYS A  42      19.183  32.794  -5.723  1.00  7.35           C  
ATOM    583  CD  LYS A  42      20.700  32.705  -5.489  1.00  7.35           C  
ATOM    584  CE  LYS A  42      21.287  33.998  -4.907  1.00  7.35           C  
ATOM    585  NZ  LYS A  42      21.180  35.134  -5.846  1.00  7.35           N  
ATOM    586  H   LYS A  42      17.362  29.211  -6.569  1.00  7.35           H  
ATOM    587  HA  LYS A  42      16.622  31.663  -5.403  1.00  7.35           H  
ATOM    588 1HB  LYS A  42      18.925  30.697  -5.377  1.00  7.35           H  
ATOM    589 2HB  LYS A  42      19.116  31.140  -7.067  1.00  7.35           H  
ATOM    590 1HG  LYS A  42      18.987  33.526  -6.517  1.00  7.35           H  
ATOM    591 2HG  LYS A  42      18.696  33.138  -4.811  1.00  7.35           H  
ATOM    592 1HD  LYS A  42      20.914  31.881  -4.806  1.00  7.35           H  
ATOM    593 2HD  LYS A  42      21.190  32.498  -6.441  1.00  7.35           H  
ATOM    594 1HE  LYS A  42      20.758  34.250  -3.990  1.00  7.35           H  
ATOM    595 2HE  LYS A  42      22.338  33.834  -4.677  1.00  7.35           H  
ATOM    596 1HZ  LYS A  42      21.566  35.969  -5.438  1.00  7.35           H  
ATOM    597 2HZ  LYS A  42      21.663  34.935  -6.704  1.00  7.35           H  
ATOM    598 3HZ  LYS A  42      20.191  35.316  -6.056  1.00  7.35           H  
ATOM    599  N   ASP A  43      16.845  31.900  -8.693  1.00  7.74           N  
ATOM    600  CA  ASP A  43      16.468  32.736  -9.825  1.00  7.74           C  
ATOM    601  C   ASP A  43      14.969  33.052  -9.824  1.00  7.74           C  
ATOM    602  O   ASP A  43      14.554  34.130 -10.255  1.00  7.74           O  
ATOM    603  CB  ASP A  43      16.829  32.038 -11.136  1.00  7.74           C  
ATOM    604  CG  ASP A  43      18.334  31.963 -11.408  1.00  7.74           C  
ATOM    605  OD1 ASP A  43      19.091  32.641 -10.753  1.00  7.74           O  
ATOM    606  OD2 ASP A  43      18.707  31.204 -12.267  1.00  7.74           O  
ATOM    607  H   ASP A  43      17.266  31.000  -8.855  1.00  7.74           H  
ATOM    608  HA  ASP A  43      17.019  33.677  -9.757  1.00  7.74           H  
ATOM    609 1HB  ASP A  43      16.427  31.028 -11.122  1.00  7.74           H  
ATOM    610 2HB  ASP A  43      16.353  32.563 -11.964  1.00  7.74           H  
ATOM    611  N   ASP A  44      14.144  32.106  -9.362  1.00  8.15           N  
ATOM    612  CA  ASP A  44      12.705  32.311  -9.375  1.00  8.15           C  
ATOM    613  C   ASP A  44      12.387  33.348  -8.326  1.00  8.15           C  
ATOM    614  O   ASP A  44      11.553  34.225  -8.532  1.00  8.15           O  
ATOM    615  CB  ASP A  44      11.946  31.011  -9.066  1.00  8.15           C  
ATOM    616  CG  ASP A  44      10.432  31.082  -9.374  1.00  8.15           C  
ATOM    617  OD1 ASP A  44      10.094  31.229 -10.531  1.00  8.15           O  
ATOM    618  OD2 ASP A  44       9.636  30.992  -8.461  1.00  8.15           O  
ATOM    619  H   ASP A  44      14.509  31.262  -8.940  1.00  8.15           H  
ATOM    620  HA  ASP A  44      12.401  32.687 -10.352  1.00  8.15           H  
ATOM    621 1HB  ASP A  44      12.384  30.188  -9.631  1.00  8.15           H  
ATOM    622 2HB  ASP A  44      12.074  30.770  -8.009  1.00  8.15           H  
ATOM    623  N   LYS A  45      13.086  33.260  -7.197  1.00  8.65           N  
ATOM    624  CA  LYS A  45      12.883  34.184  -6.093  1.00  8.65           C  
ATOM    625  C   LYS A  45      13.255  35.621  -6.484  1.00  8.65           C  
ATOM    626  O   LYS A  45      12.609  36.571  -6.037  1.00  8.65           O  
ATOM    627  CB  LYS A  45      13.679  33.724  -4.869  1.00  8.65           C  
ATOM    628  CG  LYS A  45      13.132  32.441  -4.227  1.00  8.65           C  
ATOM    629  CD  LYS A  45      13.963  32.008  -3.030  1.00  8.65           C  
ATOM    630  CE  LYS A  45      13.416  30.726  -2.413  1.00  8.65           C  
ATOM    631  NZ  LYS A  45      14.231  30.276  -1.252  1.00  8.65           N  
ATOM    632  H   LYS A  45      13.763  32.499  -7.105  1.00  8.65           H  
ATOM    633  HA  LYS A  45      11.825  34.174  -5.835  1.00  8.65           H  
ATOM    634 1HB  LYS A  45      14.711  33.545  -5.148  1.00  8.65           H  
ATOM    635 2HB  LYS A  45      13.678  34.511  -4.118  1.00  8.65           H  
ATOM    636 1HG  LYS A  45      12.101  32.599  -3.912  1.00  8.65           H  
ATOM    637 2HG  LYS A  45      13.148  31.643  -4.974  1.00  8.65           H  
ATOM    638 1HD  LYS A  45      14.991  31.837  -3.352  1.00  8.65           H  
ATOM    639 2HD  LYS A  45      13.960  32.797  -2.279  1.00  8.65           H  
ATOM    640 1HE  LYS A  45      12.393  30.896  -2.082  1.00  8.65           H  
ATOM    641 2HE  LYS A  45      13.417  29.939  -3.169  1.00  8.65           H  
ATOM    642 1HZ  LYS A  45      13.838  29.426  -0.873  1.00  8.65           H  
ATOM    643 2HZ  LYS A  45      15.180  30.104  -1.551  1.00  8.65           H  
ATOM    644 3HZ  LYS A  45      14.228  30.994  -0.541  1.00  8.65           H  
ATOM    645  N   GLU A  46      14.287  35.777  -7.328  1.00  9.25           N  
ATOM    646  CA  GLU A  46      14.715  37.105  -7.781  1.00  9.25           C  
ATOM    647  C   GLU A  46      13.962  37.616  -9.027  1.00  9.25           C  
ATOM    648  O   GLU A  46      14.042  38.793  -9.363  1.00  9.25           O  
ATOM    649  CB  GLU A  46      16.218  37.135  -8.071  1.00  9.25           C  
ATOM    650  CG  GLU A  46      17.105  36.909  -6.852  1.00  9.25           C  
ATOM    651  CD  GLU A  46      18.584  37.023  -7.160  1.00  9.25           C  
ATOM    652  OE1 GLU A  46      18.931  37.327  -8.275  1.00  9.25           O  
ATOM    653  OE2 GLU A  46      19.377  36.769  -6.269  1.00  9.25           O  
ATOM    654  H   GLU A  46      14.806  34.947  -7.624  1.00  9.25           H  
ATOM    655  HA  GLU A  46      14.517  37.810  -6.975  1.00  9.25           H  
ATOM    656 1HB  GLU A  46      16.454  36.358  -8.802  1.00  9.25           H  
ATOM    657 2HB  GLU A  46      16.484  38.097  -8.510  1.00  9.25           H  
ATOM    658 1HG  GLU A  46      16.847  37.638  -6.084  1.00  9.25           H  
ATOM    659 2HG  GLU A  46      16.900  35.912  -6.452  1.00  9.25           H  
ATOM    660  N   ASP A  47      13.210  36.744  -9.702  1.00  9.93           N  
ATOM    661  CA  ASP A  47      12.474  37.150 -10.905  1.00  9.93           C  
ATOM    662  C   ASP A  47      11.376  38.254 -10.751  1.00  9.93           C  
ATOM    663  O   ASP A  47      11.191  39.019 -11.697  1.00  9.93           O  
ATOM    664  CB  ASP A  47      11.851  35.909 -11.574  1.00  9.93           C  
ATOM    665  CG  ASP A  47      11.264  36.176 -12.971  1.00  9.93           C  
ATOM    666  OD1 ASP A  47      12.020  36.493 -13.865  1.00  9.93           O  
ATOM    667  OD2 ASP A  47      10.070  36.042 -13.135  1.00  9.93           O  
ATOM    668  H   ASP A  47      13.207  35.764  -9.426  1.00  9.93           H  
ATOM    669  HA  ASP A  47      13.212  37.538 -11.604  1.00  9.93           H  
ATOM    670 1HB  ASP A  47      12.616  35.138 -11.668  1.00  9.93           H  
ATOM    671 2HB  ASP A  47      11.069  35.492 -10.942  1.00  9.93           H  
ATOM    672  N   PRO A  48      10.614  38.376  -9.633  1.00 10.58           N  
ATOM    673  CA  PRO A  48       9.563  39.364  -9.409  1.00 10.58           C  
ATOM    674  C   PRO A  48      10.020  40.816  -9.465  1.00 10.58           C  
ATOM    675  O   PRO A  48      11.142  41.154  -9.082  1.00 10.58           O  
ATOM    676  CB  PRO A  48       9.063  39.023  -8.001  1.00 10.58           C  
ATOM    677  CG  PRO A  48       9.414  37.588  -7.812  1.00 10.58           C  
ATOM    678  CD  PRO A  48      10.714  37.420  -8.528  1.00 10.58           C  
ATOM    679  HA  PRO A  48       8.768  39.193 -10.150  1.00 10.58           H  
ATOM    680 1HB  PRO A  48       9.560  39.665  -7.273  1.00 10.58           H  
ATOM    681 2HB  PRO A  48       7.982  39.218  -7.921  1.00 10.58           H  
ATOM    682 1HG  PRO A  48       9.500  37.350  -6.737  1.00 10.58           H  
ATOM    683 2HG  PRO A  48       8.626  36.942  -8.221  1.00 10.58           H  
ATOM    684 1HD  PRO A  48      11.512  37.699  -7.855  1.00 10.58           H  
ATOM    685 2HD  PRO A  48      10.773  36.410  -8.876  1.00 10.58           H  
ATOM    686  N   GLU A  49       9.067  41.698  -9.785  1.00 11.13           N  
ATOM    687  CA  GLU A  49       9.251  43.160  -9.841  1.00 11.13           C  
ATOM    688  C   GLU A  49       9.459  43.814  -8.460  1.00 11.13           C  
ATOM    689  O   GLU A  49       9.454  45.035  -8.320  1.00 11.13           O  
ATOM    690  CB  GLU A  49       8.064  43.809 -10.560  1.00 11.13           C  
ATOM    691  CG  GLU A  49       7.958  43.477 -12.061  1.00 11.13           C  
ATOM    692  CD  GLU A  49       9.065  44.130 -12.897  1.00 11.13           C  
ATOM    693  OE1 GLU A  49       9.227  45.323 -12.797  1.00 11.13           O  
ATOM    694  OE2 GLU A  49       9.755  43.437 -13.621  1.00 11.13           O  
ATOM    695  H   GLU A  49       8.163  41.335 -10.057  1.00 11.13           H  
ATOM    696  HA  GLU A  49      10.148  43.361 -10.431  1.00 11.13           H  
ATOM    697 1HB  GLU A  49       7.137  43.485 -10.085  1.00 11.13           H  
ATOM    698 2HB  GLU A  49       8.122  44.893 -10.454  1.00 11.13           H  
ATOM    699 1HG  GLU A  49       8.020  42.395 -12.184  1.00 11.13           H  
ATOM    700 2HG  GLU A  49       6.988  43.805 -12.430  1.00 11.13           H  
ATOM    701  N   LEU A  50       9.638  42.970  -7.447  1.00 11.47           N  
ATOM    702  CA  LEU A  50      10.049  43.354  -6.111  1.00 11.47           C  
ATOM    703  C   LEU A  50      11.487  43.870  -6.199  1.00 11.47           C  
ATOM    704  O   LEU A  50      11.927  44.701  -5.398  1.00 11.47           O  
ATOM    705  CB  LEU A  50      10.033  42.123  -5.202  1.00 11.47           C  
ATOM    706  CG  LEU A  50       8.671  41.517  -4.930  1.00 11.47           C  
ATOM    707  CD1 LEU A  50       8.857  40.222  -4.160  1.00 11.47           C  
ATOM    708  CD2 LEU A  50       7.824  42.506  -4.155  1.00 11.47           C  
ATOM    709  H   LEU A  50       9.559  41.989  -7.648  1.00 11.47           H  
ATOM    710  HA  LEU A  50       9.395  44.138  -5.733  1.00 11.47           H  
ATOM    711 1HB  LEU A  50      10.658  41.353  -5.659  1.00 11.47           H  
ATOM    712 2HB  LEU A  50      10.476  42.394  -4.246  1.00 11.47           H  
ATOM    713  HG  LEU A  50       8.179  41.286  -5.874  1.00 11.47           H  
ATOM    714 1HD1 LEU A  50       7.884  39.771  -3.968  1.00 11.47           H  
ATOM    715 2HD1 LEU A  50       9.469  39.532  -4.745  1.00 11.47           H  
ATOM    716 3HD1 LEU A  50       9.354  40.431  -3.213  1.00 11.47           H  
ATOM    717 1HD2 LEU A  50       6.843  42.072  -3.961  1.00 11.47           H  
ATOM    718 2HD2 LEU A  50       8.311  42.740  -3.207  1.00 11.47           H  
ATOM    719 3HD2 LEU A  50       7.707  43.422  -4.738  1.00 11.47           H  
ATOM    720  N   MET A  51      12.221  43.308  -7.167  1.00 11.68           N  
ATOM    721  CA  MET A  51      13.612  43.618  -7.445  1.00 11.68           C  
ATOM    722  C   MET A  51      13.648  44.825  -8.364  1.00 11.68           C  
ATOM    723  O   MET A  51      12.597  45.304  -8.779  1.00 11.68           O  
ATOM    724  CB  MET A  51      14.312  42.407  -8.047  1.00 11.68           C  
ATOM    725  CG  MET A  51      14.337  41.199  -7.120  1.00 11.68           C  
ATOM    726  SD  MET A  51      15.296  41.466  -5.616  1.00 11.68           S  
ATOM    727  CE  MET A  51      14.012  41.801  -4.403  1.00 11.68           C  
ATOM    728  H   MET A  51      11.776  42.622  -7.780  1.00 11.68           H  
ATOM    729  HA  MET A  51      14.110  43.891  -6.517  1.00 11.68           H  
ATOM    730 1HB  MET A  51      13.791  42.104  -8.960  1.00 11.68           H  
ATOM    731 2HB  MET A  51      15.334  42.657  -8.317  1.00 11.68           H  
ATOM    732 1HG  MET A  51      13.317  40.918  -6.852  1.00 11.68           H  
ATOM    733 2HG  MET A  51      14.785  40.369  -7.650  1.00 11.68           H  
ATOM    734 1HE  MET A  51      14.469  41.975  -3.429  1.00 11.68           H  
ATOM    735 2HE  MET A  51      13.461  42.679  -4.694  1.00 11.68           H  
ATOM    736 3HE  MET A  51      13.334  40.948  -4.339  1.00 11.68           H  
ATOM    737  N   LYS A  52      14.836  45.337  -8.674  1.00 11.90           N  
ATOM    738  CA  LYS A  52      14.937  46.578  -9.447  1.00 11.90           C  
ATOM    739  C   LYS A  52      14.115  47.573  -8.643  1.00 11.90           C  
ATOM    740  O   LYS A  52      14.251  47.591  -7.427  1.00 11.90           O  
ATOM    741  CB  LYS A  52      14.351  46.416 -10.865  1.00 11.90           C  
ATOM    742  CG  LYS A  52      15.058  45.418 -11.758  1.00 11.90           C  
ATOM    743  CD  LYS A  52      14.386  45.372 -13.130  1.00 11.90           C  
ATOM    744  CE  LYS A  52      12.991  44.712 -13.023  1.00 11.90           C  
ATOM    745  NZ  LYS A  52      12.320  44.544 -14.348  1.00 11.90           N  
ATOM    746  H   LYS A  52      15.678  44.897  -8.332  1.00 11.90           H  
ATOM    747  HA  LYS A  52      15.973  46.917  -9.491  1.00 11.90           H  
ATOM    748 1HB  LYS A  52      13.293  46.168 -10.843  1.00 11.90           H  
ATOM    749 2HB  LYS A  52      14.436  47.371 -11.382  1.00 11.90           H  
ATOM    750 1HG  LYS A  52      16.103  45.705 -11.878  1.00 11.90           H  
ATOM    751 2HG  LYS A  52      15.015  44.430 -11.305  1.00 11.90           H  
ATOM    752 1HD  LYS A  52      14.270  46.384 -13.517  1.00 11.90           H  
ATOM    753 2HD  LYS A  52      15.002  44.800 -13.823  1.00 11.90           H  
ATOM    754 1HE  LYS A  52      13.095  43.731 -12.558  1.00 11.90           H  
ATOM    755 2HE  LYS A  52      12.352  45.333 -12.388  1.00 11.90           H  
ATOM    756 1HZ  LYS A  52      11.391  44.104 -14.184  1.00 11.90           H  
ATOM    757 2HZ  LYS A  52      12.187  45.442 -14.780  1.00 11.90           H  
ATOM    758 3HZ  LYS A  52      12.870  43.957 -14.947  1.00 11.90           H  
ATOM    759  N   CYS A  53      13.262  48.380  -9.266  1.00 12.11           N  
ATOM    760  CA  CYS A  53      12.429  49.259  -8.458  1.00 12.11           C  
ATOM    761  C   CYS A  53      11.219  49.778  -9.244  1.00 12.11           C  
ATOM    762  O   CYS A  53      11.366  50.169 -10.401  1.00 12.11           O  
ATOM    763  CB  CYS A  53      13.263  50.441  -7.954  1.00 12.11           C  
ATOM    764  SG  CYS A  53      12.367  51.568  -6.908  1.00 12.11           S  
ATOM    765  H   CYS A  53      13.163  48.371 -10.272  1.00 12.11           H  
ATOM    766  HA  CYS A  53      12.095  48.687  -7.598  1.00 12.11           H  
ATOM    767 1HB  CYS A  53      14.122  50.077  -7.389  1.00 12.11           H  
ATOM    768 2HB  CYS A  53      13.648  51.005  -8.804  1.00 12.11           H  
ATOM    769  N   PRO A  54       9.994  49.813  -8.656  1.00 12.25           N  
ATOM    770  CA  PRO A  54       8.779  50.410  -9.211  1.00 12.25           C  
ATOM    771  C   PRO A  54       8.614  51.929  -9.065  1.00 12.25           C  
ATOM    772  O   PRO A  54       7.711  52.509  -9.671  1.00 12.25           O  
ATOM    773  CB  PRO A  54       7.685  49.684  -8.425  1.00 12.25           C  
ATOM    774  CG  PRO A  54       8.307  49.396  -7.090  1.00 12.25           C  
ATOM    775  CD  PRO A  54       9.745  49.060  -7.398  1.00 12.25           C  
ATOM    776  HA  PRO A  54       8.718  50.134 -10.275  1.00 12.25           H  
ATOM    777 1HB  PRO A  54       6.796  50.329  -8.346  1.00 12.25           H  
ATOM    778 2HB  PRO A  54       7.377  48.772  -8.957  1.00 12.25           H  
ATOM    779 1HG  PRO A  54       8.215  50.280  -6.436  1.00 12.25           H  
ATOM    780 2HG  PRO A  54       7.780  48.572  -6.587  1.00 12.25           H  
ATOM    781 1HD  PRO A  54      10.332  49.414  -6.581  1.00 12.25           H  
ATOM    782 2HD  PRO A  54       9.864  47.970  -7.564  1.00 12.25           H  
ATOM    783  N   VAL A  55       9.433  52.566  -8.235  1.00 12.28           N  
ATOM    784  CA  VAL A  55       9.241  53.985  -7.940  1.00 12.28           C  
ATOM    785  C   VAL A  55      10.581  54.714  -7.848  1.00 12.28           C  
ATOM    786  O   VAL A  55      11.482  54.245  -7.168  1.00 12.28           O  
ATOM    787  CB  VAL A  55       8.535  54.087  -6.578  1.00 12.28           C  
ATOM    788  CG1 VAL A  55       9.413  53.444  -5.544  1.00 12.28           C  
ATOM    789  CG2 VAL A  55       8.256  55.528  -6.204  1.00 12.28           C  
ATOM    790  H   VAL A  55      10.180  52.064  -7.779  1.00 12.28           H  
ATOM    791  HA  VAL A  55       8.606  54.408  -8.706  1.00 12.28           H  
ATOM    792  HB  VAL A  55       7.596  53.533  -6.621  1.00 12.28           H  
ATOM    793 1HG1 VAL A  55       8.928  53.484  -4.572  1.00 12.28           H  
ATOM    794 2HG1 VAL A  55       9.595  52.407  -5.817  1.00 12.28           H  
ATOM    795 3HG1 VAL A  55      10.359  53.984  -5.501  1.00 12.28           H  
ATOM    796 1HG2 VAL A  55       7.758  55.560  -5.236  1.00 12.28           H  
ATOM    797 2HG2 VAL A  55       9.188  56.087  -6.142  1.00 12.28           H  
ATOM    798 3HG2 VAL A  55       7.610  55.980  -6.951  1.00 12.28           H  
ATOM    799  N   PRO A  56      10.741  55.917  -8.387  1.00 12.09           N  
ATOM    800  CA  PRO A  56      11.981  56.635  -8.256  1.00 12.09           C  
ATOM    801  C   PRO A  56      12.393  56.721  -6.794  1.00 12.09           C  
ATOM    802  O   PRO A  56      11.589  57.058  -5.924  1.00 12.09           O  
ATOM    803  CB  PRO A  56      11.613  58.004  -8.836  1.00 12.09           C  
ATOM    804  CG  PRO A  56      10.528  57.689  -9.859  1.00 12.09           C  
ATOM    805  CD  PRO A  56       9.718  56.575  -9.226  1.00 12.09           C  
ATOM    806  HA  PRO A  56      12.756  56.139  -8.855  1.00 12.09           H  
ATOM    807 1HB  PRO A  56      11.264  58.671  -8.032  1.00 12.09           H  
ATOM    808 2HB  PRO A  56      12.501  58.477  -9.281  1.00 12.09           H  
ATOM    809 1HG  PRO A  56       9.927  58.587 -10.066  1.00 12.09           H  
ATOM    810 2HG  PRO A  56      10.985  57.385 -10.812  1.00 12.09           H  
ATOM    811 1HD  PRO A  56       8.905  56.984  -8.623  1.00 12.09           H  
ATOM    812 2HD  PRO A  56       9.364  55.912 -10.029  1.00 12.09           H  
ATOM    813  N   GLY A  57      13.665  56.441  -6.544  1.00 11.63           N  
ATOM    814  CA  GLY A  57      14.244  56.496  -5.207  1.00 11.63           C  
ATOM    815  C   GLY A  57      14.281  55.189  -4.392  1.00 11.63           C  
ATOM    816  O   GLY A  57      14.987  55.146  -3.381  1.00 11.63           O  
ATOM    817  H   GLY A  57      14.262  56.166  -7.310  1.00 11.63           H  
ATOM    818 1HA  GLY A  57      15.263  56.874  -5.295  1.00 11.63           H  
ATOM    819 2HA  GLY A  57      13.702  57.245  -4.631  1.00 11.63           H  
ATOM    820  N   CYS A  58      13.568  54.120  -4.776  1.00 10.97           N  
ATOM    821  CA  CYS A  58      13.694  52.936  -3.907  1.00 10.97           C  
ATOM    822  C   CYS A  58      14.866  52.086  -4.375  1.00 10.97           C  
ATOM    823  O   CYS A  58      15.481  52.372  -5.402  1.00 10.97           O  
ATOM    824  CB  CYS A  58      12.446  52.046  -3.816  1.00 10.97           C  
ATOM    825  SG  CYS A  58      12.211  50.736  -5.071  1.00 10.97           S  
ATOM    826  H   CYS A  58      12.960  54.140  -5.603  1.00 10.97           H  
ATOM    827  HA  CYS A  58      13.904  53.267  -2.893  1.00 10.97           H  
ATOM    828 1HB  CYS A  58      12.435  51.565  -2.840  1.00 10.97           H  
ATOM    829 2HB  CYS A  58      11.575  52.685  -3.849  1.00 10.97           H  
ATOM    830  N   VAL A  59      15.183  51.047  -3.608  1.00 10.25           N  
ATOM    831  CA  VAL A  59      16.281  50.150  -3.951  1.00 10.25           C  
ATOM    832  C   VAL A  59      15.824  48.728  -4.281  1.00 10.25           C  
ATOM    833  O   VAL A  59      16.651  47.846  -4.527  1.00 10.25           O  
ATOM    834  CB  VAL A  59      17.276  50.100  -2.790  1.00 10.25           C  
ATOM    835  CG1 VAL A  59      17.865  51.484  -2.546  1.00 10.25           C  
ATOM    836  CG2 VAL A  59      16.553  49.602  -1.553  1.00 10.25           C  
ATOM    837  H   VAL A  59      14.654  50.873  -2.768  1.00 10.25           H  
ATOM    838  HA  VAL A  59      16.789  50.554  -4.827  1.00 10.25           H  
ATOM    839  HB  VAL A  59      18.092  49.424  -3.041  1.00 10.25           H  
ATOM    840 1HG1 VAL A  59      18.577  51.437  -1.723  1.00 10.25           H  
ATOM    841 2HG1 VAL A  59      18.376  51.825  -3.449  1.00 10.25           H  
ATOM    842 3HG1 VAL A  59      17.069  52.186  -2.296  1.00 10.25           H  
ATOM    843 1HG2 VAL A  59      17.248  49.552  -0.717  1.00 10.25           H  
ATOM    844 2HG2 VAL A  59      15.739  50.283  -1.310  1.00 10.25           H  
ATOM    845 3HG2 VAL A  59      16.145  48.605  -1.747  1.00 10.25           H  
ATOM    846  N   GLY A  60      14.520  48.501  -4.253  1.00  9.61           N  
ATOM    847  CA  GLY A  60      13.946  47.191  -4.546  1.00  9.61           C  
ATOM    848  C   GLY A  60      13.586  46.434  -3.281  1.00  9.61           C  
ATOM    849  O   GLY A  60      13.893  46.883  -2.173  1.00  9.61           O  
ATOM    850  H   GLY A  60      13.902  49.272  -4.057  1.00  9.61           H  
ATOM    851 1HA  GLY A  60      13.053  47.315  -5.163  1.00  9.61           H  
ATOM    852 2HA  GLY A  60      14.648  46.604  -5.136  1.00  9.61           H  
ENDMDL

REMARK ID 643414 DOMAINID 637003 MODEL 3 line_15_sample138
MODEL     3
ATOM      1  N   ASP A   1       4.095   2.955   5.572  1.00  3.84           N  
ATOM      2  CA  ASP A   1       5.004   2.223   4.701  1.00  3.84           C  
ATOM      3  C   ASP A   1       5.815   3.187   3.848  1.00  3.84           C  
ATOM      4  O   ASP A   1       5.572   4.395   3.839  1.00  3.84           O  
ATOM      5  CB  ASP A   1       4.230   1.226   3.820  1.00  3.84           C  
ATOM      6  CG  ASP A   1       5.067  -0.017   3.357  1.00  3.84           C  
ATOM      7  OD1 ASP A   1       6.283   0.046   3.370  1.00  3.84           O  
ATOM      8  OD2 ASP A   1       4.465  -1.008   3.010  1.00  3.84           O  
ATOM      9 1H   ASP A   1       3.777   2.349   6.311  1.00  3.84           H  
ATOM     10 2H   ASP A   1       4.578   3.747   5.971  1.00  3.84           H  
ATOM     11 3H   ASP A   1       3.304   3.281   5.035  1.00  3.84           H  
ATOM     12  HA  ASP A   1       5.697   1.655   5.324  1.00  3.84           H  
ATOM     13 1HB  ASP A   1       3.348   0.874   4.354  1.00  3.84           H  
ATOM     14 2HB  ASP A   1       3.880   1.747   2.923  1.00  3.84           H  
ATOM     15  N   LEU A   2       6.812   2.651   3.173  1.00  3.80           N  
ATOM     16  CA  LEU A   2       7.694   3.429   2.310  1.00  3.80           C  
ATOM     17  C   LEU A   2       6.955   4.101   1.164  1.00  3.80           C  
ATOM     18  O   LEU A   2       6.224   3.447   0.412  1.00  3.80           O  
ATOM     19  CB  LEU A   2       8.795   2.522   1.764  1.00  3.80           C  
ATOM     20  CG  LEU A   2       9.839   3.180   0.873  1.00  3.80           C  
ATOM     21  CD1 LEU A   2      10.627   4.181   1.660  1.00  3.80           C  
ATOM     22  CD2 LEU A   2      10.746   2.100   0.316  1.00  3.80           C  
ATOM     23  H   LEU A   2       6.937   1.639   3.235  1.00  3.80           H  
ATOM     24  HA  LEU A   2       8.153   4.210   2.919  1.00  3.80           H  
ATOM     25 1HB  LEU A   2       9.320   2.067   2.600  1.00  3.80           H  
ATOM     26 2HB  LEU A   2       8.322   1.723   1.187  1.00  3.80           H  
ATOM     27  HG  LEU A   2       9.346   3.709   0.053  1.00  3.80           H  
ATOM     28 1HD1 LEU A   2      11.364   4.649   1.013  1.00  3.80           H  
ATOM     29 2HD1 LEU A   2       9.959   4.947   2.054  1.00  3.80           H  
ATOM     30 3HD1 LEU A   2      11.136   3.685   2.485  1.00  3.80           H  
ATOM     31 1HD2 LEU A   2      11.485   2.541  -0.313  1.00  3.80           H  
ATOM     32 2HD2 LEU A   2      11.231   1.582   1.135  1.00  3.80           H  
ATOM     33 3HD2 LEU A   2      10.157   1.392  -0.257  1.00  3.80           H  
ATOM     34  N   LYS A   3       7.156   5.404   1.020  1.00  3.73           N  
ATOM     35  CA  LYS A   3       6.528   6.178  -0.043  1.00  3.73           C  
ATOM     36  C   LYS A   3       7.381   7.367  -0.461  1.00  3.73           C  
ATOM     37  O   LYS A   3       7.850   8.137   0.379  1.00  3.73           O  
ATOM     38  CB  LYS A   3       5.137   6.636   0.395  1.00  3.73           C  
ATOM     39  CG  LYS A   3       4.357   7.376  -0.668  1.00  3.73           C  
ATOM     40  CD  LYS A   3       2.949   7.706  -0.227  1.00  3.73           C  
ATOM     41  CE  LYS A   3       2.214   8.466  -1.313  1.00  3.73           C  
ATOM     42  NZ  LYS A   3       0.832   8.807  -0.910  1.00  3.73           N  
ATOM     43  H   LYS A   3       7.756   5.879   1.678  1.00  3.73           H  
ATOM     44  HA  LYS A   3       6.417   5.530  -0.912  1.00  3.73           H  
ATOM     45 1HB  LYS A   3       4.546   5.766   0.710  1.00  3.73           H  
ATOM     46 2HB  LYS A   3       5.229   7.289   1.261  1.00  3.73           H  
ATOM     47 1HG  LYS A   3       4.858   8.307  -0.854  1.00  3.73           H  
ATOM     48 2HG  LYS A   3       4.322   6.804  -1.593  1.00  3.73           H  
ATOM     49 1HD  LYS A   3       2.403   6.795   0.010  1.00  3.73           H  
ATOM     50 2HD  LYS A   3       2.996   8.332   0.662  1.00  3.73           H  
ATOM     51 1HE  LYS A   3       2.763   9.384  -1.528  1.00  3.73           H  
ATOM     52 2HE  LYS A   3       2.185   7.857  -2.219  1.00  3.73           H  
ATOM     53 1HZ  LYS A   3       0.386   9.315  -1.658  1.00  3.73           H  
ATOM     54 2HZ  LYS A   3       0.315   7.960  -0.720  1.00  3.73           H  
ATOM     55 3HZ  LYS A   3       0.854   9.381  -0.078  1.00  3.73           H  
ATOM     56  N   CYS A   4       7.535   7.525  -1.763  1.00  3.65           N  
ATOM     57  CA  CYS A   4       8.296   8.616  -2.390  1.00  3.65           C  
ATOM     58  C   CYS A   4       9.659   8.685  -1.678  1.00  3.65           C  
ATOM     59  O   CYS A   4      10.143   7.636  -1.270  1.00  3.65           O  
ATOM     60  CB  CYS A   4       7.470   9.896  -2.298  1.00  3.65           C  
ATOM     61  SG  CYS A   4       5.808   9.788  -3.102  1.00  3.65           S  
ATOM     62  H   CYS A   4       7.096   6.844  -2.373  1.00  3.65           H  
ATOM     63  HA  CYS A   4       8.460   8.384  -3.431  1.00  3.65           H  
ATOM     64 1HB  CYS A   4       7.332  10.193  -1.260  1.00  3.65           H  
ATOM     65 2HB  CYS A   4       7.980  10.688  -2.811  1.00  3.65           H  
ATOM     66  N   PRO A   5      10.394   9.832  -1.504  1.00  3.57           N  
ATOM     67  CA  PRO A   5      10.286  11.278  -1.813  1.00  3.57           C  
ATOM     68  C   PRO A   5      10.402  11.669  -3.296  1.00  3.57           C  
ATOM     69  O   PRO A   5      10.064  12.785  -3.671  1.00  3.57           O  
ATOM     70  CB  PRO A   5      11.496  11.861  -1.061  1.00  3.57           C  
ATOM     71  CG  PRO A   5      12.478  10.741  -0.967  1.00  3.57           C  
ATOM     72  CD  PRO A   5      11.649   9.521  -0.804  1.00  3.57           C  
ATOM     73  HA  PRO A   5       9.372  11.684  -1.377  1.00  3.57           H  
ATOM     74 1HB  PRO A   5      11.903  12.726  -1.611  1.00  3.57           H  
ATOM     75 2HB  PRO A   5      11.187  12.232  -0.073  1.00  3.57           H  
ATOM     76 1HG  PRO A   5      13.110  10.688  -1.872  1.00  3.57           H  
ATOM     77 2HG  PRO A   5      13.166  10.891  -0.120  1.00  3.57           H  
ATOM     78 1HD  PRO A   5      12.150   8.666  -1.280  1.00  3.57           H  
ATOM     79 2HD  PRO A   5      11.442   9.325   0.259  1.00  3.57           H  
ATOM     80  N   THR A   6      10.888  10.750  -4.109  1.00  3.51           N  
ATOM     81  CA  THR A   6      11.072  10.953  -5.539  1.00  3.51           C  
ATOM     82  C   THR A   6       9.802  11.370  -6.268  1.00  3.51           C  
ATOM     83  O   THR A   6       8.735  10.909  -5.903  1.00  3.51           O  
ATOM     84  CB  THR A   6      11.512   9.653  -6.185  1.00  3.51           C  
ATOM     85  OG1 THR A   6      11.613   9.800  -7.610  1.00  3.51           O  
ATOM     86  CG2 THR A   6      10.512   8.638  -5.843  1.00  3.51           C  
ATOM     87  H   THR A   6      11.151   9.861  -3.715  1.00  3.51           H  
ATOM     88  HA  THR A   6      11.863  11.683  -5.649  1.00  3.51           H  
ATOM     89  HB  THR A   6      12.476   9.374  -5.815  1.00  3.51           H  
ATOM     90  HG1 THR A   6      12.005   8.999  -7.977  1.00  3.51           H  
ATOM     91 1HG2 THR A   6      10.798   7.705  -6.285  1.00  3.51           H  
ATOM     92 2HG2 THR A   6      10.456   8.532  -4.762  1.00  3.51           H  
ATOM     93 3HG2 THR A   6       9.568   8.967  -6.217  1.00  3.51           H  
ATOM     94  N   PRO A   7       9.916  12.200  -7.342  1.00  3.47           N  
ATOM     95  CA  PRO A   7       8.860  12.581  -8.273  1.00  3.47           C  
ATOM     96  C   PRO A   7       8.184  11.386  -8.949  1.00  3.47           C  
ATOM     97  O   PRO A   7       7.088  11.530  -9.493  1.00  3.47           O  
ATOM     98  CB  PRO A   7       9.618  13.399  -9.329  1.00  3.47           C  
ATOM     99  CG  PRO A   7      10.804  13.962  -8.601  1.00  3.47           C  
ATOM    100  CD  PRO A   7      11.199  12.915  -7.592  1.00  3.47           C  
ATOM    101  HA  PRO A   7       8.121  13.196  -7.748  1.00  3.47           H  
ATOM    102 1HB  PRO A   7       9.903  12.746 -10.166  1.00  3.47           H  
ATOM    103 2HB  PRO A   7       8.956  14.175  -9.741  1.00  3.47           H  
ATOM    104 1HG  PRO A   7      11.609  14.193  -9.316  1.00  3.47           H  
ATOM    105 2HG  PRO A   7      10.528  14.918  -8.127  1.00  3.47           H  
ATOM    106 1HD  PRO A   7      11.978  12.244  -7.984  1.00  3.47           H  
ATOM    107 2HD  PRO A   7      11.521  13.473  -6.697  1.00  3.47           H  
ATOM    108  N   GLY A   8       8.842  10.224  -8.952  1.00  3.40           N  
ATOM    109  CA  GLY A   8       8.296   9.009  -9.561  1.00  3.40           C  
ATOM    110  C   GLY A   8       7.280   8.392  -8.591  1.00  3.40           C  
ATOM    111  O   GLY A   8       6.081   8.568  -8.740  1.00  3.40           O  
ATOM    112  H   GLY A   8       9.754  10.155  -8.496  1.00  3.40           H  
ATOM    113 1HA  GLY A   8       7.808   9.250 -10.507  1.00  3.40           H  
ATOM    114 2HA  GLY A   8       9.103   8.318  -9.758  1.00  3.40           H  
ATOM    115  N   CYS A   9       7.792   7.653  -7.610  1.00  3.29           N  
ATOM    116  CA  CYS A   9       6.997   7.136  -6.489  1.00  3.29           C  
ATOM    117  C   CYS A   9       5.781   6.272  -6.836  1.00  3.29           C  
ATOM    118  O   CYS A   9       4.677   6.544  -6.372  1.00  3.29           O  
ATOM    119  CB  CYS A   9       6.499   8.330  -5.699  1.00  3.29           C  
ATOM    120  SG  CYS A   9       5.643   7.969  -4.195  1.00  3.29           S  
ATOM    121  H   CYS A   9       8.787   7.511  -7.594  1.00  3.29           H  
ATOM    122  HA  CYS A   9       7.667   6.550  -5.866  1.00  3.29           H  
ATOM    123 1HB  CYS A   9       7.313   8.980  -5.487  1.00  3.29           H  
ATOM    124 2HB  CYS A   9       5.813   8.891  -6.310  1.00  3.29           H  
ATOM    125  N   ASP A  10       5.972   5.221  -7.625  1.00  3.10           N  
ATOM    126  CA  ASP A  10       4.861   4.338  -7.985  1.00  3.10           C  
ATOM    127  C   ASP A  10       4.247   3.695  -6.738  1.00  3.10           C  
ATOM    128  O   ASP A  10       4.975   3.218  -5.857  1.00  3.10           O  
ATOM    129  CB  ASP A  10       5.277   3.214  -8.932  1.00  3.10           C  
ATOM    130  CG  ASP A  10       4.073   2.526  -9.652  1.00  3.10           C  
ATOM    131  OD1 ASP A  10       3.827   2.891 -10.802  1.00  3.10           O  
ATOM    132  OD2 ASP A  10       3.412   1.678  -9.072  1.00  3.10           O  
ATOM    133  H   ASP A  10       6.900   5.035  -7.980  1.00  3.10           H  
ATOM    134  HA  ASP A  10       4.087   4.939  -8.467  1.00  3.10           H  
ATOM    135 1HB  ASP A  10       5.927   3.576  -9.664  1.00  3.10           H  
ATOM    136 2HB  ASP A  10       5.828   2.449  -8.369  1.00  3.10           H  
ATOM    137  N   GLY A  11       2.922   3.609  -6.703  1.00  2.86           N  
ATOM    138  CA  GLY A  11       2.180   2.959  -5.618  1.00  2.86           C  
ATOM    139  C   GLY A  11       2.564   1.482  -5.411  1.00  2.86           C  
ATOM    140  O   GLY A  11       2.333   0.924  -4.336  1.00  2.86           O  
ATOM    141  H   GLY A  11       2.402   4.024  -7.464  1.00  2.86           H  
ATOM    142 1HA  GLY A  11       2.341   3.510  -4.694  1.00  2.86           H  
ATOM    143 2HA  GLY A  11       1.118   3.022  -5.835  1.00  2.86           H  
ATOM    144  N   SER A  12       3.173   0.852  -6.422  1.00  2.61           N  
ATOM    145  CA  SER A  12       3.635  -0.532  -6.366  1.00  2.61           C  
ATOM    146  C   SER A  12       4.759  -0.760  -5.351  1.00  2.61           C  
ATOM    147  O   SER A  12       5.019  -1.902  -4.968  1.00  2.61           O  
ATOM    148  CB  SER A  12       4.157  -0.965  -7.719  1.00  2.61           C  
ATOM    149  OG  SER A  12       3.142  -0.971  -8.684  1.00  2.61           O  
ATOM    150  H   SER A  12       3.317   1.350  -7.307  1.00  2.61           H  
ATOM    151  HA  SER A  12       2.788  -1.162  -6.092  1.00  2.61           H  
ATOM    152 1HB  SER A  12       4.960  -0.291  -8.028  1.00  2.61           H  
ATOM    153 2HB  SER A  12       4.578  -1.961  -7.629  1.00  2.61           H  
ATOM    154  HG  SER A  12       3.043  -0.025  -8.943  1.00  2.61           H  
ATOM    155  N   GLY A  13       5.451   0.308  -4.941  1.00  2.42           N  
ATOM    156  CA  GLY A  13       6.562   0.191  -4.003  1.00  2.42           C  
ATOM    157  C   GLY A  13       7.935   0.265  -4.683  1.00  2.42           C  
ATOM    158  O   GLY A  13       8.067   0.761  -5.804  1.00  2.42           O  
ATOM    159  H   GLY A  13       5.193   1.236  -5.278  1.00  2.42           H  
ATOM    160 1HA  GLY A  13       6.488   0.992  -3.269  1.00  2.42           H  
ATOM    161 2HA  GLY A  13       6.480  -0.740  -3.457  1.00  2.42           H  
ATOM    162  N   HIS A  14       8.961  -0.195  -3.962  1.00  2.35           N  
ATOM    163  CA  HIS A  14      10.359  -0.034  -4.375  1.00  2.35           C  
ATOM    164  C   HIS A  14      11.124  -1.349  -4.486  1.00  2.35           C  
ATOM    165  O   HIS A  14      10.704  -2.383  -3.969  1.00  2.35           O  
ATOM    166  CB  HIS A  14      11.096   0.883  -3.393  1.00  2.35           C  
ATOM    167  CG  HIS A  14      10.545   2.270  -3.368  1.00  2.35           C  
ATOM    168  ND1 HIS A  14       9.358   2.597  -2.748  1.00  2.35           N  
ATOM    169  CD2 HIS A  14      11.026   3.404  -3.874  1.00  2.35           C  
ATOM    170  CE1 HIS A  14       9.138   3.894  -2.891  1.00  2.35           C  
ATOM    171  NE2 HIS A  14      10.136   4.406  -3.569  1.00  2.35           N  
ATOM    172  H   HIS A  14       8.766  -0.631  -3.073  1.00  2.35           H  
ATOM    173  HA  HIS A  14      10.394   0.438  -5.356  1.00  2.35           H  
ATOM    174 1HB  HIS A  14      11.065   0.466  -2.389  1.00  2.35           H  
ATOM    175 2HB  HIS A  14      12.148   0.944  -3.686  1.00  2.35           H  
ATOM    176  HD2 HIS A  14      11.953   3.498  -4.415  1.00  2.35           H  
ATOM    177  HE1 HIS A  14       8.281   4.444  -2.506  1.00  2.35           H  
ATOM    178  HE2 HIS A  14      10.249   5.377  -3.825  1.00  2.35           H  
ATOM    179  N   ILE A  15      12.247  -1.277  -5.191  1.00  2.39           N  
ATOM    180  CA  ILE A  15      13.151  -2.389  -5.404  1.00  2.39           C  
ATOM    181  C   ILE A  15      13.882  -2.694  -4.104  1.00  2.39           C  
ATOM    182  O   ILE A  15      14.392  -1.798  -3.446  1.00  2.39           O  
ATOM    183  CB  ILE A  15      14.117  -2.000  -6.531  1.00  2.39           C  
ATOM    184  CG1 ILE A  15      13.302  -1.816  -7.818  1.00  2.39           C  
ATOM    185  CG2 ILE A  15      15.218  -3.012  -6.699  1.00  2.39           C  
ATOM    186  CD1 ILE A  15      14.061  -1.146  -8.929  1.00  2.39           C  
ATOM    187  H   ILE A  15      12.522  -0.383  -5.591  1.00  2.39           H  
ATOM    188  HA  ILE A  15      12.581  -3.262  -5.704  1.00  2.39           H  
ATOM    189  HB  ILE A  15      14.553  -1.053  -6.302  1.00  2.39           H  
ATOM    190 1HG1 ILE A  15      12.966  -2.789  -8.166  1.00  2.39           H  
ATOM    191 2HG1 ILE A  15      12.428  -1.207  -7.592  1.00  2.39           H  
ATOM    192 1HG2 ILE A  15      15.883  -2.696  -7.502  1.00  2.39           H  
ATOM    193 2HG2 ILE A  15      15.776  -3.066  -5.780  1.00  2.39           H  
ATOM    194 3HG2 ILE A  15      14.798  -3.985  -6.938  1.00  2.39           H  
ATOM    195 1HD1 ILE A  15      13.417  -1.047  -9.798  1.00  2.39           H  
ATOM    196 2HD1 ILE A  15      14.379  -0.155  -8.598  1.00  2.39           H  
ATOM    197 3HD1 ILE A  15      14.931  -1.744  -9.187  1.00  2.39           H  
ATOM    198  N   THR A  16      13.913  -3.976  -3.735  1.00  2.57           N  
ATOM    199  CA  THR A  16      14.518  -4.398  -2.472  1.00  2.57           C  
ATOM    200  C   THR A  16      16.039  -4.547  -2.516  1.00  2.57           C  
ATOM    201  O   THR A  16      16.686  -4.691  -1.477  1.00  2.57           O  
ATOM    202  CB  THR A  16      13.863  -5.704  -2.013  1.00  2.57           C  
ATOM    203  OG1 THR A  16      14.072  -6.726  -2.998  1.00  2.57           O  
ATOM    204  CG2 THR A  16      12.375  -5.467  -1.834  1.00  2.57           C  
ATOM    205  H   THR A  16      13.477  -4.664  -4.325  1.00  2.57           H  
ATOM    206  HA  THR A  16      14.284  -3.641  -1.729  1.00  2.57           H  
ATOM    207  HB  THR A  16      14.299  -6.025  -1.066  1.00  2.57           H  
ATOM    208  HG1 THR A  16      15.000  -6.988  -2.997  1.00  2.57           H  
ATOM    209 1HG2 THR A  16      11.892  -6.387  -1.509  1.00  2.57           H  
ATOM    210 2HG2 THR A  16      12.221  -4.688  -1.087  1.00  2.57           H  
ATOM    211 3HG2 THR A  16      11.942  -5.146  -2.785  1.00  2.57           H  
ATOM    212  N   GLY A  17      16.616  -4.538  -3.705  1.00  2.84           N  
ATOM    213  CA  GLY A  17      18.063  -4.617  -3.818  1.00  2.84           C  
ATOM    214  C   GLY A  17      18.631  -3.250  -3.455  1.00  2.84           C  
ATOM    215  O   GLY A  17      17.974  -2.230  -3.674  1.00  2.84           O  
ATOM    216  H   GLY A  17      16.041  -4.444  -4.528  1.00  2.84           H  
ATOM    217 1HA  GLY A  17      18.456  -5.381  -3.148  1.00  2.84           H  
ATOM    218 2HA  GLY A  17      18.346  -4.883  -4.837  1.00  2.84           H  
ATOM    219  N   ASN A  18      19.863  -3.203  -2.973  1.00  3.16           N  
ATOM    220  CA  ASN A  18      20.500  -1.933  -2.611  1.00  3.16           C  
ATOM    221  C   ASN A  18      19.612  -1.094  -1.669  1.00  3.16           C  
ATOM    222  O   ASN A  18      19.358  -1.492  -0.523  1.00  3.16           O  
ATOM    223  CB  ASN A  18      20.882  -1.145  -3.857  1.00  3.16           C  
ATOM    224  CG  ASN A  18      21.907  -1.874  -4.698  1.00  3.16           C  
ATOM    225  OD1 ASN A  18      22.652  -2.722  -4.196  1.00  3.16           O  
ATOM    226  ND2 ASN A  18      21.954  -1.558  -5.970  1.00  3.16           N  
ATOM    227  H   ASN A  18      20.368  -4.068  -2.824  1.00  3.16           H  
ATOM    228  HA  ASN A  18      21.416  -2.152  -2.064  1.00  3.16           H  
ATOM    229 1HB  ASN A  18      20.007  -0.941  -4.469  1.00  3.16           H  
ATOM    230 2HB  ASN A  18      21.308  -0.184  -3.560  1.00  3.16           H  
ATOM    231 1HD2 ASN A  18      22.614  -2.008  -6.573  1.00  3.16           H  
ATOM    232 2HD2 ASN A  18      21.331  -0.868  -6.338  1.00  3.16           H  
ATOM    233  N   TYR A  19      19.133   0.061  -2.122  1.00  3.46           N  
ATOM    234  CA  TYR A  19      18.350   0.932  -1.253  1.00  3.46           C  
ATOM    235  C   TYR A  19      16.901   0.502  -1.089  1.00  3.46           C  
ATOM    236  O   TYR A  19      15.980   1.190  -1.530  1.00  3.46           O  
ATOM    237  CB  TYR A  19      18.369   2.360  -1.779  1.00  3.46           C  
ATOM    238  CG  TYR A  19      19.690   3.030  -1.681  1.00  3.46           C  
ATOM    239  CD1 TYR A  19      20.515   3.121  -2.793  1.00  3.46           C  
ATOM    240  CD2 TYR A  19      20.080   3.564  -0.479  1.00  3.46           C  
ATOM    241  CE1 TYR A  19      21.734   3.760  -2.685  1.00  3.46           C  
ATOM    242  CE2 TYR A  19      21.291   4.200  -0.366  1.00  3.46           C  
ATOM    243  CZ  TYR A  19      22.119   4.302  -1.461  1.00  3.46           C  
ATOM    244  OH  TYR A  19      23.331   4.944  -1.344  1.00  3.46           O  
ATOM    245  H   TYR A  19      19.315   0.342  -3.074  1.00  3.46           H  
ATOM    246  HA  TYR A  19      18.809   0.917  -0.264  1.00  3.46           H  
ATOM    247 1HB  TYR A  19      18.064   2.361  -2.823  1.00  3.46           H  
ATOM    248 2HB  TYR A  19      17.649   2.958  -1.230  1.00  3.46           H  
ATOM    249  HD1 TYR A  19      20.197   2.695  -3.746  1.00  3.46           H  
ATOM    250  HD2 TYR A  19      19.428   3.476   0.387  1.00  3.46           H  
ATOM    251  HE1 TYR A  19      22.390   3.840  -3.552  1.00  3.46           H  
ATOM    252  HE2 TYR A  19      21.598   4.623   0.587  1.00  3.46           H  
ATOM    253  HH  TYR A  19      23.790   4.916  -2.187  1.00  3.46           H  
ATOM    254  N   ALA A  20      16.701  -0.567  -0.330  1.00  3.66           N  
ATOM    255  CA  ALA A  20      15.375  -1.137  -0.074  1.00  3.66           C  
ATOM    256  C   ALA A  20      14.435  -0.112   0.565  1.00  3.66           C  
ATOM    257  O   ALA A  20      13.227  -0.132   0.338  1.00  3.66           O  
ATOM    258  CB  ALA A  20      15.481  -2.347   0.831  1.00  3.66           C  
ATOM    259  H   ALA A  20      17.540  -1.051  -0.009  1.00  3.66           H  
ATOM    260  HA  ALA A  20      14.950  -1.434  -1.033  1.00  3.66           H  
ATOM    261 1HB  ALA A  20      14.493  -2.772   0.989  1.00  3.66           H  
ATOM    262 2HB  ALA A  20      16.128  -3.092   0.369  1.00  3.66           H  
ATOM    263 3HB  ALA A  20      15.903  -2.050   1.790  1.00  3.66           H  
ATOM    264  N   SER A  21      15.015   0.774   1.380  1.00  3.75           N  
ATOM    265  CA  SER A  21      14.289   1.821   2.092  1.00  3.75           C  
ATOM    266  C   SER A  21      14.243   3.131   1.307  1.00  3.75           C  
ATOM    267  O   SER A  21      13.758   4.143   1.808  1.00  3.75           O  
ATOM    268  CB  SER A  21      14.918   2.076   3.444  1.00  3.75           C  
ATOM    269  OG  SER A  21      14.833   0.942   4.266  1.00  3.75           O  
ATOM    270  H   SER A  21      16.012   0.708   1.504  1.00  3.75           H  
ATOM    271  HA  SER A  21      13.266   1.483   2.249  1.00  3.75           H  
ATOM    272 1HB  SER A  21      15.966   2.356   3.310  1.00  3.75           H  
ATOM    273 2HB  SER A  21      14.415   2.913   3.923  1.00  3.75           H  
ATOM    274  HG  SER A  21      13.894   0.754   4.359  1.00  3.75           H  
ATOM    275  N   HIS A  22      14.825   3.128   0.107  1.00  3.73           N  
ATOM    276  CA  HIS A  22      14.879   4.284  -0.781  1.00  3.73           C  
ATOM    277  C   HIS A  22      15.538   5.541  -0.201  1.00  3.73           C  
ATOM    278  O   HIS A  22      15.004   6.638  -0.346  1.00  3.73           O  
ATOM    279  CB  HIS A  22      13.489   4.640  -1.291  1.00  3.73           C  
ATOM    280  CG  HIS A  22      13.548   5.335  -2.544  1.00  3.73           C  
ATOM    281  ND1 HIS A  22      12.827   6.455  -2.807  1.00  3.73           N  
ATOM    282  CD2 HIS A  22      14.248   5.074  -3.646  1.00  3.73           C  
ATOM    283  CE1 HIS A  22      13.111   6.867  -4.007  1.00  3.73           C  
ATOM    284  NE2 HIS A  22      13.969   6.042  -4.542  1.00  3.73           N  
ATOM    285  H   HIS A  22      15.203   2.264  -0.259  1.00  3.73           H  
ATOM    286  HA  HIS A  22      15.471   4.003  -1.658  1.00  3.73           H  
ATOM    287 1HB  HIS A  22      12.921   3.741  -1.445  1.00  3.73           H  
ATOM    288 2HB  HIS A  22      12.963   5.263  -0.572  1.00  3.73           H  
ATOM    289  HD2 HIS A  22      14.925   4.242  -3.776  1.00  3.73           H  
ATOM    290  HE1 HIS A  22      12.714   7.719  -4.459  1.00  3.73           H  
ATOM    291  HE2 HIS A  22      14.384   6.106  -5.476  1.00  3.73           H  
ATOM    292  N   ARG A  23      16.697   5.416   0.445  1.00  3.60           N  
ATOM    293  CA  ARG A  23      17.371   6.621   0.945  1.00  3.60           C  
ATOM    294  C   ARG A  23      17.780   7.544  -0.216  1.00  3.60           C  
ATOM    295  O   ARG A  23      17.816   8.766  -0.085  1.00  3.60           O  
ATOM    296  CB  ARG A  23      18.586   6.280   1.788  1.00  3.60           C  
ATOM    297  CG  ARG A  23      18.257   5.641   3.123  1.00  3.60           C  
ATOM    298  CD  ARG A  23      19.427   5.608   4.047  1.00  3.60           C  
ATOM    299  NE  ARG A  23      20.522   4.789   3.555  1.00  3.60           N  
ATOM    300  CZ  ARG A  23      20.629   3.461   3.749  1.00  3.60           C  
ATOM    301  NH1 ARG A  23      19.692   2.814   4.409  1.00  3.60           N  
ATOM    302  NH2 ARG A  23      21.682   2.807   3.286  1.00  3.60           N  
ATOM    303  H   ARG A  23      17.107   4.506   0.579  1.00  3.60           H  
ATOM    304  HA  ARG A  23      16.665   7.162   1.578  1.00  3.60           H  
ATOM    305 1HB  ARG A  23      19.231   5.615   1.253  1.00  3.60           H  
ATOM    306 2HB  ARG A  23      19.154   7.185   1.984  1.00  3.60           H  
ATOM    307 1HG  ARG A  23      17.458   6.206   3.602  1.00  3.60           H  
ATOM    308 2HG  ARG A  23      17.925   4.614   2.961  1.00  3.60           H  
ATOM    309 1HD  ARG A  23      19.799   6.623   4.181  1.00  3.60           H  
ATOM    310 2HD  ARG A  23      19.112   5.211   5.010  1.00  3.60           H  
ATOM    311  HE  ARG A  23      21.267   5.255   3.050  1.00  3.60           H  
ATOM    312 1HH1 ARG A  23      18.887   3.312   4.766  1.00  3.60           H  
ATOM    313 2HH1 ARG A  23      19.773   1.817   4.558  1.00  3.60           H  
ATOM    314 1HH2 ARG A  23      22.417   3.302   2.798  1.00  3.60           H  
ATOM    315 2HH2 ARG A  23      21.761   1.811   3.437  1.00  3.60           H  
ATOM    316  N   SER A  24      18.138   6.922  -1.334  1.00  3.40           N  
ATOM    317  CA  SER A  24      18.557   7.567  -2.575  1.00  3.40           C  
ATOM    318  C   SER A  24      17.426   7.601  -3.577  1.00  3.40           C  
ATOM    319  O   SER A  24      16.322   7.189  -3.287  1.00  3.40           O  
ATOM    320  CB  SER A  24      19.708   6.803  -3.213  1.00  3.40           C  
ATOM    321  OG  SER A  24      20.099   7.395  -4.438  1.00  3.40           O  
ATOM    322  H   SER A  24      18.079   5.914  -1.333  1.00  3.40           H  
ATOM    323  HA  SER A  24      18.867   8.589  -2.363  1.00  3.40           H  
ATOM    324 1HB  SER A  24      20.547   6.771  -2.537  1.00  3.40           H  
ATOM    325 2HB  SER A  24      19.402   5.775  -3.384  1.00  3.40           H  
ATOM    326  HG  SER A  24      20.707   8.105  -4.197  1.00  3.40           H  
ATOM    327  N   LEU A  25      17.718   8.114  -4.769  1.00  3.18           N  
ATOM    328  CA  LEU A  25      16.795   8.060  -5.883  1.00  3.18           C  
ATOM    329  C   LEU A  25      16.716   6.596  -6.307  1.00  3.18           C  
ATOM    330  O   LEU A  25      15.664   6.089  -6.743  1.00  3.18           O  
ATOM    331  CB  LEU A  25      17.269   8.930  -7.052  1.00  3.18           C  
ATOM    332  CG  LEU A  25      16.325   8.947  -8.229  1.00  3.18           C  
ATOM    333  CD1 LEU A  25      14.958   9.446  -7.784  1.00  3.18           C  
ATOM    334  CD2 LEU A  25      16.896   9.800  -9.339  1.00  3.18           C  
ATOM    335  H   LEU A  25      18.649   8.454  -4.910  1.00  3.18           H  
ATOM    336  HA  LEU A  25      15.806   8.394  -5.558  1.00  3.18           H  
ATOM    337 1HB  LEU A  25      17.396   9.951  -6.702  1.00  3.18           H  
ATOM    338 2HB  LEU A  25      18.232   8.556  -7.392  1.00  3.18           H  
ATOM    339  HG  LEU A  25      16.208   7.934  -8.582  1.00  3.18           H  
ATOM    340 1HD1 LEU A  25      14.273   9.428  -8.631  1.00  3.18           H  
ATOM    341 2HD1 LEU A  25      14.584   8.797  -6.995  1.00  3.18           H  
ATOM    342 3HD1 LEU A  25      15.044  10.464  -7.407  1.00  3.18           H  
ATOM    343 1HD2 LEU A  25      16.214   9.786 -10.190  1.00  3.18           H  
ATOM    344 2HD2 LEU A  25      17.019  10.823  -8.983  1.00  3.18           H  
ATOM    345 3HD2 LEU A  25      17.862   9.403  -9.640  1.00  3.18           H  
ATOM    346  N   SER A  26      17.894   5.959  -6.271  1.00  2.96           N  
ATOM    347  CA  SER A  26      18.022   4.578  -6.705  1.00  2.96           C  
ATOM    348  C   SER A  26      17.133   3.675  -5.866  1.00  2.96           C  
ATOM    349  O   SER A  26      17.079   3.789  -4.645  1.00  2.96           O  
ATOM    350  CB  SER A  26      19.464   4.116  -6.599  1.00  2.96           C  
ATOM    351  OG  SER A  26      19.567   2.756  -6.926  1.00  2.96           O  
ATOM    352  H   SER A  26      18.703   6.445  -5.878  1.00  2.96           H  
ATOM    353  HA  SER A  26      17.706   4.507  -7.747  1.00  2.96           H  
ATOM    354 1HB  SER A  26      20.087   4.705  -7.269  1.00  2.96           H  
ATOM    355 2HB  SER A  26      19.828   4.280  -5.586  1.00  2.96           H  
ATOM    356  HG  SER A  26      18.895   2.307  -6.396  1.00  2.96           H  
ATOM    357  N   GLY A  27      16.464   2.745  -6.527  1.00  2.79           N  
ATOM    358  CA  GLY A  27      15.549   1.804  -5.882  1.00  2.79           C  
ATOM    359  C   GLY A  27      14.106   2.078  -6.323  1.00  2.79           C  
ATOM    360  O   GLY A  27      13.255   1.184  -6.299  1.00  2.79           O  
ATOM    361  H   GLY A  27      16.563   2.704  -7.533  1.00  2.79           H  
ATOM    362 1HA  GLY A  27      15.834   0.791  -6.150  1.00  2.79           H  
ATOM    363 2HA  GLY A  27      15.630   1.883  -4.797  1.00  2.79           H  
ATOM    364  N   CYS A  28      13.801   3.304  -6.743  1.00  2.68           N  
ATOM    365  CA  CYS A  28      12.456   3.537  -7.268  1.00  2.68           C  
ATOM    366  C   CYS A  28      12.469   3.230  -8.765  1.00  2.68           C  
ATOM    367  O   CYS A  28      13.196   3.892  -9.499  1.00  2.68           O  
ATOM    368  CB  CYS A  28      11.960   4.962  -7.055  1.00  2.68           C  
ATOM    369  SG  CYS A  28      10.302   5.254  -7.712  1.00  2.68           S  
ATOM    370  H   CYS A  28      14.491   4.064  -6.723  1.00  2.68           H  
ATOM    371  HA  CYS A  28      11.778   2.875  -6.739  1.00  2.68           H  
ATOM    372 1HB  CYS A  28      11.927   5.184  -6.005  1.00  2.68           H  
ATOM    373 2HB  CYS A  28      12.645   5.670  -7.516  1.00  2.68           H  
ATOM    374  HG  CYS A  28       9.700   4.294  -6.999  1.00  2.68           H  
ATOM    375  N   PRO A  29      11.679   2.276  -9.283  1.00  2.65           N  
ATOM    376  CA  PRO A  29      11.688   1.911 -10.691  1.00  2.65           C  
ATOM    377  C   PRO A  29      11.257   3.081 -11.585  1.00  2.65           C  
ATOM    378  O   PRO A  29      11.670   3.187 -12.746  1.00  2.65           O  
ATOM    379  CB  PRO A  29      10.685   0.754 -10.742  1.00  2.65           C  
ATOM    380  CG  PRO A  29       9.787   0.948  -9.529  1.00  2.65           C  
ATOM    381  CD  PRO A  29      10.681   1.553  -8.466  1.00  2.65           C  
ATOM    382  HA  PRO A  29      12.697   1.566 -10.961  1.00  2.65           H  
ATOM    383 1HB  PRO A  29      10.130   0.790 -11.691  1.00  2.65           H  
ATOM    384 2HB  PRO A  29      11.222  -0.206 -10.723  1.00  2.65           H  
ATOM    385 1HG  PRO A  29       8.937   1.601  -9.789  1.00  2.65           H  
ATOM    386 2HG  PRO A  29       9.358  -0.012  -9.210  1.00  2.65           H  
ATOM    387 1HD  PRO A  29      10.063   2.228  -7.863  1.00  2.65           H  
ATOM    388 2HD  PRO A  29      11.161   0.777  -7.863  1.00  2.65           H  
ATOM    389  N   ARG A  30      10.518   4.035 -11.015  1.00  2.72           N  
ATOM    390  CA  ARG A  30      10.056   5.176 -11.787  1.00  2.72           C  
ATOM    391  C   ARG A  30      11.115   6.252 -11.887  1.00  2.72           C  
ATOM    392  O   ARG A  30      10.930   7.248 -12.584  1.00  2.72           O  
ATOM    393  CB  ARG A  30       8.788   5.772 -11.226  1.00  2.72           C  
ATOM    394  CG  ARG A  30       7.616   4.866 -11.278  1.00  2.72           C  
ATOM    395  CD  ARG A  30       7.226   4.515 -12.685  1.00  2.72           C  
ATOM    396  NE  ARG A  30       5.987   3.742 -12.755  1.00  2.72           N  
ATOM    397  CZ  ARG A  30       5.509   3.143 -13.856  1.00  2.72           C  
ATOM    398  NH1 ARG A  30       6.170   3.195 -14.994  1.00  2.72           N  
ATOM    399  NH2 ARG A  30       4.367   2.494 -13.774  1.00  2.72           N  
ATOM    400  H   ARG A  30      10.230   3.950 -10.054  1.00  2.72           H  
ATOM    401  HA  ARG A  30       9.828   4.833 -12.794  1.00  2.72           H  
ATOM    402 1HB  ARG A  30       8.931   6.043 -10.191  1.00  2.72           H  
ATOM    403 2HB  ARG A  30       8.536   6.681 -11.775  1.00  2.72           H  
ATOM    404 1HG  ARG A  30       7.872   3.956 -10.743  1.00  2.72           H  
ATOM    405 2HG  ARG A  30       6.775   5.373 -10.802  1.00  2.72           H  
ATOM    406 1HD  ARG A  30       7.089   5.427 -13.258  1.00  2.72           H  
ATOM    407 2HD  ARG A  30       8.016   3.924 -13.136  1.00  2.72           H  
ATOM    408  HE  ARG A  30       5.406   3.644 -11.901  1.00  2.72           H  
ATOM    409 1HH1 ARG A  30       7.048   3.688 -15.040  1.00  2.72           H  
ATOM    410 2HH1 ARG A  30       5.798   2.737 -15.811  1.00  2.72           H  
ATOM    411 1HH2 ARG A  30       3.889   2.478 -12.858  1.00  2.72           H  
ATOM    412 2HH2 ARG A  30       3.972   2.030 -14.575  1.00  2.72           H  
ATOM    413  N   ALA A  31      12.261   6.049 -11.242  1.00  2.91           N  
ATOM    414  CA  ALA A  31      13.353   7.001 -11.332  1.00  2.91           C  
ATOM    415  C   ALA A  31      13.789   7.145 -12.786  1.00  2.91           C  
ATOM    416  O   ALA A  31      14.302   8.180 -13.194  1.00  2.91           O  
ATOM    417  CB  ALA A  31      14.536   6.549 -10.497  1.00  2.91           C  
ATOM    418  H   ALA A  31      12.404   5.214 -10.678  1.00  2.91           H  
ATOM    419  HA  ALA A  31      13.010   7.970 -10.975  1.00  2.91           H  
ATOM    420 1HB  ALA A  31      15.330   7.280 -10.594  1.00  2.91           H  
ATOM    421 2HB  ALA A  31      14.236   6.460  -9.454  1.00  2.91           H  
ATOM    422 3HB  ALA A  31      14.887   5.581 -10.856  1.00  2.91           H  
ATOM    423  N   LYS A  32      13.588   6.079 -13.575  1.00  3.20           N  
ATOM    424  CA  LYS A  32      13.993   6.065 -14.966  1.00  3.20           C  
ATOM    425  C   LYS A  32      12.913   6.609 -15.912  1.00  3.20           C  
ATOM    426  O   LYS A  32      13.120   6.650 -17.124  1.00  3.20           O  
ATOM    427  CB  LYS A  32      14.356   4.638 -15.367  1.00  3.20           C  
ATOM    428  CG  LYS A  32      15.582   4.077 -14.644  1.00  3.20           C  
ATOM    429  CD  LYS A  32      15.890   2.664 -15.113  1.00  3.20           C  
ATOM    430  CE  LYS A  32      17.110   2.087 -14.410  1.00  3.20           C  
ATOM    431  NZ  LYS A  32      17.387   0.690 -14.845  1.00  3.20           N  
ATOM    432  H   LYS A  32      13.126   5.248 -13.198  1.00  3.20           H  
ATOM    433  HA  LYS A  32      14.877   6.696 -15.072  1.00  3.20           H  
ATOM    434 1HB  LYS A  32      13.509   3.979 -15.152  1.00  3.20           H  
ATOM    435 2HB  LYS A  32      14.544   4.596 -16.436  1.00  3.20           H  
ATOM    436 1HG  LYS A  32      16.443   4.716 -14.832  1.00  3.20           H  
ATOM    437 2HG  LYS A  32      15.389   4.058 -13.570  1.00  3.20           H  
ATOM    438 1HD  LYS A  32      15.031   2.023 -14.911  1.00  3.20           H  
ATOM    439 2HD  LYS A  32      16.071   2.669 -16.189  1.00  3.20           H  
ATOM    440 1HE  LYS A  32      17.978   2.706 -14.636  1.00  3.20           H  
ATOM    441 2HE  LYS A  32      16.940   2.095 -13.335  1.00  3.20           H  
ATOM    442 1HZ  LYS A  32      18.200   0.342 -14.359  1.00  3.20           H  
ATOM    443 2HZ  LYS A  32      16.591   0.107 -14.630  1.00  3.20           H  
ATOM    444 3HZ  LYS A  32      17.557   0.673 -15.841  1.00  3.20           H  
ATOM    445  N   LYS A  33      11.746   6.982 -15.377  1.00  3.57           N  
ATOM    446  CA  LYS A  33      10.639   7.470 -16.198  1.00  3.57           C  
ATOM    447  C   LYS A  33      10.972   8.753 -16.944  1.00  3.57           C  
ATOM    448  O   LYS A  33      10.580   8.921 -18.104  1.00  3.57           O  
ATOM    449  CB  LYS A  33       9.395   7.703 -15.339  1.00  3.57           C  
ATOM    450  CG  LYS A  33       8.164   8.155 -16.123  1.00  3.57           C  
ATOM    451  CD  LYS A  33       6.937   8.302 -15.218  1.00  3.57           C  
ATOM    452  CE  LYS A  33       5.722   8.792 -16.002  1.00  3.57           C  
ATOM    453  NZ  LYS A  33       4.523   8.952 -15.130  1.00  3.57           N  
ATOM    454  H   LYS A  33      11.615   6.962 -14.370  1.00  3.57           H  
ATOM    455  HA  LYS A  33      10.408   6.707 -16.940  1.00  3.57           H  
ATOM    456 1HB  LYS A  33       9.146   6.787 -14.802  1.00  3.57           H  
ATOM    457 2HB  LYS A  33       9.614   8.466 -14.590  1.00  3.57           H  
ATOM    458 1HG  LYS A  33       8.374   9.116 -16.595  1.00  3.57           H  
ATOM    459 2HG  LYS A  33       7.946   7.429 -16.903  1.00  3.57           H  
ATOM    460 1HD  LYS A  33       6.702   7.339 -14.768  1.00  3.57           H  
ATOM    461 2HD  LYS A  33       7.159   9.011 -14.421  1.00  3.57           H  
ATOM    462 1HE  LYS A  33       5.956   9.753 -16.457  1.00  3.57           H  
ATOM    463 2HE  LYS A  33       5.490   8.074 -16.790  1.00  3.57           H  
ATOM    464 1HZ  LYS A  33       3.744   9.278 -15.685  1.00  3.57           H  
ATOM    465 2HZ  LYS A  33       4.287   8.063 -14.711  1.00  3.57           H  
ATOM    466 3HZ  LYS A  33       4.722   9.624 -14.404  1.00  3.57           H  
ATOM    467  N   SER A  34      11.639   9.687 -16.270  1.00  4.01           N  
ATOM    468  CA  SER A  34      11.954  10.973 -16.868  1.00  4.01           C  
ATOM    469  C   SER A  34      13.225  11.609 -16.295  1.00  4.01           C  
ATOM    470  O   SER A  34      13.979  11.004 -15.530  1.00  4.01           O  
ATOM    471  CB  SER A  34      10.771  11.927 -16.715  1.00  4.01           C  
ATOM    472  OG  SER A  34      10.945  13.074 -17.514  1.00  4.01           O  
ATOM    473  H   SER A  34      11.942   9.486 -15.327  1.00  4.01           H  
ATOM    474  HA  SER A  34      12.119  10.815 -17.935  1.00  4.01           H  
ATOM    475 1HB  SER A  34       9.853  11.418 -17.004  1.00  4.01           H  
ATOM    476 2HB  SER A  34      10.671  12.219 -15.669  1.00  4.01           H  
ATOM    477  HG  SER A  34      10.103  13.543 -17.487  1.00  4.01           H  
ATOM    478  N   GLY A  35      13.449  12.860 -16.669  1.00  4.51           N  
ATOM    479  CA  GLY A  35      14.645  13.619 -16.307  1.00  4.51           C  
ATOM    480  C   GLY A  35      14.649  14.119 -14.868  1.00  4.51           C  
ATOM    481  O   GLY A  35      14.579  15.323 -14.624  1.00  4.51           O  
ATOM    482  H   GLY A  35      12.740  13.283 -17.252  1.00  4.51           H  
ATOM    483 1HA  GLY A  35      15.523  12.993 -16.471  1.00  4.51           H  
ATOM    484 2HA  GLY A  35      14.740  14.469 -16.982  1.00  4.51           H  
ATOM    485  N   VAL A  36      14.731  13.193 -13.914  1.00  5.05           N  
ATOM    486  CA  VAL A  36      14.740  13.567 -12.503  1.00  5.05           C  
ATOM    487  C   VAL A  36      15.973  14.426 -12.250  1.00  5.05           C  
ATOM    488  O   VAL A  36      17.076  14.070 -12.672  1.00  5.05           O  
ATOM    489  CB  VAL A  36      14.769  12.327 -11.581  1.00  5.05           C  
ATOM    490  CG1 VAL A  36      14.903  12.771 -10.128  1.00  5.05           C  
ATOM    491  CG2 VAL A  36      13.509  11.496 -11.776  1.00  5.05           C  
ATOM    492  H   VAL A  36      14.757  12.216 -14.214  1.00  5.05           H  
ATOM    493  HA  VAL A  36      13.845  14.153 -12.285  1.00  5.05           H  
ATOM    494  HB  VAL A  36      15.641  11.720 -11.829  1.00  5.05           H  
ATOM    495 1HG1 VAL A  36      14.933  11.907  -9.483  1.00  5.05           H  
ATOM    496 2HG1 VAL A  36      15.818  13.347  -9.995  1.00  5.05           H  
ATOM    497 3HG1 VAL A  36      14.049  13.386  -9.855  1.00  5.05           H  
ATOM    498 1HG2 VAL A  36      13.553  10.618 -11.130  1.00  5.05           H  
ATOM    499 2HG2 VAL A  36      12.635  12.094 -11.525  1.00  5.05           H  
ATOM    500 3HG2 VAL A  36      13.448  11.172 -12.822  1.00  5.05           H  
ATOM    501  N   LYS A  37      15.783  15.566 -11.598  1.00  5.60           N  
ATOM    502  CA  LYS A  37      16.874  16.500 -11.361  1.00  5.60           C  
ATOM    503  C   LYS A  37      17.466  16.430  -9.964  1.00  5.60           C  
ATOM    504  O   LYS A  37      16.833  15.936  -9.023  1.00  5.60           O  
ATOM    505  CB  LYS A  37      16.414  17.926 -11.641  1.00  5.60           C  
ATOM    506  CG  LYS A  37      15.865  18.143 -13.049  1.00  5.60           C  
ATOM    507  CD  LYS A  37      16.922  17.883 -14.121  1.00  5.60           C  
ATOM    508  CE  LYS A  37      16.380  18.207 -15.511  1.00  5.60           C  
ATOM    509  NZ  LYS A  37      17.368  17.911 -16.586  1.00  5.60           N  
ATOM    510  H   LYS A  37      14.854  15.799 -11.279  1.00  5.60           H  
ATOM    511  HA  LYS A  37      17.678  16.261 -12.060  1.00  5.60           H  
ATOM    512 1HB  LYS A  37      15.627  18.191 -10.937  1.00  5.60           H  
ATOM    513 2HB  LYS A  37      17.239  18.618 -11.484  1.00  5.60           H  
ATOM    514 1HG  LYS A  37      15.020  17.473 -13.221  1.00  5.60           H  
ATOM    515 2HG  LYS A  37      15.515  19.168 -13.144  1.00  5.60           H  
ATOM    516 1HD  LYS A  37      17.806  18.489 -13.926  1.00  5.60           H  
ATOM    517 2HD  LYS A  37      17.209  16.827 -14.095  1.00  5.60           H  
ATOM    518 1HE  LYS A  37      15.483  17.613 -15.683  1.00  5.60           H  
ATOM    519 2HE  LYS A  37      16.118  19.263 -15.551  1.00  5.60           H  
ATOM    520 1HZ  LYS A  37      16.961  18.138 -17.482  1.00  5.60           H  
ATOM    521 2HZ  LYS A  37      18.199  18.464 -16.443  1.00  5.60           H  
ATOM    522 3HZ  LYS A  37      17.605  16.930 -16.560  1.00  5.60           H  
ATOM    523  N   VAL A  38      18.676  16.960  -9.840  1.00  6.13           N  
ATOM    524  CA  VAL A  38      19.389  17.080  -8.580  1.00  6.13           C  
ATOM    525  C   VAL A  38      19.249  18.484  -8.016  1.00  6.13           C  
ATOM    526  O   VAL A  38      19.833  19.430  -8.538  1.00  6.13           O  
ATOM    527  CB  VAL A  38      20.871  16.741  -8.830  1.00  6.13           C  
ATOM    528  CG1 VAL A  38      21.683  16.885  -7.579  1.00  6.13           C  
ATOM    529  CG2 VAL A  38      20.964  15.318  -9.355  1.00  6.13           C  
ATOM    530  H   VAL A  38      19.126  17.315 -10.674  1.00  6.13           H  
ATOM    531  HA  VAL A  38      18.968  16.365  -7.867  1.00  6.13           H  
ATOM    532  HB  VAL A  38      21.281  17.434  -9.566  1.00  6.13           H  
ATOM    533 1HG1 VAL A  38      22.718  16.645  -7.785  1.00  6.13           H  
ATOM    534 2HG1 VAL A  38      21.620  17.918  -7.243  1.00  6.13           H  
ATOM    535 3HG1 VAL A  38      21.298  16.209  -6.814  1.00  6.13           H  
ATOM    536 1HG2 VAL A  38      22.006  15.068  -9.552  1.00  6.13           H  
ATOM    537 2HG2 VAL A  38      20.560  14.633  -8.609  1.00  6.13           H  
ATOM    538 3HG2 VAL A  38      20.389  15.230 -10.277  1.00  6.13           H  
ATOM    539  N   ALA A  39      18.435  18.630  -6.969  1.00  6.65           N  
ATOM    540  CA  ALA A  39      18.138  19.932  -6.376  1.00  6.65           C  
ATOM    541  C   ALA A  39      19.357  20.687  -5.785  1.00  6.65           C  
ATOM    542  O   ALA A  39      19.456  21.909  -5.980  1.00  6.65           O  
ATOM    543  CB  ALA A  39      17.039  19.793  -5.330  1.00  6.65           C  
ATOM    544  H   ALA A  39      17.986  17.801  -6.597  1.00  6.65           H  
ATOM    545  HA  ALA A  39      17.749  20.560  -7.180  1.00  6.65           H  
ATOM    546 1HB  ALA A  39      16.772  20.779  -4.959  1.00  6.65           H  
ATOM    547 2HB  ALA A  39      16.163  19.337  -5.795  1.00  6.65           H  
ATOM    548 3HB  ALA A  39      17.336  19.185  -4.501  1.00  6.65           H  
ATOM    549  N   PRO A  40      20.290  20.051  -5.024  1.00  7.14           N  
ATOM    550  CA  PRO A  40      21.423  20.755  -4.458  1.00  7.14           C  
ATOM    551  C   PRO A  40      22.103  21.580  -5.523  1.00  7.14           C  
ATOM    552  O   PRO A  40      22.527  21.061  -6.556  1.00  7.14           O  
ATOM    553  CB  PRO A  40      22.282  19.608  -3.927  1.00  7.14           C  
ATOM    554  CG  PRO A  40      21.270  18.535  -3.562  1.00  7.14           C  
ATOM    555  CD  PRO A  40      20.206  18.615  -4.628  1.00  7.14           C  
ATOM    556  HA  PRO A  40      21.075  21.397  -3.629  1.00  7.14           H  
ATOM    557 1HB  PRO A  40      22.984  19.277  -4.715  1.00  7.14           H  
ATOM    558 2HB  PRO A  40      22.903  19.942  -3.076  1.00  7.14           H  
ATOM    559 1HG  PRO A  40      21.759  17.551  -3.518  1.00  7.14           H  
ATOM    560 2HG  PRO A  40      20.873  18.733  -2.554  1.00  7.14           H  
ATOM    561 1HD  PRO A  40      20.456  17.959  -5.414  1.00  7.14           H  
ATOM    562 2HD  PRO A  40      19.263  18.365  -4.174  1.00  7.14           H  
ATOM    563  N   THR A  41      22.261  22.861  -5.227  1.00  7.56           N  
ATOM    564  CA  THR A  41      22.828  23.831  -6.148  1.00  7.56           C  
ATOM    565  C   THR A  41      24.042  24.558  -5.564  1.00  7.56           C  
ATOM    566  O   THR A  41      25.032  24.819  -6.253  1.00  7.56           O  
ATOM    567  CB  THR A  41      21.744  24.826  -6.570  1.00  7.56           C  
ATOM    568  OG1 THR A  41      20.628  24.114  -7.188  1.00  7.56           O  
ATOM    569  CG2 THR A  41      22.321  25.810  -7.553  1.00  7.56           C  
ATOM    570  H   THR A  41      21.891  23.182  -4.345  1.00  7.56           H  
ATOM    571  HA  THR A  41      23.158  23.300  -7.045  1.00  7.56           H  
ATOM    572  HB  THR A  41      21.380  25.360  -5.695  1.00  7.56           H  
ATOM    573  HG1 THR A  41      20.309  23.350  -6.623  1.00  7.56           H  
ATOM    574 1HG2 THR A  41      21.551  26.516  -7.845  1.00  7.56           H  
ATOM    575 2HG2 THR A  41      23.148  26.331  -7.082  1.00  7.56           H  
ATOM    576 3HG2 THR A  41      22.682  25.275  -8.433  1.00  7.56           H  
ATOM    577  N   LYS A  42      23.957  24.883  -4.268  1.00  7.87           N  
ATOM    578  CA  LYS A  42      25.026  25.613  -3.583  1.00  7.87           C  
ATOM    579  C   LYS A  42      26.360  24.891  -3.730  1.00  7.87           C  
ATOM    580  O   LYS A  42      27.413  25.518  -3.846  1.00  7.87           O  
ATOM    581  CB  LYS A  42      24.690  25.791  -2.109  1.00  7.87           C  
ATOM    582  CG  LYS A  42      25.727  26.585  -1.337  1.00  7.87           C  
ATOM    583  CD  LYS A  42      25.283  26.834   0.096  1.00  7.87           C  
ATOM    584  CE  LYS A  42      26.368  27.568   0.859  1.00  7.87           C  
ATOM    585  NZ  LYS A  42      25.969  27.881   2.251  1.00  7.87           N  
ATOM    586  H   LYS A  42      23.132  24.637  -3.755  1.00  7.87           H  
ATOM    587  HA  LYS A  42      25.121  26.597  -4.034  1.00  7.87           H  
ATOM    588 1HB  LYS A  42      23.731  26.292  -2.007  1.00  7.87           H  
ATOM    589 2HB  LYS A  42      24.605  24.808  -1.639  1.00  7.87           H  
ATOM    590 1HG  LYS A  42      26.673  26.032  -1.323  1.00  7.87           H  
ATOM    591 2HG  LYS A  42      25.902  27.543  -1.827  1.00  7.87           H  
ATOM    592 1HD  LYS A  42      24.372  27.435   0.096  1.00  7.87           H  
ATOM    593 2HD  LYS A  42      25.076  25.886   0.591  1.00  7.87           H  
ATOM    594 1HE  LYS A  42      27.258  26.944   0.886  1.00  7.87           H  
ATOM    595 2HE  LYS A  42      26.604  28.497   0.339  1.00  7.87           H  
ATOM    596 1HZ  LYS A  42      26.735  28.364   2.705  1.00  7.87           H  
ATOM    597 2HZ  LYS A  42      25.152  28.472   2.243  1.00  7.87           H  
ATOM    598 3HZ  LYS A  42      25.766  27.027   2.745  1.00  7.87           H  
ATOM    599  N   ASP A  43      26.305  23.559  -3.749  1.00  8.07           N  
ATOM    600  CA  ASP A  43      27.489  22.734  -3.868  1.00  8.07           C  
ATOM    601  C   ASP A  43      28.276  23.073  -5.137  1.00  8.07           C  
ATOM    602  O   ASP A  43      29.503  23.020  -5.127  1.00  8.07           O  
ATOM    603  CB  ASP A  43      27.092  21.261  -3.917  1.00  8.07           C  
ATOM    604  CG  ASP A  43      26.570  20.719  -2.584  1.00  8.07           C  
ATOM    605  OD1 ASP A  43      26.768  21.348  -1.571  1.00  8.07           O  
ATOM    606  OD2 ASP A  43      25.945  19.684  -2.605  1.00  8.07           O  
ATOM    607  H   ASP A  43      25.405  23.113  -3.662  1.00  8.07           H  
ATOM    608  HA  ASP A  43      28.129  22.911  -3.002  1.00  8.07           H  
ATOM    609 1HB  ASP A  43      26.323  21.118  -4.687  1.00  8.07           H  
ATOM    610 2HB  ASP A  43      27.956  20.672  -4.219  1.00  8.07           H  
ATOM    611  N   ASP A  44      27.593  23.405  -6.240  1.00  8.25           N  
ATOM    612  CA  ASP A  44      28.315  23.772  -7.446  1.00  8.25           C  
ATOM    613  C   ASP A  44      28.822  25.209  -7.340  1.00  8.25           C  
ATOM    614  O   ASP A  44      29.947  25.513  -7.734  1.00  8.25           O  
ATOM    615  CB  ASP A  44      27.457  23.620  -8.710  1.00  8.25           C  
ATOM    616  CG  ASP A  44      27.138  22.153  -9.087  1.00  8.25           C  
ATOM    617  OD1 ASP A  44      27.741  21.259  -8.541  1.00  8.25           O  
ATOM    618  OD2 ASP A  44      26.311  21.956  -9.945  1.00  8.25           O  
ATOM    619  H   ASP A  44      26.580  23.485  -6.218  1.00  8.25           H  
ATOM    620  HA  ASP A  44      29.176  23.112  -7.546  1.00  8.25           H  
ATOM    621 1HB  ASP A  44      26.514  24.156  -8.564  1.00  8.25           H  
ATOM    622 2HB  ASP A  44      27.971  24.092  -9.545  1.00  8.25           H  
ATOM    623  N   LYS A  45      28.013  26.089  -6.747  1.00  8.45           N  
ATOM    624  CA  LYS A  45      28.376  27.504  -6.660  1.00  8.45           C  
ATOM    625  C   LYS A  45      29.678  27.733  -5.892  1.00  8.45           C  
ATOM    626  O   LYS A  45      30.462  28.617  -6.227  1.00  8.45           O  
ATOM    627  CB  LYS A  45      27.264  28.326  -6.008  1.00  8.45           C  
ATOM    628  CG  LYS A  45      25.995  28.503  -6.856  1.00  8.45           C  
ATOM    629  CD  LYS A  45      24.950  29.332  -6.095  1.00  8.45           C  
ATOM    630  CE  LYS A  45      23.702  29.596  -6.928  1.00  8.45           C  
ATOM    631  NZ  LYS A  45      22.687  30.377  -6.161  1.00  8.45           N  
ATOM    632  H   LYS A  45      27.102  25.767  -6.400  1.00  8.45           H  
ATOM    633  HA  LYS A  45      28.525  27.878  -7.677  1.00  8.45           H  
ATOM    634 1HB  LYS A  45      26.977  27.856  -5.062  1.00  8.45           H  
ATOM    635 2HB  LYS A  45      27.641  29.315  -5.770  1.00  8.45           H  
ATOM    636 1HG  LYS A  45      26.244  28.985  -7.799  1.00  8.45           H  
ATOM    637 2HG  LYS A  45      25.578  27.513  -7.066  1.00  8.45           H  
ATOM    638 1HD  LYS A  45      24.649  28.790  -5.201  1.00  8.45           H  
ATOM    639 2HD  LYS A  45      25.386  30.285  -5.791  1.00  8.45           H  
ATOM    640 1HE  LYS A  45      23.975  30.157  -7.823  1.00  8.45           H  
ATOM    641 2HE  LYS A  45      23.263  28.655  -7.225  1.00  8.45           H  
ATOM    642 1HZ  LYS A  45      21.871  30.536  -6.737  1.00  8.45           H  
ATOM    643 2HZ  LYS A  45      22.420  29.861  -5.335  1.00  8.45           H  
ATOM    644 3HZ  LYS A  45      23.081  31.268  -5.888  1.00  8.45           H  
ATOM    645  N   GLU A  46      29.921  26.927  -4.864  1.00  8.68           N  
ATOM    646  CA  GLU A  46      31.143  27.068  -4.084  1.00  8.68           C  
ATOM    647  C   GLU A  46      32.288  26.154  -4.540  1.00  8.68           C  
ATOM    648  O   GLU A  46      33.310  26.069  -3.858  1.00  8.68           O  
ATOM    649  CB  GLU A  46      30.879  26.832  -2.592  1.00  8.68           C  
ATOM    650  CG  GLU A  46      29.968  27.870  -1.932  1.00  8.68           C  
ATOM    651  CD  GLU A  46      29.870  27.691  -0.422  1.00  8.68           C  
ATOM    652  OE1 GLU A  46      30.463  26.770   0.092  1.00  8.68           O  
ATOM    653  OE2 GLU A  46      29.210  28.482   0.219  1.00  8.68           O  
ATOM    654  H   GLU A  46      29.219  26.230  -4.608  1.00  8.68           H  
ATOM    655  HA  GLU A  46      31.490  28.095  -4.187  1.00  8.68           H  
ATOM    656 1HB  GLU A  46      30.412  25.855  -2.461  1.00  8.68           H  
ATOM    657 2HB  GLU A  46      31.823  26.824  -2.051  1.00  8.68           H  
ATOM    658 1HG  GLU A  46      30.351  28.864  -2.152  1.00  8.68           H  
ATOM    659 2HG  GLU A  46      28.970  27.783  -2.363  1.00  8.68           H  
ATOM    660  N   ASP A  47      32.119  25.439  -5.656  1.00  8.95           N  
ATOM    661  CA  ASP A  47      33.130  24.493  -6.126  1.00  8.95           C  
ATOM    662  C   ASP A  47      34.277  25.200  -6.890  1.00  8.95           C  
ATOM    663  O   ASP A  47      34.060  25.720  -7.985  1.00  8.95           O  
ATOM    664  CB  ASP A  47      32.475  23.408  -7.003  1.00  8.95           C  
ATOM    665  CG  ASP A  47      33.420  22.268  -7.475  1.00  8.95           C  
ATOM    666  OD1 ASP A  47      34.614  22.473  -7.509  1.00  8.95           O  
ATOM    667  OD2 ASP A  47      32.935  21.204  -7.798  1.00  8.95           O  
ATOM    668  H   ASP A  47      31.269  25.551  -6.207  1.00  8.95           H  
ATOM    669  HA  ASP A  47      33.497  23.986  -5.244  1.00  8.95           H  
ATOM    670 1HB  ASP A  47      31.645  22.962  -6.455  1.00  8.95           H  
ATOM    671 2HB  ASP A  47      32.046  23.879  -7.876  1.00  8.95           H  
ATOM    672  N   PRO A  48      35.532  25.175  -6.370  1.00  9.29           N  
ATOM    673  CA  PRO A  48      36.704  25.850  -6.911  1.00  9.29           C  
ATOM    674  C   PRO A  48      37.131  25.272  -8.259  1.00  9.29           C  
ATOM    675  O   PRO A  48      37.928  25.886  -8.971  1.00  9.29           O  
ATOM    676  CB  PRO A  48      37.768  25.615  -5.839  1.00  9.29           C  
ATOM    677  CG  PRO A  48      37.357  24.339  -5.153  1.00  9.29           C  
ATOM    678  CD  PRO A  48      35.840  24.347  -5.170  1.00  9.29           C  
ATOM    679  HA  PRO A  48      36.487  26.924  -7.011  1.00  9.29           H  
ATOM    680 1HB  PRO A  48      38.759  25.538  -6.311  1.00  9.29           H  
ATOM    681 2HB  PRO A  48      37.809  26.478  -5.150  1.00  9.29           H  
ATOM    682 1HG  PRO A  48      37.782  23.469  -5.690  1.00  9.29           H  
ATOM    683 2HG  PRO A  48      37.769  24.309  -4.132  1.00  9.29           H  
ATOM    684 1HD  PRO A  48      35.504  23.306  -5.313  1.00  9.29           H  
ATOM    685 2HD  PRO A  48      35.442  24.807  -4.252  1.00  9.29           H  
ATOM    686  N   GLU A  49      36.613  24.087  -8.626  1.00  9.67           N  
ATOM    687  CA  GLU A  49      36.975  23.508  -9.908  1.00  9.67           C  
ATOM    688  C   GLU A  49      36.053  24.021 -11.008  1.00  9.67           C  
ATOM    689  O   GLU A  49      36.277  23.753 -12.196  1.00  9.67           O  
ATOM    690  CB  GLU A  49      36.947  21.981  -9.854  1.00  9.67           C  
ATOM    691  CG  GLU A  49      37.969  21.377  -8.889  1.00  9.67           C  
ATOM    692  CD  GLU A  49      39.392  21.656  -9.324  1.00  9.67           C  
ATOM    693  OE1 GLU A  49      39.617  21.724 -10.517  1.00  9.67           O  
ATOM    694  OE2 GLU A  49      40.247  21.790  -8.484  1.00  9.67           O  
ATOM    695  H   GLU A  49      35.941  23.577  -8.040  1.00  9.67           H  
ATOM    696  HA  GLU A  49      37.991  23.814 -10.143  1.00  9.67           H  
ATOM    697 1HB  GLU A  49      35.950  21.646  -9.559  1.00  9.67           H  
ATOM    698 2HB  GLU A  49      37.147  21.581 -10.846  1.00  9.67           H  
ATOM    699 1HG  GLU A  49      37.809  21.806  -7.902  1.00  9.67           H  
ATOM    700 2HG  GLU A  49      37.809  20.302  -8.826  1.00  9.67           H  
ATOM    701  N   LEU A  50      35.031  24.780 -10.618  1.00 10.08           N  
ATOM    702  CA  LEU A  50      34.141  25.414 -11.559  1.00 10.08           C  
ATOM    703  C   LEU A  50      34.523  26.882 -11.555  1.00 10.08           C  
ATOM    704  O   LEU A  50      34.635  27.528 -12.594  1.00 10.08           O  
ATOM    705  CB  LEU A  50      32.675  25.225 -11.168  1.00 10.08           C  
ATOM    706  CG  LEU A  50      32.205  23.757 -11.093  1.00 10.08           C  
ATOM    707  CD1 LEU A  50      30.755  23.709 -10.641  1.00 10.08           C  
ATOM    708  CD2 LEU A  50      32.376  23.100 -12.440  1.00 10.08           C  
ATOM    709  H   LEU A  50      34.872  24.945  -9.626  1.00 10.08           H  
ATOM    710  HA  LEU A  50      34.309  25.006 -12.558  1.00 10.08           H  
ATOM    711 1HB  LEU A  50      32.522  25.673 -10.181  1.00 10.08           H  
ATOM    712 2HB  LEU A  50      32.049  25.752 -11.883  1.00 10.08           H  
ATOM    713  HG  LEU A  50      32.808  23.221 -10.351  1.00 10.08           H  
ATOM    714 1HD1 LEU A  50      30.425  22.672 -10.570  1.00 10.08           H  
ATOM    715 2HD1 LEU A  50      30.668  24.176  -9.678  1.00 10.08           H  
ATOM    716 3HD1 LEU A  50      30.127  24.238 -11.356  1.00 10.08           H  
ATOM    717 1HD2 LEU A  50      32.052  22.060 -12.385  1.00 10.08           H  
ATOM    718 2HD2 LEU A  50      31.773  23.630 -13.175  1.00 10.08           H  
ATOM    719 3HD2 LEU A  50      33.427  23.138 -12.733  1.00 10.08           H  
ATOM    720  N   MET A  51      34.819  27.402 -10.357  1.00 10.57           N  
ATOM    721  CA  MET A  51      35.184  28.810 -10.244  1.00 10.57           C  
ATOM    722  C   MET A  51      36.670  29.044 -10.521  1.00 10.57           C  
ATOM    723  O   MET A  51      37.437  29.438  -9.644  1.00 10.57           O  
ATOM    724  CB  MET A  51      34.822  29.325  -8.856  1.00 10.57           C  
ATOM    725  CG  MET A  51      33.332  29.270  -8.573  1.00 10.57           C  
ATOM    726  SD  MET A  51      32.383  30.311  -9.699  1.00 10.57           S  
ATOM    727  CE  MET A  51      30.718  29.792  -9.303  1.00 10.57           C  
ATOM    728  H   MET A  51      34.726  26.834  -9.522  1.00 10.57           H  
ATOM    729  HA  MET A  51      34.620  29.377 -10.982  1.00 10.57           H  
ATOM    730 1HB  MET A  51      35.319  28.721  -8.105  1.00 10.57           H  
ATOM    731 2HB  MET A  51      35.163  30.355  -8.738  1.00 10.57           H  
ATOM    732 1HG  MET A  51      32.983  28.238  -8.676  1.00 10.57           H  
ATOM    733 2HG  MET A  51      33.130  29.589  -7.546  1.00 10.57           H  
ATOM    734 1HE  MET A  51      30.007  30.332  -9.926  1.00 10.57           H  
ATOM    735 2HE  MET A  51      30.619  28.717  -9.474  1.00 10.57           H  
ATOM    736 3HE  MET A  51      30.515  30.008  -8.256  1.00 10.57           H  
ATOM    737  N   LYS A  52      37.039  28.837 -11.776  1.00 11.27           N  
ATOM    738  CA  LYS A  52      38.411  28.975 -12.267  1.00 11.27           C  
ATOM    739  C   LYS A  52      38.343  29.212 -13.764  1.00 11.27           C  
ATOM    740  O   LYS A  52      37.262  29.148 -14.345  1.00 11.27           O  
ATOM    741  CB  LYS A  52      39.277  27.745 -11.971  1.00 11.27           C  
ATOM    742  CG  LYS A  52      38.873  26.460 -12.689  1.00 11.27           C  
ATOM    743  CD  LYS A  52      39.834  25.310 -12.324  1.00 11.27           C  
ATOM    744  CE  LYS A  52      39.595  24.064 -13.183  1.00 11.27           C  
ATOM    745  NZ  LYS A  52      40.518  22.940 -12.834  1.00 11.27           N  
ATOM    746  H   LYS A  52      36.306  28.517 -12.405  1.00 11.27           H  
ATOM    747  HA  LYS A  52      38.869  29.848 -11.806  1.00 11.27           H  
ATOM    748 1HB  LYS A  52      40.311  27.960 -12.228  1.00 11.27           H  
ATOM    749 2HB  LYS A  52      39.244  27.537 -10.896  1.00 11.27           H  
ATOM    750 1HG  LYS A  52      37.855  26.180 -12.387  1.00 11.27           H  
ATOM    751 2HG  LYS A  52      38.886  26.617 -13.764  1.00 11.27           H  
ATOM    752 1HD  LYS A  52      40.860  25.643 -12.461  1.00 11.27           H  
ATOM    753 2HD  LYS A  52      39.695  25.041 -11.272  1.00 11.27           H  
ATOM    754 1HE  LYS A  52      38.577  23.726 -13.059  1.00 11.27           H  
ATOM    755 2HE  LYS A  52      39.754  24.333 -14.229  1.00 11.27           H  
ATOM    756 1HZ  LYS A  52      40.326  22.153 -13.431  1.00 11.27           H  
ATOM    757 2HZ  LYS A  52      41.472  23.226 -12.952  1.00 11.27           H  
ATOM    758 3HZ  LYS A  52      40.367  22.644 -11.861  1.00 11.27           H  
ATOM    759  N   CYS A  53      39.471  29.492 -14.409  1.00 12.21           N  
ATOM    760  CA  CYS A  53      39.393  29.722 -15.846  1.00 12.21           C  
ATOM    761  C   CYS A  53      40.535  29.031 -16.586  1.00 12.21           C  
ATOM    762  O   CYS A  53      41.603  28.806 -16.007  1.00 12.21           O  
ATOM    763  CB  CYS A  53      39.489  31.208 -16.134  1.00 12.21           C  
ATOM    764  SG  CYS A  53      38.399  32.232 -15.139  1.00 12.21           S  
ATOM    765  H   CYS A  53      40.354  29.552 -13.932  1.00 12.21           H  
ATOM    766  HA  CYS A  53      38.436  29.341 -16.201  1.00 12.21           H  
ATOM    767 1HB  CYS A  53      40.512  31.541 -15.978  1.00 12.21           H  
ATOM    768 2HB  CYS A  53      39.250  31.395 -17.172  1.00 12.21           H  
ATOM    769  N   PRO A  54      40.349  28.681 -17.872  1.00 13.15           N  
ATOM    770  CA  PRO A  54      41.354  28.179 -18.803  1.00 13.15           C  
ATOM    771  C   PRO A  54      42.142  29.282 -19.535  1.00 13.15           C  
ATOM    772  O   PRO A  54      42.966  28.981 -20.399  1.00 13.15           O  
ATOM    773  CB  PRO A  54      40.494  27.367 -19.770  1.00 13.15           C  
ATOM    774  CG  PRO A  54      39.184  28.124 -19.840  1.00 13.15           C  
ATOM    775  CD  PRO A  54      38.967  28.654 -18.438  1.00 13.15           C  
ATOM    776  HA  PRO A  54      42.043  27.522 -18.260  1.00 13.15           H  
ATOM    777 1HB  PRO A  54      40.994  27.293 -20.745  1.00 13.15           H  
ATOM    778 2HB  PRO A  54      40.375  26.336 -19.393  1.00 13.15           H  
ATOM    779 1HG  PRO A  54      39.241  28.911 -20.583  1.00 13.15           H  
ATOM    780 2HG  PRO A  54      38.380  27.446 -20.163  1.00 13.15           H  
ATOM    781 1HD  PRO A  54      38.530  29.654 -18.496  1.00 13.15           H  
ATOM    782 2HD  PRO A  54      38.326  27.942 -17.884  1.00 13.15           H  
ATOM    783  N   VAL A  55      41.853  30.543 -19.223  1.00 13.80           N  
ATOM    784  CA  VAL A  55      42.450  31.680 -19.915  1.00 13.80           C  
ATOM    785  C   VAL A  55      43.044  32.665 -18.917  1.00 13.80           C  
ATOM    786  O   VAL A  55      42.594  32.712 -17.779  1.00 13.80           O  
ATOM    787  CB  VAL A  55      41.363  32.427 -20.715  1.00 13.80           C  
ATOM    788  CG1 VAL A  55      40.786  31.532 -21.783  1.00 13.80           C  
ATOM    789  CG2 VAL A  55      40.290  32.860 -19.735  1.00 13.80           C  
ATOM    790  H   VAL A  55      41.188  30.728 -18.491  1.00 13.80           H  
ATOM    791  HA  VAL A  55      43.214  31.301 -20.587  1.00 13.80           H  
ATOM    792  HB  VAL A  55      41.784  33.292 -21.195  1.00 13.80           H  
ATOM    793 1HG1 VAL A  55      40.020  32.073 -22.337  1.00 13.80           H  
ATOM    794 2HG1 VAL A  55      41.581  31.231 -22.465  1.00 13.80           H  
ATOM    795 3HG1 VAL A  55      40.354  30.664 -21.332  1.00 13.80           H  
ATOM    796 1HG2 VAL A  55      39.504  33.402 -20.263  1.00 13.80           H  
ATOM    797 2HG2 VAL A  55      39.872  31.983 -19.266  1.00 13.80           H  
ATOM    798 3HG2 VAL A  55      40.728  33.507 -18.978  1.00 13.80           H  
ATOM    799  N   PRO A  56      44.053  33.476 -19.302  1.00 13.81           N  
ATOM    800  CA  PRO A  56      44.616  34.527 -18.464  1.00 13.81           C  
ATOM    801  C   PRO A  56      43.604  35.633 -18.161  1.00 13.81           C  
ATOM    802  O   PRO A  56      43.670  36.275 -17.106  1.00 13.81           O  
ATOM    803  CB  PRO A  56      45.777  35.049 -19.325  1.00 13.81           C  
ATOM    804  CG  PRO A  56      45.430  34.643 -20.754  1.00 13.81           C  
ATOM    805  CD  PRO A  56      44.700  33.325 -20.623  1.00 13.81           C  
ATOM    806  HA  PRO A  56      44.991  34.081 -17.536  1.00 13.81           H  
ATOM    807 1HB  PRO A  56      45.859  36.138 -19.207  1.00 13.81           H  
ATOM    808 2HB  PRO A  56      46.723  34.615 -18.977  1.00 13.81           H  
ATOM    809 1HG  PRO A  56      44.814  35.425 -21.228  1.00 13.81           H  
ATOM    810 2HG  PRO A  56      46.348  34.560 -21.353  1.00 13.81           H  
ATOM    811 1HD  PRO A  56      43.990  33.245 -21.442  1.00 13.81           H  
ATOM    812 2HD  PRO A  56      45.411  32.486 -20.607  1.00 13.81           H  
ATOM    813  N   GLY A  57      42.593  35.795 -19.010  1.00 13.14           N  
ATOM    814  CA  GLY A  57      41.553  36.810 -18.819  1.00 13.14           C  
ATOM    815  C   GLY A  57      40.455  36.262 -17.921  1.00 13.14           C  
ATOM    816  O   GLY A  57      39.292  36.181 -18.309  1.00 13.14           O  
ATOM    817  H   GLY A  57      42.557  35.228 -19.843  1.00 13.14           H  
ATOM    818 1HA  GLY A  57      41.986  37.705 -18.373  1.00 13.14           H  
ATOM    819 2HA  GLY A  57      41.133  37.094 -19.785  1.00 13.14           H  
ATOM    820  N   CYS A  58      40.862  35.813 -16.748  1.00 12.03           N  
ATOM    821  CA  CYS A  58      39.977  35.100 -15.847  1.00 12.03           C  
ATOM    822  C   CYS A  58      39.040  35.996 -15.046  1.00 12.03           C  
ATOM    823  O   CYS A  58      39.452  37.016 -14.490  1.00 12.03           O  
ATOM    824  CB  CYS A  58      40.770  34.219 -14.893  1.00 12.03           C  
ATOM    825  SG  CYS A  58      39.720  33.151 -13.816  1.00 12.03           S  
ATOM    826  H   CYS A  58      41.842  35.959 -16.515  1.00 12.03           H  
ATOM    827  HA  CYS A  58      39.371  34.454 -16.470  1.00 12.03           H  
ATOM    828 1HB  CYS A  58      41.464  33.590 -15.455  1.00 12.03           H  
ATOM    829 2HB  CYS A  58      41.378  34.856 -14.248  1.00 12.03           H  
ATOM    830  N   VAL A  59      37.779  35.590 -14.980  1.00 10.77           N  
ATOM    831  CA  VAL A  59      36.741  36.286 -14.231  1.00 10.77           C  
ATOM    832  C   VAL A  59      36.226  35.453 -13.054  1.00 10.77           C  
ATOM    833  O   VAL A  59      35.383  35.900 -12.278  1.00 10.77           O  
ATOM    834  CB  VAL A  59      35.571  36.579 -15.169  1.00 10.77           C  
ATOM    835  CG1 VAL A  59      36.029  37.489 -16.305  1.00 10.77           C  
ATOM    836  CG2 VAL A  59      35.048  35.254 -15.714  1.00 10.77           C  
ATOM    837  H   VAL A  59      37.527  34.749 -15.487  1.00 10.77           H  
ATOM    838  HA  VAL A  59      37.151  37.223 -13.852  1.00 10.77           H  
ATOM    839  HB  VAL A  59      34.782  37.093 -14.617  1.00 10.77           H  
ATOM    840 1HG1 VAL A  59      35.188  37.690 -16.966  1.00 10.77           H  
ATOM    841 2HG1 VAL A  59      36.404  38.425 -15.894  1.00 10.77           H  
ATOM    842 3HG1 VAL A  59      36.824  36.997 -16.872  1.00 10.77           H  
ATOM    843 1HG2 VAL A  59      34.210  35.439 -16.382  1.00 10.77           H  
ATOM    844 2HG2 VAL A  59      35.847  34.746 -16.260  1.00 10.77           H  
ATOM    845 3HG2 VAL A  59      34.718  34.618 -14.887  1.00 10.77           H  
ATOM    846  N   GLY A  60      36.739  34.235 -12.944  1.00  9.66           N  
ATOM    847  CA  GLY A  60      36.354  33.262 -11.933  1.00  9.66           C  
ATOM    848  C   GLY A  60      35.836  31.997 -12.608  1.00  9.66           C  
ATOM    849  O   GLY A  60      34.721  31.987 -13.134  1.00  9.66           O  
ATOM    850  H   GLY A  60      37.449  33.969 -13.610  1.00  9.66           H  
ATOM    851 1HA  GLY A  60      37.216  33.020 -11.311  1.00  9.66           H  
ATOM    852 2HA  GLY A  60      35.588  33.684 -11.285  1.00  9.66           H  
ENDMDL

REMARK ID 643414 DOMAINID 637003 MODEL 4 line_15_sample138
MODEL     4
ATOM      1  N   ASP A   1       0.296   2.356   2.953  1.00  4.14           N  
ATOM      2  CA  ASP A   1       1.474   2.094   2.140  1.00  4.14           C  
ATOM      3  C   ASP A   1       2.329   3.343   1.953  1.00  4.14           C  
ATOM      4  O   ASP A   1       3.554   3.271   2.053  1.00  4.14           O  
ATOM      5  CB  ASP A   1       1.074   1.556   0.764  1.00  4.14           C  
ATOM      6  CG  ASP A   1       0.374   0.194   0.816  1.00  4.14           C  
ATOM      7  OD1 ASP A   1       0.937  -0.730   1.359  1.00  4.14           O  
ATOM      8  OD2 ASP A   1      -0.718   0.094   0.305  1.00  4.14           O  
ATOM      9 1H   ASP A   1       0.118   1.559   3.548  1.00  4.14           H  
ATOM     10 2H   ASP A   1       0.464   3.171   3.525  1.00  4.14           H  
ATOM     11 3H   ASP A   1      -0.501   2.513   2.354  1.00  4.14           H  
ATOM     12  HA  ASP A   1       2.082   1.344   2.647  1.00  4.14           H  
ATOM     13 1HB  ASP A   1       0.416   2.271   0.274  1.00  4.14           H  
ATOM     14 2HB  ASP A   1       1.968   1.468   0.142  1.00  4.14           H  
ATOM     15  N   LEU A   2       1.673   4.494   1.734  1.00  3.85           N  
ATOM     16  CA  LEU A   2       2.368   5.762   1.477  1.00  3.85           C  
ATOM     17  C   LEU A   2       3.239   5.634   0.229  1.00  3.85           C  
ATOM     18  O   LEU A   2       3.188   4.615  -0.464  1.00  3.85           O  
ATOM     19  CB  LEU A   2       3.240   6.176   2.681  1.00  3.85           C  
ATOM     20  CG  LEU A   2       2.491   6.427   3.992  1.00  3.85           C  
ATOM     21  CD1 LEU A   2       3.502   6.688   5.094  1.00  3.85           C  
ATOM     22  CD2 LEU A   2       1.550   7.610   3.813  1.00  3.85           C  
ATOM     23  H   LEU A   2       0.667   4.507   1.682  1.00  3.85           H  
ATOM     24  HA  LEU A   2       1.625   6.539   1.301  1.00  3.85           H  
ATOM     25 1HB  LEU A   2       4.006   5.437   2.868  1.00  3.85           H  
ATOM     26 2HB  LEU A   2       3.747   7.103   2.434  1.00  3.85           H  
ATOM     27  HG  LEU A   2       1.918   5.546   4.264  1.00  3.85           H  
ATOM     28 1HD1 LEU A   2       2.980   6.860   6.035  1.00  3.85           H  
ATOM     29 2HD1 LEU A   2       4.158   5.822   5.196  1.00  3.85           H  
ATOM     30 3HD1 LEU A   2       4.098   7.564   4.843  1.00  3.85           H  
ATOM     31 1HD2 LEU A   2       1.012   7.794   4.745  1.00  3.85           H  
ATOM     32 2HD2 LEU A   2       2.124   8.497   3.546  1.00  3.85           H  
ATOM     33 3HD2 LEU A   2       0.835   7.390   3.021  1.00  3.85           H  
ATOM     34  N   LYS A   3       3.965   6.699  -0.114  1.00  3.56           N  
ATOM     35  CA  LYS A   3       4.843   6.655  -1.278  1.00  3.56           C  
ATOM     36  C   LYS A   3       6.010   7.627  -1.175  1.00  3.56           C  
ATOM     37  O   LYS A   3       5.836   8.803  -0.862  1.00  3.56           O  
ATOM     38  CB  LYS A   3       4.067   6.939  -2.564  1.00  3.56           C  
ATOM     39  CG  LYS A   3       4.913   6.826  -3.833  1.00  3.56           C  
ATOM     40  CD  LYS A   3       4.078   6.999  -5.094  1.00  3.56           C  
ATOM     41  CE  LYS A   3       4.949   6.913  -6.341  1.00  3.56           C  
ATOM     42  NZ  LYS A   3       4.151   7.072  -7.591  1.00  3.56           N  
ATOM     43  H   LYS A   3       3.947   7.527   0.460  1.00  3.56           H  
ATOM     44  HA  LYS A   3       5.258   5.651  -1.349  1.00  3.56           H  
ATOM     45 1HB  LYS A   3       3.238   6.235  -2.653  1.00  3.56           H  
ATOM     46 2HB  LYS A   3       3.648   7.943  -2.527  1.00  3.56           H  
ATOM     47 1HG  LYS A   3       5.690   7.593  -3.823  1.00  3.56           H  
ATOM     48 2HG  LYS A   3       5.396   5.851  -3.856  1.00  3.56           H  
ATOM     49 1HD  LYS A   3       3.317   6.220  -5.136  1.00  3.56           H  
ATOM     50 2HD  LYS A   3       3.585   7.969  -5.073  1.00  3.56           H  
ATOM     51 1HE  LYS A   3       5.707   7.697  -6.299  1.00  3.56           H  
ATOM     52 2HE  LYS A   3       5.448   5.943  -6.361  1.00  3.56           H  
ATOM     53 1HZ  LYS A   3       4.764   7.009  -8.390  1.00  3.56           H  
ATOM     54 2HZ  LYS A   3       3.454   6.341  -7.642  1.00  3.56           H  
ATOM     55 3HZ  LYS A   3       3.693   7.972  -7.588  1.00  3.56           H  
ATOM     56  N   CYS A   4       7.200   7.114  -1.444  1.00  3.30           N  
ATOM     57  CA  CYS A   4       8.416   7.915  -1.490  1.00  3.30           C  
ATOM     58  C   CYS A   4       8.564   8.662  -2.817  1.00  3.30           C  
ATOM     59  O   CYS A   4       8.530   8.029  -3.872  1.00  3.30           O  
ATOM     60  CB  CYS A   4       9.632   7.040  -1.280  1.00  3.30           C  
ATOM     61  SG  CYS A   4      11.183   7.925  -1.508  1.00  3.30           S  
ATOM     62  H   CYS A   4       7.257   6.132  -1.665  1.00  3.30           H  
ATOM     63  HA  CYS A   4       8.368   8.618  -0.662  1.00  3.30           H  
ATOM     64 1HB  CYS A   4       9.614   6.640  -0.272  1.00  3.30           H  
ATOM     65 2HB  CYS A   4       9.589   6.213  -1.968  1.00  3.30           H  
ATOM     66  N   PRO A   5       8.711  10.004  -2.823  1.00  3.10           N  
ATOM     67  CA  PRO A   5       8.859  10.841  -4.010  1.00  3.10           C  
ATOM     68  C   PRO A   5      10.213  10.728  -4.736  1.00  3.10           C  
ATOM     69  O   PRO A   5      10.347  11.190  -5.870  1.00  3.10           O  
ATOM     70  CB  PRO A   5       8.679  12.249  -3.434  1.00  3.10           C  
ATOM     71  CG  PRO A   5       9.136  12.143  -2.002  1.00  3.10           C  
ATOM     72  CD  PRO A   5       8.734  10.763  -1.557  1.00  3.10           C  
ATOM     73  HA  PRO A   5       8.039  10.604  -4.705  1.00  3.10           H  
ATOM     74 1HB  PRO A   5       9.278  12.964  -4.014  1.00  3.10           H  
ATOM     75 2HB  PRO A   5       7.628  12.558  -3.523  1.00  3.10           H  
ATOM     76 1HG  PRO A   5      10.227  12.297  -1.949  1.00  3.10           H  
ATOM     77 2HG  PRO A   5       8.671  12.936  -1.399  1.00  3.10           H  
ATOM     78 1HD  PRO A   5       9.519  10.395  -0.892  1.00  3.10           H  
ATOM     79 2HD  PRO A   5       7.734  10.773  -1.085  1.00  3.10           H  
ATOM     80  N   THR A   6      11.222  10.155  -4.078  1.00  2.94           N  
ATOM     81  CA  THR A   6      12.563  10.053  -4.653  1.00  2.94           C  
ATOM     82  C   THR A   6      12.641   8.871  -5.643  1.00  2.94           C  
ATOM     83  O   THR A   6      12.306   7.751  -5.268  1.00  2.94           O  
ATOM     84  CB  THR A   6      13.637   9.894  -3.544  1.00  2.94           C  
ATOM     85  OG1 THR A   6      13.620  11.042  -2.682  1.00  2.94           O  
ATOM     86  CG2 THR A   6      15.017   9.729  -4.137  1.00  2.94           C  
ATOM     87  H   THR A   6      11.065   9.776  -3.154  1.00  2.94           H  
ATOM     88  HA  THR A   6      12.770  10.993  -5.143  1.00  2.94           H  
ATOM     89  HB  THR A   6      13.418   9.029  -2.964  1.00  2.94           H  
ATOM     90  HG1 THR A   6      14.187  10.876  -1.911  1.00  2.94           H  
ATOM     91 1HG2 THR A   6      15.735   9.610  -3.355  1.00  2.94           H  
ATOM     92 2HG2 THR A   6      15.035   8.867  -4.752  1.00  2.94           H  
ATOM     93 3HG2 THR A   6      15.272  10.608  -4.726  1.00  2.94           H  
ATOM     94  N   PRO A   7      13.117   9.065  -6.898  1.00  2.83           N  
ATOM     95  CA  PRO A   7      13.278   8.051  -7.944  1.00  2.83           C  
ATOM     96  C   PRO A   7      14.002   6.772  -7.518  1.00  2.83           C  
ATOM     97  O   PRO A   7      13.766   5.706  -8.081  1.00  2.83           O  
ATOM     98  CB  PRO A   7      14.102   8.803  -8.992  1.00  2.83           C  
ATOM     99  CG  PRO A   7      13.691  10.240  -8.834  1.00  2.83           C  
ATOM    100  CD  PRO A   7      13.484  10.434  -7.356  1.00  2.83           C  
ATOM    101  HA  PRO A   7      12.283   7.805  -8.345  1.00  2.83           H  
ATOM    102 1HB  PRO A   7      15.176   8.641  -8.809  1.00  2.83           H  
ATOM    103 2HB  PRO A   7      13.886   8.405  -9.994  1.00  2.83           H  
ATOM    104 1HG  PRO A   7      14.468  10.901  -9.243  1.00  2.83           H  
ATOM    105 2HG  PRO A   7      12.774  10.436  -9.411  1.00  2.83           H  
ATOM    106 1HD  PRO A   7      14.400  10.795  -6.882  1.00  2.83           H  
ATOM    107 2HD  PRO A   7      12.635  11.132  -7.247  1.00  2.83           H  
ATOM    108  N   GLY A   8      14.902   6.874  -6.543  1.00  2.76           N  
ATOM    109  CA  GLY A   8      15.655   5.717  -6.078  1.00  2.76           C  
ATOM    110  C   GLY A   8      14.885   4.828  -5.097  1.00  2.76           C  
ATOM    111  O   GLY A   8      15.380   3.770  -4.725  1.00  2.76           O  
ATOM    112  H   GLY A   8      15.073   7.766  -6.115  1.00  2.76           H  
ATOM    113 1HA  GLY A   8      15.965   5.122  -6.934  1.00  2.76           H  
ATOM    114 2HA  GLY A   8      16.562   6.057  -5.591  1.00  2.76           H  
ATOM    115  N   CYS A   9      13.683   5.230  -4.690  1.00  2.69           N  
ATOM    116  CA  CYS A   9      12.893   4.468  -3.722  1.00  2.69           C  
ATOM    117  C   CYS A   9      12.110   3.302  -4.307  1.00  2.69           C  
ATOM    118  O   CYS A   9      12.012   3.134  -5.521  1.00  2.69           O  
ATOM    119  CB  CYS A   9      11.908   5.353  -2.986  1.00  2.69           C  
ATOM    120  SG  CYS A   9      12.624   6.525  -1.805  1.00  2.69           S  
ATOM    121  H   CYS A   9      13.289   6.104  -5.043  1.00  2.69           H  
ATOM    122  HA  CYS A   9      13.582   4.063  -2.982  1.00  2.69           H  
ATOM    123 1HB  CYS A   9      11.329   5.923  -3.720  1.00  2.69           H  
ATOM    124 2HB  CYS A   9      11.214   4.721  -2.445  1.00  2.69           H  
ATOM    125  N   ASP A  10      11.564   2.479  -3.411  1.00  2.61           N  
ATOM    126  CA  ASP A  10      10.763   1.319  -3.783  1.00  2.61           C  
ATOM    127  C   ASP A  10       9.780   0.924  -2.686  1.00  2.61           C  
ATOM    128  O   ASP A  10      10.071   1.051  -1.492  1.00  2.61           O  
ATOM    129  CB  ASP A  10      11.646   0.120  -4.121  1.00  2.61           C  
ATOM    130  CG  ASP A  10      10.888  -1.006  -4.817  1.00  2.61           C  
ATOM    131  OD1 ASP A  10      10.304  -1.818  -4.110  1.00  2.61           O  
ATOM    132  OD2 ASP A  10      10.885  -1.057  -6.023  1.00  2.61           O  
ATOM    133  H   ASP A  10      11.700   2.668  -2.427  1.00  2.61           H  
ATOM    134  HA  ASP A  10      10.188   1.576  -4.672  1.00  2.61           H  
ATOM    135 1HB  ASP A  10      12.432   0.444  -4.789  1.00  2.61           H  
ATOM    136 2HB  ASP A  10      12.113  -0.264  -3.215  1.00  2.61           H  
ATOM    137  N   GLY A  11       8.625   0.404  -3.112  1.00  2.54           N  
ATOM    138  CA  GLY A  11       7.560  -0.081  -2.230  1.00  2.54           C  
ATOM    139  C   GLY A  11       8.014  -1.192  -1.271  1.00  2.54           C  
ATOM    140  O   GLY A  11       7.347  -1.451  -0.267  1.00  2.54           O  
ATOM    141  H   GLY A  11       8.484   0.326  -4.112  1.00  2.54           H  
ATOM    142 1HA  GLY A  11       7.169   0.755  -1.650  1.00  2.54           H  
ATOM    143 2HA  GLY A  11       6.736  -0.450  -2.839  1.00  2.54           H  
ATOM    144  N   SER A  12       9.169  -1.811  -1.549  1.00  2.50           N  
ATOM    145  CA  SER A  12       9.737  -2.844  -0.695  1.00  2.50           C  
ATOM    146  C   SER A  12       9.976  -2.358   0.741  1.00  2.50           C  
ATOM    147  O   SER A  12      10.024  -3.179   1.661  1.00  2.50           O  
ATOM    148  CB  SER A  12      11.056  -3.318  -1.273  1.00  2.50           C  
ATOM    149  OG  SER A  12      10.868  -3.970  -2.500  1.00  2.50           O  
ATOM    150  H   SER A  12       9.660  -1.589  -2.419  1.00  2.50           H  
ATOM    151  HA  SER A  12       9.041  -3.682  -0.664  1.00  2.50           H  
ATOM    152 1HB  SER A  12      11.713  -2.459  -1.415  1.00  2.50           H  
ATOM    153 2HB  SER A  12      11.539  -3.989  -0.567  1.00  2.50           H  
ATOM    154  HG  SER A  12      10.613  -3.259  -3.138  1.00  2.50           H  
ATOM    155  N   GLY A  13      10.140  -1.043   0.950  1.00  2.52           N  
ATOM    156  CA  GLY A  13      10.331  -0.550   2.312  1.00  2.52           C  
ATOM    157  C   GLY A  13      11.499   0.403   2.548  1.00  2.52           C  
ATOM    158  O   GLY A  13      12.367   0.606   1.695  1.00  2.52           O  
ATOM    159  H   GLY A  13      10.098  -0.388   0.164  1.00  2.52           H  
ATOM    160 1HA  GLY A  13       9.413  -0.047   2.618  1.00  2.52           H  
ATOM    161 2HA  GLY A  13      10.439  -1.398   2.983  1.00  2.52           H  
ATOM    162  N   HIS A  14      11.491   0.967   3.761  1.00  2.61           N  
ATOM    163  CA  HIS A  14      12.465   1.939   4.264  1.00  2.61           C  
ATOM    164  C   HIS A  14      13.047   1.472   5.600  1.00  2.61           C  
ATOM    165  O   HIS A  14      12.524   0.547   6.225  1.00  2.61           O  
ATOM    166  CB  HIS A  14      11.848   3.340   4.373  1.00  2.61           C  
ATOM    167  CG  HIS A  14      11.503   3.918   3.031  1.00  2.61           C  
ATOM    168  ND1 HIS A  14      10.391   3.531   2.309  1.00  2.61           N  
ATOM    169  CD2 HIS A  14      12.132   4.848   2.280  1.00  2.61           C  
ATOM    170  CE1 HIS A  14      10.371   4.189   1.164  1.00  2.61           C  
ATOM    171  NE2 HIS A  14      11.413   4.992   1.130  1.00  2.61           N  
ATOM    172  H   HIS A  14      10.739   0.706   4.382  1.00  2.61           H  
ATOM    173  HA  HIS A  14      13.292   2.015   3.564  1.00  2.61           H  
ATOM    174 1HB  HIS A  14      10.948   3.306   4.981  1.00  2.61           H  
ATOM    175 2HB  HIS A  14      12.550   4.017   4.867  1.00  2.61           H  
ATOM    176  HD2 HIS A  14      13.037   5.378   2.545  1.00  2.61           H  
ATOM    177  HE1 HIS A  14       9.618   4.086   0.382  1.00  2.61           H  
ATOM    178  HE2 HIS A  14      11.651   5.622   0.372  1.00  2.61           H  
ATOM    179  N   ILE A  15      14.154   2.082   6.003  1.00  2.80           N  
ATOM    180  CA  ILE A  15      14.891   1.733   7.211  1.00  2.80           C  
ATOM    181  C   ILE A  15      14.285   2.296   8.490  1.00  2.80           C  
ATOM    182  O   ILE A  15      14.078   3.503   8.610  1.00  2.80           O  
ATOM    183  CB  ILE A  15      16.321   2.284   7.076  1.00  2.80           C  
ATOM    184  CG1 ILE A  15      17.027   1.634   5.902  1.00  2.80           C  
ATOM    185  CG2 ILE A  15      17.105   2.081   8.349  1.00  2.80           C  
ATOM    186  CD1 ILE A  15      18.301   2.345   5.532  1.00  2.80           C  
ATOM    187  H   ILE A  15      14.511   2.850   5.445  1.00  2.80           H  
ATOM    188  HA  ILE A  15      14.922   0.648   7.292  1.00  2.80           H  
ATOM    189  HB  ILE A  15      16.268   3.346   6.865  1.00  2.80           H  
ATOM    190 1HG1 ILE A  15      17.263   0.603   6.157  1.00  2.80           H  
ATOM    191 2HG1 ILE A  15      16.369   1.632   5.050  1.00  2.80           H  
ATOM    192 1HG2 ILE A  15      18.103   2.496   8.229  1.00  2.80           H  
ATOM    193 2HG2 ILE A  15      16.604   2.587   9.169  1.00  2.80           H  
ATOM    194 3HG2 ILE A  15      17.177   1.018   8.571  1.00  2.80           H  
ATOM    195 1HD1 ILE A  15      18.771   1.848   4.705  1.00  2.80           H  
ATOM    196 2HD1 ILE A  15      18.069   3.379   5.253  1.00  2.80           H  
ATOM    197 3HD1 ILE A  15      18.979   2.342   6.380  1.00  2.80           H  
ATOM    198  N   THR A  16      14.013   1.419   9.457  1.00  3.06           N  
ATOM    199  CA  THR A  16      13.479   1.865  10.738  1.00  3.06           C  
ATOM    200  C   THR A  16      14.522   2.744  11.418  1.00  3.06           C  
ATOM    201  O   THR A  16      15.674   2.334  11.567  1.00  3.06           O  
ATOM    202  CB  THR A  16      13.110   0.674  11.641  1.00  3.06           C  
ATOM    203  OG1 THR A  16      12.142  -0.149  10.976  1.00  3.06           O  
ATOM    204  CG2 THR A  16      12.527   1.169  12.957  1.00  3.06           C  
ATOM    205  H   THR A  16      14.186   0.438   9.297  1.00  3.06           H  
ATOM    206  HA  THR A  16      12.585   2.467  10.561  1.00  3.06           H  
ATOM    207  HB  THR A  16      14.001   0.082  11.845  1.00  3.06           H  
ATOM    208  HG1 THR A  16      11.389   0.388  10.714  1.00  3.06           H  
ATOM    209 1HG2 THR A  16      12.269   0.316  13.583  1.00  3.06           H  
ATOM    210 2HG2 THR A  16      13.260   1.786  13.473  1.00  3.06           H  
ATOM    211 3HG2 THR A  16      11.633   1.758  12.759  1.00  3.06           H  
ATOM    212  N   GLY A  17      14.117   3.925  11.865  1.00  3.37           N  
ATOM    213  CA  GLY A  17      15.049   4.855  12.484  1.00  3.37           C  
ATOM    214  C   GLY A  17      14.426   6.236  12.603  1.00  3.37           C  
ATOM    215  O   GLY A  17      13.220   6.367  12.801  1.00  3.37           O  
ATOM    216  H   GLY A  17      13.154   4.194  11.730  1.00  3.37           H  
ATOM    217 1HA  GLY A  17      15.332   4.488  13.471  1.00  3.37           H  
ATOM    218 2HA  GLY A  17      15.957   4.910  11.885  1.00  3.37           H  
ATOM    219  N   ASN A  18      15.257   7.273  12.489  1.00  3.67           N  
ATOM    220  CA  ASN A  18      14.797   8.659  12.626  1.00  3.67           C  
ATOM    221  C   ASN A  18      13.751   9.034  11.575  1.00  3.67           C  
ATOM    222  O   ASN A  18      12.882   9.874  11.819  1.00  3.67           O  
ATOM    223  CB  ASN A  18      15.971   9.610  12.514  1.00  3.67           C  
ATOM    224  CG  ASN A  18      16.860   9.587  13.724  1.00  3.67           C  
ATOM    225  OD1 ASN A  18      16.455   9.153  14.810  1.00  3.67           O  
ATOM    226  ND2 ASN A  18      18.075  10.043  13.558  1.00  3.67           N  
ATOM    227  H   ASN A  18      16.238   7.097  12.324  1.00  3.67           H  
ATOM    228  HA  ASN A  18      14.333   8.774  13.606  1.00  3.67           H  
ATOM    229 1HB  ASN A  18      16.563   9.355  11.634  1.00  3.67           H  
ATOM    230 2HB  ASN A  18      15.598  10.625  12.368  1.00  3.67           H  
ATOM    231 1HD2 ASN A  18      18.715  10.051  14.327  1.00  3.67           H  
ATOM    232 2HD2 ASN A  18      18.364  10.382  12.664  1.00  3.67           H  
ATOM    233  N   TYR A  19      13.853   8.421  10.401  1.00  3.89           N  
ATOM    234  CA  TYR A  19      12.941   8.697   9.309  1.00  3.89           C  
ATOM    235  C   TYR A  19      12.060   7.532   8.921  1.00  3.89           C  
ATOM    236  O   TYR A  19      12.388   6.779   8.004  1.00  3.89           O  
ATOM    237  CB  TYR A  19      13.709   9.152   8.080  1.00  3.89           C  
ATOM    238  CG  TYR A  19      14.385  10.449   8.260  1.00  3.89           C  
ATOM    239  CD1 TYR A  19      15.740  10.537   8.534  1.00  3.89           C  
ATOM    240  CD2 TYR A  19      13.624  11.571   8.142  1.00  3.89           C  
ATOM    241  CE1 TYR A  19      16.319  11.787   8.666  1.00  3.89           C  
ATOM    242  CE2 TYR A  19      14.179  12.800   8.271  1.00  3.89           C  
ATOM    243  CZ  TYR A  19      15.516  12.924   8.526  1.00  3.89           C  
ATOM    244  OH  TYR A  19      16.051  14.184   8.594  1.00  3.89           O  
ATOM    245  H   TYR A  19      14.580   7.735  10.272  1.00  3.89           H  
ATOM    246  HA  TYR A  19      12.279   9.506   9.617  1.00  3.89           H  
ATOM    247 1HB  TYR A  19      14.462   8.405   7.827  1.00  3.89           H  
ATOM    248 2HB  TYR A  19      13.024   9.233   7.233  1.00  3.89           H  
ATOM    249  HD1 TYR A  19      16.344   9.634   8.629  1.00  3.89           H  
ATOM    250  HD2 TYR A  19      12.561  11.470   7.934  1.00  3.89           H  
ATOM    251  HE1 TYR A  19      17.387  11.882   8.864  1.00  3.89           H  
ATOM    252  HE2 TYR A  19      13.561  13.691   8.159  1.00  3.89           H  
ATOM    253  HH  TYR A  19      16.982  14.122   8.838  1.00  3.89           H  
ATOM    254  N   ALA A  20      10.935   7.376   9.607  1.00  4.00           N  
ATOM    255  CA  ALA A  20      10.028   6.310   9.222  1.00  4.00           C  
ATOM    256  C   ALA A  20       9.578   6.646   7.815  1.00  4.00           C  
ATOM    257  O   ALA A  20       9.383   7.824   7.516  1.00  4.00           O  
ATOM    258  CB  ALA A  20       8.854   6.201  10.176  1.00  4.00           C  
ATOM    259  H   ALA A  20      10.714   8.003  10.370  1.00  4.00           H  
ATOM    260  HA  ALA A  20      10.575   5.367   9.200  1.00  4.00           H  
ATOM    261 1HB  ALA A  20       8.190   5.403   9.842  1.00  4.00           H  
ATOM    262 2HB  ALA A  20       9.222   5.975  11.177  1.00  4.00           H  
ATOM    263 3HB  ALA A  20       8.310   7.143  10.191  1.00  4.00           H  
ATOM    264  N   SER A  21       9.384   5.648   6.959  1.00  3.97           N  
ATOM    265  CA  SER A  21       8.974   5.933   5.582  1.00  3.97           C  
ATOM    266  C   SER A  21      10.013   6.859   4.936  1.00  3.97           C  
ATOM    267  O   SER A  21      11.175   6.478   4.801  1.00  3.97           O  
ATOM    268  CB  SER A  21       7.571   6.530   5.547  1.00  3.97           C  
ATOM    269  OG  SER A  21       7.056   6.530   4.244  1.00  3.97           O  
ATOM    270  H   SER A  21       9.552   4.698   7.251  1.00  3.97           H  
ATOM    271  HA  SER A  21       8.961   4.998   5.019  1.00  3.97           H  
ATOM    272 1HB  SER A  21       6.920   5.933   6.187  1.00  3.97           H  
ATOM    273 2HB  SER A  21       7.559   7.537   5.944  1.00  3.97           H  
ATOM    274  HG  SER A  21       7.090   5.617   3.943  1.00  3.97           H  
ATOM    275  N   HIS A  22       9.617   8.066   4.533  1.00  3.84           N  
ATOM    276  CA  HIS A  22      10.588   8.955   3.911  1.00  3.84           C  
ATOM    277  C   HIS A  22      10.286  10.451   4.004  1.00  3.84           C  
ATOM    278  O   HIS A  22       9.161  10.907   3.765  1.00  3.84           O  
ATOM    279  CB  HIS A  22      10.719   8.581   2.430  1.00  3.84           C  
ATOM    280  CG  HIS A  22      11.691   9.396   1.650  1.00  3.84           C  
ATOM    281  ND1 HIS A  22      11.388  10.661   1.181  1.00  3.84           N  
ATOM    282  CD2 HIS A  22      12.943   9.140   1.244  1.00  3.84           C  
ATOM    283  CE1 HIS A  22      12.414  11.142   0.519  1.00  3.84           C  
ATOM    284  NE2 HIS A  22      13.373  10.244   0.540  1.00  3.84           N  
ATOM    285  H   HIS A  22       8.660   8.350   4.659  1.00  3.84           H  
ATOM    286  HA  HIS A  22      11.555   8.796   4.387  1.00  3.84           H  
ATOM    287 1HB  HIS A  22      11.019   7.545   2.349  1.00  3.84           H  
ATOM    288 2HB  HIS A  22       9.746   8.669   1.948  1.00  3.84           H  
ATOM    289  HD1 HIS A  22      10.533  11.155   1.327  1.00  3.84           H  
ATOM    290  HD2 HIS A  22      13.596   8.284   1.368  1.00  3.84           H  
ATOM    291  HE1 HIS A  22      12.367  12.132   0.065  1.00  3.84           H  
ATOM    292  N   ARG A  23      11.344  11.214   4.312  1.00  3.62           N  
ATOM    293  CA  ARG A  23      11.324  12.679   4.315  1.00  3.62           C  
ATOM    294  C   ARG A  23      12.632  13.275   3.767  1.00  3.62           C  
ATOM    295  O   ARG A  23      12.608  14.239   3.001  1.00  3.62           O  
ATOM    296  CB  ARG A  23      11.129  13.243   5.717  1.00  3.62           C  
ATOM    297  CG  ARG A  23       9.801  12.944   6.420  1.00  3.62           C  
ATOM    298  CD  ARG A  23       8.661  13.645   5.764  1.00  3.62           C  
ATOM    299  NE  ARG A  23       7.404  13.446   6.477  1.00  3.62           N  
ATOM    300  CZ  ARG A  23       6.533  12.434   6.273  1.00  3.62           C  
ATOM    301  NH1 ARG A  23       6.771  11.501   5.373  1.00  3.62           N  
ATOM    302  NH2 ARG A  23       5.422  12.382   6.991  1.00  3.62           N  
ATOM    303  H   ARG A  23      12.205  10.739   4.522  1.00  3.62           H  
ATOM    304  HA  ARG A  23      10.500  13.015   3.685  1.00  3.62           H  
ATOM    305 1HB  ARG A  23      11.921  12.902   6.342  1.00  3.62           H  
ATOM    306 2HB  ARG A  23      11.220  14.328   5.666  1.00  3.62           H  
ATOM    307 1HG  ARG A  23       9.603  11.875   6.410  1.00  3.62           H  
ATOM    308 2HG  ARG A  23       9.860  13.287   7.452  1.00  3.62           H  
ATOM    309 1HD  ARG A  23       8.866  14.714   5.729  1.00  3.62           H  
ATOM    310 2HD  ARG A  23       8.539  13.269   4.749  1.00  3.62           H  
ATOM    311  HE  ARG A  23       7.162  14.128   7.181  1.00  3.62           H  
ATOM    312 1HH1 ARG A  23       7.634  11.510   4.807  1.00  3.62           H  
ATOM    313 2HH1 ARG A  23       6.110  10.754   5.239  1.00  3.62           H  
ATOM    314 1HH2 ARG A  23       5.234  13.094   7.683  1.00  3.62           H  
ATOM    315 2HH2 ARG A  23       4.765  11.631   6.847  1.00  3.62           H  
ATOM    316  N   SER A  24      13.770  12.694   4.176  1.00  3.34           N  
ATOM    317  CA  SER A  24      15.095  13.255   3.885  1.00  3.34           C  
ATOM    318  C   SER A  24      16.088  12.274   3.262  1.00  3.34           C  
ATOM    319  O   SER A  24      17.276  12.342   3.566  1.00  3.34           O  
ATOM    320  CB  SER A  24      15.745  13.740   5.164  1.00  3.34           C  
ATOM    321  OG  SER A  24      14.991  14.729   5.819  1.00  3.34           O  
ATOM    322  H   SER A  24      13.721  11.886   4.772  1.00  3.34           H  
ATOM    323  HA  SER A  24      14.968  14.093   3.198  1.00  3.34           H  
ATOM    324 1HB  SER A  24      15.882  12.888   5.812  1.00  3.34           H  
ATOM    325 2HB  SER A  24      16.736  14.130   4.940  1.00  3.34           H  
ATOM    326  HG  SER A  24      15.375  14.799   6.725  1.00  3.34           H  
ATOM    327  N   LEU A  25      15.617  11.287   2.503  1.00  3.06           N  
ATOM    328  CA  LEU A  25      16.441  10.264   1.806  1.00  3.06           C  
ATOM    329  C   LEU A  25      17.272   9.294   2.678  1.00  3.06           C  
ATOM    330  O   LEU A  25      17.490   8.152   2.286  1.00  3.06           O  
ATOM    331  CB  LEU A  25      17.393  10.947   0.817  1.00  3.06           C  
ATOM    332  CG  LEU A  25      18.227   9.995   0.015  1.00  3.06           C  
ATOM    333  CD1 LEU A  25      17.289   9.151  -0.813  1.00  3.06           C  
ATOM    334  CD2 LEU A  25      19.200  10.769  -0.866  1.00  3.06           C  
ATOM    335  H   LEU A  25      14.622  11.277   2.320  1.00  3.06           H  
ATOM    336  HA  LEU A  25      15.773   9.646   1.223  1.00  3.06           H  
ATOM    337 1HB  LEU A  25      16.810  11.553   0.127  1.00  3.06           H  
ATOM    338 2HB  LEU A  25      18.078  11.591   1.360  1.00  3.06           H  
ATOM    339  HG  LEU A  25      18.782   9.344   0.684  1.00  3.06           H  
ATOM    340 1HD1 LEU A  25      17.841   8.438  -1.406  1.00  3.06           H  
ATOM    341 2HD1 LEU A  25      16.603   8.624  -0.161  1.00  3.06           H  
ATOM    342 3HD1 LEU A  25      16.736   9.810  -1.453  1.00  3.06           H  
ATOM    343 1HD2 LEU A  25      19.802  10.070  -1.445  1.00  3.06           H  
ATOM    344 2HD2 LEU A  25      18.646  11.421  -1.545  1.00  3.06           H  
ATOM    345 3HD2 LEU A  25      19.854  11.371  -0.237  1.00  3.06           H  
ATOM    346  N   SER A  26      17.625   9.694   3.891  1.00  2.79           N  
ATOM    347  CA  SER A  26      18.416   8.908   4.828  1.00  2.79           C  
ATOM    348  C   SER A  26      17.793   7.557   5.178  1.00  2.79           C  
ATOM    349  O   SER A  26      18.505   6.581   5.394  1.00  2.79           O  
ATOM    350  CB  SER A  26      18.627   9.716   6.090  1.00  2.79           C  
ATOM    351  OG  SER A  26      19.425  10.847   5.842  1.00  2.79           O  
ATOM    352  H   SER A  26      17.422  10.652   4.123  1.00  2.79           H  
ATOM    353  HA  SER A  26      19.387   8.719   4.367  1.00  2.79           H  
ATOM    354 1HB  SER A  26      17.662  10.031   6.463  1.00  2.79           H  
ATOM    355 2HB  SER A  26      19.087   9.096   6.854  1.00  2.79           H  
ATOM    356  HG  SER A  26      18.979  11.346   5.138  1.00  2.79           H  
ATOM    357  N   GLY A  27      16.460   7.498   5.251  1.00  2.58           N  
ATOM    358  CA  GLY A  27      15.782   6.245   5.584  1.00  2.58           C  
ATOM    359  C   GLY A  27      15.658   5.313   4.369  1.00  2.58           C  
ATOM    360  O   GLY A  27      15.181   4.184   4.479  1.00  2.58           O  
ATOM    361  H   GLY A  27      15.919   8.325   5.069  1.00  2.58           H  
ATOM    362 1HA  GLY A  27      16.328   5.740   6.381  1.00  2.58           H  
ATOM    363 2HA  GLY A  27      14.788   6.467   5.976  1.00  2.58           H  
ATOM    364  N   CYS A  28      16.029   5.776   3.179  1.00  2.44           N  
ATOM    365  CA  CYS A  28      15.907   4.924   2.012  1.00  2.44           C  
ATOM    366  C   CYS A  28      17.187   4.106   1.799  1.00  2.44           C  
ATOM    367  O   CYS A  28      18.224   4.680   1.482  1.00  2.44           O  
ATOM    368  CB  CYS A  28      15.609   5.756   0.775  1.00  2.44           C  
ATOM    369  SG  CYS A  28      15.464   4.803  -0.705  1.00  2.44           S  
ATOM    370  H   CYS A  28      16.445   6.701   3.072  1.00  2.44           H  
ATOM    371  HA  CYS A  28      15.057   4.278   2.173  1.00  2.44           H  
ATOM    372 1HB  CYS A  28      14.683   6.297   0.914  1.00  2.44           H  
ATOM    373 2HB  CYS A  28      16.394   6.485   0.635  1.00  2.44           H  
ATOM    374  HG  CYS A  28      14.941   5.787  -1.443  1.00  2.44           H  
ATOM    375  N   PRO A  29      17.168   2.766   1.884  1.00  2.40           N  
ATOM    376  CA  PRO A  29      18.351   1.927   1.747  1.00  2.40           C  
ATOM    377  C   PRO A  29      18.915   2.004   0.331  1.00  2.40           C  
ATOM    378  O   PRO A  29      20.104   1.804   0.088  1.00  2.40           O  
ATOM    379  CB  PRO A  29      17.805   0.533   2.077  1.00  2.40           C  
ATOM    380  CG  PRO A  29      16.320   0.605   1.749  1.00  2.40           C  
ATOM    381  CD  PRO A  29      15.907   2.025   2.044  1.00  2.40           C  
ATOM    382  HA  PRO A  29      19.108   2.250   2.475  1.00  2.40           H  
ATOM    383 1HB  PRO A  29      18.330  -0.222   1.477  1.00  2.40           H  
ATOM    384 2HB  PRO A  29      17.993   0.287   3.128  1.00  2.40           H  
ATOM    385 1HG  PRO A  29      16.144   0.316   0.708  1.00  2.40           H  
ATOM    386 2HG  PRO A  29      15.764  -0.116   2.369  1.00  2.40           H  
ATOM    387 1HD  PRO A  29      15.160   2.315   1.290  1.00  2.40           H  
ATOM    388 2HD  PRO A  29      15.530   2.121   3.053  1.00  2.40           H  
ATOM    389  N   ARG A  30      18.057   2.404  -0.595  1.00  2.46           N  
ATOM    390  CA  ARG A  30      18.390   2.499  -1.997  1.00  2.46           C  
ATOM    391  C   ARG A  30      19.019   3.845  -2.311  1.00  2.46           C  
ATOM    392  O   ARG A  30      19.426   4.103  -3.441  1.00  2.46           O  
ATOM    393  CB  ARG A  30      17.143   2.263  -2.810  1.00  2.46           C  
ATOM    394  CG  ARG A  30      16.565   0.868  -2.669  1.00  2.46           C  
ATOM    395  CD  ARG A  30      15.196   0.805  -3.211  1.00  2.46           C  
ATOM    396  NE  ARG A  30      15.135   1.093  -4.612  1.00  2.46           N  
ATOM    397  CZ  ARG A  30      15.230   0.188  -5.603  1.00  2.46           C  
ATOM    398  NH1 ARG A  30      15.393  -1.090  -5.324  1.00  2.46           N  
ATOM    399  NH2 ARG A  30      15.146   0.577  -6.860  1.00  2.46           N  
ATOM    400  H   ARG A  30      17.105   2.606  -0.334  1.00  2.46           H  
ATOM    401  HA  ARG A  30      19.106   1.715  -2.236  1.00  2.46           H  
ATOM    402 1HB  ARG A  30      16.380   2.957  -2.549  1.00  2.46           H  
ATOM    403 2HB  ARG A  30      17.371   2.415  -3.865  1.00  2.46           H  
ATOM    404 1HG  ARG A  30      17.188   0.159  -3.214  1.00  2.46           H  
ATOM    405 2HG  ARG A  30      16.534   0.593  -1.621  1.00  2.46           H  
ATOM    406 1HD  ARG A  30      14.785  -0.191  -3.052  1.00  2.46           H  
ATOM    407 2HD  ARG A  30      14.577   1.537  -2.693  1.00  2.46           H  
ATOM    408  HE  ARG A  30      15.029   2.081  -4.862  1.00  2.46           H  
ATOM    409 1HH1 ARG A  30      15.449  -1.391  -4.363  1.00  2.46           H  
ATOM    410 2HH1 ARG A  30      15.456  -1.766  -6.071  1.00  2.46           H  
ATOM    411 1HH2 ARG A  30      14.998   1.554  -7.083  1.00  2.46           H  
ATOM    412 2HH2 ARG A  30      15.202  -0.102  -7.599  1.00  2.46           H  
ATOM    413  N   ALA A  31      19.188   4.684  -1.278  1.00  2.61           N  
ATOM    414  CA  ALA A  31      19.863   5.969  -1.394  1.00  2.61           C  
ATOM    415  C   ALA A  31      21.296   5.739  -1.845  1.00  2.61           C  
ATOM    416  O   ALA A  31      21.939   6.630  -2.388  1.00  2.61           O  
ATOM    417  CB  ALA A  31      19.861   6.705  -0.074  1.00  2.61           C  
ATOM    418  H   ALA A  31      18.833   4.441  -0.354  1.00  2.61           H  
ATOM    419  HA  ALA A  31      19.349   6.566  -2.146  1.00  2.61           H  
ATOM    420 1HB  ALA A  31      20.366   7.659  -0.189  1.00  2.61           H  
ATOM    421 2HB  ALA A  31      18.838   6.871   0.253  1.00  2.61           H  
ATOM    422 3HB  ALA A  31      20.377   6.107   0.674  1.00  2.61           H  
ATOM    423  N   LYS A  32      21.809   4.526  -1.584  1.00  2.84           N  
ATOM    424  CA  LYS A  32      23.156   4.129  -1.958  1.00  2.84           C  
ATOM    425  C   LYS A  32      23.360   4.125  -3.478  1.00  2.84           C  
ATOM    426  O   LYS A  32      24.495   4.180  -3.958  1.00  2.84           O  
ATOM    427  CB  LYS A  32      23.435   2.734  -1.411  1.00  2.84           C  
ATOM    428  CG  LYS A  32      23.540   2.661   0.099  1.00  2.84           C  
ATOM    429  CD  LYS A  32      23.788   1.231   0.558  1.00  2.84           C  
ATOM    430  CE  LYS A  32      23.883   1.138   2.073  1.00  2.84           C  
ATOM    431  NZ  LYS A  32      24.089  -0.264   2.529  1.00  2.84           N  
ATOM    432  H   LYS A  32      21.228   3.826  -1.112  1.00  2.84           H  
ATOM    433  HA  LYS A  32      23.857   4.839  -1.523  1.00  2.84           H  
ATOM    434 1HB  LYS A  32      22.628   2.062  -1.717  1.00  2.84           H  
ATOM    435 2HB  LYS A  32      24.360   2.352  -1.838  1.00  2.84           H  
ATOM    436 1HG  LYS A  32      24.351   3.300   0.443  1.00  2.84           H  
ATOM    437 2HG  LYS A  32      22.602   3.015   0.537  1.00  2.84           H  
ATOM    438 1HD  LYS A  32      22.961   0.602   0.218  1.00  2.84           H  
ATOM    439 2HD  LYS A  32      24.711   0.859   0.117  1.00  2.84           H  
ATOM    440 1HE  LYS A  32      24.716   1.748   2.418  1.00  2.84           H  
ATOM    441 2HE  LYS A  32      22.960   1.519   2.511  1.00  2.84           H  
ATOM    442 1HZ  LYS A  32      24.144  -0.288   3.537  1.00  2.84           H  
ATOM    443 2HZ  LYS A  32      23.310  -0.829   2.218  1.00  2.84           H  
ATOM    444 3HZ  LYS A  32      24.946  -0.625   2.136  1.00  2.84           H  
ATOM    445  N   LYS A  33      22.271   3.997  -4.240  1.00  3.12           N  
ATOM    446  CA  LYS A  33      22.350   3.970  -5.690  1.00  3.12           C  
ATOM    447  C   LYS A  33      23.015   5.253  -6.197  1.00  3.12           C  
ATOM    448  O   LYS A  33      22.596   6.364  -5.871  1.00  3.12           O  
ATOM    449  CB  LYS A  33      20.946   3.768  -6.283  1.00  3.12           C  
ATOM    450  CG  LYS A  33      20.875   3.683  -7.808  1.00  3.12           C  
ATOM    451  CD  LYS A  33      19.453   3.415  -8.295  1.00  3.12           C  
ATOM    452  CE  LYS A  33      19.395   3.372  -9.820  1.00  3.12           C  
ATOM    453  NZ  LYS A  33      18.022   3.095 -10.324  1.00  3.12           N  
ATOM    454  H   LYS A  33      21.348   3.964  -3.808  1.00  3.12           H  
ATOM    455  HA  LYS A  33      22.973   3.129  -5.989  1.00  3.12           H  
ATOM    456 1HB  LYS A  33      20.527   2.841  -5.888  1.00  3.12           H  
ATOM    457 2HB  LYS A  33      20.297   4.559  -5.947  1.00  3.12           H  
ATOM    458 1HG  LYS A  33      21.194   4.613  -8.231  1.00  3.12           H  
ATOM    459 2HG  LYS A  33      21.533   2.891  -8.164  1.00  3.12           H  
ATOM    460 1HD  LYS A  33      19.105   2.462  -7.892  1.00  3.12           H  
ATOM    461 2HD  LYS A  33      18.791   4.205  -7.933  1.00  3.12           H  
ATOM    462 1HE  LYS A  33      19.728   4.332 -10.214  1.00  3.12           H  
ATOM    463 2HE  LYS A  33      20.066   2.592 -10.177  1.00  3.12           H  
ATOM    464 1HZ  LYS A  33      18.033   3.075 -11.334  1.00  3.12           H  
ATOM    465 2HZ  LYS A  33      17.711   2.201  -9.974  1.00  3.12           H  
ATOM    466 3HZ  LYS A  33      17.389   3.819 -10.010  1.00  3.12           H  
ATOM    467  N   SER A  34      24.009   5.099  -7.072  1.00  3.44           N  
ATOM    468  CA  SER A  34      24.774   6.232  -7.610  1.00  3.44           C  
ATOM    469  C   SER A  34      23.938   7.233  -8.414  1.00  3.44           C  
ATOM    470  O   SER A  34      24.362   8.365  -8.652  1.00  3.44           O  
ATOM    471  CB  SER A  34      25.899   5.704  -8.477  1.00  3.44           C  
ATOM    472  OG  SER A  34      25.393   5.070  -9.620  1.00  3.44           O  
ATOM    473  H   SER A  34      24.289   4.162  -7.323  1.00  3.44           H  
ATOM    474  HA  SER A  34      25.212   6.765  -6.765  1.00  3.44           H  
ATOM    475 1HB  SER A  34      26.547   6.528  -8.771  1.00  3.44           H  
ATOM    476 2HB  SER A  34      26.502   5.001  -7.903  1.00  3.44           H  
ATOM    477  HG  SER A  34      24.871   5.736 -10.079  1.00  3.44           H  
ATOM    478  N   GLY A  35      22.760   6.801  -8.843  1.00  3.83           N  
ATOM    479  CA  GLY A  35      21.834   7.624  -9.603  1.00  3.83           C  
ATOM    480  C   GLY A  35      20.941   8.522  -8.729  1.00  3.83           C  
ATOM    481  O   GLY A  35      20.151   9.303  -9.265  1.00  3.83           O  
ATOM    482  H   GLY A  35      22.500   5.860  -8.604  1.00  3.83           H  
ATOM    483 1HA  GLY A  35      22.398   8.245 -10.297  1.00  3.83           H  
ATOM    484 2HA  GLY A  35      21.203   6.975 -10.210  1.00  3.83           H  
ATOM    485  N   VAL A  36      21.048   8.429  -7.398  1.00  4.29           N  
ATOM    486  CA  VAL A  36      20.207   9.279  -6.555  1.00  4.29           C  
ATOM    487  C   VAL A  36      20.883  10.618  -6.314  1.00  4.29           C  
ATOM    488  O   VAL A  36      21.946  10.702  -5.698  1.00  4.29           O  
ATOM    489  CB  VAL A  36      19.899   8.592  -5.212  1.00  4.29           C  
ATOM    490  CG1 VAL A  36      19.074   9.508  -4.332  1.00  4.29           C  
ATOM    491  CG2 VAL A  36      19.154   7.319  -5.486  1.00  4.29           C  
ATOM    492  H   VAL A  36      21.697   7.773  -6.961  1.00  4.29           H  
ATOM    493  HA  VAL A  36      19.263   9.453  -7.070  1.00  4.29           H  
ATOM    494  HB  VAL A  36      20.838   8.365  -4.692  1.00  4.29           H  
ATOM    495 1HG1 VAL A  36      18.872   9.004  -3.402  1.00  4.29           H  
ATOM    496 2HG1 VAL A  36      19.628  10.429  -4.139  1.00  4.29           H  
ATOM    497 3HG1 VAL A  36      18.136   9.749  -4.829  1.00  4.29           H  
ATOM    498 1HG2 VAL A  36      18.933   6.800  -4.552  1.00  4.29           H  
ATOM    499 2HG2 VAL A  36      18.234   7.557  -6.005  1.00  4.29           H  
ATOM    500 3HG2 VAL A  36      19.771   6.693  -6.113  1.00  4.29           H  
ATOM    501  N   LYS A  37      20.261  11.673  -6.819  1.00  4.84           N  
ATOM    502  CA  LYS A  37      20.836  13.007  -6.751  1.00  4.84           C  
ATOM    503  C   LYS A  37      19.987  13.945  -5.909  1.00  4.84           C  
ATOM    504  O   LYS A  37      18.800  13.699  -5.693  1.00  4.84           O  
ATOM    505  CB  LYS A  37      21.000  13.575  -8.162  1.00  4.84           C  
ATOM    506  CG  LYS A  37      21.838  12.686  -9.101  1.00  4.84           C  
ATOM    507  CD  LYS A  37      23.291  12.548  -8.648  1.00  4.84           C  
ATOM    508  CE  LYS A  37      24.088  11.687  -9.630  1.00  4.84           C  
ATOM    509  NZ  LYS A  37      25.499  11.482  -9.186  1.00  4.84           N  
ATOM    510  H   LYS A  37      19.385  11.533  -7.302  1.00  4.84           H  
ATOM    511  HA  LYS A  37      21.818  12.942  -6.285  1.00  4.84           H  
ATOM    512 1HB  LYS A  37      20.019  13.709  -8.614  1.00  4.84           H  
ATOM    513 2HB  LYS A  37      21.473  14.556  -8.108  1.00  4.84           H  
ATOM    514 1HG  LYS A  37      21.393  11.691  -9.153  1.00  4.84           H  
ATOM    515 2HG  LYS A  37      21.825  13.115 -10.102  1.00  4.84           H  
ATOM    516 1HD  LYS A  37      23.752  13.532  -8.578  1.00  4.84           H  
ATOM    517 2HD  LYS A  37      23.325  12.075  -7.665  1.00  4.84           H  
ATOM    518 1HE  LYS A  37      23.602  10.714  -9.712  1.00  4.84           H  
ATOM    519 2HE  LYS A  37      24.090  12.165 -10.608  1.00  4.84           H  
ATOM    520 1HZ  LYS A  37      25.976  10.899  -9.857  1.00  4.84           H  
ATOM    521 2HZ  LYS A  37      25.967  12.370  -9.114  1.00  4.84           H  
ATOM    522 3HZ  LYS A  37      25.501  11.023  -8.281  1.00  4.84           H  
ATOM    523  N   VAL A  38      20.602  15.032  -5.462  1.00  5.46           N  
ATOM    524  CA  VAL A  38      19.909  16.084  -4.735  1.00  5.46           C  
ATOM    525  C   VAL A  38      19.965  17.359  -5.561  1.00  5.46           C  
ATOM    526  O   VAL A  38      21.029  17.748  -6.041  1.00  5.46           O  
ATOM    527  CB  VAL A  38      20.544  16.301  -3.353  1.00  5.46           C  
ATOM    528  CG1 VAL A  38      19.838  17.442  -2.630  1.00  5.46           C  
ATOM    529  CG2 VAL A  38      20.445  14.996  -2.546  1.00  5.46           C  
ATOM    530  H   VAL A  38      21.586  15.148  -5.655  1.00  5.46           H  
ATOM    531  HA  VAL A  38      18.865  15.799  -4.598  1.00  5.46           H  
ATOM    532  HB  VAL A  38      21.590  16.582  -3.473  1.00  5.46           H  
ATOM    533 1HG1 VAL A  38      20.298  17.595  -1.656  1.00  5.46           H  
ATOM    534 2HG1 VAL A  38      19.926  18.360  -3.218  1.00  5.46           H  
ATOM    535 3HG1 VAL A  38      18.787  17.193  -2.501  1.00  5.46           H  
ATOM    536 1HG2 VAL A  38      20.897  15.137  -1.566  1.00  5.46           H  
ATOM    537 2HG2 VAL A  38      19.394  14.724  -2.427  1.00  5.46           H  
ATOM    538 3HG2 VAL A  38      20.966  14.196  -3.071  1.00  5.46           H  
ATOM    539  N   ALA A  39      18.815  17.986  -5.772  1.00  6.15           N  
ATOM    540  CA  ALA A  39      18.767  19.177  -6.604  1.00  6.15           C  
ATOM    541  C   ALA A  39      19.622  20.313  -6.029  1.00  6.15           C  
ATOM    542  O   ALA A  39      19.556  20.588  -4.825  1.00  6.15           O  
ATOM    543  CB  ALA A  39      17.333  19.661  -6.741  1.00  6.15           C  
ATOM    544  H   ALA A  39      17.968  17.621  -5.357  1.00  6.15           H  
ATOM    545  HA  ALA A  39      19.135  18.890  -7.582  1.00  6.15           H  
ATOM    546 1HB  ALA A  39      17.296  20.532  -7.393  1.00  6.15           H  
ATOM    547 2HB  ALA A  39      16.718  18.865  -7.166  1.00  6.15           H  
ATOM    548 3HB  ALA A  39      16.945  19.931  -5.759  1.00  6.15           H  
ATOM    549  N   PRO A  40      20.331  21.084  -6.876  1.00  6.86           N  
ATOM    550  CA  PRO A  40      21.167  22.216  -6.513  1.00  6.86           C  
ATOM    551  C   PRO A  40      20.322  23.443  -6.226  1.00  6.86           C  
ATOM    552  O   PRO A  40      20.354  24.422  -6.969  1.00  6.86           O  
ATOM    553  CB  PRO A  40      22.027  22.406  -7.762  1.00  6.86           C  
ATOM    554  CG  PRO A  40      21.129  21.972  -8.896  1.00  6.86           C  
ATOM    555  CD  PRO A  40      20.331  20.802  -8.332  1.00  6.86           C  
ATOM    556  HA  PRO A  40      21.780  21.950  -5.640  1.00  6.86           H  
ATOM    557 1HB  PRO A  40      22.341  23.458  -7.840  1.00  6.86           H  
ATOM    558 2HB  PRO A  40      22.943  21.801  -7.683  1.00  6.86           H  
ATOM    559 1HG  PRO A  40      20.486  22.809  -9.207  1.00  6.86           H  
ATOM    560 2HG  PRO A  40      21.734  21.693  -9.773  1.00  6.86           H  
ATOM    561 1HD  PRO A  40      19.314  20.823  -8.748  1.00  6.86           H  
ATOM    562 2HD  PRO A  40      20.866  19.861  -8.545  1.00  6.86           H  
ATOM    563  N   THR A  41      19.545  23.370  -5.159  1.00  7.53           N  
ATOM    564  CA  THR A  41      18.639  24.455  -4.820  1.00  7.53           C  
ATOM    565  C   THR A  41      19.422  25.752  -4.686  1.00  7.53           C  
ATOM    566  O   THR A  41      20.423  25.809  -3.973  1.00  7.53           O  
ATOM    567  CB  THR A  41      17.906  24.146  -3.504  1.00  7.53           C  
ATOM    568  OG1 THR A  41      17.196  22.903  -3.637  1.00  7.53           O  
ATOM    569  CG2 THR A  41      16.932  25.257  -3.158  1.00  7.53           C  
ATOM    570  H   THR A  41      19.571  22.518  -4.601  1.00  7.53           H  
ATOM    571  HA  THR A  41      17.910  24.570  -5.620  1.00  7.53           H  
ATOM    572  HB  THR A  41      18.635  24.051  -2.699  1.00  7.53           H  
ATOM    573  HG1 THR A  41      17.834  22.185  -3.782  1.00  7.53           H  
ATOM    574 1HG2 THR A  41      16.425  25.020  -2.224  1.00  7.53           H  
ATOM    575 2HG2 THR A  41      17.474  26.200  -3.045  1.00  7.53           H  
ATOM    576 3HG2 THR A  41      16.197  25.357  -3.955  1.00  7.53           H  
ATOM    577  N   LYS A  42      18.964  26.795  -5.379  1.00  8.04           N  
ATOM    578  CA  LYS A  42      19.664  28.072  -5.339  1.00  8.04           C  
ATOM    579  C   LYS A  42      19.751  28.593  -3.913  1.00  8.04           C  
ATOM    580  O   LYS A  42      18.731  28.753  -3.244  1.00  8.04           O  
ATOM    581  CB  LYS A  42      18.948  29.092  -6.228  1.00  8.04           C  
ATOM    582  CG  LYS A  42      19.632  30.453  -6.332  1.00  8.04           C  
ATOM    583  CD  LYS A  42      20.898  30.377  -7.191  1.00  8.04           C  
ATOM    584  CE  LYS A  42      21.518  31.758  -7.389  1.00  8.04           C  
ATOM    585  NZ  LYS A  42      22.737  31.713  -8.257  1.00  8.04           N  
ATOM    586  H   LYS A  42      18.140  26.688  -5.948  1.00  8.04           H  
ATOM    587  HA  LYS A  42      20.679  27.925  -5.708  1.00  8.04           H  
ATOM    588 1HB  LYS A  42      18.861  28.689  -7.237  1.00  8.04           H  
ATOM    589 2HB  LYS A  42      17.939  29.255  -5.852  1.00  8.04           H  
ATOM    590 1HG  LYS A  42      18.944  31.171  -6.778  1.00  8.04           H  
ATOM    591 2HG  LYS A  42      19.901  30.806  -5.337  1.00  8.04           H  
ATOM    592 1HD  LYS A  42      21.636  29.734  -6.702  1.00  8.04           H  
ATOM    593 2HD  LYS A  42      20.658  29.951  -8.164  1.00  8.04           H  
ATOM    594 1HE  LYS A  42      20.783  32.417  -7.846  1.00  8.04           H  
ATOM    595 2HE  LYS A  42      21.801  32.160  -6.415  1.00  8.04           H  
ATOM    596 1HZ  LYS A  42      23.119  32.639  -8.351  1.00  8.04           H  
ATOM    597 2HZ  LYS A  42      23.455  31.105  -7.827  1.00  8.04           H  
ATOM    598 3HZ  LYS A  42      22.502  31.352  -9.162  1.00  8.04           H  
ATOM    599  N   ASP A  43      20.970  28.897  -3.481  1.00  8.37           N  
ATOM    600  CA  ASP A  43      21.248  29.414  -2.147  1.00  8.37           C  
ATOM    601  C   ASP A  43      22.645  30.039  -2.115  1.00  8.37           C  
ATOM    602  O   ASP A  43      23.437  29.863  -3.039  1.00  8.37           O  
ATOM    603  CB  ASP A  43      21.113  28.271  -1.114  1.00  8.37           C  
ATOM    604  CG  ASP A  43      20.818  28.705   0.349  1.00  8.37           C  
ATOM    605  OD1 ASP A  43      21.082  29.839   0.683  1.00  8.37           O  
ATOM    606  OD2 ASP A  43      20.362  27.874   1.117  1.00  8.37           O  
ATOM    607  H   ASP A  43      21.746  28.730  -4.105  1.00  8.37           H  
ATOM    608  HA  ASP A  43      20.516  30.188  -1.913  1.00  8.37           H  
ATOM    609 1HB  ASP A  43      20.311  27.598  -1.429  1.00  8.37           H  
ATOM    610 2HB  ASP A  43      22.016  27.691  -1.123  1.00  8.37           H  
ATOM    611  N   ASP A  44      22.990  30.684  -1.003  1.00  8.57           N  
ATOM    612  CA  ASP A  44      24.337  31.266  -0.802  1.00  8.57           C  
ATOM    613  C   ASP A  44      25.401  30.170  -0.762  1.00  8.57           C  
ATOM    614  O   ASP A  44      26.587  30.395  -1.038  1.00  8.57           O  
ATOM    615  CB  ASP A  44      24.405  32.102   0.481  1.00  8.57           C  
ATOM    616  CG  ASP A  44      23.676  33.465   0.389  1.00  8.57           C  
ATOM    617  OD1 ASP A  44      23.319  33.871  -0.697  1.00  8.57           O  
ATOM    618  OD2 ASP A  44      23.517  34.095   1.412  1.00  8.57           O  
ATOM    619  H   ASP A  44      22.281  30.747  -0.267  1.00  8.57           H  
ATOM    620  HA  ASP A  44      24.557  31.920  -1.647  1.00  8.57           H  
ATOM    621 1HB  ASP A  44      23.959  31.530   1.299  1.00  8.57           H  
ATOM    622 2HB  ASP A  44      25.446  32.279   0.739  1.00  8.57           H  
ATOM    623  N   LYS A  45      24.923  28.967  -0.473  1.00  8.73           N  
ATOM    624  CA  LYS A  45      25.660  27.723  -0.339  1.00  8.73           C  
ATOM    625  C   LYS A  45      26.388  27.360  -1.630  1.00  8.73           C  
ATOM    626  O   LYS A  45      27.317  26.550  -1.609  1.00  8.73           O  
ATOM    627  CB  LYS A  45      24.676  26.618   0.015  1.00  8.73           C  
ATOM    628  CG  LYS A  45      24.033  26.803   1.376  1.00  8.73           C  
ATOM    629  CD  LYS A  45      22.982  25.747   1.650  1.00  8.73           C  
ATOM    630  CE  LYS A  45      22.290  26.010   2.977  1.00  8.73           C  
ATOM    631  NZ  LYS A  45      21.177  25.067   3.212  1.00  8.73           N  
ATOM    632  H   LYS A  45      23.929  28.929  -0.294  1.00  8.73           H  
ATOM    633  HA  LYS A  45      26.396  27.835   0.455  1.00  8.73           H  
ATOM    634 1HB  LYS A  45      23.902  26.558  -0.739  1.00  8.73           H  
ATOM    635 2HB  LYS A  45      25.198  25.661   0.023  1.00  8.73           H  
ATOM    636 1HG  LYS A  45      24.795  26.758   2.151  1.00  8.73           H  
ATOM    637 2HG  LYS A  45      23.554  27.784   1.416  1.00  8.73           H  
ATOM    638 1HD  LYS A  45      22.230  25.771   0.857  1.00  8.73           H  
ATOM    639 2HD  LYS A  45      23.441  24.761   1.671  1.00  8.73           H  
ATOM    640 1HE  LYS A  45      23.014  25.913   3.784  1.00  8.73           H  
ATOM    641 2HE  LYS A  45      21.896  27.028   2.979  1.00  8.73           H  
ATOM    642 1HZ  LYS A  45      20.742  25.276   4.097  1.00  8.73           H  
ATOM    643 2HZ  LYS A  45      20.492  25.167   2.466  1.00  8.73           H  
ATOM    644 3HZ  LYS A  45      21.529  24.125   3.222  1.00  8.73           H  
ATOM    645  N   GLU A  46      25.982  27.963  -2.761  1.00  8.87           N  
ATOM    646  CA  GLU A  46      26.629  27.697  -4.040  1.00  8.87           C  
ATOM    647  C   GLU A  46      28.123  28.041  -3.977  1.00  8.87           C  
ATOM    648  O   GLU A  46      28.905  27.524  -4.772  1.00  8.87           O  
ATOM    649  CB  GLU A  46      25.964  28.497  -5.169  1.00  8.87           C  
ATOM    650  CG  GLU A  46      26.209  30.014  -5.121  1.00  8.87           C  
ATOM    651  CD  GLU A  46      25.462  30.800  -6.197  1.00  8.87           C  
ATOM    652  OE1 GLU A  46      24.802  30.196  -7.023  1.00  8.87           O  
ATOM    653  OE2 GLU A  46      25.539  32.012  -6.191  1.00  8.87           O  
ATOM    654  H   GLU A  46      25.203  28.625  -2.737  1.00  8.87           H  
ATOM    655  HA  GLU A  46      26.532  26.634  -4.263  1.00  8.87           H  
ATOM    656 1HB  GLU A  46      26.310  28.125  -6.127  1.00  8.87           H  
ATOM    657 2HB  GLU A  46      24.885  28.343  -5.129  1.00  8.87           H  
ATOM    658 1HG  GLU A  46      25.926  30.392  -4.136  1.00  8.87           H  
ATOM    659 2HG  GLU A  46      27.270  30.181  -5.255  1.00  8.87           H  
ATOM    660  N   ASP A  47      28.518  28.921  -3.037  1.00  8.99           N  
ATOM    661  CA  ASP A  47      29.917  29.280  -2.849  1.00  8.99           C  
ATOM    662  C   ASP A  47      30.627  29.588  -4.169  1.00  8.99           C  
ATOM    663  O   ASP A  47      31.555  28.865  -4.536  1.00  8.99           O  
ATOM    664  CB  ASP A  47      30.649  28.167  -2.094  1.00  8.99           C  
ATOM    665  CG  ASP A  47      31.985  28.624  -1.512  1.00  8.99           C  
ATOM    666  OD1 ASP A  47      32.139  29.805  -1.302  1.00  8.99           O  
ATOM    667  OD2 ASP A  47      32.819  27.793  -1.240  1.00  8.99           O  
ATOM    668  H   ASP A  47      27.819  29.326  -2.411  1.00  8.99           H  
ATOM    669  HA  ASP A  47      29.952  30.162  -2.210  1.00  8.99           H  
ATOM    670 1HB  ASP A  47      30.014  27.798  -1.286  1.00  8.99           H  
ATOM    671 2HB  ASP A  47      30.830  27.329  -2.773  1.00  8.99           H  
ATOM    672  N   PRO A  48      30.299  30.719  -4.830  1.00  9.09           N  
ATOM    673  CA  PRO A  48      30.682  31.112  -6.185  1.00  9.09           C  
ATOM    674  C   PRO A  48      32.148  30.891  -6.547  1.00  9.09           C  
ATOM    675  O   PRO A  48      32.454  30.602  -7.706  1.00  9.09           O  
ATOM    676  CB  PRO A  48      30.364  32.612  -6.182  1.00  9.09           C  
ATOM    677  CG  PRO A  48      29.229  32.752  -5.208  1.00  9.09           C  
ATOM    678  CD  PRO A  48      29.544  31.775  -4.108  1.00  9.09           C  
ATOM    679  HA  PRO A  48      30.033  30.596  -6.894  1.00  9.09           H  
ATOM    680 1HB  PRO A  48      31.259  33.188  -5.894  1.00  9.09           H  
ATOM    681 2HB  PRO A  48      30.088  32.934  -7.198  1.00  9.09           H  
ATOM    682 1HG  PRO A  48      29.162  33.788  -4.849  1.00  9.09           H  
ATOM    683 2HG  PRO A  48      28.270  32.526  -5.711  1.00  9.09           H  
ATOM    684 1HD  PRO A  48      30.176  32.245  -3.342  1.00  9.09           H  
ATOM    685 2HD  PRO A  48      28.601  31.416  -3.699  1.00  9.09           H  
ATOM    686  N   GLU A  49      33.057  30.955  -5.587  1.00  9.14           N  
ATOM    687  CA  GLU A  49      34.468  30.773  -5.911  1.00  9.14           C  
ATOM    688  C   GLU A  49      34.733  29.380  -6.490  1.00  9.14           C  
ATOM    689  O   GLU A  49      35.704  29.176  -7.215  1.00  9.14           O  
ATOM    690  CB  GLU A  49      35.344  31.033  -4.692  1.00  9.14           C  
ATOM    691  CG  GLU A  49      35.362  32.505  -4.251  1.00  9.14           C  
ATOM    692  CD  GLU A  49      35.962  33.443  -5.297  1.00  9.14           C  
ATOM    693  OE1 GLU A  49      37.057  33.205  -5.740  1.00  9.14           O  
ATOM    694  OE2 GLU A  49      35.298  34.394  -5.664  1.00  9.14           O  
ATOM    695  H   GLU A  49      32.785  31.141  -4.629  1.00  9.14           H  
ATOM    696  HA  GLU A  49      34.736  31.500  -6.673  1.00  9.14           H  
ATOM    697 1HB  GLU A  49      34.985  30.430  -3.853  1.00  9.14           H  
ATOM    698 2HB  GLU A  49      36.368  30.724  -4.906  1.00  9.14           H  
ATOM    699 1HG  GLU A  49      34.336  32.816  -4.050  1.00  9.14           H  
ATOM    700 2HG  GLU A  49      35.926  32.588  -3.324  1.00  9.14           H  
ATOM    701  N   LEU A  50      33.881  28.414  -6.148  1.00  9.17           N  
ATOM    702  CA  LEU A  50      34.034  27.057  -6.642  1.00  9.17           C  
ATOM    703  C   LEU A  50      33.296  26.857  -7.969  1.00  9.17           C  
ATOM    704  O   LEU A  50      33.387  25.794  -8.583  1.00  9.17           O  
ATOM    705  CB  LEU A  50      33.507  26.071  -5.603  1.00  9.17           C  
ATOM    706  CG  LEU A  50      34.241  26.109  -4.266  1.00  9.17           C  
ATOM    707  CD1 LEU A  50      33.576  25.149  -3.298  1.00  9.17           C  
ATOM    708  CD2 LEU A  50      35.707  25.766  -4.490  1.00  9.17           C  
ATOM    709  H   LEU A  50      33.090  28.635  -5.542  1.00  9.17           H  
ATOM    710  HA  LEU A  50      35.092  26.866  -6.806  1.00  9.17           H  
ATOM    711 1HB  LEU A  50      32.455  26.304  -5.411  1.00  9.17           H  
ATOM    712 2HB  LEU A  50      33.574  25.062  -6.006  1.00  9.17           H  
ATOM    713  HG  LEU A  50      34.161  27.115  -3.834  1.00  9.17           H  
ATOM    714 1HD1 LEU A  50      34.089  25.195  -2.336  1.00  9.17           H  
ATOM    715 2HD1 LEU A  50      32.534  25.443  -3.163  1.00  9.17           H  
ATOM    716 3HD1 LEU A  50      33.624  24.137  -3.691  1.00  9.17           H  
ATOM    717 1HD2 LEU A  50      36.238  25.802  -3.538  1.00  9.17           H  
ATOM    718 2HD2 LEU A  50      35.788  24.766  -4.915  1.00  9.17           H  
ATOM    719 3HD2 LEU A  50      36.147  26.491  -5.179  1.00  9.17           H  
ATOM    720  N   MET A  51      32.551  27.881  -8.404  1.00  9.19           N  
ATOM    721  CA  MET A  51      31.827  27.841  -9.668  1.00  9.19           C  
ATOM    722  C   MET A  51      32.776  28.390 -10.731  1.00  9.19           C  
ATOM    723  O   MET A  51      32.710  28.047 -11.919  1.00  9.19           O  
ATOM    724  CB  MET A  51      30.543  28.659  -9.564  1.00  9.19           C  
ATOM    725  CG  MET A  51      29.543  28.095  -8.548  1.00  9.19           C  
ATOM    726  SD  MET A  51      28.070  29.109  -8.359  1.00  9.19           S  
ATOM    727  CE  MET A  51      27.208  28.824  -9.885  1.00  9.19           C  
ATOM    728  H   MET A  51      32.507  28.739  -7.869  1.00  9.19           H  
ATOM    729  HA  MET A  51      31.585  26.810  -9.919  1.00  9.19           H  
ATOM    730 1HB  MET A  51      30.775  29.682  -9.290  1.00  9.19           H  
ATOM    731 2HB  MET A  51      30.053  28.687 -10.537  1.00  9.19           H  
ATOM    732 1HG  MET A  51      29.238  27.096  -8.852  1.00  9.19           H  
ATOM    733 2HG  MET A  51      30.029  28.019  -7.567  1.00  9.19           H  
ATOM    734 1HE  MET A  51      26.279  29.397  -9.884  1.00  9.19           H  
ATOM    735 2HE  MET A  51      27.831  29.138 -10.722  1.00  9.19           H  
ATOM    736 3HE  MET A  51      26.979  27.762  -9.978  1.00  9.19           H  
ATOM    737  N   LYS A  52      33.736  29.193 -10.267  1.00  9.20           N  
ATOM    738  CA  LYS A  52      34.750  29.800 -11.124  1.00  9.20           C  
ATOM    739  C   LYS A  52      35.805  28.757 -11.489  1.00  9.20           C  
ATOM    740  O   LYS A  52      36.930  28.768 -10.989  1.00  9.20           O  
ATOM    741  CB  LYS A  52      35.416  30.983 -10.418  1.00  9.20           C  
ATOM    742  CG  LYS A  52      34.503  32.178 -10.147  1.00  9.20           C  
ATOM    743  CD  LYS A  52      35.248  33.275  -9.374  1.00  9.20           C  
ATOM    744  CE  LYS A  52      34.367  34.489  -9.116  1.00  9.20           C  
ATOM    745  NZ  LYS A  52      35.068  35.516  -8.277  1.00  9.20           N  
ATOM    746  H   LYS A  52      33.707  29.443  -9.279  1.00  9.20           H  
ATOM    747  HA  LYS A  52      34.278  30.147 -12.045  1.00  9.20           H  
ATOM    748 1HB  LYS A  52      35.811  30.651  -9.453  1.00  9.20           H  
ATOM    749 2HB  LYS A  52      36.258  31.330 -11.012  1.00  9.20           H  
ATOM    750 1HG  LYS A  52      34.140  32.583 -11.090  1.00  9.20           H  
ATOM    751 2HG  LYS A  52      33.648  31.852  -9.560  1.00  9.20           H  
ATOM    752 1HD  LYS A  52      35.586  32.884  -8.412  1.00  9.20           H  
ATOM    753 2HD  LYS A  52      36.122  33.589  -9.939  1.00  9.20           H  
ATOM    754 1HE  LYS A  52      34.100  34.938 -10.070  1.00  9.20           H  
ATOM    755 2HE  LYS A  52      33.457  34.176  -8.601  1.00  9.20           H  
ATOM    756 1HZ  LYS A  52      34.465  36.305  -8.126  1.00  9.20           H  
ATOM    757 2HZ  LYS A  52      35.302  35.095  -7.357  1.00  9.20           H  
ATOM    758 3HZ  LYS A  52      35.912  35.820  -8.731  1.00  9.20           H  
ATOM    759  N   CYS A  53      35.409  27.857 -12.373  1.00  9.20           N  
ATOM    760  CA  CYS A  53      36.198  26.706 -12.790  1.00  9.20           C  
ATOM    761  C   CYS A  53      37.522  27.185 -13.418  1.00  9.20           C  
ATOM    762  O   CYS A  53      37.501  27.951 -14.376  1.00  9.20           O  
ATOM    763  CB  CYS A  53      35.372  25.889 -13.780  1.00  9.20           C  
ATOM    764  SG  CYS A  53      36.123  24.363 -14.394  1.00  9.20           S  
ATOM    765  H   CYS A  53      34.454  27.947 -12.704  1.00  9.20           H  
ATOM    766  HA  CYS A  53      36.380  26.095 -11.915  1.00  9.20           H  
ATOM    767 1HB  CYS A  53      34.426  25.621 -13.306  1.00  9.20           H  
ATOM    768 2HB  CYS A  53      35.127  26.512 -14.630  1.00  9.20           H  
ATOM    769  N   PRO A  54      38.697  26.756 -12.874  1.00  9.22           N  
ATOM    770  CA  PRO A  54      40.057  27.205 -13.211  1.00  9.22           C  
ATOM    771  C   PRO A  54      40.695  26.785 -14.534  1.00  9.22           C  
ATOM    772  O   PRO A  54      41.730  27.332 -14.918  1.00  9.22           O  
ATOM    773  CB  PRO A  54      40.879  26.596 -12.072  1.00  9.22           C  
ATOM    774  CG  PRO A  54      40.125  25.356 -11.668  1.00  9.22           C  
ATOM    775  CD  PRO A  54      38.679  25.705 -11.829  1.00  9.22           C  
ATOM    776  HA  PRO A  54      40.074  28.304 -13.131  1.00  9.22           H  
ATOM    777 1HB  PRO A  54      41.895  26.367 -12.428  1.00  9.22           H  
ATOM    778 2HB  PRO A  54      40.980  27.321 -11.254  1.00  9.22           H  
ATOM    779 1HG  PRO A  54      40.424  24.512 -12.303  1.00  9.22           H  
ATOM    780 2HG  PRO A  54      40.379  25.081 -10.635  1.00  9.22           H  
ATOM    781 1HD  PRO A  54      38.141  24.808 -12.170  1.00  9.22           H  
ATOM    782 2HD  PRO A  54      38.298  26.111 -10.874  1.00  9.22           H  
ATOM    783  N   VAL A  55      40.147  25.795 -15.204  1.00  9.25           N  
ATOM    784  CA  VAL A  55      40.780  25.297 -16.417  1.00  9.25           C  
ATOM    785  C   VAL A  55      40.311  26.144 -17.617  1.00  9.25           C  
ATOM    786  O   VAL A  55      39.123  26.405 -17.748  1.00  9.25           O  
ATOM    787  CB  VAL A  55      40.467  23.791 -16.600  1.00  9.25           C  
ATOM    788  CG1 VAL A  55      41.062  23.255 -17.876  1.00  9.25           C  
ATOM    789  CG2 VAL A  55      40.977  23.055 -15.392  1.00  9.25           C  
ATOM    790  H   VAL A  55      39.284  25.377 -14.883  1.00  9.25           H  
ATOM    791  HA  VAL A  55      41.849  25.367 -16.277  1.00  9.25           H  
ATOM    792  HB  VAL A  55      39.426  23.644 -16.682  1.00  9.25           H  
ATOM    793 1HG1 VAL A  55      40.813  22.200 -17.972  1.00  9.25           H  
ATOM    794 2HG1 VAL A  55      40.666  23.785 -18.708  1.00  9.25           H  
ATOM    795 3HG1 VAL A  55      42.141  23.365 -17.847  1.00  9.25           H  
ATOM    796 1HG2 VAL A  55      40.749  21.996 -15.492  1.00  9.25           H  
ATOM    797 2HG2 VAL A  55      42.055  23.193 -15.307  1.00  9.25           H  
ATOM    798 3HG2 VAL A  55      40.488  23.448 -14.502  1.00  9.25           H  
ATOM    799  N   PRO A  56      41.198  26.630 -18.502  1.00  9.24           N  
ATOM    800  CA  PRO A  56      40.854  27.424 -19.683  1.00  9.24           C  
ATOM    801  C   PRO A  56      39.721  26.830 -20.536  1.00  9.24           C  
ATOM    802  O   PRO A  56      38.993  27.565 -21.202  1.00  9.24           O  
ATOM    803  CB  PRO A  56      42.178  27.426 -20.451  1.00  9.24           C  
ATOM    804  CG  PRO A  56      43.234  27.346 -19.372  1.00  9.24           C  
ATOM    805  CD  PRO A  56      42.655  26.441 -18.313  1.00  9.24           C  
ATOM    806  HA  PRO A  56      40.593  28.439 -19.358  1.00  9.24           H  
ATOM    807 1HB  PRO A  56      42.208  26.577 -21.149  1.00  9.24           H  
ATOM    808 2HB  PRO A  56      42.254  28.340 -21.054  1.00  9.24           H  
ATOM    809 1HG  PRO A  56      44.172  26.956 -19.794  1.00  9.24           H  
ATOM    810 2HG  PRO A  56      43.453  28.351 -18.985  1.00  9.24           H  
ATOM    811 1HD  PRO A  56      42.962  25.410 -18.484  1.00  9.24           H  
ATOM    812 2HD  PRO A  56      42.982  26.831 -17.335  1.00  9.24           H  
ATOM    813  N   GLY A  57      39.578  25.506 -20.528  1.00  9.16           N  
ATOM    814  CA  GLY A  57      38.549  24.817 -21.300  1.00  9.16           C  
ATOM    815  C   GLY A  57      37.193  24.686 -20.576  1.00  9.16           C  
ATOM    816  O   GLY A  57      36.283  24.037 -21.093  1.00  9.16           O  
ATOM    817  H   GLY A  57      40.200  24.951 -19.968  1.00  9.16           H  
ATOM    818 1HA  GLY A  57      38.401  25.345 -22.242  1.00  9.16           H  
ATOM    819 2HA  GLY A  57      38.913  23.824 -21.558  1.00  9.16           H  
ATOM    820  N   CYS A  58      37.055  25.269 -19.381  1.00  9.03           N  
ATOM    821  CA  CYS A  58      35.805  25.165 -18.630  1.00  9.03           C  
ATOM    822  C   CYS A  58      34.707  25.989 -19.276  1.00  9.03           C  
ATOM    823  O   CYS A  58      34.960  27.043 -19.858  1.00  9.03           O  
ATOM    824  CB  CYS A  58      35.926  25.694 -17.201  1.00  9.03           C  
ATOM    825  SG  CYS A  58      37.083  24.839 -16.116  1.00  9.03           S  
ATOM    826  H   CYS A  58      37.829  25.790 -18.972  1.00  9.03           H  
ATOM    827  HA  CYS A  58      35.496  24.118 -18.601  1.00  9.03           H  
ATOM    828 1HB  CYS A  58      36.231  26.742 -17.234  1.00  9.03           H  
ATOM    829 2HB  CYS A  58      34.945  25.657 -16.743  1.00  9.03           H  
ATOM    830  N   VAL A  59      33.472  25.537 -19.114  1.00  8.89           N  
ATOM    831  CA  VAL A  59      32.299  26.268 -19.582  1.00  8.89           C  
ATOM    832  C   VAL A  59      31.462  26.709 -18.385  1.00  8.89           C  
ATOM    833  O   VAL A  59      30.320  27.148 -18.517  1.00  8.89           O  
ATOM    834  CB  VAL A  59      31.469  25.387 -20.519  1.00  8.89           C  
ATOM    835  CG1 VAL A  59      32.295  25.033 -21.748  1.00  8.89           C  
ATOM    836  CG2 VAL A  59      31.044  24.135 -19.777  1.00  8.89           C  
ATOM    837  H   VAL A  59      33.334  24.649 -18.647  1.00  8.89           H  
ATOM    838  HA  VAL A  59      32.626  27.154 -20.130  1.00  8.89           H  
ATOM    839  HB  VAL A  59      30.588  25.936 -20.850  1.00  8.89           H  
ATOM    840 1HG1 VAL A  59      31.705  24.413 -22.421  1.00  8.89           H  
ATOM    841 2HG1 VAL A  59      32.587  25.950 -22.261  1.00  8.89           H  
ATOM    842 3HG1 VAL A  59      33.191  24.487 -21.446  1.00  8.89           H  
ATOM    843 1HG2 VAL A  59      30.447  23.505 -20.436  1.00  8.89           H  
ATOM    844 2HG2 VAL A  59      31.928  23.586 -19.451  1.00  8.89           H  
ATOM    845 3HG2 VAL A  59      30.449  24.415 -18.905  1.00  8.89           H  
ATOM    846  N   GLY A  60      32.060  26.556 -17.210  1.00  8.77           N  
ATOM    847  CA  GLY A  60      31.455  26.879 -15.930  1.00  8.77           C  
ATOM    848  C   GLY A  60      31.873  25.832 -14.910  1.00  8.77           C  
ATOM    849  O   GLY A  60      32.368  24.770 -15.294  1.00  8.77           O  
ATOM    850  H   GLY A  60      33.000  26.200 -17.220  1.00  8.77           H  
ATOM    851 1HA  GLY A  60      31.781  27.869 -15.604  1.00  8.77           H  
ATOM    852 2HA  GLY A  60      30.370  26.901 -16.023  1.00  8.77           H  
ENDMDL

REMARK ID 643414 DOMAINID 637003 MODEL 5 line_15_sample138
MODEL     5
ATOM      1  N   ASP A   1       6.159   1.776   3.637  1.00  4.29           N  
ATOM      2  CA  ASP A   1       6.734   0.507   3.209  1.00  4.29           C  
ATOM      3  C   ASP A   1       7.878   0.750   2.220  1.00  4.29           C  
ATOM      4  O   ASP A   1       8.863   1.407   2.559  1.00  4.29           O  
ATOM      5  CB  ASP A   1       5.653  -0.403   2.608  1.00  4.29           C  
ATOM      6  CG  ASP A   1       4.643  -0.925   3.653  1.00  4.29           C  
ATOM      7  OD1 ASP A   1       4.904  -0.809   4.829  1.00  4.29           O  
ATOM      8  OD2 ASP A   1       3.623  -1.438   3.251  1.00  4.29           O  
ATOM      9 1H   ASP A   1       5.922   1.726   4.617  1.00  4.29           H  
ATOM     10 2H   ASP A   1       6.834   2.513   3.492  1.00  4.29           H  
ATOM     11 3H   ASP A   1       5.328   1.970   3.098  1.00  4.29           H  
ATOM     12  HA  ASP A   1       7.148   0.003   4.083  1.00  4.29           H  
ATOM     13 1HB  ASP A   1       5.108   0.137   1.832  1.00  4.29           H  
ATOM     14 2HB  ASP A   1       6.120  -1.273   2.150  1.00  4.29           H  
ATOM     15  N   LEU A   2       7.758   0.221   1.001  1.00  4.02           N  
ATOM     16  CA  LEU A   2       8.803   0.374  -0.006  1.00  4.02           C  
ATOM     17  C   LEU A   2       8.263   0.842  -1.350  1.00  4.02           C  
ATOM     18  O   LEU A   2       7.389   0.213  -1.933  1.00  4.02           O  
ATOM     19  CB  LEU A   2       9.531  -0.970  -0.189  1.00  4.02           C  
ATOM     20  CG  LEU A   2      10.612  -1.057  -1.299  1.00  4.02           C  
ATOM     21  CD1 LEU A   2      11.768  -0.114  -0.997  1.00  4.02           C  
ATOM     22  CD2 LEU A   2      11.116  -2.479  -1.365  1.00  4.02           C  
ATOM     23  H   LEU A   2       6.936  -0.307   0.753  1.00  4.02           H  
ATOM     24  HA  LEU A   2       9.518   1.115   0.349  1.00  4.02           H  
ATOM     25 1HB  LEU A   2      10.013  -1.225   0.754  1.00  4.02           H  
ATOM     26 2HB  LEU A   2       8.785  -1.734  -0.405  1.00  4.02           H  
ATOM     27  HG  LEU A   2      10.180  -0.779  -2.259  1.00  4.02           H  
ATOM     28 1HD1 LEU A   2      12.525  -0.198  -1.783  1.00  4.02           H  
ATOM     29 2HD1 LEU A   2      11.414   0.910  -0.946  1.00  4.02           H  
ATOM     30 3HD1 LEU A   2      12.213  -0.387  -0.041  1.00  4.02           H  
ATOM     31 1HD2 LEU A   2      11.867  -2.543  -2.134  1.00  4.02           H  
ATOM     32 2HD2 LEU A   2      11.552  -2.755  -0.406  1.00  4.02           H  
ATOM     33 3HD2 LEU A   2      10.293  -3.154  -1.597  1.00  4.02           H  
ATOM     34  N   LYS A   3       8.803   1.958  -1.832  1.00  3.76           N  
ATOM     35  CA  LYS A   3       8.465   2.526  -3.141  1.00  3.76           C  
ATOM     36  C   LYS A   3       9.611   2.488  -4.130  1.00  3.76           C  
ATOM     37  O   LYS A   3       9.520   3.121  -5.176  1.00  3.76           O  
ATOM     38  CB  LYS A   3       7.875   3.927  -3.004  1.00  3.76           C  
ATOM     39  CG  LYS A   3       6.500   3.944  -2.335  1.00  3.76           C  
ATOM     40  CD  LYS A   3       5.510   3.297  -3.340  1.00  3.76           C  
ATOM     41  CE  LYS A   3       4.067   3.239  -2.890  1.00  3.76           C  
ATOM     42  NZ  LYS A   3       3.175   2.799  -4.029  1.00  3.76           N  
ATOM     43  H   LYS A   3       9.492   2.437  -1.267  1.00  3.76           H  
ATOM     44  HA  LYS A   3       7.676   1.911  -3.567  1.00  3.76           H  
ATOM     45 1HB  LYS A   3       8.547   4.555  -2.419  1.00  3.76           H  
ATOM     46 2HB  LYS A   3       7.775   4.378  -3.990  1.00  3.76           H  
ATOM     47 1HG  LYS A   3       6.513   3.371  -1.409  1.00  3.76           H  
ATOM     48 2HG  LYS A   3       6.193   4.967  -2.121  1.00  3.76           H  
ATOM     49 1HD  LYS A   3       5.544   3.839  -4.291  1.00  3.76           H  
ATOM     50 2HD  LYS A   3       5.834   2.284  -3.525  1.00  3.76           H  
ATOM     51 1HE  LYS A   3       3.986   2.515  -2.084  1.00  3.76           H  
ATOM     52 2HE  LYS A   3       3.738   4.213  -2.532  1.00  3.76           H  
ATOM     53 1HZ  LYS A   3       2.223   2.743  -3.739  1.00  3.76           H  
ATOM     54 2HZ  LYS A   3       3.245   3.484  -4.796  1.00  3.76           H  
ATOM     55 3HZ  LYS A   3       3.459   1.889  -4.428  1.00  3.76           H  
ATOM     56  N   CYS A   4      10.652   1.733  -3.767  1.00  3.54           N  
ATOM     57  CA  CYS A   4      11.887   1.419  -4.494  1.00  3.54           C  
ATOM     58  C   CYS A   4      13.019   2.426  -4.186  1.00  3.54           C  
ATOM     59  O   CYS A   4      13.873   2.114  -3.359  1.00  3.54           O  
ATOM     60  CB  CYS A   4      11.599   1.280  -5.990  1.00  3.54           C  
ATOM     61  SG  CYS A   4      10.427  -0.012  -6.372  1.00  3.54           S  
ATOM     62  H   CYS A   4      10.535   1.301  -2.859  1.00  3.54           H  
ATOM     63  HA  CYS A   4      12.225   0.438  -4.163  1.00  3.54           H  
ATOM     64 1HB  CYS A   4      11.209   2.162  -6.401  1.00  3.54           H  
ATOM     65 2HB  CYS A   4      12.523   1.050  -6.500  1.00  3.54           H  
ATOM     66  N   PRO A   5      13.092   3.668  -4.756  1.00  3.35           N  
ATOM     67  CA  PRO A   5      12.437   4.336  -5.888  1.00  3.35           C  
ATOM     68  C   PRO A   5      12.996   3.953  -7.266  1.00  3.35           C  
ATOM     69  O   PRO A   5      14.208   3.853  -7.446  1.00  3.35           O  
ATOM     70  CB  PRO A   5      12.741   5.810  -5.608  1.00  3.35           C  
ATOM     71  CG  PRO A   5      14.054   5.802  -4.885  1.00  3.35           C  
ATOM     72  CD  PRO A   5      14.034   4.548  -4.049  1.00  3.35           C  
ATOM     73  HA  PRO A   5      11.361   4.224  -5.855  1.00  3.35           H  
ATOM     74 1HB  PRO A   5      12.776   6.369  -6.555  1.00  3.35           H  
ATOM     75 2HB  PRO A   5      11.927   6.245  -5.010  1.00  3.35           H  
ATOM     76 1HG  PRO A   5      14.883   5.816  -5.607  1.00  3.35           H  
ATOM     77 2HG  PRO A   5      14.151   6.712  -4.273  1.00  3.35           H  
ATOM     78 1HD  PRO A   5      15.032   4.089  -4.025  1.00  3.35           H  
ATOM     79 2HD  PRO A   5      13.660   4.761  -3.037  1.00  3.35           H  
ATOM     80  N   THR A   6      12.102   3.817  -8.239  1.00  3.19           N  
ATOM     81  CA  THR A   6      12.420   3.673  -9.661  1.00  3.19           C  
ATOM     82  C   THR A   6      11.375   4.465 -10.428  1.00  3.19           C  
ATOM     83  O   THR A   6      10.249   4.592  -9.945  1.00  3.19           O  
ATOM     84  CB  THR A   6      12.443   2.189 -10.132  1.00  3.19           C  
ATOM     85  OG1 THR A   6      11.167   1.574  -9.882  1.00  3.19           O  
ATOM     86  CG2 THR A   6      13.554   1.409  -9.443  1.00  3.19           C  
ATOM     87  H   THR A   6      11.124   3.857  -7.978  1.00  3.19           H  
ATOM     88  HA  THR A   6      13.405   4.106  -9.841  1.00  3.19           H  
ATOM     89  HB  THR A   6      12.622   2.153 -11.193  1.00  3.19           H  
ATOM     90  HG1 THR A   6      11.116   1.356  -8.938  1.00  3.19           H  
ATOM     91 1HG2 THR A   6      13.570   0.391  -9.798  1.00  3.19           H  
ATOM     92 2HG2 THR A   6      14.510   1.878  -9.661  1.00  3.19           H  
ATOM     93 3HG2 THR A   6      13.409   1.402  -8.396  1.00  3.19           H  
ATOM     94  N   PRO A   7      11.621   4.908 -11.663  1.00  3.06           N  
ATOM     95  CA  PRO A   7      10.620   5.550 -12.494  1.00  3.06           C  
ATOM     96  C   PRO A   7       9.690   4.500 -13.110  1.00  3.06           C  
ATOM     97  O   PRO A   7       9.639   4.330 -14.337  1.00  3.06           O  
ATOM     98  CB  PRO A   7      11.492   6.281 -13.521  1.00  3.06           C  
ATOM     99  CG  PRO A   7      12.722   5.404 -13.665  1.00  3.06           C  
ATOM    100  CD  PRO A   7      12.981   4.859 -12.260  1.00  3.06           C  
ATOM    101  HA  PRO A   7      10.048   6.267 -11.886  1.00  3.06           H  
ATOM    102 1HB  PRO A   7      10.943   6.404 -14.464  1.00  3.06           H  
ATOM    103 2HB  PRO A   7      11.731   7.293 -13.157  1.00  3.06           H  
ATOM    104 1HG  PRO A   7      12.536   4.614 -14.399  1.00  3.06           H  
ATOM    105 2HG  PRO A   7      13.558   6.006 -14.045  1.00  3.06           H  
ATOM    106 1HD  PRO A   7      13.369   3.846 -12.344  1.00  3.06           H  
ATOM    107 2HD  PRO A   7      13.667   5.521 -11.714  1.00  3.06           H  
ATOM    108  N   GLY A   8       8.975   3.765 -12.246  1.00  2.93           N  
ATOM    109  CA  GLY A   8       8.108   2.697 -12.725  1.00  2.93           C  
ATOM    110  C   GLY A   8       7.450   1.761 -11.688  1.00  2.93           C  
ATOM    111  O   GLY A   8       6.243   1.530 -11.763  1.00  2.93           O  
ATOM    112  H   GLY A   8       9.060   3.970 -11.253  1.00  2.93           H  
ATOM    113 1HA  GLY A   8       7.318   3.149 -13.325  1.00  2.93           H  
ATOM    114 2HA  GLY A   8       8.685   2.084 -13.415  1.00  2.93           H  
ATOM    115  N   CYS A   9       8.221   1.190 -10.742  1.00  2.82           N  
ATOM    116  CA  CYS A   9       7.648   0.121  -9.889  1.00  2.82           C  
ATOM    117  C   CYS A   9       6.484   0.444  -8.949  1.00  2.82           C  
ATOM    118  O   CYS A   9       5.717  -0.452  -8.606  1.00  2.82           O  
ATOM    119  CB  CYS A   9       8.720  -0.384  -8.933  1.00  2.82           C  
ATOM    120  SG  CYS A   9       9.126   0.859  -7.655  1.00  2.82           S  
ATOM    121  H   CYS A   9       9.212   1.433 -10.651  1.00  2.82           H  
ATOM    122  HA  CYS A   9       7.334  -0.687 -10.533  1.00  2.82           H  
ATOM    123 1HB  CYS A   9       8.392  -1.303  -8.439  1.00  2.82           H  
ATOM    124 2HB  CYS A   9       9.606  -0.599  -9.483  1.00  2.82           H  
ATOM    125  N   ASP A  10       6.374   1.679  -8.488  1.00  2.72           N  
ATOM    126  CA  ASP A  10       5.350   2.090  -7.522  1.00  2.72           C  
ATOM    127  C   ASP A  10       5.175   1.093  -6.350  1.00  2.72           C  
ATOM    128  O   ASP A  10       4.055   0.900  -5.860  1.00  2.72           O  
ATOM    129  CB  ASP A  10       3.995   2.295  -8.213  1.00  2.72           C  
ATOM    130  CG  ASP A  10       2.994   3.112  -7.345  1.00  2.72           C  
ATOM    131  OD1 ASP A  10       3.444   3.918  -6.538  1.00  2.72           O  
ATOM    132  OD2 ASP A  10       1.810   2.907  -7.466  1.00  2.72           O  
ATOM    133  H   ASP A  10       7.039   2.364  -8.817  1.00  2.72           H  
ATOM    134  HA  ASP A  10       5.660   3.047  -7.100  1.00  2.72           H  
ATOM    135 1HB  ASP A  10       4.145   2.809  -9.165  1.00  2.72           H  
ATOM    136 2HB  ASP A  10       3.554   1.320  -8.436  1.00  2.72           H  
ATOM    137  N   GLY A  11       6.271   0.533  -5.842  1.00  2.67           N  
ATOM    138  CA  GLY A  11       6.218  -0.423  -4.737  1.00  2.67           C  
ATOM    139  C   GLY A  11       5.845  -1.872  -5.114  1.00  2.67           C  
ATOM    140  O   GLY A  11       5.438  -2.645  -4.242  1.00  2.67           O  
ATOM    141  H   GLY A  11       7.166   0.747  -6.259  1.00  2.67           H  
ATOM    142 1HA  GLY A  11       7.201  -0.443  -4.271  1.00  2.67           H  
ATOM    143 2HA  GLY A  11       5.527  -0.061  -3.979  1.00  2.67           H  
ATOM    144  N   SER A  12       5.985  -2.252  -6.389  1.00  2.68           N  
ATOM    145  CA  SER A  12       5.670  -3.618  -6.828  1.00  2.68           C  
ATOM    146  C   SER A  12       6.637  -4.594  -6.191  1.00  2.68           C  
ATOM    147  O   SER A  12       7.584  -4.192  -5.512  1.00  2.68           O  
ATOM    148  CB  SER A  12       5.839  -3.803  -8.324  1.00  2.68           C  
ATOM    149  OG  SER A  12       7.217  -3.844  -8.673  1.00  2.68           O  
ATOM    150  H   SER A  12       6.252  -1.568  -7.090  1.00  2.68           H  
ATOM    151  HA  SER A  12       4.653  -3.867  -6.525  1.00  2.68           H  
ATOM    152 1HB  SER A  12       5.352  -4.722  -8.638  1.00  2.68           H  
ATOM    153 2HB  SER A  12       5.355  -2.980  -8.845  1.00  2.68           H  
ATOM    154  HG  SER A  12       7.607  -4.669  -8.231  1.00  2.68           H  
ATOM    155  N   GLY A  13       6.411  -5.887  -6.400  1.00  2.78           N  
ATOM    156  CA  GLY A  13       7.341  -6.853  -5.850  1.00  2.78           C  
ATOM    157  C   GLY A  13       8.597  -6.828  -6.703  1.00  2.78           C  
ATOM    158  O   GLY A  13       8.669  -6.055  -7.673  1.00  2.78           O  
ATOM    159  H   GLY A  13       5.615  -6.191  -6.940  1.00  2.78           H  
ATOM    160 1HA  GLY A  13       7.579  -6.598  -4.817  1.00  2.78           H  
ATOM    161 2HA  GLY A  13       6.897  -7.848  -5.859  1.00  2.78           H  
ATOM    162  N   HIS A  14       9.574  -7.672  -6.351  1.00  2.94           N  
ATOM    163  CA  HIS A  14      10.874  -7.662  -7.022  1.00  2.94           C  
ATOM    164  C   HIS A  14      11.430  -9.047  -7.277  1.00  2.94           C  
ATOM    165  O   HIS A  14      12.627  -9.260  -7.109  1.00  2.94           O  
ATOM    166  CB  HIS A  14      11.906  -6.896  -6.180  1.00  2.94           C  
ATOM    167  CG  HIS A  14      12.204  -7.430  -4.815  1.00  2.94           C  
ATOM    168  ND1 HIS A  14      11.403  -7.187  -3.716  1.00  2.94           N  
ATOM    169  CD2 HIS A  14      13.263  -8.140  -4.366  1.00  2.94           C  
ATOM    170  CE1 HIS A  14      11.950  -7.739  -2.648  1.00  2.94           C  
ATOM    171  NE2 HIS A  14      13.100  -8.302  -3.012  1.00  2.94           N  
ATOM    172  H   HIS A  14       9.431  -8.298  -5.570  1.00  2.94           H  
ATOM    173  HA  HIS A  14      10.785  -7.162  -7.987  1.00  2.94           H  
ATOM    174 1HB  HIS A  14      12.840  -6.854  -6.710  1.00  2.94           H  
ATOM    175 2HB  HIS A  14      11.582  -5.904  -6.047  1.00  2.94           H  
ATOM    176  HD1 HIS A  14      10.559  -6.649  -3.696  1.00  2.94           H  
ATOM    177  HD2 HIS A  14      14.158  -8.535  -4.858  1.00  2.94           H  
ATOM    178  HE1 HIS A  14      11.468  -7.659  -1.671  1.00  2.94           H  
ATOM    179  N   ILE A  15      10.563 -10.016  -7.595  1.00  3.17           N  
ATOM    180  CA  ILE A  15      10.940 -11.428  -7.849  1.00  3.17           C  
ATOM    181  C   ILE A  15      11.310 -12.183  -6.558  1.00  3.17           C  
ATOM    182  O   ILE A  15      10.665 -13.178  -6.225  1.00  3.17           O  
ATOM    183  CB  ILE A  15      12.101 -11.555  -8.874  1.00  3.17           C  
ATOM    184  CG1 ILE A  15      11.662 -11.023 -10.240  1.00  3.17           C  
ATOM    185  CG2 ILE A  15      12.499 -13.019  -8.995  1.00  3.17           C  
ATOM    186  CD1 ILE A  15      12.809 -10.866 -11.209  1.00  3.17           C  
ATOM    187  H   ILE A  15       9.592  -9.756  -7.695  1.00  3.17           H  
ATOM    188  HA  ILE A  15      10.077 -11.931  -8.281  1.00  3.17           H  
ATOM    189  HB  ILE A  15      12.973 -11.012  -8.563  1.00  3.17           H  
ATOM    190 1HG1 ILE A  15      10.940 -11.714 -10.669  1.00  3.17           H  
ATOM    191 2HG1 ILE A  15      11.183 -10.054 -10.114  1.00  3.17           H  
ATOM    192 1HG2 ILE A  15      13.310 -13.115  -9.713  1.00  3.17           H  
ATOM    193 2HG2 ILE A  15      12.831 -13.390  -8.024  1.00  3.17           H  
ATOM    194 3HG2 ILE A  15      11.643 -13.601  -9.330  1.00  3.17           H  
ATOM    195 1HD1 ILE A  15      12.437 -10.499 -12.161  1.00  3.17           H  
ATOM    196 2HD1 ILE A  15      13.534 -10.156 -10.802  1.00  3.17           H  
ATOM    197 3HD1 ILE A  15      13.290 -11.830 -11.362  1.00  3.17           H  
ATOM    198  N   THR A  16      12.309 -11.637  -5.851  1.00  3.42           N  
ATOM    199  CA  THR A  16      12.952 -12.020  -4.583  1.00  3.42           C  
ATOM    200  C   THR A  16      13.931 -13.179  -4.779  1.00  3.42           C  
ATOM    201  O   THR A  16      13.658 -14.077  -5.575  1.00  3.42           O  
ATOM    202  CB  THR A  16      11.950 -12.427  -3.459  1.00  3.42           C  
ATOM    203  OG1 THR A  16      11.272 -13.656  -3.781  1.00  3.42           O  
ATOM    204  CG2 THR A  16      10.908 -11.330  -3.255  1.00  3.42           C  
ATOM    205  H   THR A  16      12.704 -10.814  -6.286  1.00  3.42           H  
ATOM    206  HA  THR A  16      13.491 -11.142  -4.251  1.00  3.42           H  
ATOM    207  HB  THR A  16      12.496 -12.565  -2.530  1.00  3.42           H  
ATOM    208  HG1 THR A  16      10.901 -13.612  -4.662  1.00  3.42           H  
ATOM    209 1HG2 THR A  16      10.231 -11.620  -2.455  1.00  3.42           H  
ATOM    210 2HG2 THR A  16      11.405 -10.426  -2.990  1.00  3.42           H  
ATOM    211 3HG2 THR A  16      10.338 -11.170  -4.162  1.00  3.42           H  
ATOM    212  N   GLY A  17      15.081 -13.199  -4.069  1.00  3.66           N  
ATOM    213  CA  GLY A  17      15.607 -12.226  -3.088  1.00  3.66           C  
ATOM    214  C   GLY A  17      16.797 -11.505  -3.714  1.00  3.66           C  
ATOM    215  O   GLY A  17      16.659 -10.473  -4.378  1.00  3.66           O  
ATOM    216  H   GLY A  17      15.677 -13.996  -4.241  1.00  3.66           H  
ATOM    217 1HA  GLY A  17      14.861 -11.516  -2.746  1.00  3.66           H  
ATOM    218 2HA  GLY A  17      15.942 -12.764  -2.203  1.00  3.66           H  
ATOM    219  N   ASN A  18      17.973 -12.090  -3.545  1.00  3.83           N  
ATOM    220  CA  ASN A  18      19.180 -11.522  -4.122  1.00  3.83           C  
ATOM    221  C   ASN A  18      19.437 -10.040  -3.833  1.00  3.83           C  
ATOM    222  O   ASN A  18      20.101  -9.695  -2.857  1.00  3.83           O  
ATOM    223  CB  ASN A  18      19.217 -11.775  -5.628  1.00  3.83           C  
ATOM    224  CG  ASN A  18      19.331 -13.243  -5.964  1.00  3.83           C  
ATOM    225  OD1 ASN A  18      19.812 -14.043  -5.151  1.00  3.83           O  
ATOM    226  ND2 ASN A  18      18.900 -13.614  -7.146  1.00  3.83           N  
ATOM    227  H   ASN A  18      18.037 -12.936  -2.998  1.00  3.83           H  
ATOM    228  HA  ASN A  18      20.024 -12.061  -3.691  1.00  3.83           H  
ATOM    229 1HB  ASN A  18      18.320 -11.388  -6.107  1.00  3.83           H  
ATOM    230 2HB  ASN A  18      20.071 -11.251  -6.065  1.00  3.83           H  
ATOM    231 1HD2 ASN A  18      18.955 -14.576  -7.419  1.00  3.83           H  
ATOM    232 2HD2 ASN A  18      18.516 -12.940  -7.774  1.00  3.83           H  
ATOM    233  N   TYR A  19      19.054  -9.203  -4.774  1.00  3.91           N  
ATOM    234  CA  TYR A  19      19.450  -7.803  -4.869  1.00  3.91           C  
ATOM    235  C   TYR A  19      19.480  -6.931  -3.598  1.00  3.91           C  
ATOM    236  O   TYR A  19      20.529  -6.339  -3.338  1.00  3.91           O  
ATOM    237  CB  TYR A  19      18.614  -7.158  -5.967  1.00  3.91           C  
ATOM    238  CG  TYR A  19      19.043  -7.670  -7.308  1.00  3.91           C  
ATOM    239  CD1 TYR A  19      18.307  -8.669  -7.923  1.00  3.91           C  
ATOM    240  CD2 TYR A  19      20.173  -7.164  -7.917  1.00  3.91           C  
ATOM    241  CE1 TYR A  19      18.699  -9.156  -9.152  1.00  3.91           C  
ATOM    242  CE2 TYR A  19      20.568  -7.657  -9.142  1.00  3.91           C  
ATOM    243  CZ  TYR A  19      19.833  -8.649  -9.760  1.00  3.91           C  
ATOM    244  OH  TYR A  19      20.227  -9.142 -10.982  1.00  3.91           O  
ATOM    245  H   TYR A  19      18.403  -9.583  -5.447  1.00  3.91           H  
ATOM    246  HA  TYR A  19      20.475  -7.807  -5.238  1.00  3.91           H  
ATOM    247 1HB  TYR A  19      17.564  -7.390  -5.847  1.00  3.91           H  
ATOM    248 2HB  TYR A  19      18.730  -6.074  -5.947  1.00  3.91           H  
ATOM    249  HD1 TYR A  19      17.414  -9.068  -7.435  1.00  3.91           H  
ATOM    250  HD2 TYR A  19      20.754  -6.380  -7.429  1.00  3.91           H  
ATOM    251  HE1 TYR A  19      18.119  -9.940  -9.639  1.00  3.91           H  
ATOM    252  HE2 TYR A  19      21.462  -7.262  -9.624  1.00  3.91           H  
ATOM    253  HH  TYR A  19      19.535  -9.711 -11.332  1.00  3.91           H  
ATOM    254  N   ALA A  20      18.421  -6.779  -2.789  1.00  3.87           N  
ATOM    255  CA  ALA A  20      17.052  -7.283  -2.823  1.00  3.87           C  
ATOM    256  C   ALA A  20      16.233  -6.059  -2.464  1.00  3.87           C  
ATOM    257  O   ALA A  20      16.808  -4.973  -2.396  1.00  3.87           O  
ATOM    258  CB  ALA A  20      16.825  -8.410  -1.827  1.00  3.87           C  
ATOM    259  H   ALA A  20      18.599  -6.195  -1.988  1.00  3.87           H  
ATOM    260  HA  ALA A  20      16.790  -7.622  -3.818  1.00  3.87           H  
ATOM    261 1HB  ALA A  20      15.781  -8.717  -1.857  1.00  3.87           H  
ATOM    262 2HB  ALA A  20      17.446  -9.250  -2.069  1.00  3.87           H  
ATOM    263 3HB  ALA A  20      17.073  -8.060  -0.829  1.00  3.87           H  
ATOM    264  N   SER A  21      14.917  -6.162  -2.334  1.00  3.76           N  
ATOM    265  CA  SER A  21      14.094  -4.997  -1.970  1.00  3.76           C  
ATOM    266  C   SER A  21      14.328  -3.792  -2.875  1.00  3.76           C  
ATOM    267  O   SER A  21      14.386  -2.657  -2.405  1.00  3.76           O  
ATOM    268  CB  SER A  21      14.362  -4.595  -0.530  1.00  3.76           C  
ATOM    269  OG  SER A  21      14.044  -5.635   0.358  1.00  3.76           O  
ATOM    270  H   SER A  21      14.450  -7.059  -2.450  1.00  3.76           H  
ATOM    271  HA  SER A  21      13.046  -5.273  -2.057  1.00  3.76           H  
ATOM    272 1HB  SER A  21      15.406  -4.319  -0.411  1.00  3.76           H  
ATOM    273 2HB  SER A  21      13.772  -3.717  -0.287  1.00  3.76           H  
ATOM    274  HG  SER A  21      14.310  -5.329   1.229  1.00  3.76           H  
ATOM    275  N   HIS A  22      14.468  -4.052  -4.172  1.00  3.60           N  
ATOM    276  CA  HIS A  22      14.683  -3.028  -5.191  1.00  3.60           C  
ATOM    277  C   HIS A  22      15.907  -2.115  -5.000  1.00  3.60           C  
ATOM    278  O   HIS A  22      15.890  -0.981  -5.474  1.00  3.60           O  
ATOM    279  CB  HIS A  22      13.460  -2.122  -5.306  1.00  3.60           C  
ATOM    280  CG  HIS A  22      12.206  -2.768  -5.790  1.00  3.60           C  
ATOM    281  ND1 HIS A  22      12.023  -3.141  -7.101  1.00  3.60           N  
ATOM    282  CD2 HIS A  22      11.056  -3.069  -5.151  1.00  3.60           C  
ATOM    283  CE1 HIS A  22      10.800  -3.632  -7.242  1.00  3.60           C  
ATOM    284  NE2 HIS A  22      10.208  -3.593  -6.073  1.00  3.60           N  
ATOM    285  H   HIS A  22      14.413  -5.018  -4.456  1.00  3.60           H  
ATOM    286  HA  HIS A  22      14.811  -3.526  -6.154  1.00  3.60           H  
ATOM    287 1HB  HIS A  22      13.246  -1.671  -4.344  1.00  3.60           H  
ATOM    288 2HB  HIS A  22      13.690  -1.303  -5.989  1.00  3.60           H  
ATOM    289  HD2 HIS A  22      10.824  -2.907  -4.118  1.00  3.60           H  
ATOM    290  HE1 HIS A  22      10.354  -4.006  -8.162  1.00  3.60           H  
ATOM    291  HE2 HIS A  22       9.255  -3.897  -5.866  1.00  3.60           H  
ATOM    292  N   ARG A  23      17.007  -2.605  -4.404  1.00  3.41           N  
ATOM    293  CA  ARG A  23      18.197  -1.742  -4.288  1.00  3.41           C  
ATOM    294  C   ARG A  23      18.827  -1.364  -5.641  1.00  3.41           C  
ATOM    295  O   ARG A  23      19.529  -0.356  -5.741  1.00  3.41           O  
ATOM    296  CB  ARG A  23      19.289  -2.349  -3.412  1.00  3.41           C  
ATOM    297  CG  ARG A  23      18.954  -2.428  -1.928  1.00  3.41           C  
ATOM    298  CD  ARG A  23      20.131  -2.829  -1.073  1.00  3.41           C  
ATOM    299  NE  ARG A  23      20.652  -4.171  -1.343  1.00  3.41           N  
ATOM    300  CZ  ARG A  23      21.608  -4.770  -0.620  1.00  3.41           C  
ATOM    301  NH1 ARG A  23      22.132  -4.185   0.438  1.00  3.41           N  
ATOM    302  NH2 ARG A  23      22.003  -5.954  -1.002  1.00  3.41           N  
ATOM    303  H   ARG A  23      16.993  -3.525  -3.965  1.00  3.41           H  
ATOM    304  HA  ARG A  23      17.878  -0.818  -3.803  1.00  3.41           H  
ATOM    305 1HB  ARG A  23      19.500  -3.366  -3.752  1.00  3.41           H  
ATOM    306 2HB  ARG A  23      20.205  -1.771  -3.520  1.00  3.41           H  
ATOM    307 1HG  ARG A  23      18.621  -1.445  -1.594  1.00  3.41           H  
ATOM    308 2HG  ARG A  23      18.164  -3.135  -1.764  1.00  3.41           H  
ATOM    309 1HD  ARG A  23      20.940  -2.119  -1.233  1.00  3.41           H  
ATOM    310 2HD  ARG A  23      19.829  -2.795  -0.029  1.00  3.41           H  
ATOM    311  HE  ARG A  23      20.324  -4.700  -2.160  1.00  3.41           H  
ATOM    312 1HH1 ARG A  23      21.814  -3.268   0.718  1.00  3.41           H  
ATOM    313 2HH1 ARG A  23      22.852  -4.654   0.967  1.00  3.41           H  
ATOM    314 1HH2 ARG A  23      21.561  -6.347  -1.844  1.00  3.41           H  
ATOM    315 2HH2 ARG A  23      22.718  -6.453  -0.501  1.00  3.41           H  
ATOM    316  N   SER A  24      18.597  -2.184  -6.665  1.00  3.21           N  
ATOM    317  CA  SER A  24      19.145  -1.943  -7.997  1.00  3.21           C  
ATOM    318  C   SER A  24      18.084  -2.139  -9.077  1.00  3.21           C  
ATOM    319  O   SER A  24      17.200  -2.984  -8.950  1.00  3.21           O  
ATOM    320  CB  SER A  24      20.307  -2.883  -8.262  1.00  3.21           C  
ATOM    321  OG  SER A  24      21.341  -2.684  -7.340  1.00  3.21           O  
ATOM    322  H   SER A  24      18.014  -2.989  -6.506  1.00  3.21           H  
ATOM    323  HA  SER A  24      19.498  -0.912  -8.048  1.00  3.21           H  
ATOM    324 1HB  SER A  24      19.957  -3.916  -8.207  1.00  3.21           H  
ATOM    325 2HB  SER A  24      20.679  -2.720  -9.272  1.00  3.21           H  
ATOM    326  HG  SER A  24      21.537  -1.739  -7.356  1.00  3.21           H  
ATOM    327  N   LEU A  25      18.251  -1.465 -10.215  1.00  3.02           N  
ATOM    328  CA  LEU A  25      17.338  -1.633 -11.354  1.00  3.02           C  
ATOM    329  C   LEU A  25      17.322  -3.067 -11.872  1.00  3.02           C  
ATOM    330  O   LEU A  25      16.299  -3.567 -12.333  1.00  3.02           O  
ATOM    331  CB  LEU A  25      17.724  -0.674 -12.477  1.00  3.02           C  
ATOM    332  CG  LEU A  25      17.450   0.797 -12.201  1.00  3.02           C  
ATOM    333  CD1 LEU A  25      18.076   1.619 -13.267  1.00  3.02           C  
ATOM    334  CD2 LEU A  25      15.939   1.031 -12.192  1.00  3.02           C  
ATOM    335  H   LEU A  25      19.006  -0.795 -10.285  1.00  3.02           H  
ATOM    336  HA  LEU A  25      16.332  -1.378 -11.019  1.00  3.02           H  
ATOM    337 1HB  LEU A  25      18.788  -0.785 -12.680  1.00  3.02           H  
ATOM    338 2HB  LEU A  25      17.177  -0.952 -13.373  1.00  3.02           H  
ATOM    339  HG  LEU A  25      17.877   1.079 -11.239  1.00  3.02           H  
ATOM    340 1HD1 LEU A  25      17.877   2.670 -13.068  1.00  3.02           H  
ATOM    341 2HD1 LEU A  25      19.152   1.448 -13.276  1.00  3.02           H  
ATOM    342 3HD1 LEU A  25      17.656   1.341 -14.234  1.00  3.02           H  
ATOM    343 1HD2 LEU A  25      15.733   2.084 -11.996  1.00  3.02           H  
ATOM    344 2HD2 LEU A  25      15.521   0.755 -13.158  1.00  3.02           H  
ATOM    345 3HD2 LEU A  25      15.487   0.418 -11.416  1.00  3.02           H  
ATOM    346  N   SER A  26      18.453  -3.753 -11.750  1.00  2.85           N  
ATOM    347  CA  SER A  26      18.573  -5.138 -12.191  1.00  2.85           C  
ATOM    348  C   SER A  26      17.610  -6.076 -11.440  1.00  2.85           C  
ATOM    349  O   SER A  26      17.291  -7.164 -11.924  1.00  2.85           O  
ATOM    350  CB  SER A  26      19.998  -5.606 -12.000  1.00  2.85           C  
ATOM    351  OG  SER A  26      20.878  -4.911 -12.845  1.00  2.85           O  
ATOM    352  H   SER A  26      19.254  -3.294 -11.351  1.00  2.85           H  
ATOM    353  HA  SER A  26      18.330  -5.180 -13.252  1.00  2.85           H  
ATOM    354 1HB  SER A  26      20.289  -5.448 -10.966  1.00  2.85           H  
ATOM    355 2HB  SER A  26      20.059  -6.674 -12.201  1.00  2.85           H  
ATOM    356  HG  SER A  26      21.741  -5.323 -12.726  1.00  2.85           H  
ATOM    357  N   GLY A  27      17.166  -5.661 -10.248  1.00  2.73           N  
ATOM    358  CA  GLY A  27      16.249  -6.433  -9.430  1.00  2.73           C  
ATOM    359  C   GLY A  27      14.835  -5.879  -9.503  1.00  2.73           C  
ATOM    360  O   GLY A  27      13.976  -6.269  -8.722  1.00  2.73           O  
ATOM    361  H   GLY A  27      17.435  -4.745  -9.895  1.00  2.73           H  
ATOM    362 1HA  GLY A  27      16.250  -7.473  -9.754  1.00  2.73           H  
ATOM    363 2HA  GLY A  27      16.585  -6.411  -8.396  1.00  2.73           H  
ATOM    364  N   CYS A  28      14.589  -4.970 -10.438  1.00  2.66           N  
ATOM    365  CA  CYS A  28      13.317  -4.275 -10.549  1.00  2.66           C  
ATOM    366  C   CYS A  28      12.747  -4.372 -11.950  1.00  2.66           C  
ATOM    367  O   CYS A  28      12.815  -3.385 -12.679  1.00  2.66           O  
ATOM    368  CB  CYS A  28      13.480  -2.798 -10.252  1.00  2.66           C  
ATOM    369  SG  CYS A  28      11.935  -1.916 -10.311  1.00  2.66           S  
ATOM    370  H   CYS A  28      15.327  -4.698 -11.086  1.00  2.66           H  
ATOM    371  HA  CYS A  28      12.627  -4.681  -9.814  1.00  2.66           H  
ATOM    372 1HB  CYS A  28      13.930  -2.653  -9.265  1.00  2.66           H  
ATOM    373 2HB  CYS A  28      14.148  -2.360 -10.990  1.00  2.66           H  
ATOM    374  HG  CYS A  28      11.523  -2.327  -9.095  1.00  2.66           H  
ATOM    375  N   PRO A  29      12.049  -5.469 -12.296  1.00  2.66           N  
ATOM    376  CA  PRO A  29      11.635  -5.889 -13.635  1.00  2.66           C  
ATOM    377  C   PRO A  29      11.050  -4.797 -14.525  1.00  2.66           C  
ATOM    378  O   PRO A  29      11.162  -4.873 -15.746  1.00  2.66           O  
ATOM    379  CB  PRO A  29      10.564  -6.938 -13.316  1.00  2.66           C  
ATOM    380  CG  PRO A  29      10.985  -7.514 -11.995  1.00  2.66           C  
ATOM    381  CD  PRO A  29      11.542  -6.360 -11.222  1.00  2.66           C  
ATOM    382  HA  PRO A  29      12.494  -6.357 -14.134  1.00  2.66           H  
ATOM    383 1HB  PRO A  29       9.569  -6.465 -13.281  1.00  2.66           H  
ATOM    384 2HB  PRO A  29      10.529  -7.691 -14.114  1.00  2.66           H  
ATOM    385 1HG  PRO A  29      10.134  -7.989 -11.487  1.00  2.66           H  
ATOM    386 2HG  PRO A  29      11.731  -8.289 -12.159  1.00  2.66           H  
ATOM    387 1HD  PRO A  29      10.754  -5.863 -10.629  1.00  2.66           H  
ATOM    388 2HD  PRO A  29      12.351  -6.748 -10.597  1.00  2.66           H  
ATOM    389  N   ARG A  30      10.440  -3.764 -13.956  1.00  2.76           N  
ATOM    390  CA  ARG A  30       9.861  -2.708 -14.784  1.00  2.76           C  
ATOM    391  C   ARG A  30      10.956  -1.988 -15.588  1.00  2.76           C  
ATOM    392  O   ARG A  30      10.708  -1.418 -16.650  1.00  2.76           O  
ATOM    393  CB  ARG A  30       9.129  -1.707 -13.916  1.00  2.76           C  
ATOM    394  CG  ARG A  30       7.894  -2.260 -13.231  1.00  2.76           C  
ATOM    395  CD  ARG A  30       6.775  -2.555 -14.165  1.00  2.76           C  
ATOM    396  NE  ARG A  30       6.301  -1.365 -14.840  1.00  2.76           N  
ATOM    397  CZ  ARG A  30       5.441  -0.486 -14.297  1.00  2.76           C  
ATOM    398  NH1 ARG A  30       5.000  -0.673 -13.074  1.00  2.76           N  
ATOM    399  NH2 ARG A  30       5.043   0.570 -14.986  1.00  2.76           N  
ATOM    400  H   ARG A  30      10.377  -3.697 -12.952  1.00  2.76           H  
ATOM    401  HA  ARG A  30       9.154  -3.159 -15.482  1.00  2.76           H  
ATOM    402 1HB  ARG A  30       9.802  -1.343 -13.136  1.00  2.76           H  
ATOM    403 2HB  ARG A  30       8.825  -0.849 -14.515  1.00  2.76           H  
ATOM    404 1HG  ARG A  30       8.153  -3.171 -12.691  1.00  2.76           H  
ATOM    405 2HG  ARG A  30       7.532  -1.522 -12.541  1.00  2.76           H  
ATOM    406 1HD  ARG A  30       7.108  -3.267 -14.921  1.00  2.76           H  
ATOM    407 2HD  ARG A  30       5.944  -2.982 -13.605  1.00  2.76           H  
ATOM    408  HE  ARG A  30       6.621  -1.195 -15.783  1.00  2.76           H  
ATOM    409 1HH1 ARG A  30       5.307  -1.470 -12.539  1.00  2.76           H  
ATOM    410 2HH1 ARG A  30       4.372   0.002 -12.654  1.00  2.76           H  
ATOM    411 1HH2 ARG A  30       5.378   0.716 -15.927  1.00  2.76           H  
ATOM    412 2HH2 ARG A  30       4.401   1.228 -14.567  1.00  2.76           H  
ATOM    413  N   ALA A  31      12.197  -2.079 -15.101  1.00  2.94           N  
ATOM    414  CA  ALA A  31      13.385  -1.492 -15.711  1.00  2.94           C  
ATOM    415  C   ALA A  31      13.633  -2.058 -17.107  1.00  2.94           C  
ATOM    416  O   ALA A  31      14.297  -1.425 -17.934  1.00  2.94           O  
ATOM    417  CB  ALA A  31      14.598  -1.746 -14.836  1.00  2.94           C  
ATOM    418  H   ALA A  31      12.327  -2.589 -14.230  1.00  2.94           H  
ATOM    419  HA  ALA A  31      13.225  -0.418 -15.803  1.00  2.94           H  
ATOM    420 1HB  ALA A  31      15.476  -1.285 -15.282  1.00  2.94           H  
ATOM    421 2HB  ALA A  31      14.428  -1.328 -13.845  1.00  2.94           H  
ATOM    422 3HB  ALA A  31      14.760  -2.822 -14.742  1.00  2.94           H  
ATOM    423  N   LYS A  32      13.082  -3.250 -17.382  1.00  3.19           N  
ATOM    424  CA  LYS A  32      13.236  -3.936 -18.656  1.00  3.19           C  
ATOM    425  C   LYS A  32      12.674  -3.116 -19.813  1.00  3.19           C  
ATOM    426  O   LYS A  32      13.022  -3.353 -20.968  1.00  3.19           O  
ATOM    427  CB  LYS A  32      12.570  -5.309 -18.618  1.00  3.19           C  
ATOM    428  CG  LYS A  32      13.271  -6.328 -17.718  1.00  3.19           C  
ATOM    429  CD  LYS A  32      12.533  -7.662 -17.721  1.00  3.19           C  
ATOM    430  CE  LYS A  32      13.233  -8.695 -16.852  1.00  3.19           C  
ATOM    431  NZ  LYS A  32      12.514 -10.001 -16.857  1.00  3.19           N  
ATOM    432  H   LYS A  32      12.511  -3.711 -16.675  1.00  3.19           H  
ATOM    433  HA  LYS A  32      14.301  -4.080 -18.840  1.00  3.19           H  
ATOM    434 1HB  LYS A  32      11.542  -5.203 -18.270  1.00  3.19           H  
ATOM    435 2HB  LYS A  32      12.533  -5.723 -19.624  1.00  3.19           H  
ATOM    436 1HG  LYS A  32      14.292  -6.480 -18.068  1.00  3.19           H  
ATOM    437 2HG  LYS A  32      13.310  -5.942 -16.699  1.00  3.19           H  
ATOM    438 1HD  LYS A  32      11.522  -7.504 -17.336  1.00  3.19           H  
ATOM    439 2HD  LYS A  32      12.462  -8.038 -18.740  1.00  3.19           H  
ATOM    440 1HE  LYS A  32      14.245  -8.846 -17.222  1.00  3.19           H  
ATOM    441 2HE  LYS A  32      13.283  -8.323 -15.827  1.00  3.19           H  
ATOM    442 1HZ  LYS A  32      13.005 -10.662 -16.271  1.00  3.19           H  
ATOM    443 2HZ  LYS A  32      11.576  -9.868 -16.505  1.00  3.19           H  
ATOM    444 3HZ  LYS A  32      12.471 -10.358 -17.802  1.00  3.19           H  
ATOM    445  N   LYS A  33      11.811  -2.132 -19.513  1.00  3.51           N  
ATOM    446  CA  LYS A  33      11.250  -1.257 -20.539  1.00  3.51           C  
ATOM    447  C   LYS A  33      12.353  -0.485 -21.291  1.00  3.51           C  
ATOM    448  O   LYS A  33      12.118   0.030 -22.385  1.00  3.51           O  
ATOM    449  CB  LYS A  33      10.258  -0.275 -19.899  1.00  3.51           C  
ATOM    450  CG  LYS A  33      10.890   0.773 -18.957  1.00  3.51           C  
ATOM    451  CD  LYS A  33       9.840   1.653 -18.297  1.00  3.51           C  
ATOM    452  CE  LYS A  33      10.484   2.687 -17.379  1.00  3.51           C  
ATOM    453  NZ  LYS A  33       9.465   3.547 -16.724  1.00  3.51           N  
ATOM    454  H   LYS A  33      11.541  -1.974 -18.541  1.00  3.51           H  
ATOM    455  HA  LYS A  33      10.718  -1.872 -21.263  1.00  3.51           H  
ATOM    456 1HB  LYS A  33       9.715   0.257 -20.678  1.00  3.51           H  
ATOM    457 2HB  LYS A  33       9.530  -0.834 -19.313  1.00  3.51           H  
ATOM    458 1HG  LYS A  33      11.500   0.285 -18.199  1.00  3.51           H  
ATOM    459 2HG  LYS A  33      11.517   1.416 -19.515  1.00  3.51           H  
ATOM    460 1HD  LYS A  33       9.257   2.166 -19.060  1.00  3.51           H  
ATOM    461 2HD  LYS A  33       9.170   1.030 -17.701  1.00  3.51           H  
ATOM    462 1HE  LYS A  33      11.052   2.168 -16.608  1.00  3.51           H  
ATOM    463 2HE  LYS A  33      11.163   3.315 -17.952  1.00  3.51           H  
ATOM    464 1HZ  LYS A  33       9.916   4.217 -16.085  1.00  3.51           H  
ATOM    465 2HZ  LYS A  33       8.935   4.048 -17.413  1.00  3.51           H  
ATOM    466 3HZ  LYS A  33       8.850   2.976 -16.179  1.00  3.51           H  
ATOM    467  N   SER A  34      13.537  -0.356 -20.660  1.00  3.87           N  
ATOM    468  CA  SER A  34      14.756   0.322 -21.136  1.00  3.87           C  
ATOM    469  C   SER A  34      14.696   1.849 -21.088  1.00  3.87           C  
ATOM    470  O   SER A  34      15.726   2.520 -21.124  1.00  3.87           O  
ATOM    471  CB  SER A  34      15.109  -0.112 -22.554  1.00  3.87           C  
ATOM    472  OG  SER A  34      14.387   0.611 -23.521  1.00  3.87           O  
ATOM    473  H   SER A  34      13.629  -0.810 -19.750  1.00  3.87           H  
ATOM    474  HA  SER A  34      15.572   0.005 -20.484  1.00  3.87           H  
ATOM    475 1HB  SER A  34      16.176   0.021 -22.720  1.00  3.87           H  
ATOM    476 2HB  SER A  34      14.892  -1.175 -22.662  1.00  3.87           H  
ATOM    477  HG  SER A  34      13.456   0.526 -23.270  1.00  3.87           H  
ATOM    478  N   GLY A  35      13.510   2.410 -20.904  1.00  4.27           N  
ATOM    479  CA  GLY A  35      13.300   3.855 -20.835  1.00  4.27           C  
ATOM    480  C   GLY A  35      13.671   4.449 -19.477  1.00  4.27           C  
ATOM    481  O   GLY A  35      12.851   5.099 -18.828  1.00  4.27           O  
ATOM    482  H   GLY A  35      12.711   1.798 -20.874  1.00  4.27           H  
ATOM    483 1HA  GLY A  35      13.887   4.338 -21.615  1.00  4.27           H  
ATOM    484 2HA  GLY A  35      12.254   4.071 -21.049  1.00  4.27           H  
ATOM    485  N   VAL A  36      14.896   4.180 -19.038  1.00  4.70           N  
ATOM    486  CA  VAL A  36      15.387   4.678 -17.764  1.00  4.70           C  
ATOM    487  C   VAL A  36      16.718   5.383 -18.017  1.00  4.70           C  
ATOM    488  O   VAL A  36      17.684   4.771 -18.478  1.00  4.70           O  
ATOM    489  CB  VAL A  36      15.598   3.530 -16.748  1.00  4.70           C  
ATOM    490  CG1 VAL A  36      16.082   4.121 -15.435  1.00  4.70           C  
ATOM    491  CG2 VAL A  36      14.307   2.721 -16.552  1.00  4.70           C  
ATOM    492  H   VAL A  36      15.495   3.638 -19.654  1.00  4.70           H  
ATOM    493  HA  VAL A  36      14.677   5.393 -17.353  1.00  4.70           H  
ATOM    494  HB  VAL A  36      16.381   2.868 -17.117  1.00  4.70           H  
ATOM    495 1HG1 VAL A  36      16.255   3.326 -14.727  1.00  4.70           H  
ATOM    496 2HG1 VAL A  36      16.994   4.677 -15.593  1.00  4.70           H  
ATOM    497 3HG1 VAL A  36      15.329   4.789 -15.045  1.00  4.70           H  
ATOM    498 1HG2 VAL A  36      14.487   1.920 -15.834  1.00  4.70           H  
ATOM    499 2HG2 VAL A  36      13.526   3.375 -16.180  1.00  4.70           H  
ATOM    500 3HG2 VAL A  36      13.994   2.286 -17.503  1.00  4.70           H  
ATOM    501  N   LYS A  37      16.808   6.662 -17.678  1.00  5.13           N  
ATOM    502  CA  LYS A  37      18.040   7.393 -17.964  1.00  5.13           C  
ATOM    503  C   LYS A  37      19.125   7.145 -16.925  1.00  5.13           C  
ATOM    504  O   LYS A  37      19.459   8.019 -16.121  1.00  5.13           O  
ATOM    505  CB  LYS A  37      17.762   8.891 -18.087  1.00  5.13           C  
ATOM    506  CG  LYS A  37      16.879   9.264 -19.280  1.00  5.13           C  
ATOM    507  CD  LYS A  37      16.651  10.773 -19.366  1.00  5.13           C  
ATOM    508  CE  LYS A  37      15.776  11.137 -20.563  1.00  5.13           C  
ATOM    509  NZ  LYS A  37      15.548  12.607 -20.661  1.00  5.13           N  
ATOM    510  H   LYS A  37      16.015   7.134 -17.269  1.00  5.13           H  
ATOM    511  HA  LYS A  37      18.427   7.048 -18.923  1.00  5.13           H  
ATOM    512 1HB  LYS A  37      17.278   9.251 -17.179  1.00  5.13           H  
ATOM    513 2HB  LYS A  37      18.706   9.427 -18.190  1.00  5.13           H  
ATOM    514 1HG  LYS A  37      17.359   8.926 -20.199  1.00  5.13           H  
ATOM    515 2HG  LYS A  37      15.916   8.762 -19.189  1.00  5.13           H  
ATOM    516 1HD  LYS A  37      16.168  11.124 -18.454  1.00  5.13           H  
ATOM    517 2HD  LYS A  37      17.612  11.280 -19.465  1.00  5.13           H  
ATOM    518 1HE  LYS A  37      16.259  10.793 -21.477  1.00  5.13           H  
ATOM    519 2HE  LYS A  37      14.812  10.638 -20.465  1.00  5.13           H  
ATOM    520 1HZ  LYS A  37      14.966  12.807 -21.461  1.00  5.13           H  
ATOM    521 2HZ  LYS A  37      15.090  12.934 -19.821  1.00  5.13           H  
ATOM    522 3HZ  LYS A  37      16.436  13.079 -20.764  1.00  5.13           H  
ATOM    523  N   VAL A  38      19.715   5.958 -16.972  1.00  5.58           N  
ATOM    524  CA  VAL A  38      20.699   5.582 -15.961  1.00  5.58           C  
ATOM    525  C   VAL A  38      22.065   6.153 -16.283  1.00  5.58           C  
ATOM    526  O   VAL A  38      22.983   5.436 -16.686  1.00  5.58           O  
ATOM    527  CB  VAL A  38      20.855   4.056 -15.890  1.00  5.58           C  
ATOM    528  CG1 VAL A  38      21.782   3.694 -14.746  1.00  5.58           C  
ATOM    529  CG2 VAL A  38      19.530   3.422 -15.737  1.00  5.58           C  
ATOM    530  H   VAL A  38      19.390   5.302 -17.682  1.00  5.58           H  
ATOM    531  HA  VAL A  38      20.371   5.963 -14.992  1.00  5.58           H  
ATOM    532  HB  VAL A  38      21.319   3.702 -16.810  1.00  5.58           H  
ATOM    533 1HG1 VAL A  38      21.911   2.612 -14.709  1.00  5.58           H  
ATOM    534 2HG1 VAL A  38      22.751   4.171 -14.899  1.00  5.58           H  
ATOM    535 3HG1 VAL A  38      21.352   4.040 -13.806  1.00  5.58           H  
ATOM    536 1HG2 VAL A  38      19.645   2.340 -15.700  1.00  5.58           H  
ATOM    537 2HG2 VAL A  38      19.079   3.781 -14.821  1.00  5.58           H  
ATOM    538 3HG2 VAL A  38      18.909   3.685 -16.581  1.00  5.58           H  
ATOM    539  N   ALA A  39      22.198   7.451 -16.098  1.00  6.04           N  
ATOM    540  CA  ALA A  39      23.450   8.122 -16.378  1.00  6.04           C  
ATOM    541  C   ALA A  39      24.426   7.925 -15.217  1.00  6.04           C  
ATOM    542  O   ALA A  39      23.992   7.826 -14.069  1.00  6.04           O  
ATOM    543  CB  ALA A  39      23.222   9.605 -16.605  1.00  6.04           C  
ATOM    544  H   ALA A  39      21.371   7.961 -15.786  1.00  6.04           H  
ATOM    545  HA  ALA A  39      23.852   7.695 -17.289  1.00  6.04           H  
ATOM    546 1HB  ALA A  39      24.174  10.085 -16.835  1.00  6.04           H  
ATOM    547 2HB  ALA A  39      22.531   9.746 -17.435  1.00  6.04           H  
ATOM    548 3HB  ALA A  39      22.802  10.049 -15.704  1.00  6.04           H  
ATOM    549  N   PRO A  40      25.737   7.830 -15.465  1.00  6.51           N  
ATOM    550  CA  PRO A  40      26.767   7.940 -14.458  1.00  6.51           C  
ATOM    551  C   PRO A  40      26.643   9.317 -13.828  1.00  6.51           C  
ATOM    552  O   PRO A  40      26.366  10.285 -14.535  1.00  6.51           O  
ATOM    553  CB  PRO A  40      28.059   7.791 -15.268  1.00  6.51           C  
ATOM    554  CG  PRO A  40      27.652   7.018 -16.502  1.00  6.51           C  
ATOM    555  CD  PRO A  40      26.236   7.477 -16.807  1.00  6.51           C  
ATOM    556  HA  PRO A  40      26.644   7.143 -13.711  1.00  6.51           H  
ATOM    557 1HB  PRO A  40      28.471   8.786 -15.518  1.00  6.51           H  
ATOM    558 2HB  PRO A  40      28.823   7.274 -14.672  1.00  6.51           H  
ATOM    559 1HG  PRO A  40      28.357   7.241 -17.323  1.00  6.51           H  
ATOM    560 2HG  PRO A  40      27.716   5.938 -16.311  1.00  6.51           H  
ATOM    561 1HD  PRO A  40      26.235   8.351 -17.475  1.00  6.51           H  
ATOM    562 2HD  PRO A  40      25.689   6.613 -17.223  1.00  6.51           H  
ATOM    563  N   THR A  41      26.924   9.434 -12.536  1.00  6.97           N  
ATOM    564  CA  THR A  41      26.860  10.746 -11.888  1.00  6.97           C  
ATOM    565  C   THR A  41      28.253  11.313 -11.626  1.00  6.97           C  
ATOM    566  O   THR A  41      28.433  12.507 -11.413  1.00  6.97           O  
ATOM    567  CB  THR A  41      26.051  10.661 -10.586  1.00  6.97           C  
ATOM    568  OG1 THR A  41      26.687   9.746  -9.680  1.00  6.97           O  
ATOM    569  CG2 THR A  41      24.635  10.173 -10.893  1.00  6.97           C  
ATOM    570  H   THR A  41      27.138   8.611 -11.991  1.00  6.97           H  
ATOM    571  HA  THR A  41      26.341  11.440 -12.554  1.00  6.97           H  
ATOM    572  HB  THR A  41      26.002  11.647 -10.123  1.00  6.97           H  
ATOM    573  HG1 THR A  41      26.210   9.737  -8.845  1.00  6.97           H  
ATOM    574 1HG2 THR A  41      24.060  10.115  -9.970  1.00  6.97           H  
ATOM    575 2HG2 THR A  41      24.153  10.870 -11.580  1.00  6.97           H  
ATOM    576 3HG2 THR A  41      24.679   9.185 -11.355  1.00  6.97           H  
ATOM    577  N   LYS A  42      29.266  10.456 -11.695  1.00  7.39           N  
ATOM    578  CA  LYS A  42      30.655  10.870 -11.480  1.00  7.39           C  
ATOM    579  C   LYS A  42      31.050  11.932 -12.515  1.00  7.39           C  
ATOM    580  O   LYS A  42      31.834  12.847 -12.244  1.00  7.39           O  
ATOM    581  CB  LYS A  42      31.573   9.653 -11.511  1.00  7.39           C  
ATOM    582  CG  LYS A  42      33.016   9.930 -11.165  1.00  7.39           C  
ATOM    583  CD  LYS A  42      33.785   8.625 -11.011  1.00  7.39           C  
ATOM    584  CE  LYS A  42      35.231   8.883 -10.694  1.00  7.39           C  
ATOM    585  NZ  LYS A  42      35.980   7.633 -10.446  1.00  7.39           N  
ATOM    586  H   LYS A  42      29.061   9.489 -11.880  1.00  7.39           H  
ATOM    587  HA  LYS A  42      30.732  11.325 -10.491  1.00  7.39           H  
ATOM    588 1HB  LYS A  42      31.200   8.899 -10.817  1.00  7.39           H  
ATOM    589 2HB  LYS A  42      31.556   9.216 -12.511  1.00  7.39           H  
ATOM    590 1HG  LYS A  42      33.478  10.525 -11.961  1.00  7.39           H  
ATOM    591 2HG  LYS A  42      33.076  10.497 -10.236  1.00  7.39           H  
ATOM    592 1HD  LYS A  42      33.344   8.031 -10.210  1.00  7.39           H  
ATOM    593 2HD  LYS A  42      33.727   8.058 -11.938  1.00  7.39           H  
ATOM    594 1HE  LYS A  42      35.683   9.390 -11.538  1.00  7.39           H  
ATOM    595 2HE  LYS A  42      35.302   9.525  -9.814  1.00  7.39           H  
ATOM    596 1HZ  LYS A  42      36.945   7.868 -10.251  1.00  7.39           H  
ATOM    597 2HZ  LYS A  42      35.581   7.149  -9.655  1.00  7.39           H  
ATOM    598 3HZ  LYS A  42      35.933   7.046 -11.263  1.00  7.39           H  
ATOM    599  N   ASP A  43      30.465  11.808 -13.704  1.00  7.79           N  
ATOM    600  CA  ASP A  43      30.690  12.700 -14.833  1.00  7.79           C  
ATOM    601  C   ASP A  43      30.278  14.146 -14.530  1.00  7.79           C  
ATOM    602  O   ASP A  43      30.721  15.069 -15.209  1.00  7.79           O  
ATOM    603  CB  ASP A  43      29.921  12.196 -16.055  1.00  7.79           C  
ATOM    604  CG  ASP A  43      30.519  10.916 -16.663  1.00  7.79           C  
ATOM    605  OD1 ASP A  43      31.619  10.559 -16.306  1.00  7.79           O  
ATOM    606  OD2 ASP A  43      29.864  10.308 -17.475  1.00  7.79           O  
ATOM    607  H   ASP A  43      29.825  11.038 -13.830  1.00  7.79           H  
ATOM    608  HA  ASP A  43      31.756  12.695 -15.064  1.00  7.79           H  
ATOM    609 1HB  ASP A  43      28.882  11.994 -15.767  1.00  7.79           H  
ATOM    610 2HB  ASP A  43      29.900  12.975 -16.818  1.00  7.79           H  
ATOM    611  N   ASP A  44      29.410  14.343 -13.528  1.00  8.24           N  
ATOM    612  CA  ASP A  44      28.957  15.670 -13.150  1.00  8.24           C  
ATOM    613  C   ASP A  44      29.799  16.233 -12.000  1.00  8.24           C  
ATOM    614  O   ASP A  44      29.495  17.306 -11.473  1.00  8.24           O  
ATOM    615  CB  ASP A  44      27.482  15.635 -12.740  1.00  8.24           C  
ATOM    616  CG  ASP A  44      26.535  15.297 -13.899  1.00  8.24           C  
ATOM    617  OD1 ASP A  44      26.754  15.772 -14.991  1.00  8.24           O  
ATOM    618  OD2 ASP A  44      25.595  14.577 -13.671  1.00  8.24           O  
ATOM    619  H   ASP A  44      29.076  13.560 -12.971  1.00  8.24           H  
ATOM    620  HA  ASP A  44      29.068  16.334 -14.006  1.00  8.24           H  
ATOM    621 1HB  ASP A  44      27.352  14.886 -11.955  1.00  8.24           H  
ATOM    622 2HB  ASP A  44      27.198  16.600 -12.323  1.00  8.24           H  
ATOM    623  N   LYS A  45      30.830  15.483 -11.586  1.00  8.75           N  
ATOM    624  CA  LYS A  45      31.721  15.889 -10.505  1.00  8.75           C  
ATOM    625  C   LYS A  45      33.135  16.152 -11.044  1.00  8.75           C  
ATOM    626  O   LYS A  45      33.837  17.052 -10.577  1.00  8.75           O  
ATOM    627  CB  LYS A  45      31.774  14.793  -9.435  1.00  8.75           C  
ATOM    628  CG  LYS A  45      30.409  14.414  -8.828  1.00  8.75           C  
ATOM    629  CD  LYS A  45      29.751  15.571  -8.086  1.00  8.75           C  
ATOM    630  CE  LYS A  45      28.435  15.130  -7.447  1.00  8.75           C  
ATOM    631  NZ  LYS A  45      27.755  16.250  -6.726  1.00  8.75           N  
ATOM    632  H   LYS A  45      31.024  14.596 -12.039  1.00  8.75           H  
ATOM    633  HA  LYS A  45      31.349  16.813 -10.066  1.00  8.75           H  
ATOM    634 1HB  LYS A  45      32.206  13.888  -9.869  1.00  8.75           H  
ATOM    635 2HB  LYS A  45      32.428  15.108  -8.624  1.00  8.75           H  
ATOM    636 1HG  LYS A  45      29.745  14.082  -9.632  1.00  8.75           H  
ATOM    637 2HG  LYS A  45      30.544  13.585  -8.136  1.00  8.75           H  
ATOM    638 1HD  LYS A  45      30.422  15.941  -7.310  1.00  8.75           H  
ATOM    639 2HD  LYS A  45      29.550  16.383  -8.789  1.00  8.75           H  
ATOM    640 1HE  LYS A  45      27.771  14.759  -8.228  1.00  8.75           H  
ATOM    641 2HE  LYS A  45      28.633  14.325  -6.741  1.00  8.75           H  
ATOM    642 1HZ  LYS A  45      26.891  15.917  -6.323  1.00  8.75           H  
ATOM    643 2HZ  LYS A  45      28.358  16.595  -5.992  1.00  8.75           H  
ATOM    644 3HZ  LYS A  45      27.557  16.998  -7.376  1.00  8.75           H  
ATOM    645  N   GLU A  46      33.539  15.348 -12.032  1.00  9.29           N  
ATOM    646  CA  GLU A  46      34.862  15.426 -12.659  1.00  9.29           C  
ATOM    647  C   GLU A  46      34.793  16.191 -13.975  1.00  9.29           C  
ATOM    648  O   GLU A  46      33.734  16.693 -14.324  1.00  9.29           O  
ATOM    649  CB  GLU A  46      35.485  14.039 -12.865  1.00  9.29           C  
ATOM    650  CG  GLU A  46      35.768  13.288 -11.573  1.00  9.29           C  
ATOM    651  CD  GLU A  46      36.610  12.046 -11.782  1.00  9.29           C  
ATOM    652  OE1 GLU A  46      36.873  11.704 -12.911  1.00  9.29           O  
ATOM    653  OE2 GLU A  46      37.000  11.440 -10.806  1.00  9.29           O  
ATOM    654  H   GLU A  46      32.903  14.614 -12.337  1.00  9.29           H  
ATOM    655  HA  GLU A  46      35.523  15.983 -11.995  1.00  9.29           H  
ATOM    656 1HB  GLU A  46      34.806  13.425 -13.461  1.00  9.29           H  
ATOM    657 2HB  GLU A  46      36.421  14.120 -13.410  1.00  9.29           H  
ATOM    658 1HG  GLU A  46      36.279  13.955 -10.879  1.00  9.29           H  
ATOM    659 2HG  GLU A  46      34.812  13.003 -11.125  1.00  9.29           H  
ATOM    660  N   ASP A  47      35.927  16.283 -14.688  1.00  9.79           N  
ATOM    661  CA  ASP A  47      36.063  17.062 -15.934  1.00  9.79           C  
ATOM    662  C   ASP A  47      36.252  18.580 -15.666  1.00  9.79           C  
ATOM    663  O   ASP A  47      35.302  19.361 -15.750  1.00  9.79           O  
ATOM    664  CB  ASP A  47      34.863  16.828 -16.874  1.00  9.79           C  
ATOM    665  CG  ASP A  47      35.161  17.165 -18.359  1.00  9.79           C  
ATOM    666  OD1 ASP A  47      36.309  17.126 -18.737  1.00  9.79           O  
ATOM    667  OD2 ASP A  47      34.231  17.412 -19.099  1.00  9.79           O  
ATOM    668  H   ASP A  47      36.739  15.805 -14.330  1.00  9.79           H  
ATOM    669  HA  ASP A  47      36.935  16.689 -16.471  1.00  9.79           H  
ATOM    670 1HB  ASP A  47      34.527  15.793 -16.803  1.00  9.79           H  
ATOM    671 2HB  ASP A  47      34.030  17.465 -16.570  1.00  9.79           H  
ATOM    672  N   PRO A  48      37.477  19.000 -15.288  1.00 10.18           N  
ATOM    673  CA  PRO A  48      37.875  20.350 -14.928  1.00 10.18           C  
ATOM    674  C   PRO A  48      37.534  21.305 -16.054  1.00 10.18           C  
ATOM    675  O   PRO A  48      37.307  20.889 -17.187  1.00 10.18           O  
ATOM    676  CB  PRO A  48      39.394  20.236 -14.750  1.00 10.18           C  
ATOM    677  CG  PRO A  48      39.636  18.792 -14.419  1.00 10.18           C  
ATOM    678  CD  PRO A  48      38.610  18.033 -15.230  1.00 10.18           C  
ATOM    679  HA  PRO A  48      37.378  20.648 -13.993  1.00 10.18           H  
ATOM    680 1HB  PRO A  48      39.903  20.553 -15.676  1.00 10.18           H  
ATOM    681 2HB  PRO A  48      39.729  20.917 -13.958  1.00 10.18           H  
ATOM    682 1HG  PRO A  48      40.671  18.513 -14.676  1.00 10.18           H  
ATOM    683 2HG  PRO A  48      39.526  18.632 -13.336  1.00 10.18           H  
ATOM    684 1HD  PRO A  48      38.994  17.829 -16.244  1.00 10.18           H  
ATOM    685 2HD  PRO A  48      38.368  17.127 -14.687  1.00 10.18           H  
ATOM    686  N   GLU A  49      37.395  22.574 -15.708  1.00 10.38           N  
ATOM    687  CA  GLU A  49      37.017  23.678 -16.604  1.00 10.38           C  
ATOM    688  C   GLU A  49      35.504  23.619 -16.815  1.00 10.38           C  
ATOM    689  O   GLU A  49      34.779  24.523 -16.396  1.00 10.38           O  
ATOM    690  CB  GLU A  49      37.774  23.648 -17.942  1.00 10.38           C  
ATOM    691  CG  GLU A  49      39.315  23.802 -17.824  1.00 10.38           C  
ATOM    692  CD  GLU A  49      39.775  25.128 -17.261  1.00 10.38           C  
ATOM    693  OE1 GLU A  49      39.331  26.149 -17.729  1.00 10.38           O  
ATOM    694  OE2 GLU A  49      40.594  25.110 -16.350  1.00 10.38           O  
ATOM    695  H   GLU A  49      37.585  22.806 -14.747  1.00 10.38           H  
ATOM    696  HA  GLU A  49      37.254  24.622 -16.123  1.00 10.38           H  
ATOM    697 1HB  GLU A  49      37.544  22.770 -18.524  1.00 10.38           H  
ATOM    698 2HB  GLU A  49      37.435  24.497 -18.538  1.00 10.38           H  
ATOM    699 1HG  GLU A  49      39.698  23.005 -17.187  1.00 10.38           H  
ATOM    700 2HG  GLU A  49      39.748  23.669 -18.814  1.00 10.38           H  
ATOM    701  N   LEU A  50      34.997  22.492 -17.309  1.00 10.39           N  
ATOM    702  CA  LEU A  50      33.546  22.305 -17.366  1.00 10.39           C  
ATOM    703  C   LEU A  50      32.991  22.483 -15.948  1.00 10.39           C  
ATOM    704  O   LEU A  50      32.007  23.192 -15.730  1.00 10.39           O  
ATOM    705  CB  LEU A  50      33.175  20.922 -17.905  1.00 10.39           C  
ATOM    706  CG  LEU A  50      31.676  20.637 -18.023  1.00 10.39           C  
ATOM    707  CD1 LEU A  50      31.054  21.602 -19.013  1.00 10.39           C  
ATOM    708  CD2 LEU A  50      31.480  19.189 -18.444  1.00 10.39           C  
ATOM    709  H   LEU A  50      35.642  21.761 -17.622  1.00 10.39           H  
ATOM    710  HA  LEU A  50      33.115  23.067 -18.011  1.00 10.39           H  
ATOM    711 1HB  LEU A  50      33.623  20.795 -18.890  1.00 10.39           H  
ATOM    712 2HB  LEU A  50      33.592  20.166 -17.252  1.00 10.39           H  
ATOM    713  HG  LEU A  50      31.202  20.799 -17.064  1.00 10.39           H  
ATOM    714 1HD1 LEU A  50      29.983  21.408 -19.088  1.00 10.39           H  
ATOM    715 2HD1 LEU A  50      31.213  22.625 -18.672  1.00 10.39           H  
ATOM    716 3HD1 LEU A  50      31.517  21.467 -19.990  1.00 10.39           H  
ATOM    717 1HD2 LEU A  50      30.417  18.966 -18.522  1.00 10.39           H  
ATOM    718 2HD2 LEU A  50      31.962  19.020 -19.409  1.00 10.39           H  
ATOM    719 3HD2 LEU A  50      31.936  18.530 -17.698  1.00 10.39           H  
ATOM    720  N   MET A  51      33.694  21.896 -14.968  1.00 10.27           N  
ATOM    721  CA  MET A  51      33.321  21.987 -13.557  1.00 10.27           C  
ATOM    722  C   MET A  51      33.761  23.283 -12.851  1.00 10.27           C  
ATOM    723  O   MET A  51      33.548  23.418 -11.645  1.00 10.27           O  
ATOM    724  CB  MET A  51      33.928  20.827 -12.772  1.00 10.27           C  
ATOM    725  CG  MET A  51      33.434  19.457 -13.114  1.00 10.27           C  
ATOM    726  SD  MET A  51      31.726  19.195 -12.755  1.00 10.27           S  
ATOM    727  CE  MET A  51      31.041  19.342 -14.386  1.00 10.27           C  
ATOM    728  H   MET A  51      34.476  21.292 -15.233  1.00 10.27           H  
ATOM    729  HA  MET A  51      32.235  21.931 -13.494  1.00 10.27           H  
ATOM    730 1HB  MET A  51      35.005  20.818 -12.932  1.00 10.27           H  
ATOM    731 2HB  MET A  51      33.757  20.982 -11.707  1.00 10.27           H  
ATOM    732 1HG  MET A  51      33.560  19.284 -14.166  1.00 10.27           H  
ATOM    733 2HG  MET A  51      34.020  18.717 -12.577  1.00 10.27           H  
ATOM    734 1HE  MET A  51      29.962  19.190 -14.342  1.00 10.27           H  
ATOM    735 2HE  MET A  51      31.257  20.329 -14.778  1.00 10.27           H  
ATOM    736 3HE  MET A  51      31.491  18.580 -15.033  1.00 10.27           H  
ATOM    737  N   LYS A  52      34.405  24.214 -13.561  1.00 10.09           N  
ATOM    738  CA  LYS A  52      34.853  25.463 -12.935  1.00 10.09           C  
ATOM    739  C   LYS A  52      33.966  26.632 -13.332  1.00 10.09           C  
ATOM    740  O   LYS A  52      33.703  27.508 -12.507  1.00 10.09           O  
ATOM    741  CB  LYS A  52      36.285  25.813 -13.337  1.00 10.09           C  
ATOM    742  CG  LYS A  52      37.379  24.874 -12.853  1.00 10.09           C  
ATOM    743  CD  LYS A  52      38.735  25.391 -13.349  1.00 10.09           C  
ATOM    744  CE  LYS A  52      39.903  24.509 -12.953  1.00 10.09           C  
ATOM    745  NZ  LYS A  52      41.174  25.030 -13.530  1.00 10.09           N  
ATOM    746  H   LYS A  52      34.546  24.088 -14.555  1.00 10.09           H  
ATOM    747  HA  LYS A  52      34.804  25.355 -11.853  1.00 10.09           H  
ATOM    748 1HB  LYS A  52      36.341  25.878 -14.420  1.00 10.09           H  
ATOM    749 2HB  LYS A  52      36.523  26.804 -12.953  1.00 10.09           H  
ATOM    750 1HG  LYS A  52      37.381  24.856 -11.764  1.00 10.09           H  
ATOM    751 2HG  LYS A  52      37.197  23.873 -13.211  1.00 10.09           H  
ATOM    752 1HD  LYS A  52      38.722  25.476 -14.436  1.00 10.09           H  
ATOM    753 2HD  LYS A  52      38.904  26.385 -12.941  1.00 10.09           H  
ATOM    754 1HE  LYS A  52      39.989  24.478 -11.869  1.00 10.09           H  
ATOM    755 2HE  LYS A  52      39.736  23.499 -13.328  1.00 10.09           H  
ATOM    756 1HZ  LYS A  52      41.947  24.435 -13.277  1.00 10.09           H  
ATOM    757 2HZ  LYS A  52      41.067  25.045 -14.563  1.00 10.09           H  
ATOM    758 3HZ  LYS A  52      41.346  25.964 -13.200  1.00 10.09           H  
ATOM    759  N   CYS A  53      33.542  26.614 -14.603  1.00  9.94           N  
ATOM    760  CA  CYS A  53      32.737  27.622 -15.311  1.00  9.94           C  
ATOM    761  C   CYS A  53      33.611  28.624 -16.071  1.00  9.94           C  
ATOM    762  O   CYS A  53      34.163  29.540 -15.468  1.00  9.94           O  
ATOM    763  CB  CYS A  53      31.810  28.441 -14.407  1.00  9.94           C  
ATOM    764  SG  CYS A  53      30.497  27.513 -13.619  1.00  9.94           S  
ATOM    765  H   CYS A  53      33.847  25.818 -15.161  1.00  9.94           H  
ATOM    766  HA  CYS A  53      32.075  27.093 -15.988  1.00  9.94           H  
ATOM    767 1HB  CYS A  53      32.356  29.004 -13.655  1.00  9.94           H  
ATOM    768 2HB  CYS A  53      31.330  29.185 -15.036  1.00  9.94           H  
ATOM    769  HG  CYS A  53      30.076  28.507 -12.843  1.00  9.94           H  
ATOM    770  N   PRO A  54      33.761  28.480 -17.400  1.00  9.86           N  
ATOM    771  CA  PRO A  54      34.483  29.378 -18.297  1.00  9.86           C  
ATOM    772  C   PRO A  54      33.942  30.815 -18.308  1.00  9.86           C  
ATOM    773  O   PRO A  54      34.637  31.743 -18.722  1.00  9.86           O  
ATOM    774  CB  PRO A  54      34.265  28.722 -19.666  1.00  9.86           C  
ATOM    775  CG  PRO A  54      34.005  27.267 -19.361  1.00  9.86           C  
ATOM    776  CD  PRO A  54      33.233  27.275 -18.070  1.00  9.86           C  
ATOM    777  HA  PRO A  54      35.549  29.369 -18.025  1.00  9.86           H  
ATOM    778 1HB  PRO A  54      33.422  29.210 -20.178  1.00  9.86           H  
ATOM    779 2HB  PRO A  54      35.153  28.874 -20.295  1.00  9.86           H  
ATOM    780 1HG  PRO A  54      33.444  26.802 -20.186  1.00  9.86           H  
ATOM    781 2HG  PRO A  54      34.958  26.721 -19.275  1.00  9.86           H  
ATOM    782 1HD  PRO A  54      32.155  27.370 -18.268  1.00  9.86           H  
ATOM    783 2HD  PRO A  54      33.485  26.359 -17.515  1.00  9.86           H  
ATOM    784  N   VAL A  55      32.688  30.985 -17.888  1.00  9.84           N  
ATOM    785  CA  VAL A  55      32.029  32.280 -17.898  1.00  9.84           C  
ATOM    786  C   VAL A  55      32.213  33.087 -16.598  1.00  9.84           C  
ATOM    787  O   VAL A  55      31.856  32.601 -15.519  1.00  9.84           O  
ATOM    788  CB  VAL A  55      30.534  32.068 -18.135  1.00  9.84           C  
ATOM    789  CG1 VAL A  55      29.811  33.397 -18.097  1.00  9.84           C  
ATOM    790  CG2 VAL A  55      30.343  31.373 -19.460  1.00  9.84           C  
ATOM    791  H   VAL A  55      32.169  30.190 -17.554  1.00  9.84           H  
ATOM    792  HA  VAL A  55      32.399  32.812 -18.761  1.00  9.84           H  
ATOM    793  HB  VAL A  55      30.130  31.447 -17.340  1.00  9.84           H  
ATOM    794 1HG1 VAL A  55      28.745  33.237 -18.252  1.00  9.84           H  
ATOM    795 2HG1 VAL A  55      29.965  33.869 -17.130  1.00  9.84           H  
ATOM    796 3HG1 VAL A  55      30.198  34.046 -18.878  1.00  9.84           H  
ATOM    797 1HG2 VAL A  55      29.279  31.207 -19.633  1.00  9.84           H  
ATOM    798 2HG2 VAL A  55      30.749  31.995 -20.257  1.00  9.84           H  
ATOM    799 3HG2 VAL A  55      30.863  30.415 -19.446  1.00  9.84           H  
ATOM    800  N   PRO A  56      32.772  34.312 -16.659  1.00  9.81           N  
ATOM    801  CA  PRO A  56      32.997  35.178 -15.523  1.00  9.81           C  
ATOM    802  C   PRO A  56      31.704  35.438 -14.775  1.00  9.81           C  
ATOM    803  O   PRO A  56      30.645  35.600 -15.379  1.00  9.81           O  
ATOM    804  CB  PRO A  56      33.511  36.465 -16.180  1.00  9.81           C  
ATOM    805  CG  PRO A  56      34.155  36.005 -17.460  1.00  9.81           C  
ATOM    806  CD  PRO A  56      33.296  34.859 -17.937  1.00  9.81           C  
ATOM    807  HA  PRO A  56      33.753  34.728 -14.865  1.00  9.81           H  
ATOM    808 1HB  PRO A  56      32.675  37.161 -16.347  1.00  9.81           H  
ATOM    809 2HB  PRO A  56      34.217  36.972 -15.506  1.00  9.81           H  
ATOM    810 1HG  PRO A  56      34.198  36.831 -18.185  1.00  9.81           H  
ATOM    811 2HG  PRO A  56      35.194  35.697 -17.269  1.00  9.81           H  
ATOM    812 1HD  PRO A  56      32.483  35.210 -18.587  1.00  9.81           H  
ATOM    813 2HD  PRO A  56      33.980  34.156 -18.437  1.00  9.81           H  
ATOM    814  N   GLY A  57      31.795  35.472 -13.456  1.00  9.73           N  
ATOM    815  CA  GLY A  57      30.643  35.732 -12.602  1.00  9.73           C  
ATOM    816  C   GLY A  57      29.915  34.455 -12.192  1.00  9.73           C  
ATOM    817  O   GLY A  57      29.072  34.481 -11.293  1.00  9.73           O  
ATOM    818  H   GLY A  57      32.694  35.318 -13.019  1.00  9.73           H  
ATOM    819 1HA  GLY A  57      30.970  36.265 -11.710  1.00  9.73           H  
ATOM    820 2HA  GLY A  57      29.950  36.389 -13.126  1.00  9.73           H  
ATOM    821  N   CYS A  58      30.253  33.333 -12.826  1.00  9.62           N  
ATOM    822  CA  CYS A  58      29.611  32.073 -12.503  1.00  9.62           C  
ATOM    823  C   CYS A  58      30.487  31.300 -11.532  1.00  9.62           C  
ATOM    824  O   CYS A  58      31.691  31.545 -11.451  1.00  9.62           O  
ATOM    825  CB  CYS A  58      29.388  31.269 -13.768  1.00  9.62           C  
ATOM    826  SG  CYS A  58      28.328  32.094 -14.968  1.00  9.62           S  
ATOM    827  H   CYS A  58      30.940  33.344 -13.583  1.00  9.62           H  
ATOM    828  HA  CYS A  58      28.649  32.270 -12.033  1.00  9.62           H  
ATOM    829 1HB  CYS A  58      30.340  31.085 -14.242  1.00  9.62           H  
ATOM    830 2HB  CYS A  58      28.943  30.310 -13.520  1.00  9.62           H  
ATOM    831  HG  CYS A  58      29.225  33.034 -15.307  1.00  9.62           H  
ATOM    832  N   VAL A  59      29.888  30.385 -10.774  1.00  9.51           N  
ATOM    833  CA  VAL A  59      30.658  29.574  -9.836  1.00  9.51           C  
ATOM    834  C   VAL A  59      30.492  28.080 -10.080  1.00  9.51           C  
ATOM    835  O   VAL A  59      29.371  27.568 -10.123  1.00  9.51           O  
ATOM    836  CB  VAL A  59      30.237  29.904  -8.388  1.00  9.51           C  
ATOM    837  CG1 VAL A  59      31.008  29.034  -7.403  1.00  9.51           C  
ATOM    838  CG2 VAL A  59      30.491  31.388  -8.109  1.00  9.51           C  
ATOM    839  H   VAL A  59      28.891  30.241 -10.856  1.00  9.51           H  
ATOM    840  HA  VAL A  59      31.714  29.820  -9.952  1.00  9.51           H  
ATOM    841  HB  VAL A  59      29.178  29.682  -8.261  1.00  9.51           H  
ATOM    842 1HG1 VAL A  59      30.693  29.271  -6.388  1.00  9.51           H  
ATOM    843 2HG1 VAL A  59      30.808  27.981  -7.603  1.00  9.51           H  
ATOM    844 3HG1 VAL A  59      32.075  29.226  -7.506  1.00  9.51           H  
ATOM    845 1HG2 VAL A  59      30.190  31.623  -7.090  1.00  9.51           H  
ATOM    846 2HG2 VAL A  59      31.554  31.602  -8.234  1.00  9.51           H  
ATOM    847 3HG2 VAL A  59      29.917  32.004  -8.801  1.00  9.51           H  
ATOM    848  N   GLY A  60      31.613  27.379 -10.223  1.00  9.44           N  
ATOM    849  CA  GLY A  60      31.609  25.935 -10.427  1.00  9.44           C  
ATOM    850  C   GLY A  60      30.638  25.257  -9.472  1.00  9.44           C  
ATOM    851  O   GLY A  60      30.868  25.237  -8.260  1.00  9.44           O  
ATOM    852  H   GLY A  60      32.503  27.860 -10.214  1.00  9.44           H  
ATOM    853 1HA  GLY A  60      31.342  25.703 -11.456  1.00  9.44           H  
ATOM    854 2HA  GLY A  60      32.614  25.545 -10.272  1.00  9.44           H  
ENDMDL

