REMARK ID 641936 DOMAINID 635515 MODEL 1 line_1_sample2
MODEL     1
ATOM      1  N   MET A   1      -1.644   3.308   0.411  1.00 24.67           N  
ATOM      2  CA  MET A   1      -1.414   2.153   1.274  1.00 24.67           C  
ATOM      3  C   MET A   1       0.054   2.019   1.696  1.00 24.67           C  
ATOM      4  O   MET A   1       0.441   2.481   2.770  1.00 24.67           O  
ATOM      5  CB  MET A   1      -1.878   0.872   0.579  1.00 24.67           C  
ATOM      6  CG  MET A   1      -1.721  -0.405   1.418  1.00 24.67           C  
ATOM      7  SD  MET A   1      -2.125  -1.894   0.500  1.00 24.67           S  
ATOM      8  CE  MET A   1      -0.690  -2.000  -0.566  1.00 24.67           C  
ATOM      9 1H   MET A   1      -2.637   3.407   0.254  1.00 24.67           H  
ATOM     10 2H   MET A   1      -1.293   4.143   0.858  1.00 24.67           H  
ATOM     11 3H   MET A   1      -1.178   3.175  -0.475  1.00 24.67           H  
ATOM     12  HA  MET A   1      -1.999   2.286   2.184  1.00 24.67           H  
ATOM     13 1HB  MET A   1      -2.935   0.966   0.334  1.00 24.67           H  
ATOM     14 2HB  MET A   1      -1.346   0.738  -0.359  1.00 24.67           H  
ATOM     15 1HG  MET A   1      -0.705  -0.500   1.788  1.00 24.67           H  
ATOM     16 2HG  MET A   1      -2.383  -0.345   2.280  1.00 24.67           H  
ATOM     17 1HE  MET A   1      -0.775  -2.878  -1.207  1.00 24.67           H  
ATOM     18 2HE  MET A   1      -0.626  -1.103  -1.183  1.00 24.67           H  
ATOM     19 3HE  MET A   1       0.210  -2.084   0.046  1.00 24.67           H  
ATOM     20  N   SER A   2       0.886   1.433   0.825  1.00 24.67           N  
ATOM     21  CA  SER A   2       2.294   1.134   1.136  1.00 24.67           C  
ATOM     22  C   SER A   2       3.168   2.352   1.449  1.00 24.67           C  
ATOM     23  O   SER A   2       4.203   2.228   2.111  1.00 24.67           O  
ATOM     24  CB  SER A   2       2.899   0.345  -0.011  1.00 24.67           C  
ATOM     25  OG  SER A   2       2.964   1.116  -1.185  1.00 24.67           O  
ATOM     26  H   SER A   2       0.535   1.107  -0.063  1.00 24.67           H  
ATOM     27  HA  SER A   2       2.303   0.489   2.017  1.00 24.67           H  
ATOM     28 1HB  SER A   2       3.899   0.008   0.263  1.00 24.67           H  
ATOM     29 2HB  SER A   2       2.293  -0.541  -0.190  1.00 24.67           H  
ATOM     30  HG  SER A   2       3.703   1.724  -1.068  1.00 24.67           H  
ATOM     31  N   LEU A   3       2.716   3.537   1.063  1.00 24.67           N  
ATOM     32  CA  LEU A   3       3.461   4.759   1.333  1.00 24.67           C  
ATOM     33  C   LEU A   3       3.622   4.976   2.839  1.00 24.67           C  
ATOM     34  O   LEU A   3       4.581   5.613   3.283  1.00 24.67           O  
ATOM     35  CB  LEU A   3       2.753   5.963   0.711  1.00 24.67           C  
ATOM     36  CG  LEU A   3       2.732   5.984  -0.817  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       1.889   7.158  -1.293  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       4.160   6.075  -1.330  1.00 24.67           C  
ATOM     39  H   LEU A   3       1.856   3.581   0.544  1.00 24.67           H  
ATOM     40  HA  LEU A   3       4.453   4.666   0.887  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       1.725   5.987   1.069  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       3.255   6.869   1.048  1.00 24.67           H  
ATOM     43  HG  LEU A   3       2.276   5.067  -1.189  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       1.866   7.171  -2.383  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       0.875   7.057  -0.910  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       2.325   8.087  -0.928  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       4.161   6.084  -2.420  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       4.628   6.988  -0.962  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       4.731   5.214  -0.977  1.00 24.67           H  
ATOM     50  N   GLU A   4       2.688   4.450   3.645  1.00 24.67           N  
ATOM     51  CA  GLU A   4       2.817   4.615   5.084  1.00 24.67           C  
ATOM     52  C   GLU A   4       4.069   3.897   5.577  1.00 24.67           C  
ATOM     53  O   GLU A   4       4.692   4.329   6.546  1.00 24.67           O  
ATOM     54  CB  GLU A   4       1.592   4.096   5.846  1.00 24.67           C  
ATOM     55  CG  GLU A   4       0.315   4.923   5.652  1.00 24.67           C  
ATOM     56  CD  GLU A   4      -0.861   4.437   6.499  1.00 24.67           C  
ATOM     57  OE1 GLU A   4      -0.726   3.433   7.167  1.00 24.67           O  
ATOM     58  OE2 GLU A   4      -1.886   5.084   6.482  1.00 24.67           O  
ATOM     59  H   GLU A   4       1.912   3.905   3.269  1.00 24.67           H  
ATOM     60  HA  GLU A   4       2.929   5.676   5.305  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       1.379   3.075   5.523  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       1.816   4.061   6.912  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       0.525   5.962   5.903  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       0.037   4.882   4.598  1.00 24.67           H  
ATOM     65  N   ASN A   5       4.431   2.780   4.936  1.00 24.67           N  
ATOM     66  CA  ASN A   5       5.587   2.022   5.376  1.00 24.67           C  
ATOM     67  C   ASN A   5       6.837   2.773   4.971  1.00 24.67           C  
ATOM     68  O   ASN A   5       7.800   2.864   5.736  1.00 24.67           O  
ATOM     69  CB  ASN A   5       5.574   0.634   4.766  1.00 24.67           C  
ATOM     70  CG  ASN A   5       4.494  -0.244   5.334  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       4.022  -0.054   6.464  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       4.081  -1.209   4.555  1.00 24.67           N  
ATOM     73  H   ASN A   5       3.934   2.479   4.103  1.00 24.67           H  
ATOM     74  HA  ASN A   5       5.575   1.944   6.463  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       5.444   0.706   3.689  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       6.538   0.157   4.943  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       3.362  -1.830   4.868  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       4.485  -1.326   3.650  1.00 24.67           H  
ATOM     79  N   GLU A   6       6.799   3.385   3.784  1.00 24.67           N  
ATOM     80  CA  GLU A   6       7.959   4.143   3.326  1.00 24.67           C  
ATOM     81  C   GLU A   6       8.213   5.317   4.268  1.00 24.67           C  
ATOM     82  O   GLU A   6       9.363   5.624   4.605  1.00 24.67           O  
ATOM     83  CB  GLU A   6       7.758   4.664   1.896  1.00 24.67           C  
ATOM     84  CG  GLU A   6       7.747   3.588   0.814  1.00 24.67           C  
ATOM     85  CD  GLU A   6       7.575   4.153  -0.588  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       7.371   5.338  -0.716  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       7.655   3.396  -1.527  1.00 24.67           O  
ATOM     88  H   GLU A   6       5.969   3.276   3.198  1.00 24.67           H  
ATOM     89  HA  GLU A   6       8.832   3.492   3.344  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       6.810   5.199   1.837  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       8.546   5.376   1.654  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       8.680   3.028   0.860  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       6.926   2.898   1.025  1.00 24.67           H  
ATOM     94  N   ASP A   7       7.125   5.940   4.734  1.00 24.67           N  
ATOM     95  CA  ASP A   7       7.215   7.081   5.628  1.00 24.67           C  
ATOM     96  C   ASP A   7       7.715   6.653   7.003  1.00 24.67           C  
ATOM     97  O   ASP A   7       8.622   7.275   7.560  1.00 24.67           O  
ATOM     98  CB  ASP A   7       5.847   7.759   5.753  1.00 24.67           C  
ATOM     99  CG  ASP A   7       5.891   9.106   6.468  1.00 24.67           C  
ATOM    100  OD1 ASP A   7       6.520  10.002   5.954  1.00 24.67           O  
ATOM    101  OD2 ASP A   7       5.306   9.242   7.524  1.00 24.67           O  
ATOM    102  H   ASP A   7       6.205   5.642   4.400  1.00 24.67           H  
ATOM    103  HA  ASP A   7       7.923   7.794   5.208  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       5.420   7.896   4.757  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       5.171   7.096   6.299  1.00 24.67           H  
ATOM    106  N   LYS A   8       7.163   5.565   7.551  1.00 24.67           N  
ATOM    107  CA  LYS A   8       7.599   5.128   8.867  1.00 24.67           C  
ATOM    108  C   LYS A   8       9.074   4.745   8.847  1.00 24.67           C  
ATOM    109  O   LYS A   8       9.815   5.060   9.785  1.00 24.67           O  
ATOM    110  CB  LYS A   8       6.728   3.968   9.352  1.00 24.67           C  
ATOM    111  CG  LYS A   8       5.301   4.389   9.736  1.00 24.67           C  
ATOM    112  CD  LYS A   8       4.446   3.201  10.138  1.00 24.67           C  
ATOM    113  CE  LYS A   8       3.021   3.638  10.467  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       2.150   2.482  10.827  1.00 24.67           N  
ATOM    115  H   LYS A   8       6.414   5.065   7.074  1.00 24.67           H  
ATOM    116  HA  LYS A   8       7.477   5.956   9.562  1.00 24.67           H  
ATOM    117 1HB  LYS A   8       6.649   3.221   8.555  1.00 24.67           H  
ATOM    118 2HB  LYS A   8       7.193   3.489  10.210  1.00 24.67           H  
ATOM    119 1HG  LYS A   8       5.351   5.083  10.574  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       4.834   4.903   8.904  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       4.414   2.488   9.309  1.00 24.67           H  
ATOM    122 2HD  LYS A   8       4.882   2.709  11.005  1.00 24.67           H  
ATOM    123 1HE  LYS A   8       3.046   4.335  11.302  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       2.595   4.141   9.596  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       1.217   2.815  11.032  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       2.113   1.838  10.046  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8       2.526   2.012  11.637  1.00 24.67           H  
ATOM    128  N   ARG A   9       9.526   4.107   7.767  1.00 24.67           N  
ATOM    129  CA  ARG A   9      10.925   3.730   7.659  1.00 24.67           C  
ATOM    130  C   ARG A   9      11.816   4.966   7.551  1.00 24.67           C  
ATOM    131  O   ARG A   9      12.861   5.049   8.203  1.00 24.67           O  
ATOM    132  CB  ARG A   9      11.113   2.829   6.455  1.00 24.67           C  
ATOM    133  CG  ARG A   9      10.508   1.440   6.621  1.00 24.67           C  
ATOM    134  CD  ARG A   9      10.527   0.665   5.360  1.00 24.67           C  
ATOM    135  NE  ARG A   9       9.921  -0.647   5.531  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       9.568  -1.469   4.525  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       9.757  -1.103   3.276  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       9.026  -2.643   4.796  1.00 24.67           N  
ATOM    139  H   ARG A   9       8.885   3.852   7.013  1.00 24.67           H  
ATOM    140  HA  ARG A   9      11.202   3.174   8.554  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      10.643   3.291   5.585  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      12.175   2.717   6.238  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      11.083   0.888   7.363  1.00 24.67           H  
ATOM    144 2HG  ARG A   9       9.479   1.525   6.962  1.00 24.67           H  
ATOM    145 1HD  ARG A   9       9.961   1.207   4.600  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      11.554   0.529   5.026  1.00 24.67           H  
ATOM    147  HE  ARG A   9       9.757  -0.966   6.477  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9      10.168  -0.203   3.070  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       9.492  -1.722   2.523  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       8.880  -2.923   5.757  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       8.760  -3.262   4.045  1.00 24.67           H  
ATOM    152  N   ALA A  10      11.385   5.970   6.775  1.00 24.67           N  
ATOM    153  CA  ALA A  10      12.173   7.190   6.650  1.00 24.67           C  
ATOM    154  C   ALA A  10      12.312   7.887   8.003  1.00 24.67           C  
ATOM    155  O   ALA A  10      13.396   8.375   8.363  1.00 24.67           O  
ATOM    156  CB  ALA A  10      11.508   8.126   5.654  1.00 24.67           C  
ATOM    157  H   ALA A  10      10.526   5.877   6.231  1.00 24.67           H  
ATOM    158  HA  ALA A  10      13.166   6.924   6.296  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      12.103   9.029   5.547  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      11.423   7.624   4.690  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      10.511   8.385   6.013  1.00 24.67           H  
ATOM    162  N   ARG A  11      11.215   7.908   8.767  1.00 24.67           N  
ATOM    163  CA  ARG A  11      11.204   8.536  10.079  1.00 24.67           C  
ATOM    164  C   ARG A  11      12.056   7.752  11.067  1.00 24.67           C  
ATOM    165  O   ARG A  11      12.817   8.337  11.846  1.00 24.67           O  
ATOM    166  CB  ARG A  11       9.774   8.641  10.583  1.00 24.67           C  
ATOM    167  CG  ARG A  11       8.912   9.678   9.849  1.00 24.67           C  
ATOM    168  CD  ARG A  11       7.514   9.683  10.348  1.00 24.67           C  
ATOM    169  NE  ARG A  11       6.667  10.610   9.603  1.00 24.67           N  
ATOM    170  CZ  ARG A  11       6.554  11.931   9.852  1.00 24.67           C  
ATOM    171  NH1 ARG A  11       7.236  12.481  10.839  1.00 24.67           N  
ATOM    172  NH2 ARG A  11       5.758  12.679   9.108  1.00 24.67           N  
ATOM    173  H   ARG A  11      10.349   7.503   8.406  1.00 24.67           H  
ATOM    174  HA  ARG A  11      11.611   9.540   9.983  1.00 24.67           H  
ATOM    175 1HB  ARG A  11       9.285   7.675  10.467  1.00 24.67           H  
ATOM    176 2HB  ARG A  11       9.776   8.886  11.643  1.00 24.67           H  
ATOM    177 1HG  ARG A  11       9.330  10.670  10.001  1.00 24.67           H  
ATOM    178 2HG  ARG A  11       8.893   9.455   8.781  1.00 24.67           H  
ATOM    179 1HD  ARG A  11       7.096   8.681  10.227  1.00 24.67           H  
ATOM    180 2HD  ARG A  11       7.494   9.963  11.397  1.00 24.67           H  
ATOM    181  HE  ARG A  11       6.118  10.221   8.814  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11       7.845  11.912  11.407  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11       7.149  13.470  11.023  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11       5.229  12.262   8.344  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11       5.675  13.662   9.292  1.00 24.67           H  
ATOM    186  N   THR A  12      11.987   6.424  10.993  1.00 24.67           N  
ATOM    187  CA  THR A  12      12.749   5.576  11.887  1.00 24.67           C  
ATOM    188  C   THR A  12      14.235   5.792  11.678  1.00 24.67           C  
ATOM    189  O   THR A  12      14.982   5.974  12.642  1.00 24.67           O  
ATOM    190  CB  THR A  12      12.415   4.092  11.649  1.00 24.67           C  
ATOM    191  OG1 THR A  12      11.021   3.864  11.921  1.00 24.67           O  
ATOM    192  CG2 THR A  12      13.271   3.214  12.546  1.00 24.67           C  
ATOM    193  H   THR A  12      11.344   5.985  10.336  1.00 24.67           H  
ATOM    194  HA  THR A  12      12.504   5.836  12.914  1.00 24.67           H  
ATOM    195  HB  THR A  12      12.614   3.842  10.609  1.00 24.67           H  
ATOM    196  HG1 THR A  12      10.485   4.385  11.278  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      13.029   2.168  12.364  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      14.324   3.389  12.324  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      13.075   3.456  13.589  1.00 24.67           H  
ATOM    200  N   ARG A  13      14.662   5.810  10.416  1.00 24.67           N  
ATOM    201  CA  ARG A  13      16.062   6.012  10.086  1.00 24.67           C  
ATOM    202  C   ARG A  13      16.526   7.404  10.503  1.00 24.67           C  
ATOM    203  O   ARG A  13      17.621   7.570  11.049  1.00 24.67           O  
ATOM    204  CB  ARG A  13      16.256   5.825   8.596  1.00 24.67           C  
ATOM    205  CG  ARG A  13      16.098   4.388   8.120  1.00 24.67           C  
ATOM    206  CD  ARG A  13      16.121   4.293   6.638  1.00 24.67           C  
ATOM    207  NE  ARG A  13      15.951   2.923   6.179  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      15.708   2.565   4.902  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      15.604   3.484   3.968  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      15.577   1.287   4.589  1.00 24.67           N  
ATOM    211  H   ARG A  13      13.991   5.654   9.660  1.00 24.67           H  
ATOM    212  HA  ARG A  13      16.652   5.265  10.615  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      15.517   6.429   8.062  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      17.244   6.177   8.304  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      16.912   3.784   8.516  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      15.148   3.992   8.478  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      15.302   4.892   6.232  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      17.070   4.669   6.260  1.00 24.67           H  
ATOM    219  HE  ARG A  13      16.027   2.186   6.868  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      15.705   4.460   4.208  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      15.422   3.215   3.012  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      15.660   0.579   5.306  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      15.397   1.018   3.633  1.00 24.67           H  
ATOM    224  N   SER A  14      15.671   8.409  10.307  1.00 24.30           N  
ATOM    225  CA  SER A  14      16.039   9.763  10.673  1.00 24.30           C  
ATOM    226  C   SER A  14      16.298   9.844  12.174  1.00 24.30           C  
ATOM    227  O   SER A  14      17.255  10.484  12.616  1.00 24.30           O  
ATOM    228  CB  SER A  14      14.932  10.719  10.276  1.00 24.30           C  
ATOM    229  OG  SER A  14      14.770  10.747   8.875  1.00 24.30           O  
ATOM    230  H   SER A  14      14.773   8.252   9.847  1.00 24.30           H  
ATOM    231  HA  SER A  14      16.956  10.031  10.145  1.00 24.30           H  
ATOM    232 1HB  SER A  14      13.999  10.414  10.746  1.00 24.30           H  
ATOM    233 2HB  SER A  14      15.171  11.716  10.637  1.00 24.30           H  
ATOM    234  HG  SER A  14      14.404   9.863   8.628  1.00 24.30           H  
ATOM    235  N   LYS A  15      15.452   9.174  12.963  1.00 22.95           N  
ATOM    236  CA  LYS A  15      15.609   9.145  14.409  1.00 22.95           C  
ATOM    237  C   LYS A  15      16.795   8.282  14.839  1.00 22.95           C  
ATOM    238  O   LYS A  15      17.518   8.637  15.766  1.00 22.95           O  
ATOM    239  CB  LYS A  15      14.336   8.647  15.077  1.00 22.95           C  
ATOM    240  CG  LYS A  15      13.163   9.623  14.997  1.00 22.95           C  
ATOM    241  CD  LYS A  15      11.927   9.046  15.659  1.00 22.95           C  
ATOM    242  CE  LYS A  15      10.752  10.007  15.582  1.00 22.95           C  
ATOM    243  NZ  LYS A  15       9.532   9.435  16.214  1.00 22.95           N  
ATOM    244  H   LYS A  15      14.658   8.685  12.541  1.00 22.95           H  
ATOM    245  HA  LYS A  15      15.798  10.161  14.747  1.00 22.95           H  
ATOM    246 1HB  LYS A  15      14.023   7.716  14.596  1.00 22.95           H  
ATOM    247 2HB  LYS A  15      14.531   8.428  16.125  1.00 22.95           H  
ATOM    248 1HG  LYS A  15      13.433  10.558  15.488  1.00 22.95           H  
ATOM    249 2HG  LYS A  15      12.943   9.833  13.951  1.00 22.95           H  
ATOM    250 1HD  LYS A  15      11.656   8.117  15.151  1.00 22.95           H  
ATOM    251 2HD  LYS A  15      12.139   8.822  16.703  1.00 22.95           H  
ATOM    252 1HE  LYS A  15      11.014  10.933  16.090  1.00 22.95           H  
ATOM    253 2HE  LYS A  15      10.538  10.226  14.534  1.00 22.95           H  
ATOM    254 1HZ  LYS A  15       8.773  10.097  16.146  1.00 22.95           H  
ATOM    255 2HZ  LYS A  15       9.277   8.580  15.739  1.00 22.95           H  
ATOM    256 3HZ  LYS A  15       9.719   9.237  17.186  1.00 22.95           H  
ATOM    257  N   ALA A  16      17.027   7.170  14.133  1.00 20.40           N  
ATOM    258  CA  ALA A  16      18.109   6.235  14.451  1.00 20.40           C  
ATOM    259  C   ALA A  16      19.468   6.914  14.412  1.00 20.40           C  
ATOM    260  O   ALA A  16      20.366   6.577  15.189  1.00 20.40           O  
ATOM    261  CB  ALA A  16      18.108   5.080  13.465  1.00 20.40           C  
ATOM    262  H   ALA A  16      16.395   6.924  13.377  1.00 20.40           H  
ATOM    263  HA  ALA A  16      17.940   5.854  15.455  1.00 20.40           H  
ATOM    264 1HB  ALA A  16      18.898   4.379  13.728  1.00 20.40           H  
ATOM    265 2HB  ALA A  16      17.143   4.574  13.498  1.00 20.40           H  
ATOM    266 3HB  ALA A  16      18.283   5.464  12.465  1.00 20.40           H  
ATOM    267  N   LEU A  17      19.614   7.889  13.524  1.00 17.01           N  
ATOM    268  CA  LEU A  17      20.861   8.618  13.364  1.00 17.01           C  
ATOM    269  C   LEU A  17      21.092   9.681  14.451  1.00 17.01           C  
ATOM    270  O   LEU A  17      22.194  10.230  14.578  1.00 17.01           O  
ATOM    271  CB  LEU A  17      20.862   9.264  11.981  1.00 17.01           C  
ATOM    272  CG  LEU A  17      20.879   8.267  10.811  1.00 17.01           C  
ATOM    273  CD1 LEU A  17      20.722   9.019   9.502  1.00 17.01           C  
ATOM    274  CD2 LEU A  17      22.173   7.479  10.848  1.00 17.01           C  
ATOM    275  H   LEU A  17      18.833   8.087  12.892  1.00 17.01           H  
ATOM    276  HA  LEU A  17      21.677   7.899  13.414  1.00 17.01           H  
ATOM    277 1HB  LEU A  17      19.954   9.866  11.887  1.00 17.01           H  
ATOM    278 2HB  LEU A  17      21.726   9.916  11.891  1.00 17.01           H  
ATOM    279  HG  LEU A  17      20.048   7.581  10.906  1.00 17.01           H  
ATOM    280 1HD1 LEU A  17      20.722   8.311   8.673  1.00 17.01           H  
ATOM    281 2HD1 LEU A  17      19.775   9.563   9.515  1.00 17.01           H  
ATOM    282 3HD1 LEU A  17      21.546   9.719   9.383  1.00 17.01           H  
ATOM    283 1HD2 LEU A  17      22.187   6.763  10.025  1.00 17.01           H  
ATOM    284 2HD2 LEU A  17      23.017   8.162  10.752  1.00 17.01           H  
ATOM    285 3HD2 LEU A  17      22.243   6.944  11.797  1.00 17.01           H  
ATOM    286  N   ARG A  18      20.083   9.965  15.272  1.00 13.49           N  
ATOM    287  CA  ARG A  18      20.218  10.985  16.307  1.00 13.49           C  
ATOM    288  C   ARG A  18      20.856  10.376  17.549  1.00 13.49           C  
ATOM    289  O   ARG A  18      20.187  10.121  18.553  1.00 13.49           O  
ATOM    290  CB  ARG A  18      18.862  11.579  16.662  1.00 13.49           C  
ATOM    291  CG  ARG A  18      18.187  12.331  15.527  1.00 13.49           C  
ATOM    292  CD  ARG A  18      16.855  12.870  15.917  1.00 13.49           C  
ATOM    293  NE  ARG A  18      16.205  13.550  14.804  1.00 13.49           N  
ATOM    294  CZ  ARG A  18      15.015  14.180  14.872  1.00 13.49           C  
ATOM    295  NH1 ARG A  18      14.350  14.215  16.005  1.00 13.49           N  
ATOM    296  NH2 ARG A  18      14.515  14.766  13.797  1.00 13.49           N  
ATOM    297  H   ARG A  18      19.198   9.465  15.199  1.00 13.49           H  
ATOM    298  HA  ARG A  18      20.861  11.783  15.934  1.00 13.49           H  
ATOM    299 1HB  ARG A  18      18.190  10.785  16.978  1.00 13.49           H  
ATOM    300 2HB  ARG A  18      18.977  12.266  17.497  1.00 13.49           H  
ATOM    301 1HG  ARG A  18      18.817  13.157  15.206  1.00 13.49           H  
ATOM    302 2HG  ARG A  18      18.041  11.646  14.695  1.00 13.49           H  
ATOM    303 1HD  ARG A  18      16.213  12.051  16.241  1.00 13.49           H  
ATOM    304 2HD  ARG A  18      16.973  13.582  16.732  1.00 13.49           H  
ATOM    305  HE  ARG A  18      16.685  13.542  13.911  1.00 13.49           H  
ATOM    306 1HH1 ARG A  18      14.730  13.770  16.829  1.00 13.49           H  
ATOM    307 2HH1 ARG A  18      13.459  14.689  16.053  1.00 13.49           H  
ATOM    308 1HH2 ARG A  18      15.026  14.743  12.925  1.00 13.49           H  
ATOM    309 2HH2 ARG A  18      13.624  15.239  13.848  1.00 13.49           H  
ATOM    310  N   GLY A  19      22.156  10.127  17.461  1.00 10.47           N  
ATOM    311  CA  GLY A  19      22.854   9.411  18.520  1.00 10.47           C  
ATOM    312  C   GLY A  19      23.165  10.293  19.733  1.00 10.47           C  
ATOM    313  O   GLY A  19      22.825  11.476  19.743  1.00 10.47           O  
ATOM    314  H   GLY A  19      22.618  10.377  16.586  1.00 10.47           H  
ATOM    315 1HA  GLY A  19      22.220   8.576  18.817  1.00 10.47           H  
ATOM    316 2HA  GLY A  19      23.774   8.993  18.116  1.00 10.47           H  
ATOM    317  N   PRO A  20      23.826   9.731  20.762  1.00  8.20           N  
ATOM    318  CA  PRO A  20      24.173  10.363  22.025  1.00  8.20           C  
ATOM    319  C   PRO A  20      25.058  11.603  21.865  1.00  8.20           C  
ATOM    320  O   PRO A  20      25.850  11.673  20.922  1.00  8.20           O  
ATOM    321  CB  PRO A  20      24.954   9.255  22.750  1.00  8.20           C  
ATOM    322  CG  PRO A  20      24.499   7.970  22.114  1.00  8.20           C  
ATOM    323  CD  PRO A  20      24.265   8.319  20.667  1.00  8.20           C  
ATOM    324  HA  PRO A  20      23.226  10.583  22.535  1.00  8.20           H  
ATOM    325 1HB  PRO A  20      26.036   9.431  22.633  1.00  8.20           H  
ATOM    326 2HB  PRO A  20      24.748   9.287  23.828  1.00  8.20           H  
ATOM    327 1HG  PRO A  20      25.268   7.192  22.240  1.00  8.20           H  
ATOM    328 2HG  PRO A  20      23.592   7.602  22.617  1.00  8.20           H  
ATOM    329 1HD  PRO A  20      25.202   8.244  20.092  1.00  8.20           H  
ATOM    330 2HD  PRO A  20      23.490   7.656  20.287  1.00  8.20           H  
ATOM    331  N   PRO A  21      24.964  12.575  22.788  1.00  6.68           N  
ATOM    332  CA  PRO A  21      25.783  13.768  22.885  1.00  6.68           C  
ATOM    333  C   PRO A  21      27.164  13.413  23.407  1.00  6.68           C  
ATOM    334  O   PRO A  21      27.340  12.366  24.034  1.00  6.68           O  
ATOM    335  CB  PRO A  21      25.007  14.632  23.882  1.00  6.68           C  
ATOM    336  CG  PRO A  21      24.295  13.638  24.762  1.00  6.68           C  
ATOM    337  CD  PRO A  21      23.929  12.488  23.842  1.00  6.68           C  
ATOM    338  HA  PRO A  21      25.848  14.249  21.898  1.00  6.68           H  
ATOM    339 1HB  PRO A  21      25.715  15.264  24.446  1.00  6.68           H  
ATOM    340 2HB  PRO A  21      24.325  15.307  23.350  1.00  6.68           H  
ATOM    341 1HG  PRO A  21      24.957  13.327  25.585  1.00  6.68           H  
ATOM    342 2HG  PRO A  21      23.413  14.108  25.227  1.00  6.68           H  
ATOM    343 1HD  PRO A  21      24.010  11.552  24.407  1.00  6.68           H  
ATOM    344 2HD  PRO A  21      22.924  12.647  23.417  1.00  6.68           H  
ATOM    345  N   GLU A  22      28.129  14.296  23.189  1.00  5.75           N  
ATOM    346  CA  GLU A  22      29.462  14.119  23.751  1.00  5.75           C  
ATOM    347  C   GLU A  22      29.572  14.872  25.072  1.00  5.75           C  
ATOM    348  O   GLU A  22      28.926  15.904  25.254  1.00  5.75           O  
ATOM    349  CB  GLU A  22      30.526  14.612  22.764  1.00  5.75           C  
ATOM    350  CG  GLU A  22      30.590  13.811  21.462  1.00  5.75           C  
ATOM    351  CD  GLU A  22      31.659  14.292  20.497  1.00  5.75           C  
ATOM    352  OE1 GLU A  22      32.304  15.272  20.786  1.00  5.75           O  
ATOM    353  OE2 GLU A  22      31.824  13.672  19.471  1.00  5.75           O  
ATOM    354  H   GLU A  22      27.933  15.123  22.644  1.00  5.75           H  
ATOM    355  HA  GLU A  22      29.627  13.060  23.944  1.00  5.75           H  
ATOM    356 1HB  GLU A  22      30.334  15.653  22.512  1.00  5.75           H  
ATOM    357 2HB  GLU A  22      31.510  14.567  23.239  1.00  5.75           H  
ATOM    358 1HG  GLU A  22      30.779  12.766  21.705  1.00  5.75           H  
ATOM    359 2HG  GLU A  22      29.615  13.865  20.974  1.00  5.75           H  
ATOM    360  N   THR A  23      30.394  14.360  25.987  1.00  5.22           N  
ATOM    361  CA  THR A  23      30.642  15.020  27.270  1.00  5.22           C  
ATOM    362  C   THR A  23      31.229  16.407  27.056  1.00  5.22           C  
ATOM    363  O   THR A  23      32.153  16.576  26.256  1.00  5.22           O  
ATOM    364  CB  THR A  23      31.600  14.184  28.151  1.00  5.22           C  
ATOM    365  OG1 THR A  23      31.021  12.889  28.382  1.00  5.22           O  
ATOM    366  CG2 THR A  23      31.867  14.878  29.504  1.00  5.22           C  
ATOM    367  H   THR A  23      30.873  13.497  25.779  1.00  5.22           H  
ATOM    368  HA  THR A  23      29.693  15.137  27.799  1.00  5.22           H  
ATOM    369  HB  THR A  23      32.546  14.058  27.628  1.00  5.22           H  
ATOM    370  HG1 THR A  23      30.214  12.992  28.895  1.00  5.22           H  
ATOM    371 1HG2 THR A  23      32.542  14.268  30.098  1.00  5.22           H  
ATOM    372 2HG2 THR A  23      32.321  15.852  29.336  1.00  5.22           H  
ATOM    373 3HG2 THR A  23      30.924  15.009  30.040  1.00  5.22           H  
ATOM    374  N   THR A  24      30.681  17.396  27.758  1.00  4.92           N  
ATOM    375  CA  THR A  24      31.162  18.766  27.660  1.00  4.92           C  
ATOM    376  C   THR A  24      32.210  18.956  28.751  1.00  4.92           C  
ATOM    377  O   THR A  24      32.015  18.513  29.873  1.00  4.92           O  
ATOM    378  CB  THR A  24      30.000  19.777  27.786  1.00  4.92           C  
ATOM    379  OG1 THR A  24      29.062  19.549  26.733  1.00  4.92           O  
ATOM    380  CG2 THR A  24      30.505  21.194  27.673  1.00  4.92           C  
ATOM    381  H   THR A  24      29.924  17.191  28.423  1.00  4.92           H  
ATOM    382  HA  THR A  24      31.640  18.911  26.693  1.00  4.92           H  
ATOM    383  HB  THR A  24      29.503  19.643  28.747  1.00  4.92           H  
ATOM    384  HG1 THR A  24      28.654  18.679  26.852  1.00  4.92           H  
ATOM    385 1HG2 THR A  24      29.664  21.882  27.757  1.00  4.92           H  
ATOM    386 2HG2 THR A  24      31.195  21.394  28.447  1.00  4.92           H  
ATOM    387 3HG2 THR A  24      30.991  21.330  26.711  1.00  4.92           H  
ATOM    388  N   ALA A  25      33.326  19.619  28.466  1.00  4.67           N  
ATOM    389  CA  ALA A  25      34.344  19.795  29.513  1.00  4.67           C  
ATOM    390  C   ALA A  25      33.757  20.458  30.761  1.00  4.67           C  
ATOM    391  O   ALA A  25      34.105  20.117  31.888  1.00  4.67           O  
ATOM    392  CB  ALA A  25      35.499  20.628  28.992  1.00  4.67           C  
ATOM    393  H   ALA A  25      33.478  19.983  27.535  1.00  4.67           H  
ATOM    394  HA  ALA A  25      34.712  18.805  29.795  1.00  4.67           H  
ATOM    395 1HB  ALA A  25      36.254  20.727  29.773  1.00  4.67           H  
ATOM    396 2HB  ALA A  25      35.937  20.143  28.123  1.00  4.67           H  
ATOM    397 3HB  ALA A  25      35.137  21.619  28.714  1.00  4.67           H  
ATOM    398  N   ALA A  26      32.808  21.369  30.548  1.00  4.41           N  
ATOM    399  CA  ALA A  26      32.101  22.100  31.597  1.00  4.41           C  
ATOM    400  C   ALA A  26      31.335  21.168  32.543  1.00  4.41           C  
ATOM    401  O   ALA A  26      31.005  21.549  33.670  1.00  4.41           O  
ATOM    402  CB  ALA A  26      31.126  23.082  30.977  1.00  4.41           C  
ATOM    403  H   ALA A  26      32.577  21.577  29.591  1.00  4.41           H  
ATOM    404  HA  ALA A  26      32.841  22.645  32.184  1.00  4.41           H  
ATOM    405 1HB  ALA A  26      30.628  23.646  31.765  1.00  4.41           H  
ATOM    406 2HB  ALA A  26      31.669  23.767  30.326  1.00  4.41           H  
ATOM    407 3HB  ALA A  26      30.383  22.539  30.398  1.00  4.41           H  
ATOM    408  N   ASP A  27      31.003  19.959  32.078  1.00  4.17           N  
ATOM    409  CA  ASP A  27      30.273  19.003  32.892  1.00  4.17           C  
ATOM    410  C   ASP A  27      31.104  18.640  34.115  1.00  4.17           C  
ATOM    411  O   ASP A  27      30.572  18.397  35.201  1.00  4.17           O  
ATOM    412  CB  ASP A  27      29.962  17.722  32.094  1.00  4.17           C  
ATOM    413  CG  ASP A  27      28.865  17.871  30.964  1.00  4.17           C  
ATOM    414  OD1 ASP A  27      28.071  18.811  30.986  1.00  4.17           O  
ATOM    415  OD2 ASP A  27      28.884  17.051  30.046  1.00  4.17           O  
ATOM    416  H   ASP A  27      31.319  19.659  31.161  1.00  4.17           H  
ATOM    417  HA  ASP A  27      29.352  19.458  33.227  1.00  4.17           H  
ATOM    418 1HB  ASP A  27      30.882  17.340  31.658  1.00  4.17           H  
ATOM    419 2HB  ASP A  27      29.614  16.962  32.787  1.00  4.17           H  
ATOM    420  N   LEU A  28      32.429  18.632  33.977  1.00  3.98           N  
ATOM    421  CA  LEU A  28      33.268  18.204  35.087  1.00  3.98           C  
ATOM    422  C   LEU A  28      33.595  19.357  36.026  1.00  3.98           C  
ATOM    423  O   LEU A  28      34.757  19.718  36.220  1.00  3.98           O  
ATOM    424  CB  LEU A  28      34.552  17.593  34.540  1.00  3.98           C  
ATOM    425  CG  LEU A  28      34.339  16.396  33.632  1.00  3.98           C  
ATOM    426  CD1 LEU A  28      35.672  15.893  33.118  1.00  3.98           C  
ATOM    427  CD2 LEU A  28      33.608  15.335  34.413  1.00  3.98           C  
ATOM    428  H   LEU A  28      32.869  18.934  33.106  1.00  3.98           H  
ATOM    429  HA  LEU A  28      32.736  17.443  35.651  1.00  3.98           H  
ATOM    430 1HB  LEU A  28      35.091  18.355  33.979  1.00  3.98           H  
ATOM    431 2HB  LEU A  28      35.146  17.278  35.374  1.00  3.98           H  
ATOM    432  HG  LEU A  28      33.740  16.699  32.770  1.00  3.98           H  
ATOM    433 1HD1 LEU A  28      35.509  15.042  32.461  1.00  3.98           H  
ATOM    434 2HD1 LEU A  28      36.173  16.690  32.566  1.00  3.98           H  
ATOM    435 3HD1 LEU A  28      36.288  15.587  33.951  1.00  3.98           H  
ATOM    436 1HD2 LEU A  28      33.430  14.465  33.784  1.00  3.98           H  
ATOM    437 2HD2 LEU A  28      34.207  15.037  35.280  1.00  3.98           H  
ATOM    438 3HD2 LEU A  28      32.656  15.728  34.758  1.00  3.98           H  
ATOM    439  N   SER A  29      32.541  19.902  36.624  1.00  3.85           N  
ATOM    440  CA  SER A  29      32.648  21.040  37.515  1.00  3.85           C  
ATOM    441  C   SER A  29      32.310  20.739  38.966  1.00  3.85           C  
ATOM    442  O   SER A  29      31.205  20.293  39.314  1.00  3.85           O  
ATOM    443  CB  SER A  29      31.756  22.178  37.044  1.00  3.85           C  
ATOM    444  OG  SER A  29      32.186  22.714  35.809  1.00  3.85           O  
ATOM    445  H   SER A  29      31.640  19.503  36.392  1.00  3.85           H  
ATOM    446  HA  SER A  29      33.678  21.393  37.483  1.00  3.85           H  
ATOM    447 1HB  SER A  29      30.732  21.825  36.948  1.00  3.85           H  
ATOM    448 2HB  SER A  29      31.767  22.961  37.798  1.00  3.85           H  
ATOM    449  HG  SER A  29      31.736  22.203  35.097  1.00  3.85           H  
ATOM    450  N   CYS A  30      33.303  20.987  39.807  1.00  3.79           N  
ATOM    451  CA  CYS A  30      33.158  20.882  41.241  1.00  3.79           C  
ATOM    452  C   CYS A  30      32.842  22.294  41.776  1.00  3.79           C  
ATOM    453  O   CYS A  30      33.687  23.179  41.628  1.00  3.79           O  
ATOM    454  CB  CYS A  30      34.445  20.426  41.908  1.00  3.79           C  
ATOM    455  SG  CYS A  30      35.038  18.892  41.425  1.00  3.79           S  
ATOM    456  H   CYS A  30      34.181  21.300  39.418  1.00  3.79           H  
ATOM    457  HA  CYS A  30      32.377  20.161  41.448  1.00  3.79           H  
ATOM    458 1HB  CYS A  30      35.233  21.164  41.773  1.00  3.79           H  
ATOM    459 2HB  CYS A  30      34.254  20.331  42.953  1.00  3.79           H  
ATOM    460  HG  CYS A  30      33.867  18.251  41.482  1.00  3.79           H  
ATOM    461  N   PRO A  31      31.727  22.543  42.471  1.00  3.77           N  
ATOM    462  CA  PRO A  31      31.312  23.825  43.036  1.00  3.77           C  
ATOM    463  C   PRO A  31      32.096  24.115  44.315  1.00  3.77           C  
ATOM    464  O   PRO A  31      31.549  24.177  45.412  1.00  3.77           O  
ATOM    465  CB  PRO A  31      29.836  23.574  43.294  1.00  3.77           C  
ATOM    466  CG  PRO A  31      29.798  22.121  43.590  1.00  3.77           C  
ATOM    467  CD  PRO A  31      30.796  21.507  42.682  1.00  3.77           C  
ATOM    468  HA  PRO A  31      31.466  24.621  42.292  1.00  3.77           H  
ATOM    469 1HB  PRO A  31      29.487  24.197  44.129  1.00  3.77           H  
ATOM    470 2HB  PRO A  31      29.241  23.845  42.409  1.00  3.77           H  
ATOM    471 1HG  PRO A  31      30.089  21.959  44.624  1.00  3.77           H  
ATOM    472 2HG  PRO A  31      28.794  21.704  43.443  1.00  3.77           H  
ATOM    473 1HD  PRO A  31      31.266  20.693  43.198  1.00  3.77           H  
ATOM    474 2HD  PRO A  31      30.324  21.209  41.727  1.00  3.77           H  
ATOM    475  N   THR A  32      33.390  24.256  44.095  1.00  3.76           N  
ATOM    476  CA  THR A  32      34.499  24.421  45.013  1.00  3.76           C  
ATOM    477  C   THR A  32      35.004  25.867  44.966  1.00  3.76           C  
ATOM    478  O   THR A  32      34.437  26.654  44.204  1.00  3.76           O  
ATOM    479  CB  THR A  32      35.475  23.280  44.712  1.00  3.76           C  
ATOM    480  OG1 THR A  32      35.917  23.298  43.366  1.00  3.76           O  
ATOM    481  CG2 THR A  32      34.789  22.020  45.029  1.00  3.76           C  
ATOM    482  H   THR A  32      33.651  24.205  43.113  1.00  3.76           H  
ATOM    483  HA  THR A  32      34.138  24.249  46.024  1.00  3.76           H  
ATOM    484  HB  THR A  32      36.296  23.330  45.278  1.00  3.76           H  
ATOM    485  HG1 THR A  32      35.126  23.371  42.759  1.00  3.76           H  
ATOM    486 1HG2 THR A  32      35.424  21.193  44.839  1.00  3.76           H  
ATOM    487 2HG2 THR A  32      34.506  22.025  46.081  1.00  3.76           H  
ATOM    488 3HG2 THR A  32      33.910  21.939  44.430  1.00  3.76           H  
ATOM    489  N   PRO A  33      36.031  26.283  45.743  1.00  3.75           N  
ATOM    490  CA  PRO A  33      37.134  25.612  46.467  1.00  3.75           C  
ATOM    491  C   PRO A  33      36.861  24.467  47.440  1.00  3.75           C  
ATOM    492  O   PRO A  33      35.870  24.424  48.165  1.00  3.75           O  
ATOM    493  CB  PRO A  33      37.744  26.783  47.248  1.00  3.75           C  
ATOM    494  CG  PRO A  33      37.442  27.989  46.421  1.00  3.75           C  
ATOM    495  CD  PRO A  33      36.073  27.738  45.883  1.00  3.75           C  
ATOM    496  HA  PRO A  33      37.860  25.276  45.713  1.00  3.75           H  
ATOM    497 1HB  PRO A  33      37.305  26.834  48.255  1.00  3.75           H  
ATOM    498 2HB  PRO A  33      38.824  26.620  47.378  1.00  3.75           H  
ATOM    499 1HG  PRO A  33      37.490  28.897  47.041  1.00  3.75           H  
ATOM    500 2HG  PRO A  33      38.199  28.107  45.628  1.00  3.75           H  
ATOM    501 1HD  PRO A  33      35.299  28.071  46.591  1.00  3.75           H  
ATOM    502 2HD  PRO A  33      35.960  28.221  44.900  1.00  3.75           H  
ATOM    503  N   GLY A  34      37.802  23.520  47.384  1.00  3.71           N  
ATOM    504  CA  GLY A  34      37.841  22.276  48.135  1.00  3.71           C  
ATOM    505  C   GLY A  34      38.351  21.126  47.251  1.00  3.71           C  
ATOM    506  O   GLY A  34      39.233  20.391  47.673  1.00  3.71           O  
ATOM    507  H   GLY A  34      38.577  23.676  46.752  1.00  3.71           H  
ATOM    508 1HA  GLY A  34      38.492  22.390  49.003  1.00  3.71           H  
ATOM    509 2HA  GLY A  34      36.845  22.040  48.511  1.00  3.71           H  
ATOM    510  N   CYS A  35      37.873  21.014  46.001  1.00  3.67           N  
ATOM    511  CA  CYS A  35      38.376  19.962  45.089  1.00  3.67           C  
ATOM    512  C   CYS A  35      38.936  20.501  43.769  1.00  3.67           C  
ATOM    513  O   CYS A  35      39.976  20.011  43.307  1.00  3.67           O  
ATOM    514  CB  CYS A  35      37.313  18.903  44.754  1.00  3.67           C  
ATOM    515  SG  CYS A  35      36.649  18.009  46.176  1.00  3.67           S  
ATOM    516  H   CYS A  35      37.155  21.648  45.699  1.00  3.67           H  
ATOM    517  HA  CYS A  35      39.190  19.449  45.588  1.00  3.67           H  
ATOM    518 1HB  CYS A  35      36.493  19.346  44.213  1.00  3.67           H  
ATOM    519 2HB  CYS A  35      37.761  18.157  44.084  1.00  3.67           H  
ATOM    520  HG  CYS A  35      37.822  17.498  46.556  1.00  3.67           H  
ATOM    521  N   THR A  36      38.284  21.509  43.156  1.00  3.67           N  
ATOM    522  CA  THR A  36      38.690  22.087  41.876  1.00  3.67           C  
ATOM    523  C   THR A  36      39.047  21.045  40.805  1.00  3.67           C  
ATOM    524  O   THR A  36      40.016  21.193  40.063  1.00  3.67           O  
ATOM    525  CB  THR A  36      39.853  23.073  42.110  1.00  3.67           C  
ATOM    526  OG1 THR A  36      41.058  22.369  42.476  1.00  3.67           O  
ATOM    527  CG2 THR A  36      39.447  24.014  43.280  1.00  3.67           C  
ATOM    528  H   THR A  36      37.440  21.924  43.532  1.00  3.67           H  
ATOM    529  HA  THR A  36      37.848  22.664  41.494  1.00  3.67           H  
ATOM    530  HB  THR A  36      40.035  23.664  41.213  1.00  3.67           H  
ATOM    531  HG1 THR A  36      40.842  21.533  42.922  1.00  3.67           H  
ATOM    532 1HG2 THR A  36      40.249  24.724  43.469  1.00  3.67           H  
ATOM    533 2HG2 THR A  36      38.536  24.554  43.013  1.00  3.67           H  
ATOM    534 3HG2 THR A  36      39.266  23.428  44.179  1.00  3.67           H  
ATOM    535  N   GLY A  37      38.228  19.996  40.733  1.00  3.73           N  
ATOM    536  CA  GLY A  37      38.337  18.914  39.758  1.00  3.73           C  
ATOM    537  C   GLY A  37      39.137  17.701  40.241  1.00  3.73           C  
ATOM    538  O   GLY A  37      39.041  16.615  39.650  1.00  3.73           O  
ATOM    539  H   GLY A  37      37.469  19.958  41.397  1.00  3.73           H  
ATOM    540 1HA  GLY A  37      37.336  18.591  39.476  1.00  3.73           H  
ATOM    541 2HA  GLY A  37      38.796  19.303  38.851  1.00  3.73           H  
ATOM    542  N   SER A  38      39.900  17.830  41.328  1.00  3.88           N  
ATOM    543  CA  SER A  38      40.650  16.658  41.754  1.00  3.88           C  
ATOM    544  C   SER A  38      39.662  15.604  42.220  1.00  3.88           C  
ATOM    545  O   SER A  38      38.566  15.933  42.680  1.00  3.88           O  
ATOM    546  CB  SER A  38      41.646  17.029  42.832  1.00  3.88           C  
ATOM    547  OG  SER A  38      41.004  17.467  43.990  1.00  3.88           O  
ATOM    548  H   SER A  38      39.970  18.711  41.842  1.00  3.88           H  
ATOM    549  HA  SER A  38      41.200  16.261  40.899  1.00  3.88           H  
ATOM    550 1HB  SER A  38      42.269  16.166  43.061  1.00  3.88           H  
ATOM    551 2HB  SER A  38      42.301  17.818  42.462  1.00  3.88           H  
ATOM    552  HG  SER A  38      40.679  18.371  43.777  1.00  3.88           H  
ATOM    553  N   GLY A  39      40.023  14.322  42.105  1.00  4.12           N  
ATOM    554  CA  GLY A  39      39.138  13.228  42.542  1.00  4.12           C  
ATOM    555  C   GLY A  39      38.016  12.970  41.517  1.00  4.12           C  
ATOM    556  O   GLY A  39      37.917  11.895  40.923  1.00  4.12           O  
ATOM    557  H   GLY A  39      40.926  14.108  41.718  1.00  4.12           H  
ATOM    558 1HA  GLY A  39      39.726  12.322  42.683  1.00  4.12           H  
ATOM    559 2HA  GLY A  39      38.703  13.482  43.509  1.00  4.12           H  
ATOM    560  N   HIS A  40      37.219  14.008  41.307  1.00  4.41           N  
ATOM    561  CA  HIS A  40      36.061  14.110  40.432  1.00  4.41           C  
ATOM    562  C   HIS A  40      36.371  13.720  38.989  1.00  4.41           C  
ATOM    563  O   HIS A  40      35.742  12.821  38.415  1.00  4.41           O  
ATOM    564  CB  HIS A  40      35.671  15.588  40.474  1.00  4.41           C  
ATOM    565  CG  HIS A  40      34.487  16.058  39.739  1.00  4.41           C  
ATOM    566  ND1 HIS A  40      33.230  15.935  40.234  1.00  4.41           N  
ATOM    567  CD2 HIS A  40      34.366  16.716  38.571  1.00  4.41           C  
ATOM    568  CE1 HIS A  40      32.382  16.500  39.428  1.00  4.41           C  
ATOM    569  NE2 HIS A  40      33.041  16.982  38.404  1.00  4.41           N  
ATOM    570  H   HIS A  40      37.444  14.827  41.861  1.00  4.41           H  
ATOM    571  HA  HIS A  40      35.258  13.492  40.816  1.00  4.41           H  
ATOM    572 1HB  HIS A  40      35.531  15.865  41.520  1.00  4.41           H  
ATOM    573 2HB  HIS A  40      36.507  16.176  40.122  1.00  4.41           H  
ATOM    574  HD1 HIS A  40      32.980  15.533  41.115  1.00  4.41           H  
ATOM    575  HD2 HIS A  40      35.089  17.059  37.832  1.00  4.41           H  
ATOM    576  HE1 HIS A  40      31.321  16.509  39.677  1.00  4.41           H  
ATOM    577  N   VAL A  41      37.377  14.395  38.420  1.00  4.69           N  
ATOM    578  CA  VAL A  41      37.822  14.168  37.053  1.00  4.69           C  
ATOM    579  C   VAL A  41      38.524  12.827  36.916  1.00  4.69           C  
ATOM    580  O   VAL A  41      38.408  12.154  35.897  1.00  4.69           O  
ATOM    581  CB  VAL A  41      38.749  15.299  36.595  1.00  4.69           C  
ATOM    582  CG1 VAL A  41      39.328  14.973  35.230  1.00  4.69           C  
ATOM    583  CG2 VAL A  41      37.964  16.596  36.555  1.00  4.69           C  
ATOM    584  H   VAL A  41      37.857  15.122  38.952  1.00  4.69           H  
ATOM    585  HA  VAL A  41      36.942  14.165  36.407  1.00  4.69           H  
ATOM    586  HB  VAL A  41      39.577  15.394  37.299  1.00  4.69           H  
ATOM    587 1HG1 VAL A  41      39.993  15.777  34.916  1.00  4.69           H  
ATOM    588 2HG1 VAL A  41      39.889  14.041  35.289  1.00  4.69           H  
ATOM    589 3HG1 VAL A  41      38.523  14.865  34.508  1.00  4.69           H  
ATOM    590 1HG2 VAL A  41      38.616  17.411  36.243  1.00  4.69           H  
ATOM    591 2HG2 VAL A  41      37.161  16.494  35.862  1.00  4.69           H  
ATOM    592 3HG2 VAL A  41      37.567  16.809  37.543  1.00  4.69           H  
ATOM    593  N   ARG A  42      39.326  12.489  37.927  1.00  4.86           N  
ATOM    594  CA  ARG A  42      40.091  11.244  37.964  1.00  4.86           C  
ATOM    595  C   ARG A  42      39.166  10.026  38.033  1.00  4.86           C  
ATOM    596  O   ARG A  42      39.478   8.958  37.498  1.00  4.86           O  
ATOM    597  CB  ARG A  42      41.004  11.233  39.178  1.00  4.86           C  
ATOM    598  CG  ARG A  42      42.149  12.227  39.133  1.00  4.86           C  
ATOM    599  CD  ARG A  42      42.952  12.196  40.393  1.00  4.86           C  
ATOM    600  NE  ARG A  42      44.021  13.187  40.386  1.00  4.86           N  
ATOM    601  CZ  ARG A  42      44.805  13.485  41.445  1.00  4.86           C  
ATOM    602  NH1 ARG A  42      44.636  12.864  42.592  1.00  4.86           N  
ATOM    603  NH2 ARG A  42      45.748  14.403  41.329  1.00  4.86           N  
ATOM    604  H   ARG A  42      39.368  13.109  38.720  1.00  4.86           H  
ATOM    605  HA  ARG A  42      40.692  11.177  37.057  1.00  4.86           H  
ATOM    606 1HB  ARG A  42      40.418  11.439  40.070  1.00  4.86           H  
ATOM    607 2HB  ARG A  42      41.434  10.240  39.296  1.00  4.86           H  
ATOM    608 1HG  ARG A  42      42.807  11.984  38.299  1.00  4.86           H  
ATOM    609 2HG  ARG A  42      41.745  13.234  38.999  1.00  4.86           H  
ATOM    610 1HD  ARG A  42      42.306  12.395  41.245  1.00  4.86           H  
ATOM    611 2HD  ARG A  42      43.403  11.211  40.507  1.00  4.86           H  
ATOM    612  HE  ARG A  42      44.190  13.687  39.522  1.00  4.86           H  
ATOM    613 1HH1 ARG A  42      43.919  12.159  42.686  1.00  4.86           H  
ATOM    614 2HH1 ARG A  42      45.229  13.089  43.380  1.00  4.86           H  
ATOM    615 1HH2 ARG A  42      45.886  14.881  40.449  1.00  4.86           H  
ATOM    616 2HH2 ARG A  42      46.336  14.624  42.120  1.00  4.86           H  
ATOM    617  N   GLY A  43      38.035  10.207  38.714  1.00  4.85           N  
ATOM    618  CA  GLY A  43      37.013   9.200  38.907  1.00  4.85           C  
ATOM    619  C   GLY A  43      35.945   9.330  37.832  1.00  4.85           C  
ATOM    620  O   GLY A  43      36.251   9.524  36.658  1.00  4.85           O  
ATOM    621  H   GLY A  43      37.874  11.104  39.162  1.00  4.85           H  
ATOM    622 1HA  GLY A  43      37.459   8.207  38.873  1.00  4.85           H  
ATOM    623 2HA  GLY A  43      36.565   9.328  39.892  1.00  4.85           H  
ATOM    624  N   LYS A  44      34.694   9.132  38.218  1.00  4.70           N  
ATOM    625  CA  LYS A  44      33.587   9.145  37.273  1.00  4.70           C  
ATOM    626  C   LYS A  44      32.504  10.136  37.660  1.00  4.70           C  
ATOM    627  O   LYS A  44      31.318   9.817  37.561  1.00  4.70           O  
ATOM    628  CB  LYS A  44      32.985   7.751  37.151  1.00  4.70           C  
ATOM    629  CG  LYS A  44      33.949   6.703  36.590  1.00  4.70           C  
ATOM    630  CD  LYS A  44      33.269   5.350  36.419  1.00  4.70           C  
ATOM    631  CE  LYS A  44      34.226   4.308  35.850  1.00  4.70           C  
ATOM    632  NZ  LYS A  44      33.569   2.982  35.696  1.00  4.70           N  
ATOM    633  H   LYS A  44      34.497   8.979  39.198  1.00  4.70           H  
ATOM    634  HA  LYS A  44      33.970   9.447  36.297  1.00  4.70           H  
ATOM    635 1HB  LYS A  44      32.647   7.413  38.132  1.00  4.70           H  
ATOM    636 2HB  LYS A  44      32.113   7.788  36.499  1.00  4.70           H  
ATOM    637 1HG  LYS A  44      34.330   7.043  35.625  1.00  4.70           H  
ATOM    638 2HG  LYS A  44      34.793   6.587  37.269  1.00  4.70           H  
ATOM    639 1HD  LYS A  44      32.904   5.003  37.387  1.00  4.70           H  
ATOM    640 2HD  LYS A  44      32.418   5.452  35.746  1.00  4.70           H  
ATOM    641 1HE  LYS A  44      34.583   4.642  34.877  1.00  4.70           H  
ATOM    642 2HE  LYS A  44      35.079   4.202  36.522  1.00  4.70           H  
ATOM    643 1HZ  LYS A  44      34.230   2.317  35.320  1.00  4.70           H  
ATOM    644 2HZ  LYS A  44      33.245   2.660  36.598  1.00  4.70           H  
ATOM    645 3HZ  LYS A  44      32.783   3.067  35.068  1.00  4.70           H  
ATOM    646  N   TYR A  45      32.886  11.314  38.139  1.00  4.48           N  
ATOM    647  CA  TYR A  45      31.878  12.255  38.594  1.00  4.48           C  
ATOM    648  C   TYR A  45      31.717  13.428  37.644  1.00  4.48           C  
ATOM    649  O   TYR A  45      32.611  13.732  36.857  1.00  4.48           O  
ATOM    650  CB  TYR A  45      32.263  12.760  39.967  1.00  4.48           C  
ATOM    651  CG  TYR A  45      32.364  11.672  40.979  1.00  4.48           C  
ATOM    652  CD1 TYR A  45      33.567  10.987  41.104  1.00  4.48           C  
ATOM    653  CD2 TYR A  45      31.287  11.343  41.778  1.00  4.48           C  
ATOM    654  CE1 TYR A  45      33.691   9.972  42.021  1.00  4.48           C  
ATOM    655  CE2 TYR A  45      31.409  10.323  42.704  1.00  4.48           C  
ATOM    656  CZ  TYR A  45      32.605   9.639  42.826  1.00  4.48           C  
ATOM    657  OH  TYR A  45      32.726   8.623  43.743  1.00  4.48           O  
ATOM    658  H   TYR A  45      33.875  11.581  38.203  1.00  4.48           H  
ATOM    659  HA  TYR A  45      30.918  11.746  38.657  1.00  4.48           H  
ATOM    660 1HB  TYR A  45      33.215  13.245  39.897  1.00  4.48           H  
ATOM    661 2HB  TYR A  45      31.535  13.496  40.315  1.00  4.48           H  
ATOM    662  HD1 TYR A  45      34.416  11.253  40.466  1.00  4.48           H  
ATOM    663  HD2 TYR A  45      30.345  11.883  41.677  1.00  4.48           H  
ATOM    664  HE1 TYR A  45      34.634   9.434  42.116  1.00  4.48           H  
ATOM    665  HE2 TYR A  45      30.562  10.055  43.336  1.00  4.48           H  
ATOM    666  HH  TYR A  45      31.896   8.520  44.216  1.00  4.48           H  
ATOM    667  N   SER A  46      30.562  14.074  37.716  1.00  4.26           N  
ATOM    668  CA  SER A  46      30.291  15.288  36.955  1.00  4.26           C  
ATOM    669  C   SER A  46      29.267  16.114  37.714  1.00  4.26           C  
ATOM    670  O   SER A  46      28.516  15.564  38.518  1.00  4.26           O  
ATOM    671  CB  SER A  46      29.781  14.941  35.576  1.00  4.26           C  
ATOM    672  OG  SER A  46      28.540  14.290  35.648  1.00  4.26           O  
ATOM    673  H   SER A  46      29.856  13.734  38.354  1.00  4.26           H  
ATOM    674  HA  SER A  46      31.205  15.865  36.852  1.00  4.26           H  
ATOM    675 1HB  SER A  46      29.681  15.857  34.995  1.00  4.26           H  
ATOM    676 2HB  SER A  46      30.503  14.308  35.065  1.00  4.26           H  
ATOM    677  HG  SER A  46      27.954  14.887  36.126  1.00  4.26           H  
ATOM    678  N   ARG A  47      29.237  17.422  37.460  1.00  4.09           N  
ATOM    679  CA  ARG A  47      28.236  18.321  38.037  1.00  4.09           C  
ATOM    680  C   ARG A  47      27.873  18.009  39.496  1.00  4.09           C  
ATOM    681  O   ARG A  47      26.769  17.534  39.775  1.00  4.09           O  
ATOM    682  CB  ARG A  47      27.013  18.361  37.135  1.00  4.09           C  
ATOM    683  CG  ARG A  47      27.352  18.958  35.759  1.00  4.09           C  
ATOM    684  CD  ARG A  47      26.201  19.128  34.828  1.00  4.09           C  
ATOM    685  NE  ARG A  47      26.669  19.726  33.567  1.00  4.09           N  
ATOM    686  CZ  ARG A  47      26.825  21.044  33.350  1.00  4.09           C  
ATOM    687  NH1 ARG A  47      26.511  21.931  34.274  1.00  4.09           N  
ATOM    688  NH2 ARG A  47      27.312  21.420  32.190  1.00  4.09           N  
ATOM    689  H   ARG A  47      29.893  17.797  36.783  1.00  4.09           H  
ATOM    690  HA  ARG A  47      28.667  19.325  38.026  1.00  4.09           H  
ATOM    691 1HB  ARG A  47      26.614  17.357  36.993  1.00  4.09           H  
ATOM    692 2HB  ARG A  47      26.233  18.972  37.593  1.00  4.09           H  
ATOM    693 1HG  ARG A  47      27.840  19.927  35.891  1.00  4.09           H  
ATOM    694 2HG  ARG A  47      28.048  18.283  35.267  1.00  4.09           H  
ATOM    695 1HD  ARG A  47      25.761  18.156  34.605  1.00  4.09           H  
ATOM    696 2HD  ARG A  47      25.451  19.782  35.268  1.00  4.09           H  
ATOM    697  HE  ARG A  47      26.970  19.116  32.789  1.00  4.09           H  
ATOM    698 1HH1 ARG A  47      26.141  21.625  35.161  1.00  4.09           H  
ATOM    699 2HH1 ARG A  47      26.637  22.916  34.091  1.00  4.09           H  
ATOM    700 1HH2 ARG A  47      27.561  20.682  31.510  1.00  4.09           H  
ATOM    701 2HH2 ARG A  47      27.450  22.394  31.982  1.00  4.09           H  
ATOM    702  N   HIS A  48      28.803  18.241  40.432  1.00  3.95           N  
ATOM    703  CA  HIS A  48      28.496  17.875  41.824  1.00  3.95           C  
ATOM    704  C   HIS A  48      27.287  18.615  42.387  1.00  3.95           C  
ATOM    705  O   HIS A  48      27.042  19.791  42.101  1.00  3.95           O  
ATOM    706  CB  HIS A  48      29.651  18.123  42.814  1.00  3.95           C  
ATOM    707  CG  HIS A  48      30.748  17.098  42.967  1.00  3.95           C  
ATOM    708  ND1 HIS A  48      30.495  15.760  43.191  1.00  3.95           N  
ATOM    709  CD2 HIS A  48      32.090  17.246  43.062  1.00  3.95           C  
ATOM    710  CE1 HIS A  48      31.640  15.123  43.390  1.00  3.95           C  
ATOM    711  NE2 HIS A  48      32.624  16.004  43.324  1.00  3.95           N  
ATOM    712  H   HIS A  48      29.686  18.684  40.165  1.00  3.95           H  
ATOM    713  HA  HIS A  48      28.262  16.813  41.861  1.00  3.95           H  
ATOM    714 1HB  HIS A  48      30.144  18.972  42.466  1.00  3.95           H  
ATOM    715 2HB  HIS A  48      29.254  18.368  43.800  1.00  3.95           H  
ATOM    716  HD2 HIS A  48      32.637  18.175  42.979  1.00  3.95           H  
ATOM    717  HE1 HIS A  48      31.751  14.054  43.595  1.00  3.95           H  
ATOM    718  HE2 HIS A  48      33.608  15.804  43.459  1.00  3.95           H  
ATOM    719  N   ARG A  49      26.549  17.927  43.254  1.00  3.85           N  
ATOM    720  CA  ARG A  49      25.373  18.509  43.886  1.00  3.85           C  
ATOM    721  C   ARG A  49      25.752  19.392  45.082  1.00  3.85           C  
ATOM    722  O   ARG A  49      25.648  19.005  46.251  1.00  3.85           O  
ATOM    723  CB  ARG A  49      24.389  17.422  44.290  1.00  3.85           C  
ATOM    724  CG  ARG A  49      23.785  16.656  43.119  1.00  3.85           C  
ATOM    725  CD  ARG A  49      22.861  15.582  43.571  1.00  3.85           C  
ATOM    726  NE  ARG A  49      22.312  14.835  42.450  1.00  3.85           N  
ATOM    727  CZ  ARG A  49      21.425  13.825  42.556  1.00  3.85           C  
ATOM    728  NH1 ARG A  49      20.990  13.445  43.739  1.00  3.85           N  
ATOM    729  NH2 ARG A  49      20.994  13.213  41.468  1.00  3.85           N  
ATOM    730  H   ARG A  49      26.798  16.971  43.458  1.00  3.85           H  
ATOM    731  HA  ARG A  49      24.873  19.138  43.151  1.00  3.85           H  
ATOM    732 1HB  ARG A  49      24.878  16.692  44.920  1.00  3.85           H  
ATOM    733 2HB  ARG A  49      23.573  17.856  44.864  1.00  3.85           H  
ATOM    734 1HG  ARG A  49      23.226  17.346  42.486  1.00  3.85           H  
ATOM    735 2HG  ARG A  49      24.586  16.199  42.532  1.00  3.85           H  
ATOM    736 1HD  ARG A  49      23.399  14.887  44.215  1.00  3.85           H  
ATOM    737 2HD  ARG A  49      22.033  16.025  44.125  1.00  3.85           H  
ATOM    738  HE  ARG A  49      22.622  15.093  41.521  1.00  3.85           H  
ATOM    739 1HH1 ARG A  49      21.319  13.911  44.573  1.00  3.85           H  
ATOM    740 2HH1 ARG A  49      20.327  12.687  43.814  1.00  3.85           H  
ATOM    741 1HH2 ARG A  49      21.329  13.504  40.559  1.00  3.85           H  
ATOM    742 2HH2 ARG A  49      20.332  12.456  41.542  1.00  3.85           H  
ATOM    743  N   SER A  50      26.219  20.582  44.718  1.00  3.75           N  
ATOM    744  CA  SER A  50      26.733  21.667  45.565  1.00  3.75           C  
ATOM    745  C   SER A  50      28.029  21.267  46.233  1.00  3.75           C  
ATOM    746  O   SER A  50      28.515  20.140  46.101  1.00  3.75           O  
ATOM    747  CB  SER A  50      25.798  22.065  46.699  1.00  3.75           C  
ATOM    748  OG  SER A  50      25.844  21.136  47.763  1.00  3.75           O  
ATOM    749  H   SER A  50      26.261  20.717  43.706  1.00  3.75           H  
ATOM    750  HA  SER A  50      26.921  22.539  44.935  1.00  3.75           H  
ATOM    751 1HB  SER A  50      26.057  23.055  47.065  1.00  3.75           H  
ATOM    752 2HB  SER A  50      24.781  22.121  46.316  1.00  3.75           H  
ATOM    753  HG  SER A  50      25.647  20.270  47.369  1.00  3.75           H  
ATOM    754  N   LEU A  51      28.561  22.194  47.013  1.00  3.64           N  
ATOM    755  CA  LEU A  51      29.784  21.978  47.760  1.00  3.64           C  
ATOM    756  C   LEU A  51      29.678  20.780  48.690  1.00  3.64           C  
ATOM    757  O   LEU A  51      30.675  20.115  48.954  1.00  3.64           O  
ATOM    758  CB  LEU A  51      30.158  23.205  48.588  1.00  3.64           C  
ATOM    759  CG  LEU A  51      31.505  23.079  49.298  1.00  3.64           C  
ATOM    760  CD1 LEU A  51      32.606  22.915  48.257  1.00  3.64           C  
ATOM    761  CD2 LEU A  51      31.756  24.292  50.167  1.00  3.64           C  
ATOM    762  H   LEU A  51      28.106  23.092  47.082  1.00  3.64           H  
ATOM    763  HA  LEU A  51      30.586  21.798  47.049  1.00  3.64           H  
ATOM    764 1HB  LEU A  51      30.211  24.068  47.923  1.00  3.64           H  
ATOM    765 2HB  LEU A  51      29.389  23.379  49.339  1.00  3.64           H  
ATOM    766  HG  LEU A  51      31.489  22.198  49.913  1.00  3.64           H  
ATOM    767 1HD1 LEU A  51      33.575  22.803  48.749  1.00  3.64           H  
ATOM    768 2HD1 LEU A  51      32.410  22.040  47.646  1.00  3.64           H  
ATOM    769 3HD1 LEU A  51      32.621  23.795  47.634  1.00  3.64           H  
ATOM    770 1HD2 LEU A  51      32.716  24.180  50.672  1.00  3.64           H  
ATOM    771 2HD2 LEU A  51      31.775  25.185  49.540  1.00  3.64           H  
ATOM    772 3HD2 LEU A  51      30.961  24.380  50.906  1.00  3.64           H  
ATOM    773  N   GLN A  52      28.478  20.494  49.208  1.00  3.53           N  
ATOM    774  CA  GLN A  52      28.318  19.417  50.181  1.00  3.53           C  
ATOM    775  C   GLN A  52      28.617  18.045  49.586  1.00  3.53           C  
ATOM    776  O   GLN A  52      28.867  17.092  50.324  1.00  3.53           O  
ATOM    777  CB  GLN A  52      26.910  19.421  50.792  1.00  3.53           C  
ATOM    778  CG  GLN A  52      26.627  20.613  51.701  1.00  3.53           C  
ATOM    779  CD  GLN A  52      25.230  20.573  52.314  1.00  3.53           C  
ATOM    780  OE1 GLN A  52      24.299  19.980  51.760  1.00  3.53           O  
ATOM    781  NE2 GLN A  52      25.080  21.208  53.474  1.00  3.53           N  
ATOM    782  H   GLN A  52      27.648  20.996  48.887  1.00  3.53           H  
ATOM    783  HA  GLN A  52      29.031  19.585  50.988  1.00  3.53           H  
ATOM    784 1HB  GLN A  52      26.170  19.423  49.991  1.00  3.53           H  
ATOM    785 2HB  GLN A  52      26.764  18.510  51.372  1.00  3.53           H  
ATOM    786 1HG  GLN A  52      27.357  20.621  52.507  1.00  3.53           H  
ATOM    787 2HG  GLN A  52      26.714  21.524  51.107  1.00  3.53           H  
ATOM    788 1HE2 GLN A  52      24.188  21.218  53.929  1.00  3.53           H  
ATOM    789 2HE2 GLN A  52      25.858  21.677  53.894  1.00  3.53           H  
ATOM    790  N   SER A  53      28.569  17.928  48.259  1.00  3.45           N  
ATOM    791  CA  SER A  53      28.854  16.664  47.612  1.00  3.45           C  
ATOM    792  C   SER A  53      30.342  16.508  47.301  1.00  3.45           C  
ATOM    793  O   SER A  53      30.768  15.459  46.822  1.00  3.45           O  
ATOM    794  CB  SER A  53      28.053  16.535  46.343  1.00  3.45           C  
ATOM    795  OG  SER A  53      26.671  16.493  46.614  1.00  3.45           O  
ATOM    796  H   SER A  53      28.370  18.738  47.673  1.00  3.45           H  
ATOM    797  HA  SER A  53      28.562  15.859  48.286  1.00  3.45           H  
ATOM    798 1HB  SER A  53      28.271  17.380  45.695  1.00  3.45           H  
ATOM    799 2HB  SER A  53      28.356  15.630  45.819  1.00  3.45           H  
ATOM    800  HG  SER A  53      26.357  17.435  46.652  1.00  3.45           H  
ATOM    801  N   CYS A  54      31.130  17.556  47.555  1.00  3.42           N  
ATOM    802  CA  CYS A  54      32.552  17.522  47.272  1.00  3.42           C  
ATOM    803  C   CYS A  54      33.258  16.919  48.499  1.00  3.42           C  
ATOM    804  O   CYS A  54      33.193  17.507  49.575  1.00  3.42           O  
ATOM    805  CB  CYS A  54      33.047  18.939  47.011  1.00  3.42           C  
ATOM    806  SG  CYS A  54      32.269  19.713  45.611  1.00  3.42           S  
ATOM    807  H   CYS A  54      30.747  18.399  47.978  1.00  3.42           H  
ATOM    808  HA  CYS A  54      32.714  16.948  46.370  1.00  3.42           H  
ATOM    809 1HB  CYS A  54      32.861  19.555  47.884  1.00  3.42           H  
ATOM    810 2HB  CYS A  54      34.099  18.939  46.840  1.00  3.42           H  
ATOM    811  HG  CYS A  54      31.035  19.723  46.126  1.00  3.42           H  
ATOM    812  N   PRO A  55      33.952  15.769  48.391  1.00  3.48           N  
ATOM    813  CA  PRO A  55      34.612  15.063  49.491  1.00  3.48           C  
ATOM    814  C   PRO A  55      35.537  15.911  50.357  1.00  3.48           C  
ATOM    815  O   PRO A  55      35.640  15.728  51.574  1.00  3.48           O  
ATOM    816  CB  PRO A  55      35.443  14.015  48.737  1.00  3.48           C  
ATOM    817  CG  PRO A  55      34.666  13.748  47.478  1.00  3.48           C  
ATOM    818  CD  PRO A  55      34.092  15.087  47.080  1.00  3.48           C  
ATOM    819  HA  PRO A  55      33.842  14.578  50.111  1.00  3.48           H  
ATOM    820 1HB  PRO A  55      36.452  14.409  48.541  1.00  3.48           H  
ATOM    821 2HB  PRO A  55      35.568  13.120  49.361  1.00  3.48           H  
ATOM    822 1HG  PRO A  55      35.327  13.327  46.706  1.00  3.48           H  
ATOM    823 2HG  PRO A  55      33.885  12.996  47.670  1.00  3.48           H  
ATOM    824 1HD  PRO A  55      34.770  15.634  46.414  1.00  3.48           H  
ATOM    825 2HD  PRO A  55      33.122  14.883  46.621  1.00  3.48           H  
ATOM    826  N   LEU A  56      36.159  16.907  49.762  1.00  3.62           N  
ATOM    827  CA  LEU A  56      37.116  17.707  50.494  1.00  3.62           C  
ATOM    828  C   LEU A  56      36.485  18.899  51.198  1.00  3.62           C  
ATOM    829  O   LEU A  56      37.178  19.724  51.790  1.00  3.62           O  
ATOM    830  CB  LEU A  56      38.230  18.104  49.549  1.00  3.62           C  
ATOM    831  CG  LEU A  56      38.994  16.882  48.967  1.00  3.62           C  
ATOM    832  CD1 LEU A  56      40.024  17.342  47.961  1.00  3.62           C  
ATOM    833  CD2 LEU A  56      39.638  16.116  50.107  1.00  3.62           C  
ATOM    834  H   LEU A  56      36.021  17.086  48.777  1.00  3.62           H  
ATOM    835  HA  LEU A  56      37.558  17.076  51.264  1.00  3.62           H  
ATOM    836 1HB  LEU A  56      37.803  18.662  48.739  1.00  3.62           H  
ATOM    837 2HB  LEU A  56      38.941  18.741  50.072  1.00  3.62           H  
ATOM    838  HG  LEU A  56      38.292  16.229  48.450  1.00  3.62           H  
ATOM    839 1HD1 LEU A  56      40.549  16.481  47.549  1.00  3.62           H  
ATOM    840 2HD1 LEU A  56      39.540  17.871  47.163  1.00  3.62           H  
ATOM    841 3HD1 LEU A  56      40.738  18.005  48.448  1.00  3.62           H  
ATOM    842 1HD2 LEU A  56      40.169  15.249  49.712  1.00  3.62           H  
ATOM    843 2HD2 LEU A  56      40.345  16.768  50.625  1.00  3.62           H  
ATOM    844 3HD2 LEU A  56      38.871  15.783  50.807  1.00  3.62           H  
ATOM    845  N   ALA A  57      35.156  18.981  51.144  1.00  3.84           N  
ATOM    846  CA  ALA A  57      34.425  20.016  51.853  1.00  3.84           C  
ATOM    847  C   ALA A  57      34.220  19.619  53.316  1.00  3.84           C  
ATOM    848  O   ALA A  57      33.692  20.403  54.101  1.00  3.84           O  
ATOM    849  CB  ALA A  57      33.079  20.259  51.211  1.00  3.84           C  
ATOM    850  H   ALA A  57      34.613  18.297  50.617  1.00  3.84           H  
ATOM    851  HA  ALA A  57      35.009  20.934  51.821  1.00  3.84           H  
ATOM    852 1HB  ALA A  57      32.556  21.046  51.747  1.00  3.84           H  
ATOM    853 2HB  ALA A  57      33.225  20.553  50.174  1.00  3.84           H  
ATOM    854 3HB  ALA A  57      32.484  19.346  51.240  1.00  3.84           H  
ATOM    855  N   LYS A  58      34.609  18.389  53.681  1.00  4.10           N  
ATOM    856  CA  LYS A  58      34.427  17.912  55.049  1.00  4.10           C  
ATOM    857  C   LYS A  58      35.086  18.813  56.089  1.00  4.10           C  
ATOM    858  O   LYS A  58      36.264  19.157  55.978  1.00  4.10           O  
ATOM    859  CB  LYS A  58      34.989  16.497  55.203  1.00  4.10           C  
ATOM    860  CG  LYS A  58      34.803  15.904  56.608  1.00  4.10           C  
ATOM    861  CD  LYS A  58      35.330  14.483  56.703  1.00  4.10           C  
ATOM    862  CE  LYS A  58      35.167  13.942  58.117  1.00  4.10           C  
ATOM    863  NZ  LYS A  58      35.686  12.555  58.242  1.00  4.10           N  
ATOM    864  H   LYS A  58      35.030  17.755  52.998  1.00  4.10           H  
ATOM    865  HA  LYS A  58      33.360  17.888  55.261  1.00  4.10           H  
ATOM    866 1HB  LYS A  58      34.505  15.833  54.482  1.00  4.10           H  
ATOM    867 2HB  LYS A  58      36.054  16.502  54.975  1.00  4.10           H  
ATOM    868 1HG  LYS A  58      35.341  16.517  57.337  1.00  4.10           H  
ATOM    869 2HG  LYS A  58      33.747  15.912  56.872  1.00  4.10           H  
ATOM    870 1HD  LYS A  58      34.788  13.841  56.005  1.00  4.10           H  
ATOM    871 2HD  LYS A  58      36.386  14.470  56.438  1.00  4.10           H  
ATOM    872 1HE  LYS A  58      35.707  14.589  58.810  1.00  4.10           H  
ATOM    873 2HE  LYS A  58      34.109  13.948  58.380  1.00  4.10           H  
ATOM    874 1HZ  LYS A  58      35.560  12.233  59.191  1.00  4.10           H  
ATOM    875 2HZ  LYS A  58      35.182  11.948  57.610  1.00  4.10           H  
ATOM    876 3HZ  LYS A  58      36.668  12.541  58.009  1.00  4.10           H  
ATOM    877  N   LYS A  59      34.324  19.158  57.125  1.00  4.36           N  
ATOM    878  CA  LYS A  59      34.822  19.982  58.221  1.00  4.36           C  
ATOM    879  C   LYS A  59      34.815  19.199  59.526  1.00  4.36           C  
ATOM    880  O   LYS A  59      34.006  18.281  59.682  1.00  4.36           O  
ATOM    881  CB  LYS A  59      33.980  21.245  58.378  1.00  4.36           C  
ATOM    882  CG  LYS A  59      34.049  22.192  57.194  1.00  4.36           C  
ATOM    883  CD  LYS A  59      33.229  23.445  57.438  1.00  4.36           C  
ATOM    884  CE  LYS A  59      33.292  24.383  56.244  1.00  4.36           C  
ATOM    885  NZ  LYS A  59      32.499  25.622  56.474  1.00  4.36           N  
ATOM    886  H   LYS A  59      33.365  18.848  57.143  1.00  4.36           H  
ATOM    887  HA  LYS A  59      35.852  20.265  58.010  1.00  4.36           H  
ATOM    888 1HB  LYS A  59      32.937  20.969  58.529  1.00  4.36           H  
ATOM    889 2HB  LYS A  59      34.305  21.789  59.265  1.00  4.36           H  
ATOM    890 1HG  LYS A  59      35.087  22.469  57.008  1.00  4.36           H  
ATOM    891 2HG  LYS A  59      33.665  21.691  56.308  1.00  4.36           H  
ATOM    892 1HD  LYS A  59      32.190  23.167  57.614  1.00  4.36           H  
ATOM    893 2HD  LYS A  59      33.605  23.964  58.320  1.00  4.36           H  
ATOM    894 1HE  LYS A  59      34.330  24.655  56.057  1.00  4.36           H  
ATOM    895 2HE  LYS A  59      32.899  23.868  55.366  1.00  4.36           H  
ATOM    896 1HZ  LYS A  59      32.563  26.219  55.661  1.00  4.36           H  
ATOM    897 2HZ  LYS A  59      31.532  25.379  56.637  1.00  4.36           H  
ATOM    898 3HZ  LYS A  59      32.863  26.111  57.279  1.00  4.36           H  
ATOM    899  N   ARG A  60      35.684  19.613  60.454  1.00  4.61           N  
ATOM    900  CA  ARG A  60      35.825  19.063  61.807  1.00  4.61           C  
ATOM    901  C   ARG A  60      36.561  17.729  61.773  1.00  4.61           C  
ATOM    902  O   ARG A  60      37.447  17.543  60.940  1.00  4.61           O  
ATOM    903  OXT ARG A  60      36.492  16.993  62.754  1.00  4.61           O  
ATOM    904  CB  ARG A  60      34.477  18.894  62.520  1.00  4.61           C  
ATOM    905  CG  ARG A  60      33.722  20.194  62.811  1.00  4.61           C  
ATOM    906  CD  ARG A  60      32.436  19.934  63.525  1.00  4.61           C  
ATOM    907  NE  ARG A  60      31.661  21.154  63.729  1.00  4.61           N  
ATOM    908  CZ  ARG A  60      31.798  21.996  64.774  1.00  4.61           C  
ATOM    909  NH1 ARG A  60      32.686  21.749  65.714  1.00  4.61           N  
ATOM    910  NH2 ARG A  60      31.038  23.074  64.855  1.00  4.61           N  
ATOM    911  H   ARG A  60      36.301  20.371  60.199  1.00  4.61           H  
ATOM    912  HA  ARG A  60      36.419  19.760  62.399  1.00  4.61           H  
ATOM    913 1HB  ARG A  60      33.816  18.217  62.002  1.00  4.61           H  
ATOM    914 2HB  ARG A  60      34.668  18.439  63.492  1.00  4.61           H  
ATOM    915 1HG  ARG A  60      34.339  20.841  63.436  1.00  4.61           H  
ATOM    916 2HG  ARG A  60      33.493  20.704  61.875  1.00  4.61           H  
ATOM    917 1HD  ARG A  60      31.833  19.240  62.939  1.00  4.61           H  
ATOM    918 2HD  ARG A  60      32.646  19.496  64.499  1.00  4.61           H  
ATOM    919  HE  ARG A  60      30.964  21.385  63.032  1.00  4.61           H  
ATOM    920 1HH1 ARG A  60      33.266  20.924  65.657  1.00  4.61           H  
ATOM    921 2HH1 ARG A  60      32.783  22.382  66.495  1.00  4.61           H  
ATOM    922 1HH2 ARG A  60      30.355  23.266  64.133  1.00  4.61           H  
ATOM    923 2HH2 ARG A  60      31.138  23.707  65.634  1.00  4.61           H  
ENDMDL

REMARK ID 641936 DOMAINID 635515 MODEL 2 line_1_sample2
MODEL     2
ATOM      1  N   MET A   1       2.227  -0.330  -0.057  1.00 24.67           N  
ATOM      2  CA  MET A   1       3.290   0.162   0.809  1.00 24.67           C  
ATOM      3  C   MET A   1       3.398   1.675   0.761  1.00 24.67           C  
ATOM      4  O   MET A   1       3.905   2.243  -0.207  1.00 24.67           O  
ATOM      5  CB  MET A   1       4.622  -0.464   0.402  1.00 24.67           C  
ATOM      6  CG  MET A   1       5.825  -0.031   1.248  1.00 24.67           C  
ATOM      7  SD  MET A   1       5.766  -0.594   2.963  1.00 24.67           S  
ATOM      8  CE  MET A   1       7.089   0.401   3.597  1.00 24.67           C  
ATOM      9 1H   MET A   1       1.769  -1.117   0.379  1.00 24.67           H  
ATOM     10 2H   MET A   1       1.556   0.407  -0.214  1.00 24.67           H  
ATOM     11 3H   MET A   1       2.621  -0.618  -0.941  1.00 24.67           H  
ATOM     12  HA  MET A   1       3.061  -0.124   1.835  1.00 24.67           H  
ATOM     13 1HB  MET A   1       4.547  -1.548   0.454  1.00 24.67           H  
ATOM     14 2HB  MET A   1       4.842  -0.200  -0.632  1.00 24.67           H  
ATOM     15 1HG  MET A   1       6.742  -0.404   0.795  1.00 24.67           H  
ATOM     16 2HG  MET A   1       5.878   1.062   1.254  1.00 24.67           H  
ATOM     17 1HE  MET A   1       7.211   0.225   4.657  1.00 24.67           H  
ATOM     18 2HE  MET A   1       8.012   0.159   3.076  1.00 24.67           H  
ATOM     19 3HE  MET A   1       6.845   1.438   3.426  1.00 24.67           H  
ATOM     20  N   SER A   2       2.893   2.339   1.794  1.00 24.67           N  
ATOM     21  CA  SER A   2       2.972   3.795   1.863  1.00 24.67           C  
ATOM     22  C   SER A   2       4.398   4.281   2.031  1.00 24.67           C  
ATOM     23  O   SER A   2       5.157   3.735   2.840  1.00 24.67           O  
ATOM     24  CB  SER A   2       2.146   4.361   2.999  1.00 24.67           C  
ATOM     25  OG  SER A   2       2.343   5.761   3.100  1.00 24.67           O  
ATOM     26  H   SER A   2       2.470   1.835   2.561  1.00 24.67           H  
ATOM     27  HA  SER A   2       2.589   4.203   0.927  1.00 24.67           H  
ATOM     28 1HB  SER A   2       1.092   4.150   2.824  1.00 24.67           H  
ATOM     29 2HB  SER A   2       2.428   3.882   3.937  1.00 24.67           H  
ATOM     30  HG  SER A   2       1.704   6.066   3.764  1.00 24.67           H  
ATOM     31  N   LEU A   3       4.703   5.408   1.405  1.00 24.67           N  
ATOM     32  CA  LEU A   3       6.009   6.036   1.544  1.00 24.67           C  
ATOM     33  C   LEU A   3       6.262   6.431   3.000  1.00 24.67           C  
ATOM     34  O   LEU A   3       7.411   6.544   3.437  1.00 24.67           O  
ATOM     35  CB  LEU A   3       6.097   7.270   0.645  1.00 24.67           C  
ATOM     36  CG  LEU A   3       6.067   6.981  -0.858  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       6.040   8.293  -1.629  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       7.273   6.136  -1.230  1.00 24.67           C  
ATOM     39  H   LEU A   3       4.018   5.818   0.785  1.00 24.67           H  
ATOM     40  HA  LEU A   3       6.774   5.318   1.238  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       5.266   7.933   0.879  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       7.029   7.793   0.864  1.00 24.67           H  
ATOM     43  HG  LEU A   3       5.158   6.429  -1.103  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       6.005   8.088  -2.698  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       5.159   8.867  -1.340  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       6.938   8.868  -1.399  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       7.254   5.915  -2.296  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       8.192   6.672  -0.989  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       7.250   5.200  -0.668  1.00 24.67           H  
ATOM     50  N   GLU A   4       5.186   6.662   3.765  1.00 24.67           N  
ATOM     51  CA  GLU A   4       5.369   7.022   5.162  1.00 24.67           C  
ATOM     52  C   GLU A   4       6.037   5.874   5.904  1.00 24.67           C  
ATOM     53  O   GLU A   4       6.843   6.096   6.801  1.00 24.67           O  
ATOM     54  CB  GLU A   4       4.042   7.371   5.843  1.00 24.67           C  
ATOM     55  CG  GLU A   4       3.396   8.679   5.375  1.00 24.67           C  
ATOM     56  CD  GLU A   4       2.075   8.973   6.064  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       1.600   8.133   6.795  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       1.544  10.041   5.856  1.00 24.67           O  
ATOM     59  H   GLU A   4       4.245   6.527   3.392  1.00 24.67           H  
ATOM     60  HA  GLU A   4       6.029   7.892   5.214  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       3.329   6.561   5.679  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       4.204   7.447   6.919  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       4.086   9.499   5.575  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       3.240   8.625   4.299  1.00 24.67           H  
ATOM     65  N   ASN A   5       5.687   4.635   5.543  1.00 24.67           N  
ATOM     66  CA  ASN A   5       6.241   3.483   6.226  1.00 24.67           C  
ATOM     67  C   ASN A   5       7.675   3.287   5.782  1.00 24.67           C  
ATOM     68  O   ASN A   5       8.532   2.872   6.565  1.00 24.67           O  
ATOM     69  CB  ASN A   5       5.384   2.262   5.992  1.00 24.67           C  
ATOM     70  CG  ASN A   5       4.075   2.335   6.713  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       3.920   3.032   7.731  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       3.109   1.619   6.205  1.00 24.67           N  
ATOM     73  H   ASN A   5       5.073   4.484   4.747  1.00 24.67           H  
ATOM     74  HA  ASN A   5       6.255   3.686   7.295  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       5.176   2.165   4.929  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       5.916   1.369   6.314  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       2.205   1.617   6.635  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       3.275   1.068   5.393  1.00 24.67           H  
ATOM     79  N   GLU A   6       7.971   3.628   4.523  1.00 24.67           N  
ATOM     80  CA  GLU A   6       9.352   3.501   4.076  1.00 24.67           C  
ATOM     81  C   GLU A   6      10.228   4.445   4.898  1.00 24.67           C  
ATOM     82  O   GLU A   6      11.329   4.084   5.325  1.00 24.67           O  
ATOM     83  CB  GLU A   6       9.528   3.809   2.585  1.00 24.67           C  
ATOM     84  CG  GLU A   6       8.928   2.792   1.622  1.00 24.67           C  
ATOM     85  CD  GLU A   6       9.202   3.121   0.175  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       9.693   4.192  -0.090  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       8.944   2.292  -0.665  1.00 24.67           O  
ATOM     88  H   GLU A   6       7.223   3.940   3.896  1.00 24.67           H  
ATOM     89  HA  GLU A   6       9.687   2.476   4.260  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       9.070   4.774   2.366  1.00 24.67           H  
ATOM     91 2HB  GLU A   6      10.587   3.899   2.356  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       9.324   1.805   1.845  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       7.848   2.774   1.773  1.00 24.67           H  
ATOM     94  N   ASP A   7       9.690   5.642   5.182  1.00 24.67           N  
ATOM     95  CA  ASP A   7      10.410   6.634   5.967  1.00 24.67           C  
ATOM     96  C   ASP A   7      10.573   6.157   7.403  1.00 24.67           C  
ATOM     97  O   ASP A   7      11.663   6.254   7.974  1.00 24.67           O  
ATOM     98  CB  ASP A   7       9.674   7.978   5.952  1.00 24.67           C  
ATOM     99  CG  ASP A   7      10.480   9.112   6.587  1.00 24.67           C  
ATOM    100  OD1 ASP A   7      11.512   9.444   6.054  1.00 24.67           O  
ATOM    101  OD2 ASP A   7      10.064   9.637   7.606  1.00 24.67           O  
ATOM    102  H   ASP A   7       8.779   5.880   4.784  1.00 24.67           H  
ATOM    103  HA  ASP A   7      11.398   6.770   5.531  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       9.428   8.244   4.922  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       8.730   7.877   6.490  1.00 24.67           H  
ATOM    106  N   LYS A   8       9.512   5.603   7.992  1.00 24.67           N  
ATOM    107  CA  LYS A   8       9.614   5.138   9.364  1.00 24.67           C  
ATOM    108  C   LYS A   8      10.665   4.041   9.475  1.00 24.67           C  
ATOM    109  O   LYS A   8      11.480   4.045  10.398  1.00 24.67           O  
ATOM    110  CB  LYS A   8       8.261   4.615   9.841  1.00 24.67           C  
ATOM    111  CG  LYS A   8       7.205   5.699  10.050  1.00 24.67           C  
ATOM    112  CD  LYS A   8       5.853   5.102  10.409  1.00 24.67           C  
ATOM    113  CE  LYS A   8       4.786   6.178  10.507  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       3.441   5.599  10.760  1.00 24.67           N  
ATOM    115  H   LYS A   8       8.619   5.549   7.495  1.00 24.67           H  
ATOM    116  HA  LYS A   8       9.921   5.975   9.994  1.00 24.67           H  
ATOM    117 1HB  LYS A   8       7.875   3.911   9.104  1.00 24.67           H  
ATOM    118 2HB  LYS A   8       8.387   4.072  10.774  1.00 24.67           H  
ATOM    119 1HG  LYS A   8       7.525   6.358  10.855  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       7.105   6.291   9.155  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       5.555   4.387   9.639  1.00 24.67           H  
ATOM    122 2HD  LYS A   8       5.922   4.578  11.361  1.00 24.67           H  
ATOM    123 1HE  LYS A   8       5.037   6.859  11.319  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       4.759   6.738   9.569  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       2.758   6.341  10.810  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       3.204   4.975   9.992  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8       3.448   5.083  11.626  1.00 24.67           H  
ATOM    128  N   ARG A   9      10.695   3.135   8.494  1.00 24.67           N  
ATOM    129  CA  ARG A   9      11.674   2.063   8.539  1.00 24.67           C  
ATOM    130  C   ARG A   9      13.085   2.621   8.422  1.00 24.67           C  
ATOM    131  O   ARG A   9      13.978   2.201   9.172  1.00 24.67           O  
ATOM    132  CB  ARG A   9      11.422   1.068   7.413  1.00 24.67           C  
ATOM    133  CG  ARG A   9      10.174   0.201   7.583  1.00 24.67           C  
ATOM    134  CD  ARG A   9       9.945  -0.667   6.394  1.00 24.67           C  
ATOM    135  NE  ARG A   9       8.754  -1.493   6.544  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       8.276  -2.340   5.608  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       8.902  -2.482   4.459  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       7.178  -3.032   5.848  1.00 24.67           N  
ATOM    139  H   ARG A   9      10.009   3.165   7.741  1.00 24.67           H  
ATOM    140  HA  ARG A   9      11.575   1.543   9.487  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      11.310   1.613   6.476  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      12.279   0.406   7.310  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      10.300  -0.439   8.455  1.00 24.67           H  
ATOM    144 2HG  ARG A   9       9.302   0.834   7.726  1.00 24.67           H  
ATOM    145 1HD  ARG A   9       9.815  -0.035   5.514  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      10.801  -1.322   6.250  1.00 24.67           H  
ATOM    147  HE  ARG A   9       8.241  -1.416   7.413  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       9.743  -1.954   4.272  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       8.538  -3.115   3.762  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       6.697  -2.926   6.730  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       6.820  -3.667   5.150  1.00 24.67           H  
ATOM    152  N   ALA A  10      13.279   3.605   7.535  1.00 24.67           N  
ATOM    153  CA  ALA A  10      14.589   4.211   7.350  1.00 24.67           C  
ATOM    154  C   ALA A  10      15.071   4.848   8.644  1.00 24.67           C  
ATOM    155  O   ALA A  10      16.245   4.728   9.010  1.00 24.67           O  
ATOM    156  CB  ALA A  10      14.525   5.252   6.247  1.00 24.67           C  
ATOM    157  H   ALA A  10      12.507   3.914   6.939  1.00 24.67           H  
ATOM    158  HA  ALA A  10      15.292   3.428   7.071  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      15.509   5.688   6.099  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      14.190   4.776   5.327  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      13.818   6.033   6.528  1.00 24.67           H  
ATOM    162  N   ARG A  11      14.147   5.479   9.368  1.00 24.67           N  
ATOM    163  CA  ARG A  11      14.504   6.103  10.626  1.00 24.67           C  
ATOM    164  C   ARG A  11      14.931   5.052  11.654  1.00 24.67           C  
ATOM    165  O   ARG A  11      15.960   5.234  12.331  1.00 24.67           O  
ATOM    166  CB  ARG A  11      13.319   6.929  11.119  1.00 24.67           C  
ATOM    167  CG  ARG A  11      13.085   8.224  10.298  1.00 24.67           C  
ATOM    168  CD  ARG A  11      11.870   8.968  10.724  1.00 24.67           C  
ATOM    169  NE  ARG A  11      11.649  10.170   9.909  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      12.188  11.383  10.158  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      12.963  11.560  11.210  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      11.936  12.400   9.351  1.00 24.67           N  
ATOM    173  H   ARG A  11      13.194   5.562   9.011  1.00 24.67           H  
ATOM    174  HA  ARG A  11      15.333   6.779  10.451  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      12.415   6.333  11.060  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      13.470   7.202  12.163  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      13.942   8.883  10.414  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      12.966   7.972   9.245  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      11.001   8.319  10.602  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      11.960   9.269  11.764  1.00 24.67           H  
ATOM    181  HE  ARG A  11      11.056  10.072   9.062  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      13.154  10.787  11.831  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      13.363  12.468  11.394  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      11.337  12.272   8.536  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      12.339  13.300   9.537  1.00 24.67           H  
ATOM    186  N   THR A  12      14.243   3.904  11.703  1.00 24.67           N  
ATOM    187  CA  THR A  12      14.637   2.891  12.679  1.00 24.67           C  
ATOM    188  C   THR A  12      15.984   2.288  12.293  1.00 24.67           C  
ATOM    189  O   THR A  12      16.755   1.862  13.157  1.00 24.67           O  
ATOM    190  CB  THR A  12      13.576   1.778  12.832  1.00 24.67           C  
ATOM    191  OG1 THR A  12      13.388   1.091  11.588  1.00 24.67           O  
ATOM    192  CG2 THR A  12      12.261   2.384  13.289  1.00 24.67           C  
ATOM    193  H   THR A  12      13.413   3.776  11.111  1.00 24.67           H  
ATOM    194  HA  THR A  12      14.752   3.377  13.645  1.00 24.67           H  
ATOM    195  HB  THR A  12      13.904   1.060  13.580  1.00 24.67           H  
ATOM    196  HG1 THR A  12      13.519   1.709  10.841  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      11.517   1.598  13.399  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      12.406   2.888  14.243  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      11.921   3.099  12.557  1.00 24.67           H  
ATOM    200  N   ARG A  13      16.321   2.306  11.003  1.00 24.67           N  
ATOM    201  CA  ARG A  13      17.622   1.822  10.598  1.00 24.67           C  
ATOM    202  C   ARG A  13      18.692   2.787  11.093  1.00 24.67           C  
ATOM    203  O   ARG A  13      19.709   2.365  11.644  1.00 24.67           O  
ATOM    204  CB  ARG A  13      17.746   1.662   9.099  1.00 24.67           C  
ATOM    205  CG  ARG A  13      19.099   1.129   8.657  1.00 24.67           C  
ATOM    206  CD  ARG A  13      19.349  -0.236   9.210  1.00 24.67           C  
ATOM    207  NE  ARG A  13      20.646  -0.773   8.823  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      21.234  -1.836   9.414  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      20.626  -2.460  10.401  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      22.419  -2.257   9.005  1.00 24.67           N  
ATOM    211  H   ARG A  13      15.648   2.623  10.304  1.00 24.67           H  
ATOM    212  HA  ARG A  13      17.791   0.848  11.061  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      16.965   1.000   8.732  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      17.606   2.628   8.619  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      19.133   1.081   7.570  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      19.874   1.795   9.019  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      19.312  -0.194  10.296  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      18.576  -0.915   8.850  1.00 24.67           H  
ATOM    219  HE  ARG A  13      21.140  -0.319   8.064  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      19.717  -2.148  10.711  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      21.065  -3.255  10.843  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      22.890  -1.785   8.245  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      22.852  -3.054   9.448  1.00 24.67           H  
ATOM    224  N   SER A  14      18.446   4.098  10.971  1.00 24.30           N  
ATOM    225  CA  SER A  14      19.466   5.038  11.421  1.00 24.30           C  
ATOM    226  C   SER A  14      19.724   4.871  12.922  1.00 24.30           C  
ATOM    227  O   SER A  14      20.853   5.060  13.384  1.00 24.30           O  
ATOM    228  CB  SER A  14      19.057   6.480  11.130  1.00 24.30           C  
ATOM    229  OG  SER A  14      18.002   6.932  11.954  1.00 24.30           O  
ATOM    230  H   SER A  14      17.588   4.422  10.522  1.00 24.30           H  
ATOM    231  HA  SER A  14      20.388   4.828  10.886  1.00 24.30           H  
ATOM    232 1HB  SER A  14      19.913   7.126  11.250  1.00 24.30           H  
ATOM    233 2HB  SER A  14      18.743   6.545  10.087  1.00 24.30           H  
ATOM    234  HG  SER A  14      17.321   6.234  11.960  1.00 24.30           H  
ATOM    235  N   LYS A  15      18.717   4.421  13.678  1.00 22.95           N  
ATOM    236  CA  LYS A  15      18.895   4.185  15.110  1.00 22.95           C  
ATOM    237  C   LYS A  15      19.802   2.977  15.386  1.00 22.95           C  
ATOM    238  O   LYS A  15      20.374   2.857  16.472  1.00 22.95           O  
ATOM    239  CB  LYS A  15      17.547   4.005  15.809  1.00 22.95           C  
ATOM    240  CG  LYS A  15      16.711   5.275  15.873  1.00 22.95           C  
ATOM    241  CD  LYS A  15      15.393   5.050  16.602  1.00 22.95           C  
ATOM    242  CE  LYS A  15      14.574   6.334  16.668  1.00 22.95           C  
ATOM    243  NZ  LYS A  15      13.276   6.128  17.370  1.00 22.95           N  
ATOM    244  H   LYS A  15      17.796   4.307  13.248  1.00 22.95           H  
ATOM    245  HA  LYS A  15      19.380   5.062  15.541  1.00 22.95           H  
ATOM    246 1HB  LYS A  15      16.968   3.249  15.277  1.00 22.95           H  
ATOM    247 2HB  LYS A  15      17.707   3.640  16.819  1.00 22.95           H  
ATOM    248 1HG  LYS A  15      17.279   6.051  16.384  1.00 22.95           H  
ATOM    249 2HG  LYS A  15      16.501   5.613  14.858  1.00 22.95           H  
ATOM    250 1HD  LYS A  15      14.814   4.287  16.082  1.00 22.95           H  
ATOM    251 2HD  LYS A  15      15.596   4.702  17.614  1.00 22.95           H  
ATOM    252 1HE  LYS A  15      15.144   7.099  17.196  1.00 22.95           H  
ATOM    253 2HE  LYS A  15      14.375   6.682  15.652  1.00 22.95           H  
ATOM    254 1HZ  LYS A  15      12.759   6.997  17.392  1.00 22.95           H  
ATOM    255 2HZ  LYS A  15      12.733   5.430  16.881  1.00 22.95           H  
ATOM    256 3HZ  LYS A  15      13.448   5.817  18.316  1.00 22.95           H  
ATOM    257  N   ALA A  16      19.908   2.066  14.411  1.00 20.43           N  
ATOM    258  CA  ALA A  16      20.735   0.872  14.520  1.00 20.43           C  
ATOM    259  C   ALA A  16      22.176   1.204  14.165  1.00 20.43           C  
ATOM    260  O   ALA A  16      23.125   0.659  14.735  1.00 20.43           O  
ATOM    261  CB  ALA A  16      20.220  -0.220  13.589  1.00 20.43           C  
ATOM    262  H   ALA A  16      19.428   2.224  13.530  1.00 20.43           H  
ATOM    263  HA  ALA A  16      20.704   0.522  15.550  1.00 20.43           H  
ATOM    264 1HB  ALA A  16      20.840  -1.108  13.685  1.00 20.43           H  
ATOM    265 2HB  ALA A  16      19.191  -0.458  13.850  1.00 20.43           H  
ATOM    266 3HB  ALA A  16      20.260   0.137  12.566  1.00 20.43           H  
ATOM    267  N   LEU A  17      22.324   2.121  13.214  1.00 17.09           N  
ATOM    268  CA  LEU A  17      23.631   2.516  12.709  1.00 17.09           C  
ATOM    269  C   LEU A  17      24.337   3.514  13.632  1.00 17.09           C  
ATOM    270  O   LEU A  17      25.553   3.444  13.844  1.00 17.09           O  
ATOM    271  CB  LEU A  17      23.441   3.136  11.326  1.00 17.09           C  
ATOM    272  CG  LEU A  17      22.896   2.175  10.255  1.00 17.09           C  
ATOM    273  CD1 LEU A  17      22.618   2.943   8.986  1.00 17.09           C  
ATOM    274  CD2 LEU A  17      23.894   1.074  10.020  1.00 17.09           C  
ATOM    275  H   LEU A  17      21.481   2.507  12.789  1.00 17.09           H  
ATOM    276  HA  LEU A  17      24.249   1.626  12.622  1.00 17.09           H  
ATOM    277 1HB  LEU A  17      22.739   3.963  11.419  1.00 17.09           H  
ATOM    278 2HB  LEU A  17      24.396   3.529  10.983  1.00 17.09           H  
ATOM    279  HG  LEU A  17      21.958   1.741  10.598  1.00 17.09           H  
ATOM    280 1HD1 LEU A  17      22.223   2.267   8.229  1.00 17.09           H  
ATOM    281 2HD1 LEU A  17      21.888   3.723   9.191  1.00 17.09           H  
ATOM    282 3HD1 LEU A  17      23.541   3.391   8.624  1.00 17.09           H  
ATOM    283 1HD2 LEU A  17      23.512   0.395   9.267  1.00 17.09           H  
ATOM    284 2HD2 LEU A  17      24.835   1.504   9.674  1.00 17.09           H  
ATOM    285 3HD2 LEU A  17      24.062   0.531  10.951  1.00 17.09           H  
ATOM    286  N   ARG A  18      23.573   4.419  14.232  1.00 13.62           N  
ATOM    287  CA  ARG A  18      24.131   5.461  15.088  1.00 13.62           C  
ATOM    288  C   ARG A  18      24.432   4.943  16.492  1.00 13.62           C  
ATOM    289  O   ARG A  18      23.745   5.275  17.461  1.00 13.62           O  
ATOM    290  CB  ARG A  18      23.162   6.629  15.161  1.00 13.62           C  
ATOM    291  CG  ARG A  18      22.953   7.359  13.829  1.00 13.62           C  
ATOM    292  CD  ARG A  18      21.848   8.355  13.903  1.00 13.62           C  
ATOM    293  NE  ARG A  18      21.620   9.014  12.619  1.00 13.62           N  
ATOM    294  CZ  ARG A  18      20.617   9.880  12.362  1.00 13.62           C  
ATOM    295  NH1 ARG A  18      19.752  10.190  13.301  1.00 13.62           N  
ATOM    296  NH2 ARG A  18      20.498  10.411  11.157  1.00 13.62           N  
ATOM    297  H   ARG A  18      22.571   4.434  14.042  1.00 13.62           H  
ATOM    298  HA  ARG A  18      25.063   5.810  14.641  1.00 13.62           H  
ATOM    299 1HB  ARG A  18      22.186   6.267  15.493  1.00 13.62           H  
ATOM    300 2HB  ARG A  18      23.516   7.351  15.895  1.00 13.62           H  
ATOM    301 1HG  ARG A  18      23.871   7.884  13.563  1.00 13.62           H  
ATOM    302 2HG  ARG A  18      22.718   6.639  13.047  1.00 13.62           H  
ATOM    303 1HD  ARG A  18      20.928   7.838  14.186  1.00 13.62           H  
ATOM    304 2HD  ARG A  18      22.081   9.117  14.645  1.00 13.62           H  
ATOM    305  HE  ARG A  18      22.262   8.803  11.867  1.00 13.62           H  
ATOM    306 1HH1 ARG A  18      19.838   9.780  14.219  1.00 13.62           H  
ATOM    307 2HH1 ARG A  18      18.998  10.832  13.101  1.00 13.62           H  
ATOM    308 1HH2 ARG A  18      21.158  10.172  10.432  1.00 13.62           H  
ATOM    309 2HH2 ARG A  18      19.743  11.054  10.962  1.00 13.62           H  
ATOM    310  N   GLY A  19      25.473   4.124  16.585  1.00 10.58           N  
ATOM    311  CA  GLY A  19      25.842   3.498  17.845  1.00 10.58           C  
ATOM    312  C   GLY A  19      26.636   4.470  18.715  1.00 10.58           C  
ATOM    313  O   GLY A  19      26.902   5.596  18.296  1.00 10.58           O  
ATOM    314  H   GLY A  19      25.962   3.900  15.717  1.00 10.58           H  
ATOM    315 1HA  GLY A  19      24.939   3.175  18.361  1.00 10.58           H  
ATOM    316 2HA  GLY A  19      26.435   2.611  17.628  1.00 10.58           H  
ATOM    317  N   PRO A  20      27.036   4.057  19.923  1.00  8.25           N  
ATOM    318  CA  PRO A  20      27.766   4.861  20.882  1.00  8.25           C  
ATOM    319  C   PRO A  20      29.218   5.111  20.456  1.00  8.25           C  
ATOM    320  O   PRO A  20      29.830   4.280  19.784  1.00  8.25           O  
ATOM    321  CB  PRO A  20      27.677   4.000  22.150  1.00  8.25           C  
ATOM    322  CG  PRO A  20      27.519   2.578  21.647  1.00  8.25           C  
ATOM    323  CD  PRO A  20      26.711   2.694  20.378  1.00  8.25           C  
ATOM    324  HA  PRO A  20      27.204   5.793  21.006  1.00  8.25           H  
ATOM    325 1HB  PRO A  20      28.590   4.127  22.757  1.00  8.25           H  
ATOM    326 2HB  PRO A  20      26.830   4.327  22.770  1.00  8.25           H  
ATOM    327 1HG  PRO A  20      28.499   2.118  21.478  1.00  8.25           H  
ATOM    328 2HG  PRO A  20      27.021   1.963  22.413  1.00  8.25           H  
ATOM    329 1HD  PRO A  20      27.067   1.936  19.669  1.00  8.25           H  
ATOM    330 2HD  PRO A  20      25.638   2.599  20.596  1.00  8.25           H  
ATOM    331  N   PRO A  21      29.836   6.200  20.927  1.00  6.66           N  
ATOM    332  CA  PRO A  21      31.219   6.574  20.690  1.00  6.66           C  
ATOM    333  C   PRO A  21      32.172   5.778  21.576  1.00  6.66           C  
ATOM    334  O   PRO A  21      32.856   6.337  22.438  1.00  6.66           O  
ATOM    335  CB  PRO A  21      31.202   8.063  21.040  1.00  6.66           C  
ATOM    336  CG  PRO A  21      30.154   8.179  22.129  1.00  6.66           C  
ATOM    337  CD  PRO A  21      29.084   7.178  21.744  1.00  6.66           C  
ATOM    338  HA  PRO A  21      31.456   6.420  19.627  1.00  6.66           H  
ATOM    339 1HB  PRO A  21      32.198   8.393  21.359  1.00  6.66           H  
ATOM    340 2HB  PRO A  21      30.944   8.652  20.146  1.00  6.66           H  
ATOM    341 1HG  PRO A  21      30.606   7.958  23.109  1.00  6.66           H  
ATOM    342 2HG  PRO A  21      29.776   9.211  22.182  1.00  6.66           H  
ATOM    343 1HD  PRO A  21      28.669   6.712  22.648  1.00  6.66           H  
ATOM    344 2HD  PRO A  21      28.320   7.687  21.139  1.00  6.66           H  
ATOM    345  N   GLU A  22      32.250   4.475  21.316  1.00  5.66           N  
ATOM    346  CA  GLU A  22      33.015   3.526  22.134  1.00  5.66           C  
ATOM    347  C   GLU A  22      34.506   3.856  22.224  1.00  5.66           C  
ATOM    348  O   GLU A  22      35.158   3.586  23.240  1.00  5.66           O  
ATOM    349  CB  GLU A  22      32.858   2.106  21.584  1.00  5.66           C  
ATOM    350  CG  GLU A  22      31.466   1.511  21.751  1.00  5.66           C  
ATOM    351  CD  GLU A  22      31.344   0.100  21.195  1.00  5.66           C  
ATOM    352  OE1 GLU A  22      32.263  -0.352  20.553  1.00  5.66           O  
ATOM    353  OE2 GLU A  22      30.332  -0.526  21.429  1.00  5.66           O  
ATOM    354  H   GLU A  22      31.665   4.122  20.556  1.00  5.66           H  
ATOM    355  HA  GLU A  22      32.605   3.553  23.145  1.00  5.66           H  
ATOM    356 1HB  GLU A  22      33.092   2.106  20.521  1.00  5.66           H  
ATOM    357 2HB  GLU A  22      33.568   1.445  22.077  1.00  5.66           H  
ATOM    358 1HG  GLU A  22      31.196   1.506  22.806  1.00  5.66           H  
ATOM    359 2HG  GLU A  22      30.769   2.159  21.230  1.00  5.66           H  
ATOM    360  N   THR A  23      35.040   4.508  21.194  1.00  5.07           N  
ATOM    361  CA  THR A  23      36.457   4.852  21.141  1.00  5.07           C  
ATOM    362  C   THR A  23      36.832   5.901  22.193  1.00  5.07           C  
ATOM    363  O   THR A  23      38.011   6.104  22.485  1.00  5.07           O  
ATOM    364  CB  THR A  23      36.843   5.350  19.738  1.00  5.07           C  
ATOM    365  OG1 THR A  23      36.077   6.515  19.404  1.00  5.07           O  
ATOM    366  CG2 THR A  23      36.569   4.263  18.713  1.00  5.07           C  
ATOM    367  H   THR A  23      34.442   4.735  20.413  1.00  5.07           H  
ATOM    368  HA  THR A  23      37.033   3.950  21.351  1.00  5.07           H  
ATOM    369  HB  THR A  23      37.904   5.604  19.723  1.00  5.07           H  
ATOM    370  HG1 THR A  23      36.083   7.122  20.149  1.00  5.07           H  
ATOM    371 1HG2 THR A  23      36.843   4.619  17.719  1.00  5.07           H  
ATOM    372 2HG2 THR A  23      37.152   3.376  18.956  1.00  5.07           H  
ATOM    373 3HG2 THR A  23      35.506   4.013  18.725  1.00  5.07           H  
ATOM    374  N   THR A  24      35.828   6.520  22.825  1.00  4.72           N  
ATOM    375  CA  THR A  24      36.024   7.491  23.892  1.00  4.72           C  
ATOM    376  C   THR A  24      36.834   6.881  25.024  1.00  4.72           C  
ATOM    377  O   THR A  24      37.572   7.578  25.715  1.00  4.72           O  
ATOM    378  CB  THR A  24      34.695   7.984  24.482  1.00  4.72           C  
ATOM    379  OG1 THR A  24      33.909   8.593  23.460  1.00  4.72           O  
ATOM    380  CG2 THR A  24      34.968   8.989  25.585  1.00  4.72           C  
ATOM    381  H   THR A  24      34.861   6.308  22.564  1.00  4.72           H  
ATOM    382  HA  THR A  24      36.575   8.344  23.494  1.00  4.72           H  
ATOM    383  HB  THR A  24      34.143   7.136  24.889  1.00  4.72           H  
ATOM    384  HG1 THR A  24      33.537   7.877  22.903  1.00  4.72           H  
ATOM    385 1HG2 THR A  24      34.022   9.333  26.004  1.00  4.72           H  
ATOM    386 2HG2 THR A  24      35.561   8.515  26.368  1.00  4.72           H  
ATOM    387 3HG2 THR A  24      35.514   9.839  25.178  1.00  4.72           H  
ATOM    388  N   ALA A  25      36.679   5.568  25.241  1.00  4.46           N  
ATOM    389  CA  ALA A  25      37.374   4.891  26.329  1.00  4.46           C  
ATOM    390  C   ALA A  25      38.891   5.060  26.204  1.00  4.46           C  
ATOM    391  O   ALA A  25      39.611   5.046  27.201  1.00  4.46           O  
ATOM    392  CB  ALA A  25      37.033   3.416  26.331  1.00  4.46           C  
ATOM    393  H   ALA A  25      36.080   5.023  24.623  1.00  4.46           H  
ATOM    394  HA  ALA A  25      37.048   5.330  27.265  1.00  4.46           H  
ATOM    395 1HB  ALA A  25      37.543   2.927  27.161  1.00  4.46           H  
ATOM    396 2HB  ALA A  25      35.956   3.292  26.439  1.00  4.46           H  
ATOM    397 3HB  ALA A  25      37.356   2.971  25.389  1.00  4.46           H  
ATOM    398  N   ALA A  26      39.400   5.224  24.985  1.00  4.24           N  
ATOM    399  CA  ALA A  26      40.831   5.375  24.764  1.00  4.24           C  
ATOM    400  C   ALA A  26      41.370   6.593  25.512  1.00  4.24           C  
ATOM    401  O   ALA A  26      42.521   6.607  25.978  1.00  4.24           O  
ATOM    402  CB  ALA A  26      41.110   5.527  23.282  1.00  4.24           C  
ATOM    403  H   ALA A  26      38.784   5.285  24.177  1.00  4.24           H  
ATOM    404  HA  ALA A  26      41.330   4.487  25.143  1.00  4.24           H  
ATOM    405 1HB  ALA A  26      42.182   5.621  23.121  1.00  4.24           H  
ATOM    406 2HB  ALA A  26      40.736   4.653  22.750  1.00  4.24           H  
ATOM    407 3HB  ALA A  26      40.607   6.422  22.912  1.00  4.24           H  
ATOM    408  N   ASP A  27      40.534   7.612  25.676  1.00  4.10           N  
ATOM    409  CA  ASP A  27      40.971   8.855  26.276  1.00  4.10           C  
ATOM    410  C   ASP A  27      40.833   8.851  27.788  1.00  4.10           C  
ATOM    411  O   ASP A  27      41.041   9.875  28.440  1.00  4.10           O  
ATOM    412  CB  ASP A  27      40.271  10.035  25.618  1.00  4.10           C  
ATOM    413  CG  ASP A  27      40.775  10.259  24.157  1.00  4.10           C  
ATOM    414  OD1 ASP A  27      41.883   9.826  23.820  1.00  4.10           O  
ATOM    415  OD2 ASP A  27      40.060  10.868  23.404  1.00  4.10           O  
ATOM    416  H   ASP A  27      39.562   7.534  25.381  1.00  4.10           H  
ATOM    417  HA  ASP A  27      42.029   8.973  26.057  1.00  4.10           H  
ATOM    418 1HB  ASP A  27      39.192   9.845  25.592  1.00  4.10           H  
ATOM    419 2HB  ASP A  27      40.436  10.940  26.202  1.00  4.10           H  
ATOM    420  N   LEU A  28      40.562   7.673  28.357  1.00  4.05           N  
ATOM    421  CA  LEU A  28      40.570   7.519  29.799  1.00  4.05           C  
ATOM    422  C   LEU A  28      42.018   7.366  30.242  1.00  4.05           C  
ATOM    423  O   LEU A  28      42.316   7.381  31.430  1.00  4.05           O  
ATOM    424  CB  LEU A  28      39.797   6.270  30.229  1.00  4.05           C  
ATOM    425  CG  LEU A  28      38.326   6.273  29.951  1.00  4.05           C  
ATOM    426  CD1 LEU A  28      37.774   4.904  30.274  1.00  4.05           C  
ATOM    427  CD2 LEU A  28      37.657   7.338  30.784  1.00  4.05           C  
ATOM    428  H   LEU A  28      40.349   6.850  27.789  1.00  4.05           H  
ATOM    429  HA  LEU A  28      40.141   8.404  30.265  1.00  4.05           H  
ATOM    430 1HB  LEU A  28      40.226   5.402  29.725  1.00  4.05           H  
ATOM    431 2HB  LEU A  28      39.921   6.136  31.299  1.00  4.05           H  
ATOM    432  HG  LEU A  28      38.158   6.482  28.902  1.00  4.05           H  
ATOM    433 1HD1 LEU A  28      36.708   4.881  30.066  1.00  4.05           H  
ATOM    434 2HD1 LEU A  28      38.286   4.162  29.653  1.00  4.05           H  
ATOM    435 3HD1 LEU A  28      37.946   4.686  31.315  1.00  4.05           H  
ATOM    436 1HD2 LEU A  28      36.586   7.337  30.578  1.00  4.05           H  
ATOM    437 2HD2 LEU A  28      37.826   7.134  31.840  1.00  4.05           H  
ATOM    438 3HD2 LEU A  28      38.076   8.313  30.531  1.00  4.05           H  
ATOM    439  N   SER A  29      42.935   7.212  29.281  1.00  4.11           N  
ATOM    440  CA  SER A  29      44.334   7.030  29.604  1.00  4.11           C  
ATOM    441  C   SER A  29      44.799   8.173  30.513  1.00  4.11           C  
ATOM    442  O   SER A  29      44.471   9.336  30.287  1.00  4.11           O  
ATOM    443  CB  SER A  29      45.122   6.985  28.320  1.00  4.11           C  
ATOM    444  OG  SER A  29      44.715   5.877  27.528  1.00  4.11           O  
ATOM    445  H   SER A  29      42.660   7.200  28.297  1.00  4.11           H  
ATOM    446  HA  SER A  29      44.457   6.087  30.130  1.00  4.11           H  
ATOM    447 1HB  SER A  29      44.974   7.909  27.761  1.00  4.11           H  
ATOM    448 2HB  SER A  29      46.172   6.914  28.556  1.00  4.11           H  
ATOM    449  HG  SER A  29      43.858   6.144  27.101  1.00  4.11           H  
ATOM    450  N   CYS A  30      45.560   7.827  31.545  1.00  4.27           N  
ATOM    451  CA  CYS A  30      46.012   8.793  32.536  1.00  4.27           C  
ATOM    452  C   CYS A  30      46.985   9.862  32.032  1.00  4.27           C  
ATOM    453  O   CYS A  30      47.980   9.520  31.393  1.00  4.27           O  
ATOM    454  CB  CYS A  30      46.727   8.076  33.668  1.00  4.27           C  
ATOM    455  SG  CYS A  30      47.313   9.188  34.938  1.00  4.27           S  
ATOM    456  H   CYS A  30      45.809   6.857  31.655  1.00  4.27           H  
ATOM    457  HA  CYS A  30      45.112   9.233  32.940  1.00  4.27           H  
ATOM    458 1HB  CYS A  30      46.060   7.354  34.130  1.00  4.27           H  
ATOM    459 2HB  CYS A  30      47.576   7.539  33.269  1.00  4.27           H  
ATOM    460  HG  CYS A  30      47.722  10.184  34.098  1.00  4.27           H  
ATOM    461  N   PRO A  31      46.713  11.167  32.259  1.00  4.51           N  
ATOM    462  CA  PRO A  31      47.604  12.262  31.936  1.00  4.51           C  
ATOM    463  C   PRO A  31      48.759  12.318  32.933  1.00  4.51           C  
ATOM    464  O   PRO A  31      48.578  11.987  34.116  1.00  4.51           O  
ATOM    465  CB  PRO A  31      46.677  13.479  32.029  1.00  4.51           C  
ATOM    466  CG  PRO A  31      45.630  13.088  33.045  1.00  4.51           C  
ATOM    467  CD  PRO A  31      45.416  11.597  32.844  1.00  4.51           C  
ATOM    468  HA  PRO A  31      47.982  12.128  30.909  1.00  4.51           H  
ATOM    469 1HB  PRO A  31      47.235  14.369  32.319  1.00  4.51           H  
ATOM    470 2HB  PRO A  31      46.239  13.684  31.041  1.00  4.51           H  
ATOM    471 1HG  PRO A  31      45.974  13.332  34.058  1.00  4.51           H  
ATOM    472 2HG  PRO A  31      44.710  13.666  32.877  1.00  4.51           H  
ATOM    473 1HD  PRO A  31      45.240  11.162  33.835  1.00  4.51           H  
ATOM    474 2HD  PRO A  31      44.591  11.404  32.134  1.00  4.51           H  
ATOM    475  N   THR A  32      49.903  12.834  32.484  1.00  4.81           N  
ATOM    476  CA  THR A  32      51.074  13.050  33.337  1.00  4.81           C  
ATOM    477  C   THR A  32      50.799  13.606  34.750  1.00  4.81           C  
ATOM    478  O   THR A  32      51.110  12.916  35.716  1.00  4.81           O  
ATOM    479  CB  THR A  32      52.154  13.900  32.619  1.00  4.81           C  
ATOM    480  OG1 THR A  32      52.643  13.203  31.480  1.00  4.81           O  
ATOM    481  CG2 THR A  32      53.300  14.206  33.578  1.00  4.81           C  
ATOM    482  H   THR A  32      49.971  13.078  31.503  1.00  4.81           H  
ATOM    483  HA  THR A  32      51.537  12.074  33.484  1.00  4.81           H  
ATOM    484  HB  THR A  32      51.737  14.810  32.262  1.00  4.81           H  
ATOM    485  HG1 THR A  32      53.470  12.732  31.740  1.00  4.81           H  
ATOM    486 1HG2 THR A  32      54.056  14.795  33.063  1.00  4.81           H  
ATOM    487 2HG2 THR A  32      52.929  14.766  34.433  1.00  4.81           H  
ATOM    488 3HG2 THR A  32      53.743  13.274  33.929  1.00  4.81           H  
ATOM    489  N   PRO A  33      50.230  14.826  34.940  1.00  5.12           N  
ATOM    490  CA  PRO A  33      49.990  15.425  36.243  1.00  5.12           C  
ATOM    491  C   PRO A  33      49.019  14.641  37.120  1.00  5.12           C  
ATOM    492  O   PRO A  33      48.980  14.848  38.332  1.00  5.12           O  
ATOM    493  CB  PRO A  33      49.407  16.797  35.883  1.00  5.12           C  
ATOM    494  CG  PRO A  33      48.844  16.630  34.495  1.00  5.12           C  
ATOM    495  CD  PRO A  33      49.782  15.691  33.820  1.00  5.12           C  
ATOM    496  HA  PRO A  33      50.954  15.538  36.760  1.00  5.12           H  
ATOM    497 1HB  PRO A  33      48.637  17.082  36.618  1.00  5.12           H  
ATOM    498 2HB  PRO A  33      50.193  17.565  35.932  1.00  5.12           H  
ATOM    499 1HG  PRO A  33      47.820  16.229  34.549  1.00  5.12           H  
ATOM    500 2HG  PRO A  33      48.780  17.601  33.987  1.00  5.12           H  
ATOM    501 1HD  PRO A  33      49.248  15.176  33.055  1.00  5.12           H  
ATOM    502 2HD  PRO A  33      50.617  16.281  33.428  1.00  5.12           H  
ATOM    503  N   GLY A  34      48.184  13.794  36.514  1.00  5.39           N  
ATOM    504  CA  GLY A  34      47.241  13.007  37.280  1.00  5.39           C  
ATOM    505  C   GLY A  34      48.009  11.979  38.088  1.00  5.39           C  
ATOM    506  O   GLY A  34      47.844  11.845  39.302  1.00  5.39           O  
ATOM    507  H   GLY A  34      48.246  13.614  35.518  1.00  5.39           H  
ATOM    508 1HA  GLY A  34      46.661  13.650  37.940  1.00  5.39           H  
ATOM    509 2HA  GLY A  34      46.548  12.505  36.605  1.00  5.39           H  
ATOM    510  N   CYS A  35      48.835  11.230  37.365  1.00  5.55           N  
ATOM    511  CA  CYS A  35      49.643  10.123  37.864  1.00  5.55           C  
ATOM    512  C   CYS A  35      48.836   9.201  38.771  1.00  5.55           C  
ATOM    513  O   CYS A  35      49.205   8.936  39.918  1.00  5.55           O  
ATOM    514  CB  CYS A  35      50.870  10.621  38.618  1.00  5.55           C  
ATOM    515  SG  CYS A  35      52.024   9.284  39.009  1.00  5.55           S  
ATOM    516  H   CYS A  35      48.899  11.464  36.374  1.00  5.55           H  
ATOM    517  HA  CYS A  35      49.984   9.541  37.013  1.00  5.55           H  
ATOM    518 1HB  CYS A  35      51.392  11.374  38.023  1.00  5.55           H  
ATOM    519 2HB  CYS A  35      50.561  11.092  39.549  1.00  5.55           H  
ATOM    520  N   THR A  36      47.766   8.676  38.212  1.00  5.59           N  
ATOM    521  CA  THR A  36      46.805   7.782  38.842  1.00  5.59           C  
ATOM    522  C   THR A  36      46.897   6.435  38.147  1.00  5.59           C  
ATOM    523  O   THR A  36      45.890   5.767  37.892  1.00  5.59           O  
ATOM    524  CB  THR A  36      45.375   8.343  38.758  1.00  5.59           C  
ATOM    525  OG1 THR A  36      45.041   8.591  37.394  1.00  5.59           O  
ATOM    526  CG2 THR A  36      45.264   9.631  39.529  1.00  5.59           C  
ATOM    527  H   THR A  36      47.583   8.950  37.258  1.00  5.59           H  
ATOM    528  HA  THR A  36      47.076   7.655  39.893  1.00  5.59           H  
ATOM    529  HB  THR A  36      44.681   7.611  39.171  1.00  5.59           H  
ATOM    530  HG1 THR A  36      45.687   9.191  37.012  1.00  5.59           H  
ATOM    531 1HG2 THR A  36      44.248  10.012  39.459  1.00  5.59           H  
ATOM    532 2HG2 THR A  36      45.518   9.456  40.576  1.00  5.59           H  
ATOM    533 3HG2 THR A  36      45.938  10.348  39.115  1.00  5.59           H  
ATOM    534  N   GLY A  37      48.141   6.048  37.857  1.00  5.54           N  
ATOM    535  CA  GLY A  37      48.523   4.858  37.095  1.00  5.54           C  
ATOM    536  C   GLY A  37      47.915   3.548  37.590  1.00  5.54           C  
ATOM    537  O   GLY A  37      47.828   2.586  36.825  1.00  5.54           O  
ATOM    538  H   GLY A  37      48.880   6.672  38.160  1.00  5.54           H  
ATOM    539 1HA  GLY A  37      48.246   5.011  36.053  1.00  5.54           H  
ATOM    540 2HA  GLY A  37      49.609   4.776  37.118  1.00  5.54           H  
ATOM    541  N   SER A  38      47.444   3.497  38.827  1.00  5.39           N  
ATOM    542  CA  SER A  38      46.820   2.282  39.328  1.00  5.39           C  
ATOM    543  C   SER A  38      45.560   1.939  38.506  1.00  5.39           C  
ATOM    544  O   SER A  38      45.147   0.780  38.446  1.00  5.39           O  
ATOM    545  CB  SER A  38      46.466   2.454  40.791  1.00  5.39           C  
ATOM    546  OG  SER A  38      45.484   3.436  40.961  1.00  5.39           O  
ATOM    547  H   SER A  38      47.526   4.310  39.424  1.00  5.39           H  
ATOM    548  HA  SER A  38      47.532   1.461  39.234  1.00  5.39           H  
ATOM    549 1HB  SER A  38      46.100   1.503  41.181  1.00  5.39           H  
ATOM    550 2HB  SER A  38      47.356   2.721  41.356  1.00  5.39           H  
ATOM    551  HG  SER A  38      44.823   3.269  40.278  1.00  5.39           H  
ATOM    552  N   GLY A  39      44.975   2.935  37.824  1.00  5.16           N  
ATOM    553  CA  GLY A  39      43.798   2.681  37.001  1.00  5.16           C  
ATOM    554  C   GLY A  39      44.183   2.025  35.670  1.00  5.16           C  
ATOM    555  O   GLY A  39      43.330   1.499  34.954  1.00  5.16           O  
ATOM    556  H   GLY A  39      45.355   3.887  37.877  1.00  5.16           H  
ATOM    557 1HA  GLY A  39      43.111   2.038  37.544  1.00  5.16           H  
ATOM    558 2HA  GLY A  39      43.272   3.614  36.819  1.00  5.16           H  
ATOM    559  N   HIS A  40      45.484   2.025  35.352  1.00  4.87           N  
ATOM    560  CA  HIS A  40      46.029   1.398  34.148  1.00  4.87           C  
ATOM    561  C   HIS A  40      46.092  -0.066  34.496  1.00  4.87           C  
ATOM    562  O   HIS A  40      45.585  -0.934  33.780  1.00  4.87           O  
ATOM    563  CB  HIS A  40      47.422   1.986  33.829  1.00  4.87           C  
ATOM    564  CG  HIS A  40      48.108   1.584  32.543  1.00  4.87           C  
ATOM    565  ND1 HIS A  40      48.836   0.420  32.397  1.00  4.87           N  
ATOM    566  CD2 HIS A  40      48.197   2.238  31.371  1.00  4.87           C  
ATOM    567  CE1 HIS A  40      49.366   0.386  31.178  1.00  4.87           C  
ATOM    568  NE2 HIS A  40      49.013   1.496  30.535  1.00  4.87           N  
ATOM    569  H   HIS A  40      46.151   2.456  35.980  1.00  4.87           H  
ATOM    570  HA  HIS A  40      45.372   1.532  33.293  1.00  4.87           H  
ATOM    571 1HB  HIS A  40      47.362   3.075  33.851  1.00  4.87           H  
ATOM    572 2HB  HIS A  40      48.101   1.693  34.615  1.00  4.87           H  
ATOM    573  HD1 HIS A  40      48.994  -0.277  33.097  1.00  4.87           H  
ATOM    574  HD2 HIS A  40      47.788   3.195  31.049  1.00  4.87           H  
ATOM    575  HE1 HIS A  40      49.989  -0.452  30.869  1.00  4.87           H  
ATOM    576  N   VAL A  41      46.648  -0.321  35.675  1.00  4.56           N  
ATOM    577  CA  VAL A  41      46.839  -1.660  36.212  1.00  4.56           C  
ATOM    578  C   VAL A  41      45.499  -2.388  36.328  1.00  4.56           C  
ATOM    579  O   VAL A  41      45.384  -3.565  35.988  1.00  4.56           O  
ATOM    580  CB  VAL A  41      47.502  -1.579  37.594  1.00  4.56           C  
ATOM    581  CG1 VAL A  41      47.528  -2.947  38.242  1.00  4.56           C  
ATOM    582  CG2 VAL A  41      48.895  -0.997  37.447  1.00  4.56           C  
ATOM    583  H   VAL A  41      46.995   0.480  36.205  1.00  4.56           H  
ATOM    584  HA  VAL A  41      47.488  -2.217  35.533  1.00  4.56           H  
ATOM    585  HB  VAL A  41      46.915  -0.937  38.236  1.00  4.56           H  
ATOM    586 1HG1 VAL A  41      47.984  -2.873  39.229  1.00  4.56           H  
ATOM    587 2HG1 VAL A  41      46.508  -3.320  38.343  1.00  4.56           H  
ATOM    588 3HG1 VAL A  41      48.107  -3.631  37.624  1.00  4.56           H  
ATOM    589 1HG2 VAL A  41      49.363  -0.921  38.428  1.00  4.56           H  
ATOM    590 2HG2 VAL A  41      49.492  -1.642  36.806  1.00  4.56           H  
ATOM    591 3HG2 VAL A  41      48.822  -0.002  37.000  1.00  4.56           H  
ATOM    592  N   ARG A  42      44.479  -1.660  36.775  1.00  4.28           N  
ATOM    593  CA  ARG A  42      43.131  -2.196  36.928  1.00  4.28           C  
ATOM    594  C   ARG A  42      42.319  -2.315  35.624  1.00  4.28           C  
ATOM    595  O   ARG A  42      41.179  -2.786  35.657  1.00  4.28           O  
ATOM    596  CB  ARG A  42      42.357  -1.348  37.915  1.00  4.28           C  
ATOM    597  CG  ARG A  42      42.862  -1.438  39.347  1.00  4.28           C  
ATOM    598  CD  ARG A  42      42.113  -0.537  40.251  1.00  4.28           C  
ATOM    599  NE  ARG A  42      42.588  -0.631  41.624  1.00  4.28           N  
ATOM    600  CZ  ARG A  42      42.082   0.066  42.660  1.00  4.28           C  
ATOM    601  NH1 ARG A  42      41.088   0.904  42.467  1.00  4.28           N  
ATOM    602  NH2 ARG A  42      42.587  -0.089  43.873  1.00  4.28           N  
ATOM    603  H   ARG A  42      44.656  -0.701  37.070  1.00  4.28           H  
ATOM    604  HA  ARG A  42      43.226  -3.193  37.354  1.00  4.28           H  
ATOM    605 1HB  ARG A  42      42.419  -0.307  37.609  1.00  4.28           H  
ATOM    606 2HB  ARG A  42      41.307  -1.633  37.901  1.00  4.28           H  
ATOM    607 1HG  ARG A  42      42.743  -2.458  39.706  1.00  4.28           H  
ATOM    608 2HG  ARG A  42      43.915  -1.167  39.380  1.00  4.28           H  
ATOM    609 1HD  ARG A  42      42.246   0.493  39.916  1.00  4.28           H  
ATOM    610 2HD  ARG A  42      41.056  -0.794  40.235  1.00  4.28           H  
ATOM    611  HE  ARG A  42      43.353  -1.265  41.814  1.00  4.28           H  
ATOM    612 1HH1 ARG A  42      40.699   1.021  41.541  1.00  4.28           H  
ATOM    613 2HH1 ARG A  42      40.707   1.424  43.243  1.00  4.28           H  
ATOM    614 1HH2 ARG A  42      43.353  -0.731  44.023  1.00  4.28           H  
ATOM    615 2HH2 ARG A  42      42.207   0.434  44.648  1.00  4.28           H  
ATOM    616  N   GLY A  43      42.875  -1.891  34.480  1.00  4.06           N  
ATOM    617  CA  GLY A  43      42.181  -2.019  33.199  1.00  4.06           C  
ATOM    618  C   GLY A  43      41.257  -0.875  32.733  1.00  4.06           C  
ATOM    619  O   GLY A  43      40.482  -1.081  31.800  1.00  4.06           O  
ATOM    620  H   GLY A  43      43.821  -1.514  34.471  1.00  4.06           H  
ATOM    621 1HA  GLY A  43      42.941  -2.172  32.432  1.00  4.06           H  
ATOM    622 2HA  GLY A  43      41.602  -2.941  33.220  1.00  4.06           H  
ATOM    623  N   LYS A  44      41.294   0.301  33.370  1.00  3.92           N  
ATOM    624  CA  LYS A  44      40.433   1.408  32.928  1.00  3.92           C  
ATOM    625  C   LYS A  44      41.219   2.412  32.084  1.00  3.92           C  
ATOM    626  O   LYS A  44      40.831   2.774  30.963  1.00  3.92           O  
ATOM    627  CB  LYS A  44      39.805   2.133  34.119  1.00  3.92           C  
ATOM    628  CG  LYS A  44      38.859   3.261  33.717  1.00  3.92           C  
ATOM    629  CD  LYS A  44      38.170   3.878  34.920  1.00  3.92           C  
ATOM    630  CE  LYS A  44      37.238   5.014  34.504  1.00  3.92           C  
ATOM    631  NZ  LYS A  44      36.536   5.618  35.679  1.00  3.92           N  
ATOM    632  H   LYS A  44      41.955   0.461  34.127  1.00  3.92           H  
ATOM    633  HA  LYS A  44      39.632   1.003  32.312  1.00  3.92           H  
ATOM    634 1HB  LYS A  44      39.251   1.421  34.730  1.00  3.92           H  
ATOM    635 2HB  LYS A  44      40.595   2.561  34.742  1.00  3.92           H  
ATOM    636 1HG  LYS A  44      39.421   4.031  33.196  1.00  3.92           H  
ATOM    637 2HG  LYS A  44      38.104   2.870  33.036  1.00  3.92           H  
ATOM    638 1HD  LYS A  44      37.590   3.114  35.438  1.00  3.92           H  
ATOM    639 2HD  LYS A  44      38.923   4.267  35.607  1.00  3.92           H  
ATOM    640 1HE  LYS A  44      37.820   5.785  34.002  1.00  3.92           H  
ATOM    641 2HE  LYS A  44      36.493   4.627  33.808  1.00  3.92           H  
ATOM    642 1HZ  LYS A  44      35.931   6.364  35.364  1.00  3.92           H  
ATOM    643 2HZ  LYS A  44      35.984   4.910  36.143  1.00  3.92           H  
ATOM    644 3HZ  LYS A  44      37.218   5.990  36.326  1.00  3.92           H  
ATOM    645  N   TYR A  45      42.365   2.828  32.590  1.00  3.85           N  
ATOM    646  CA  TYR A  45      43.186   3.823  31.923  1.00  3.85           C  
ATOM    647  C   TYR A  45      44.013   3.091  30.896  1.00  3.85           C  
ATOM    648  O   TYR A  45      45.174   2.760  31.133  1.00  3.85           O  
ATOM    649  CB  TYR A  45      44.057   4.564  32.919  1.00  3.85           C  
ATOM    650  CG  TYR A  45      43.265   5.308  33.941  1.00  3.85           C  
ATOM    651  CD1 TYR A  45      41.927   5.568  33.716  1.00  3.85           C  
ATOM    652  CD2 TYR A  45      43.859   5.721  35.106  1.00  3.85           C  
ATOM    653  CE1 TYR A  45      41.185   6.240  34.651  1.00  3.85           C  
ATOM    654  CE2 TYR A  45      43.116   6.388  36.050  1.00  3.85           C  
ATOM    655  CZ  TYR A  45      41.788   6.654  35.825  1.00  3.85           C  
ATOM    656  OH  TYR A  45      41.053   7.326  36.776  1.00  3.85           O  
ATOM    657  H   TYR A  45      42.675   2.445  33.480  1.00  3.85           H  
ATOM    658  HA  TYR A  45      42.540   4.536  31.399  1.00  3.85           H  
ATOM    659 1HB  TYR A  45      44.696   3.870  33.429  1.00  3.85           H  
ATOM    660 2HB  TYR A  45      44.690   5.266  32.404  1.00  3.85           H  
ATOM    661  HD1 TYR A  45      41.465   5.241  32.791  1.00  3.85           H  
ATOM    662  HD2 TYR A  45      44.911   5.509  35.292  1.00  3.85           H  
ATOM    663  HE1 TYR A  45      40.137   6.450  34.467  1.00  3.85           H  
ATOM    664  HE2 TYR A  45      43.581   6.708  36.975  1.00  3.85           H  
ATOM    665  HH  TYR A  45      41.629   7.555  37.516  1.00  3.85           H  
ATOM    666  N   SER A  46      43.391   2.824  29.762  1.00  3.88           N  
ATOM    667  CA  SER A  46      43.904   1.925  28.743  1.00  3.88           C  
ATOM    668  C   SER A  46      45.397   1.987  28.429  1.00  3.88           C  
ATOM    669  O   SER A  46      46.040   0.934  28.449  1.00  3.88           O  
ATOM    670  CB  SER A  46      43.131   2.144  27.456  1.00  3.88           C  
ATOM    671  OG  SER A  46      41.792   1.745  27.600  1.00  3.88           O  
ATOM    672  H   SER A  46      42.433   3.175  29.686  1.00  3.88           H  
ATOM    673  HA  SER A  46      43.692   0.912  29.084  1.00  3.88           H  
ATOM    674 1HB  SER A  46      43.169   3.203  27.187  1.00  3.88           H  
ATOM    675 2HB  SER A  46      43.601   1.584  26.652  1.00  3.88           H  
ATOM    676  HG  SER A  46      41.419   2.285  28.313  1.00  3.88           H  
ATOM    677  N   ARG A  47      45.975   3.150  28.089  1.00  4.03           N  
ATOM    678  CA  ARG A  47      47.412   3.100  27.790  1.00  4.03           C  
ATOM    679  C   ARG A  47      48.228   4.302  28.241  1.00  4.03           C  
ATOM    680  O   ARG A  47      47.941   5.437  27.867  1.00  4.03           O  
ATOM    681  CB  ARG A  47      47.647   2.954  26.284  1.00  4.03           C  
ATOM    682  CG  ARG A  47      47.193   1.626  25.621  1.00  4.03           C  
ATOM    683  CD  ARG A  47      48.060   0.467  26.027  1.00  4.03           C  
ATOM    684  NE  ARG A  47      47.691  -0.768  25.336  1.00  4.03           N  
ATOM    685  CZ  ARG A  47      46.711  -1.625  25.722  1.00  4.03           C  
ATOM    686  NH1 ARG A  47      45.978  -1.397  26.796  1.00  4.03           N  
ATOM    687  NH2 ARG A  47      46.486  -2.716  25.002  1.00  4.03           N  
ATOM    688  H   ARG A  47      45.463   4.029  28.035  1.00  4.03           H  
ATOM    689  HA  ARG A  47      47.826   2.224  28.278  1.00  4.03           H  
ATOM    690 1HB  ARG A  47      47.142   3.770  25.767  1.00  4.03           H  
ATOM    691 2HB  ARG A  47      48.717   3.067  26.089  1.00  4.03           H  
ATOM    692 1HG  ARG A  47      46.165   1.395  25.868  1.00  4.03           H  
ATOM    693 2HG  ARG A  47      47.276   1.732  24.541  1.00  4.03           H  
ATOM    694 1HD  ARG A  47      49.094   0.697  25.773  1.00  4.03           H  
ATOM    695 2HD  ARG A  47      47.992   0.293  27.098  1.00  4.03           H  
ATOM    696  HE  ARG A  47      48.213  -1.005  24.506  1.00  4.03           H  
ATOM    697 1HH1 ARG A  47      46.122  -0.551  27.376  1.00  4.03           H  
ATOM    698 2HH1 ARG A  47      45.257  -2.050  27.058  1.00  4.03           H  
ATOM    699 1HH2 ARG A  47      47.038  -2.903  24.178  1.00  4.03           H  
ATOM    700 2HH2 ARG A  47      45.758  -3.359  25.279  1.00  4.03           H  
ATOM    701  N   HIS A  48      49.336   4.056  28.934  1.00  4.28           N  
ATOM    702  CA  HIS A  48      50.249   5.174  29.161  1.00  4.28           C  
ATOM    703  C   HIS A  48      50.831   5.507  27.788  1.00  4.28           C  
ATOM    704  O   HIS A  48      51.063   4.602  26.982  1.00  4.28           O  
ATOM    705  CB  HIS A  48      51.322   4.866  30.216  1.00  4.28           C  
ATOM    706  CG  HIS A  48      50.824   4.958  31.649  1.00  4.28           C  
ATOM    707  ND1 HIS A  48      50.474   6.163  32.240  1.00  4.28           N  
ATOM    708  CD2 HIS A  48      50.628   4.020  32.590  1.00  4.28           C  
ATOM    709  CE1 HIS A  48      50.082   5.945  33.477  1.00  4.28           C  
ATOM    710  NE2 HIS A  48      50.160   4.656  33.711  1.00  4.28           N  
ATOM    711  H   HIS A  48      49.497   3.117  29.311  1.00  4.28           H  
ATOM    712  HA  HIS A  48      49.698   6.049  29.505  1.00  4.28           H  
ATOM    713 1HB  HIS A  48      51.704   3.858  30.058  1.00  4.28           H  
ATOM    714 2HB  HIS A  48      52.153   5.547  30.098  1.00  4.28           H  
ATOM    715  HD2 HIS A  48      50.805   2.951  32.487  1.00  4.28           H  
ATOM    716  HE1 HIS A  48      49.754   6.702  34.192  1.00  4.28           H  
ATOM    717  HE2 HIS A  48      49.927   4.195  34.575  1.00  4.28           H  
ATOM    718  N   ARG A  49      51.061   6.792  27.517  1.00  4.59           N  
ATOM    719  CA  ARG A  49      51.513   7.206  26.187  1.00  4.59           C  
ATOM    720  C   ARG A  49      52.899   7.841  26.050  1.00  4.59           C  
ATOM    721  O   ARG A  49      53.260   8.249  24.945  1.00  4.59           O  
ATOM    722  CB  ARG A  49      50.508   8.205  25.619  1.00  4.59           C  
ATOM    723  CG  ARG A  49      49.082   7.663  25.406  1.00  4.59           C  
ATOM    724  CD  ARG A  49      48.133   8.717  24.887  1.00  4.59           C  
ATOM    725  NE  ARG A  49      46.778   8.185  24.719  1.00  4.59           N  
ATOM    726  CZ  ARG A  49      45.678   8.901  24.360  1.00  4.59           C  
ATOM    727  NH1 ARG A  49      45.761  10.195  24.130  1.00  4.59           N  
ATOM    728  NH2 ARG A  49      44.512   8.288  24.245  1.00  4.59           N  
ATOM    729  H   ARG A  49      50.870   7.487  28.226  1.00  4.59           H  
ATOM    730  HA  ARG A  49      51.501   6.321  25.553  1.00  4.59           H  
ATOM    731 1HB  ARG A  49      50.436   9.060  26.289  1.00  4.59           H  
ATOM    732 2HB  ARG A  49      50.868   8.572  24.659  1.00  4.59           H  
ATOM    733 1HG  ARG A  49      49.107   6.837  24.696  1.00  4.59           H  
ATOM    734 2HG  ARG A  49      48.690   7.305  26.355  1.00  4.59           H  
ATOM    735 1HD  ARG A  49      48.089   9.549  25.589  1.00  4.59           H  
ATOM    736 2HD  ARG A  49      48.481   9.074  23.918  1.00  4.59           H  
ATOM    737  HE  ARG A  49      46.647   7.194  24.889  1.00  4.59           H  
ATOM    738 1HH1 ARG A  49      46.646  10.669  24.216  1.00  4.59           H  
ATOM    739 2HH1 ARG A  49      44.931  10.716  23.861  1.00  4.59           H  
ATOM    740 1HH2 ARG A  49      44.459   7.289  24.409  1.00  4.59           H  
ATOM    741 2HH2 ARG A  49      43.662   8.822  23.983  1.00  4.59           H  
ATOM    742  N   SER A  50      53.685   7.960  27.125  1.00  4.90           N  
ATOM    743  CA  SER A  50      54.965   8.660  26.967  1.00  4.90           C  
ATOM    744  C   SER A  50      55.973   8.383  28.054  1.00  4.90           C  
ATOM    745  O   SER A  50      55.621   8.065  29.185  1.00  4.90           O  
ATOM    746  CB  SER A  50      54.756  10.164  26.893  1.00  4.90           C  
ATOM    747  OG  SER A  50      55.996  10.841  26.844  1.00  4.90           O  
ATOM    748  H   SER A  50      53.417   7.624  28.050  1.00  4.90           H  
ATOM    749  HA  SER A  50      55.406   8.334  26.022  1.00  4.90           H  
ATOM    750 1HB  SER A  50      54.177  10.410  26.005  1.00  4.90           H  
ATOM    751 2HB  SER A  50      54.186  10.505  27.758  1.00  4.90           H  
ATOM    752  HG  SER A  50      55.813  11.688  26.416  1.00  4.90           H  
ATOM    753  N   LEU A  51      57.235   8.628  27.760  1.00  5.18           N  
ATOM    754  CA  LEU A  51      58.278   8.544  28.781  1.00  5.18           C  
ATOM    755  C   LEU A  51      58.008   9.544  29.913  1.00  5.18           C  
ATOM    756  O   LEU A  51      58.474   9.371  31.036  1.00  5.18           O  
ATOM    757  CB  LEU A  51      59.646   8.816  28.171  1.00  5.18           C  
ATOM    758  CG  LEU A  51      60.153   7.763  27.197  1.00  5.18           C  
ATOM    759  CD1 LEU A  51      61.457   8.240  26.573  1.00  5.18           C  
ATOM    760  CD2 LEU A  51      60.343   6.451  27.940  1.00  5.18           C  
ATOM    761  H   LEU A  51      57.476   8.896  26.813  1.00  5.18           H  
ATOM    762  HA  LEU A  51      58.268   7.537  29.202  1.00  5.18           H  
ATOM    763 1HB  LEU A  51      59.602   9.765  27.638  1.00  5.18           H  
ATOM    764 2HB  LEU A  51      60.374   8.909  28.976  1.00  5.18           H  
ATOM    765  HG  LEU A  51      59.428   7.621  26.396  1.00  5.18           H  
ATOM    766 1HD1 LEU A  51      61.823   7.493  25.872  1.00  5.18           H  
ATOM    767 2HD1 LEU A  51      61.286   9.180  26.049  1.00  5.18           H  
ATOM    768 3HD1 LEU A  51      62.199   8.394  27.359  1.00  5.18           H  
ATOM    769 1HD2 LEU A  51      60.703   5.689  27.251  1.00  5.18           H  
ATOM    770 2HD2 LEU A  51      61.070   6.591  28.742  1.00  5.18           H  
ATOM    771 3HD2 LEU A  51      59.390   6.136  28.368  1.00  5.18           H  
ATOM    772  N   GLN A  52      57.258  10.606  29.591  1.00  5.40           N  
ATOM    773  CA  GLN A  52      56.888  11.631  30.554  1.00  5.40           C  
ATOM    774  C   GLN A  52      55.534  11.344  31.229  1.00  5.40           C  
ATOM    775  O   GLN A  52      55.064  12.150  32.038  1.00  5.40           O  
ATOM    776  CB  GLN A  52      56.848  13.003  29.881  1.00  5.40           C  
ATOM    777  CG  GLN A  52      58.195  13.485  29.338  1.00  5.40           C  
ATOM    778  CD  GLN A  52      59.252  13.653  30.437  1.00  5.40           C  
ATOM    779  OE1 GLN A  52      58.985  14.269  31.476  1.00  5.40           O  
ATOM    780  NE2 GLN A  52      60.448  13.114  30.214  1.00  5.40           N  
ATOM    781  H   GLN A  52      56.913  10.687  28.637  1.00  5.40           H  
ATOM    782  HA  GLN A  52      57.645  11.653  31.333  1.00  5.40           H  
ATOM    783 1HB  GLN A  52      56.143  12.969  29.051  1.00  5.40           H  
ATOM    784 2HB  GLN A  52      56.481  13.744  30.591  1.00  5.40           H  
ATOM    785 1HG  GLN A  52      58.563  12.750  28.620  1.00  5.40           H  
ATOM    786 2HG  GLN A  52      58.052  14.447  28.846  1.00  5.40           H  
ATOM    787 1HE2 GLN A  52      61.174  13.202  30.900  1.00  5.40           H  
ATOM    788 2HE2 GLN A  52      60.631  12.635  29.358  1.00  5.40           H  
ATOM    789  N   SER A  53      54.903  10.210  30.895  1.00  5.53           N  
ATOM    790  CA  SER A  53      53.632   9.818  31.500  1.00  5.53           C  
ATOM    791  C   SER A  53      53.964   9.266  32.878  1.00  5.53           C  
ATOM    792  O   SER A  53      55.141   9.246  33.249  1.00  5.53           O  
ATOM    793  CB  SER A  53      52.811   8.919  30.572  1.00  5.53           C  
ATOM    794  OG  SER A  53      53.418   7.693  30.282  1.00  5.53           O  
ATOM    795  H   SER A  53      55.324   9.567  30.237  1.00  5.53           H  
ATOM    796  HA  SER A  53      53.024  10.707  31.652  1.00  5.53           H  
ATOM    797 1HB  SER A  53      51.830   8.739  31.016  1.00  5.53           H  
ATOM    798 2HB  SER A  53      52.645   9.457  29.642  1.00  5.53           H  
ATOM    799  HG  SER A  53      54.376   7.875  30.208  1.00  5.53           H  
ATOM    800  N   CYS A  54      52.968   8.910  33.682  1.00  5.59           N  
ATOM    801  CA  CYS A  54      53.313   8.580  35.055  1.00  5.59           C  
ATOM    802  C   CYS A  54      52.718   7.324  35.657  1.00  5.59           C  
ATOM    803  O   CYS A  54      51.794   7.407  36.466  1.00  5.59           O  
ATOM    804  CB  CYS A  54      52.971   9.749  35.970  1.00  5.59           C  
ATOM    805  SG  CYS A  54      53.616   9.566  37.722  1.00  5.59           S  
ATOM    806  H   CYS A  54      52.008   8.894  33.357  1.00  5.59           H  
ATOM    807  HA  CYS A  54      54.388   8.491  35.111  1.00  5.59           H  
ATOM    808 1HB  CYS A  54      53.394  10.665  35.557  1.00  5.59           H  
ATOM    809 2HB  CYS A  54      51.908   9.889  35.990  1.00  5.59           H  
ATOM    810  N   PRO A  55      53.225   6.132  35.339  1.00  5.64           N  
ATOM    811  CA  PRO A  55      52.838   4.881  35.961  1.00  5.64           C  
ATOM    812  C   PRO A  55      53.483   4.799  37.332  1.00  5.64           C  
ATOM    813  O   PRO A  55      54.316   3.931  37.593  1.00  5.64           O  
ATOM    814  CB  PRO A  55      53.408   3.843  34.994  1.00  5.64           C  
ATOM    815  CG  PRO A  55      54.627   4.520  34.407  1.00  5.64           C  
ATOM    816  CD  PRO A  55      54.196   5.978  34.236  1.00  5.64           C  
ATOM    817  HA  PRO A  55      51.744   4.822  36.037  1.00  5.64           H  
ATOM    818 1HB  PRO A  55      53.659   2.926  35.546  1.00  5.64           H  
ATOM    819 2HB  PRO A  55      52.684   3.567  34.253  1.00  5.64           H  
ATOM    820 1HG  PRO A  55      55.487   4.411  35.082  1.00  5.64           H  
ATOM    821 2HG  PRO A  55      54.901   4.048  33.452  1.00  5.64           H  
ATOM    822 1HD  PRO A  55      55.064   6.620  34.330  1.00  5.64           H  
ATOM    823 2HD  PRO A  55      53.689   6.118  33.263  1.00  5.64           H  
ATOM    824  N   LEU A  56      53.118   5.752  38.188  1.00  5.74           N  
ATOM    825  CA  LEU A  56      53.678   5.930  39.518  1.00  5.74           C  
ATOM    826  C   LEU A  56      55.196   6.101  39.413  1.00  5.74           C  
ATOM    827  O   LEU A  56      55.964   5.631  40.253  1.00  5.74           O  
ATOM    828  CB  LEU A  56      53.257   4.760  40.401  1.00  5.74           C  
ATOM    829  CG  LEU A  56      51.713   4.553  40.446  1.00  5.74           C  
ATOM    830  CD1 LEU A  56      51.385   3.391  41.347  1.00  5.74           C  
ATOM    831  CD2 LEU A  56      51.038   5.849  40.896  1.00  5.74           C  
ATOM    832  H   LEU A  56      52.407   6.414  37.879  1.00  5.74           H  
ATOM    833  HA  LEU A  56      53.268   6.837  39.953  1.00  5.74           H  
ATOM    834 1HB  LEU A  56      53.719   3.842  40.041  1.00  5.74           H  
ATOM    835 2HB  LEU A  56      53.605   4.944  41.419  1.00  5.74           H  
ATOM    836  HG  LEU A  56      51.353   4.301  39.451  1.00  5.74           H  
ATOM    837 1HD1 LEU A  56      50.306   3.234  41.364  1.00  5.74           H  
ATOM    838 2HD1 LEU A  56      51.878   2.493  40.972  1.00  5.74           H  
ATOM    839 3HD1 LEU A  56      51.739   3.605  42.357  1.00  5.74           H  
ATOM    840 1HD2 LEU A  56      49.955   5.719  40.916  1.00  5.74           H  
ATOM    841 2HD2 LEU A  56      51.387   6.118  41.896  1.00  5.74           H  
ATOM    842 3HD2 LEU A  56      51.288   6.649  40.202  1.00  5.74           H  
ATOM    843  N   ALA A  57      55.606   6.781  38.342  1.00  5.92           N  
ATOM    844  CA  ALA A  57      56.994   7.050  37.997  1.00  5.92           C  
ATOM    845  C   ALA A  57      57.707   7.919  39.018  1.00  5.92           C  
ATOM    846  O   ALA A  57      57.122   8.822  39.615  1.00  5.92           O  
ATOM    847  CB  ALA A  57      57.064   7.726  36.640  1.00  5.92           C  
ATOM    848  H   ALA A  57      54.885   7.130  37.729  1.00  5.92           H  
ATOM    849  HA  ALA A  57      57.514   6.097  37.946  1.00  5.92           H  
ATOM    850 1HB  ALA A  57      58.108   7.891  36.373  1.00  5.92           H  
ATOM    851 2HB  ALA A  57      56.599   7.090  35.904  1.00  5.92           H  
ATOM    852 3HB  ALA A  57      56.545   8.673  36.679  1.00  5.92           H  
ATOM    853  N   LYS A  58      59.003   7.663  39.175  1.00  6.16           N  
ATOM    854  CA  LYS A  58      59.844   8.457  40.056  1.00  6.16           C  
ATOM    855  C   LYS A  58      60.175   9.765  39.337  1.00  6.16           C  
ATOM    856  O   LYS A  58      60.648   9.744  38.201  1.00  6.16           O  
ATOM    857  CB  LYS A  58      61.112   7.653  40.391  1.00  6.16           C  
ATOM    858  CG  LYS A  58      62.046   8.213  41.483  1.00  6.16           C  
ATOM    859  CD  LYS A  58      63.205   7.218  41.716  1.00  6.16           C  
ATOM    860  CE  LYS A  58      64.044   7.510  42.985  1.00  6.16           C  
ATOM    861  NZ  LYS A  58      64.773   8.807  42.942  1.00  6.16           N  
ATOM    862  H   LYS A  58      59.415   6.895  38.665  1.00  6.16           H  
ATOM    863  HA  LYS A  58      59.297   8.686  40.972  1.00  6.16           H  
ATOM    864 1HB  LYS A  58      60.824   6.648  40.706  1.00  6.16           H  
ATOM    865 2HB  LYS A  58      61.714   7.544  39.490  1.00  6.16           H  
ATOM    866 1HG  LYS A  58      62.461   9.176  41.163  1.00  6.16           H  
ATOM    867 2HG  LYS A  58      61.502   8.364  42.412  1.00  6.16           H  
ATOM    868 1HD  LYS A  58      62.796   6.212  41.798  1.00  6.16           H  
ATOM    869 2HD  LYS A  58      63.871   7.245  40.853  1.00  6.16           H  
ATOM    870 1HE  LYS A  58      63.389   7.505  43.853  1.00  6.16           H  
ATOM    871 2HE  LYS A  58      64.775   6.709  43.090  1.00  6.16           H  
ATOM    872 1HZ  LYS A  58      65.302   8.927  43.785  1.00  6.16           H  
ATOM    873 2HZ  LYS A  58      65.396   8.846  42.155  1.00  6.16           H  
ATOM    874 3HZ  LYS A  58      64.110   9.588  42.875  1.00  6.16           H  
ATOM    875  N   LYS A  59      59.905  10.897  39.987  1.00  6.39           N  
ATOM    876  CA  LYS A  59      60.143  12.214  39.383  1.00  6.39           C  
ATOM    877  C   LYS A  59      61.351  12.935  39.979  1.00  6.39           C  
ATOM    878  O   LYS A  59      61.848  13.912  39.403  1.00  6.39           O  
ATOM    879  CB  LYS A  59      58.892  13.088  39.506  1.00  6.39           C  
ATOM    880  CG  LYS A  59      57.635  12.521  38.786  1.00  6.39           C  
ATOM    881  CD  LYS A  59      57.878  12.423  37.272  1.00  6.39           C  
ATOM    882  CE  LYS A  59      56.635  11.978  36.479  1.00  6.39           C  
ATOM    883  NZ  LYS A  59      56.944  11.879  35.014  1.00  6.39           N  
ATOM    884  H   LYS A  59      59.499  10.842  40.907  1.00  6.39           H  
ATOM    885  HA  LYS A  59      60.344  12.069  38.321  1.00  6.39           H  
ATOM    886 1HB  LYS A  59      58.647  13.217  40.561  1.00  6.39           H  
ATOM    887 2HB  LYS A  59      59.100  14.078  39.098  1.00  6.39           H  
ATOM    888 1HG  LYS A  59      57.395  11.530  39.182  1.00  6.39           H  
ATOM    889 2HG  LYS A  59      56.785  13.179  38.963  1.00  6.39           H  
ATOM    890 1HD  LYS A  59      58.197  13.397  36.901  1.00  6.39           H  
ATOM    891 2HD  LYS A  59      58.681  11.706  37.090  1.00  6.39           H  
ATOM    892 1HE  LYS A  59      56.302  11.009  36.839  1.00  6.39           H  
ATOM    893 2HE  LYS A  59      55.832  12.701  36.621  1.00  6.39           H  
ATOM    894 1HZ  LYS A  59      56.124  11.590  34.478  1.00  6.39           H  
ATOM    895 2HZ  LYS A  59      57.248  12.778  34.672  1.00  6.39           H  
ATOM    896 3HZ  LYS A  59      57.679  11.201  34.869  1.00  6.39           H  
ATOM    897  N   ARG A  60      61.771  12.482  41.151  1.00  6.60           N  
ATOM    898  CA  ARG A  60      62.867  13.083  41.896  1.00  6.60           C  
ATOM    899  C   ARG A  60      63.750  11.975  42.463  1.00  6.60           C  
ATOM    900  O   ARG A  60      64.924  11.869  42.104  1.00  6.60           O  
ATOM    901  OXT ARG A  60      63.197  10.991  42.955  1.00  6.60           O  
ATOM    902  CB  ARG A  60      62.349  13.962  43.037  1.00  6.60           C  
ATOM    903  CG  ARG A  60      61.549  15.208  42.612  1.00  6.60           C  
ATOM    904  CD  ARG A  60      62.423  16.225  41.968  1.00  6.60           C  
ATOM    905  NE  ARG A  60      61.699  17.435  41.630  1.00  6.60           N  
ATOM    906  CZ  ARG A  60      61.009  17.642  40.487  1.00  6.60           C  
ATOM    907  NH1 ARG A  60      60.944  16.715  39.546  1.00  6.60           N  
ATOM    908  NH2 ARG A  60      60.392  18.799  40.301  1.00  6.60           N  
ATOM    909  H   ARG A  60      61.307  11.676  41.534  1.00  6.60           H  
ATOM    910  HA  ARG A  60      63.464  13.696  41.220  1.00  6.60           H  
ATOM    911 1HB  ARG A  60      61.710  13.372  43.689  1.00  6.60           H  
ATOM    912 2HB  ARG A  60      63.193  14.309  43.634  1.00  6.60           H  
ATOM    913 1HG  ARG A  60      60.759  14.937  41.915  1.00  6.60           H  
ATOM    914 2HG  ARG A  60      61.104  15.663  43.497  1.00  6.60           H  
ATOM    915 1HD  ARG A  60      63.229  16.491  42.651  1.00  6.60           H  
ATOM    916 2HD  ARG A  60      62.845  15.812  41.052  1.00  6.60           H  
ATOM    917  HE  ARG A  60      61.708  18.184  42.307  1.00  6.60           H  
ATOM    918 1HH1 ARG A  60      61.413  15.800  39.653  1.00  6.60           H  
ATOM    919 2HH1 ARG A  60      60.428  16.899  38.701  1.00  6.60           H  
ATOM    920 1HH2 ARG A  60      60.438  19.514  41.016  1.00  6.60           H  
ATOM    921 2HH2 ARG A  60      59.876  18.966  39.452  1.00  6.60           H  
ENDMDL

REMARK ID 641936 DOMAINID 635515 MODEL 3 line_1_sample2
MODEL     3
ATOM      1  N   MET A   1      -2.825   1.236  -2.670  1.00 24.67           N  
ATOM      2  CA  MET A   1      -2.773   1.031  -1.229  1.00 24.67           C  
ATOM      3  C   MET A   1      -1.383   1.290  -0.644  1.00 24.67           C  
ATOM      4  O   MET A   1      -1.110   0.943   0.513  1.00 24.67           O  
ATOM      5  CB  MET A   1      -3.221  -0.388  -0.896  1.00 24.67           C  
ATOM      6  CG  MET A   1      -4.677  -0.678  -1.223  1.00 24.67           C  
ATOM      7  SD  MET A   1      -5.134  -2.386  -0.881  1.00 24.67           S  
ATOM      8  CE  MET A   1      -5.068  -2.380   0.905  1.00 24.67           C  
ATOM      9 1H   MET A   1      -3.621   0.739  -3.046  1.00 24.67           H  
ATOM     10 2H   MET A   1      -2.921   2.220  -2.877  1.00 24.67           H  
ATOM     11 3H   MET A   1      -1.981   0.875  -3.091  1.00 24.67           H  
ATOM     12  HA  MET A   1      -3.464   1.732  -0.760  1.00 24.67           H  
ATOM     13 1HB  MET A   1      -2.605  -1.101  -1.439  1.00 24.67           H  
ATOM     14 2HB  MET A   1      -3.077  -0.571   0.174  1.00 24.67           H  
ATOM     15 1HG  MET A   1      -5.317  -0.024  -0.630  1.00 24.67           H  
ATOM     16 2HG  MET A   1      -4.863  -0.474  -2.278  1.00 24.67           H  
ATOM     17 1HE  MET A   1      -5.325  -3.366   1.288  1.00 24.67           H  
ATOM     18 2HE  MET A   1      -4.062  -2.116   1.238  1.00 24.67           H  
ATOM     19 3HE  MET A   1      -5.776  -1.646   1.299  1.00 24.67           H  
ATOM     20  N   SER A   2      -0.503   1.957  -1.402  1.00 24.67           N  
ATOM     21  CA  SER A   2       0.844   2.206  -0.884  1.00 24.67           C  
ATOM     22  C   SER A   2       0.835   3.056   0.389  1.00 24.67           C  
ATOM     23  O   SER A   2       1.749   2.956   1.202  1.00 24.67           O  
ATOM     24  CB  SER A   2       1.689   2.875  -1.950  1.00 24.67           C  
ATOM     25  OG  SER A   2       1.209   4.159  -2.247  1.00 24.67           O  
ATOM     26  H   SER A   2      -0.718   2.276  -2.332  1.00 24.67           H  
ATOM     27  HA  SER A   2       1.298   1.244  -0.643  1.00 24.67           H  
ATOM     28 1HB  SER A   2       2.722   2.939  -1.611  1.00 24.67           H  
ATOM     29 2HB  SER A   2       1.677   2.264  -2.851  1.00 24.67           H  
ATOM     30  HG  SER A   2       1.518   4.728  -1.532  1.00 24.67           H  
ATOM     31  N   LEU A   3      -0.229   3.834   0.591  1.00 24.67           N  
ATOM     32  CA  LEU A   3      -0.354   4.654   1.786  1.00 24.67           C  
ATOM     33  C   LEU A   3      -0.495   3.786   3.035  1.00 24.67           C  
ATOM     34  O   LEU A   3      -0.073   4.183   4.127  1.00 24.67           O  
ATOM     35  CB  LEU A   3      -1.554   5.592   1.662  1.00 24.67           C  
ATOM     36  CG  LEU A   3      -1.406   6.683   0.597  1.00 24.67           C  
ATOM     37  CD1 LEU A   3      -2.706   7.460   0.484  1.00 24.67           C  
ATOM     38  CD2 LEU A   3      -0.244   7.594   0.978  1.00 24.67           C  
ATOM     39  H   LEU A   3      -0.946   3.870  -0.112  1.00 24.67           H  
ATOM     40  HA  LEU A   3       0.548   5.259   1.886  1.00 24.67           H  
ATOM     41 1HB  LEU A   3      -2.437   5.003   1.424  1.00 24.67           H  
ATOM     42 2HB  LEU A   3      -1.714   6.082   2.622  1.00 24.67           H  
ATOM     43  HG  LEU A   3      -1.200   6.224  -0.369  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3      -2.604   8.231  -0.280  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3      -3.512   6.781   0.207  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3      -2.936   7.926   1.441  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3      -0.121   8.369   0.224  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3      -0.439   8.058   1.945  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       0.676   7.007   1.044  1.00 24.67           H  
ATOM     50  N   GLU A   4      -1.108   2.600   2.905  1.00 24.67           N  
ATOM     51  CA  GLU A   4      -1.233   1.762   4.083  1.00 24.67           C  
ATOM     52  C   GLU A   4       0.154   1.273   4.430  1.00 24.67           C  
ATOM     53  O   GLU A   4       0.528   1.205   5.598  1.00 24.67           O  
ATOM     54  CB  GLU A   4      -2.180   0.572   3.892  1.00 24.67           C  
ATOM     55  CG  GLU A   4      -3.653   0.930   3.719  1.00 24.67           C  
ATOM     56  CD  GLU A   4      -4.562  -0.285   3.769  1.00 24.67           C  
ATOM     57  OE1 GLU A   4      -4.058  -1.382   3.892  1.00 24.67           O  
ATOM     58  OE2 GLU A   4      -5.756  -0.113   3.686  1.00 24.67           O  
ATOM     59  H   GLU A   4      -1.413   2.253   2.000  1.00 24.67           H  
ATOM     60  HA  GLU A   4      -1.604   2.369   4.913  1.00 24.67           H  
ATOM     61 1HB  GLU A   4      -1.873   0.011   3.006  1.00 24.67           H  
ATOM     62 2HB  GLU A   4      -2.097  -0.099   4.745  1.00 24.67           H  
ATOM     63 1HG  GLU A   4      -3.945   1.619   4.507  1.00 24.67           H  
ATOM     64 2HG  GLU A   4      -3.775   1.438   2.761  1.00 24.67           H  
ATOM     65  N   ASN A   5       0.947   0.963   3.399  1.00 24.67           N  
ATOM     66  CA  ASN A   5       2.303   0.496   3.663  1.00 24.67           C  
ATOM     67  C   ASN A   5       3.134   1.611   4.299  1.00 24.67           C  
ATOM     68  O   ASN A   5       3.906   1.369   5.232  1.00 24.67           O  
ATOM     69  CB  ASN A   5       2.949  -0.027   2.398  1.00 24.67           C  
ATOM     70  CG  ASN A   5       2.385  -1.363   1.986  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       1.840  -2.109   2.814  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       2.495  -1.680   0.723  1.00 24.67           N  
ATOM     73  H   ASN A   5       0.574   1.039   2.449  1.00 24.67           H  
ATOM     74  HA  ASN A   5       2.254  -0.322   4.381  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       2.803   0.683   1.589  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       4.024  -0.128   2.554  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       2.133  -2.553   0.394  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       2.938  -1.052   0.087  1.00 24.67           H  
ATOM     79  N   GLU A   6       2.928   2.858   3.858  1.00 24.67           N  
ATOM     80  CA  GLU A   6       3.668   3.961   4.464  1.00 24.67           C  
ATOM     81  C   GLU A   6       3.309   4.097   5.941  1.00 24.67           C  
ATOM     82  O   GLU A   6       4.186   4.330   6.778  1.00 24.67           O  
ATOM     83  CB  GLU A   6       3.397   5.297   3.755  1.00 24.67           C  
ATOM     84  CG  GLU A   6       3.990   5.425   2.352  1.00 24.67           C  
ATOM     85  CD  GLU A   6       3.700   6.769   1.697  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       2.971   7.549   2.263  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       4.217   7.009   0.630  1.00 24.67           O  
ATOM     88  H   GLU A   6       2.297   3.017   3.073  1.00 24.67           H  
ATOM     89  HA  GLU A   6       4.732   3.743   4.392  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       2.321   5.446   3.673  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       3.791   6.112   4.359  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       5.068   5.285   2.414  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       3.586   4.632   1.731  1.00 24.67           H  
ATOM     94  N   ASP A   7       2.027   3.897   6.269  1.00 24.67           N  
ATOM     95  CA  ASP A   7       1.565   4.010   7.646  1.00 24.67           C  
ATOM     96  C   ASP A   7       2.109   2.863   8.491  1.00 24.67           C  
ATOM     97  O   ASP A   7       2.574   3.072   9.615  1.00 24.67           O  
ATOM     98  CB  ASP A   7       0.033   4.005   7.695  1.00 24.67           C  
ATOM     99  CG  ASP A   7      -0.539   4.391   9.063  1.00 24.67           C  
ATOM    100  OD1 ASP A   7      -0.334   5.511   9.469  1.00 24.67           O  
ATOM    101  OD2 ASP A   7      -1.169   3.569   9.702  1.00 24.67           O  
ATOM    102  H   ASP A   7       1.344   3.722   5.528  1.00 24.67           H  
ATOM    103  HA  ASP A   7       1.929   4.950   8.058  1.00 24.67           H  
ATOM    104 1HB  ASP A   7      -0.354   4.689   6.937  1.00 24.67           H  
ATOM    105 2HB  ASP A   7      -0.327   3.006   7.434  1.00 24.67           H  
ATOM    106  N   LYS A   8       2.098   1.645   7.949  1.00 24.67           N  
ATOM    107  CA  LYS A   8       2.595   0.511   8.708  1.00 24.67           C  
ATOM    108  C   LYS A   8       4.074   0.698   9.023  1.00 24.67           C  
ATOM    109  O   LYS A   8       4.525   0.419  10.141  1.00 24.67           O  
ATOM    110  CB  LYS A   8       2.361  -0.782   7.925  1.00 24.67           C  
ATOM    111  CG  LYS A   8       0.887  -1.211   7.840  1.00 24.67           C  
ATOM    112  CD  LYS A   8       0.715  -2.456   6.978  1.00 24.67           C  
ATOM    113  CE  LYS A   8      -0.753  -2.859   6.875  1.00 24.67           C  
ATOM    114  NZ  LYS A   8      -0.945  -4.047   5.993  1.00 24.67           N  
ATOM    115  H   LYS A   8       1.704   1.506   7.019  1.00 24.67           H  
ATOM    116  HA  LYS A   8       2.051   0.456   9.651  1.00 24.67           H  
ATOM    117 1HB  LYS A   8       2.724  -0.647   6.903  1.00 24.67           H  
ATOM    118 2HB  LYS A   8       2.931  -1.592   8.373  1.00 24.67           H  
ATOM    119 1HG  LYS A   8       0.518  -1.422   8.845  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       0.294  -0.404   7.425  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       1.095  -2.250   5.972  1.00 24.67           H  
ATOM    122 2HD  LYS A   8       1.285  -3.278   7.403  1.00 24.67           H  
ATOM    123 1HE  LYS A   8      -1.128  -3.093   7.868  1.00 24.67           H  
ATOM    124 2HE  LYS A   8      -1.324  -2.022   6.466  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8      -1.929  -4.277   5.951  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8      -0.613  -3.832   5.061  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8      -0.429  -4.832   6.362  1.00 24.67           H  
ATOM    128  N   ARG A   9       4.830   1.216   8.052  1.00 24.67           N  
ATOM    129  CA  ARG A   9       6.250   1.454   8.252  1.00 24.67           C  
ATOM    130  C   ARG A   9       6.474   2.573   9.262  1.00 24.67           C  
ATOM    131  O   ARG A   9       7.327   2.463  10.149  1.00 24.67           O  
ATOM    132  CB  ARG A   9       6.886   1.806   6.921  1.00 24.67           C  
ATOM    133  CG  ARG A   9       6.965   0.639   5.942  1.00 24.67           C  
ATOM    134  CD  ARG A   9       7.398   1.074   4.593  1.00 24.67           C  
ATOM    135  NE  ARG A   9       7.451  -0.042   3.658  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       7.561   0.081   2.321  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       7.623   1.273   1.769  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       7.604  -1.001   1.562  1.00 24.67           N  
ATOM    139  H   ARG A   9       4.416   1.422   7.141  1.00 24.67           H  
ATOM    140  HA  ARG A   9       6.706   0.539   8.628  1.00 24.67           H  
ATOM    141 1HB  ARG A   9       6.308   2.599   6.445  1.00 24.67           H  
ATOM    142 2HB  ARG A   9       7.894   2.184   7.084  1.00 24.67           H  
ATOM    143 1HG  ARG A   9       7.683  -0.089   6.312  1.00 24.67           H  
ATOM    144 2HG  ARG A   9       5.989   0.167   5.856  1.00 24.67           H  
ATOM    145 1HD  ARG A   9       6.686   1.808   4.210  1.00 24.67           H  
ATOM    146 2HD  ARG A   9       8.389   1.522   4.651  1.00 24.67           H  
ATOM    147  HE  ARG A   9       7.405  -0.976   4.042  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       7.586   2.100   2.349  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       7.707   1.362   0.767  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       7.556  -1.918   1.985  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       7.687  -0.912   0.560  1.00 24.67           H  
ATOM    152  N   ALA A  10       5.674   3.641   9.176  1.00 24.67           N  
ATOM    153  CA  ALA A  10       5.808   4.751  10.105  1.00 24.67           C  
ATOM    154  C   ALA A  10       5.577   4.295  11.538  1.00 24.67           C  
ATOM    155  O   ALA A  10       6.277   4.714  12.459  1.00 24.67           O  
ATOM    156  CB  ALA A  10       4.822   5.847   9.753  1.00 24.67           C  
ATOM    157  H   ALA A  10       4.983   3.710   8.426  1.00 24.67           H  
ATOM    158  HA  ALA A  10       6.826   5.137  10.029  1.00 24.67           H  
ATOM    159 1HB  ALA A  10       4.941   6.681  10.439  1.00 24.67           H  
ATOM    160 2HB  ALA A  10       5.000   6.181   8.731  1.00 24.67           H  
ATOM    161 3HB  ALA A  10       3.807   5.452   9.829  1.00 24.67           H  
ATOM    162  N   ARG A  11       4.592   3.410  11.717  1.00 24.67           N  
ATOM    163  CA  ARG A  11       4.277   2.883  13.033  1.00 24.67           C  
ATOM    164  C   ARG A  11       5.352   1.915  13.523  1.00 24.67           C  
ATOM    165  O   ARG A  11       5.787   1.995  14.670  1.00 24.67           O  
ATOM    166  CB  ARG A  11       2.926   2.192  12.985  1.00 24.67           C  
ATOM    167  CG  ARG A  11       1.735   3.143  12.831  1.00 24.67           C  
ATOM    168  CD  ARG A  11       0.450   2.412  12.716  1.00 24.67           C  
ATOM    169  NE  ARG A  11      -0.673   3.320  12.500  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      -1.351   3.958  13.476  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      -1.021   3.773  14.742  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      -2.348   4.771  13.169  1.00 24.67           N  
ATOM    173  H   ARG A  11       4.026   3.123  10.919  1.00 24.67           H  
ATOM    174  HA  ARG A  11       4.215   3.717  13.730  1.00 24.67           H  
ATOM    175 1HB  ARG A  11       2.906   1.508  12.135  1.00 24.67           H  
ATOM    176 2HB  ARG A  11       2.778   1.604  13.888  1.00 24.67           H  
ATOM    177 1HG  ARG A  11       1.681   3.800  13.695  1.00 24.67           H  
ATOM    178 2HG  ARG A  11       1.862   3.746  11.930  1.00 24.67           H  
ATOM    179 1HD  ARG A  11       0.503   1.739  11.857  1.00 24.67           H  
ATOM    180 2HD  ARG A  11       0.263   1.840  13.621  1.00 24.67           H  
ATOM    181  HE  ARG A  11      -0.956   3.497  11.516  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      -0.259   3.154  14.979  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      -1.529   4.252  15.472  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      -2.608   4.920  12.197  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      -2.850   5.247  13.897  1.00 24.67           H  
ATOM    186  N   THR A  12       5.861   1.068  12.629  1.00 24.67           N  
ATOM    187  CA  THR A  12       6.877   0.079  12.977  1.00 24.67           C  
ATOM    188  C   THR A  12       8.130   0.757  13.515  1.00 24.67           C  
ATOM    189  O   THR A  12       8.718   0.333  14.513  1.00 24.67           O  
ATOM    190  CB  THR A  12       7.238  -0.779  11.752  1.00 24.67           C  
ATOM    191  OG1 THR A  12       6.068  -1.489  11.305  1.00 24.67           O  
ATOM    192  CG2 THR A  12       8.337  -1.763  12.093  1.00 24.67           C  
ATOM    193  H   THR A  12       5.487   1.054  11.682  1.00 24.67           H  
ATOM    194  HA  THR A  12       6.478  -0.571  13.756  1.00 24.67           H  
ATOM    195  HB  THR A  12       7.577  -0.126  10.949  1.00 24.67           H  
ATOM    196  HG1 THR A  12       5.390  -0.837  11.012  1.00 24.67           H  
ATOM    197 1HG2 THR A  12       8.578  -2.352  11.211  1.00 24.67           H  
ATOM    198 2HG2 THR A  12       9.222  -1.216  12.419  1.00 24.67           H  
ATOM    199 3HG2 THR A  12       8.001  -2.421  12.891  1.00 24.67           H  
ATOM    200  N   ARG A  13       8.521   1.836  12.853  1.00 24.67           N  
ATOM    201  CA  ARG A  13       9.690   2.614  13.222  1.00 24.67           C  
ATOM    202  C   ARG A  13       9.564   3.273  14.600  1.00 24.67           C  
ATOM    203  O   ARG A  13      10.577   3.591  15.226  1.00 24.67           O  
ATOM    204  CB  ARG A  13       9.941   3.664  12.162  1.00 24.67           C  
ATOM    205  CG  ARG A  13      10.441   3.093  10.843  1.00 24.67           C  
ATOM    206  CD  ARG A  13      10.503   4.116   9.777  1.00 24.67           C  
ATOM    207  NE  ARG A  13      10.986   3.554   8.522  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      10.949   4.184   7.331  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      10.444   5.395   7.240  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      11.422   3.584   6.253  1.00 24.67           N  
ATOM    211  H   ARG A  13       7.993   2.119  12.025  1.00 24.67           H  
ATOM    212  HA  ARG A  13      10.546   1.940  13.243  1.00 24.67           H  
ATOM    213 1HB  ARG A  13       9.008   4.198  11.960  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      10.668   4.391  12.523  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      11.443   2.692  10.986  1.00 24.67           H  
ATOM    216 2HG  ARG A  13       9.780   2.292  10.520  1.00 24.67           H  
ATOM    217 1HD  ARG A  13       9.501   4.516   9.609  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      11.174   4.920  10.074  1.00 24.67           H  
ATOM    219  HE  ARG A  13      11.384   2.625   8.549  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      10.082   5.852   8.065  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      10.418   5.865   6.348  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      11.813   2.653   6.323  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      11.398   4.056   5.362  1.00 24.67           H  
ATOM    224  N   SER A  14       8.337   3.495  15.080  1.00 24.67           N  
ATOM    225  CA  SER A  14       8.149   4.170  16.351  1.00 24.67           C  
ATOM    226  C   SER A  14       8.814   3.383  17.463  1.00 24.67           C  
ATOM    227  O   SER A  14       9.525   3.956  18.290  1.00 24.67           O  
ATOM    228  CB  SER A  14       6.670   4.343  16.639  1.00 24.67           C  
ATOM    229  OG  SER A  14       6.464   5.001  17.860  1.00 24.67           O  
ATOM    230  H   SER A  14       7.513   3.168  14.581  1.00 24.67           H  
ATOM    231  HA  SER A  14       8.614   5.152  16.294  1.00 24.67           H  
ATOM    232 1HB  SER A  14       6.206   4.904  15.827  1.00 24.67           H  
ATOM    233 2HB  SER A  14       6.193   3.370  16.676  1.00 24.67           H  
ATOM    234  HG  SER A  14       5.530   5.215  17.879  1.00 24.67           H  
ATOM    235  N   LYS A  15       8.615   2.064  17.475  1.00 24.30           N  
ATOM    236  CA  LYS A  15       9.214   1.229  18.508  1.00 24.30           C  
ATOM    237  C   LYS A  15      10.735   1.266  18.439  1.00 24.30           C  
ATOM    238  O   LYS A  15      11.408   1.191  19.462  1.00 24.30           O  
ATOM    239  CB  LYS A  15       8.727  -0.210  18.398  1.00 24.30           C  
ATOM    240  CG  LYS A  15       7.265  -0.417  18.793  1.00 24.30           C  
ATOM    241  CD  LYS A  15       6.855  -1.880  18.654  1.00 24.30           C  
ATOM    242  CE  LYS A  15       5.400  -2.095  19.049  1.00 24.30           C  
ATOM    243  NZ  LYS A  15       4.985  -3.517  18.883  1.00 24.30           N  
ATOM    244  H   LYS A  15       8.037   1.643  16.753  1.00 24.30           H  
ATOM    245  HA  LYS A  15       8.916   1.621  19.481  1.00 24.30           H  
ATOM    246 1HB  LYS A  15       8.842  -0.546  17.363  1.00 24.30           H  
ATOM    247 2HB  LYS A  15       9.344  -0.853  19.024  1.00 24.30           H  
ATOM    248 1HG  LYS A  15       7.121  -0.099  19.827  1.00 24.30           H  
ATOM    249 2HG  LYS A  15       6.633   0.197  18.149  1.00 24.30           H  
ATOM    250 1HD  LYS A  15       6.991  -2.194  17.617  1.00 24.30           H  
ATOM    251 2HD  LYS A  15       7.489  -2.500  19.288  1.00 24.30           H  
ATOM    252 1HE  LYS A  15       5.269  -1.809  20.092  1.00 24.30           H  
ATOM    253 2HE  LYS A  15       4.763  -1.467  18.426  1.00 24.30           H  
ATOM    254 1HZ  LYS A  15       4.019  -3.621  19.156  1.00 24.30           H  
ATOM    255 2HZ  LYS A  15       5.094  -3.790  17.916  1.00 24.30           H  
ATOM    256 3HZ  LYS A  15       5.564  -4.107  19.465  1.00 24.30           H  
ATOM    257  N   ALA A  16      11.280   1.347  17.220  1.00 22.95           N  
ATOM    258  CA  ALA A  16      12.729   1.401  17.040  1.00 22.95           C  
ATOM    259  C   ALA A  16      13.303   2.661  17.677  1.00 22.95           C  
ATOM    260  O   ALA A  16      14.387   2.639  18.266  1.00 22.95           O  
ATOM    261  CB  ALA A  16      13.085   1.378  15.560  1.00 22.95           C  
ATOM    262  H   ALA A  16      10.674   1.400  16.413  1.00 22.95           H  
ATOM    263  HA  ALA A  16      13.166   0.535  17.530  1.00 22.95           H  
ATOM    264 1HB  ALA A  16      14.167   1.400  15.450  1.00 22.95           H  
ATOM    265 2HB  ALA A  16      12.690   0.471  15.105  1.00 22.95           H  
ATOM    266 3HB  ALA A  16      12.656   2.244  15.068  1.00 22.95           H  
ATOM    267  N   LEU A  17      12.556   3.758  17.571  1.00 20.42           N  
ATOM    268  CA  LEU A  17      12.981   5.038  18.115  1.00 20.42           C  
ATOM    269  C   LEU A  17      12.763   5.112  19.628  1.00 20.42           C  
ATOM    270  O   LEU A  17      13.599   5.643  20.373  1.00 20.42           O  
ATOM    271  CB  LEU A  17      12.199   6.149  17.416  1.00 20.42           C  
ATOM    272  CG  LEU A  17      12.488   6.293  15.915  1.00 20.42           C  
ATOM    273  CD1 LEU A  17      11.534   7.305  15.317  1.00 20.42           C  
ATOM    274  CD2 LEU A  17      13.931   6.705  15.719  1.00 20.42           C  
ATOM    275  H   LEU A  17      11.679   3.704  17.046  1.00 20.42           H  
ATOM    276  HA  LEU A  17      14.043   5.164  17.911  1.00 20.42           H  
ATOM    277 1HB  LEU A  17      11.133   5.940  17.527  1.00 20.42           H  
ATOM    278 2HB  LEU A  17      12.419   7.097  17.900  1.00 20.42           H  
ATOM    279  HG  LEU A  17      12.321   5.341  15.421  1.00 20.42           H  
ATOM    280 1HD1 LEU A  17      11.726   7.401  14.249  1.00 20.42           H  
ATOM    281 2HD1 LEU A  17      10.509   6.965  15.473  1.00 20.42           H  
ATOM    282 3HD1 LEU A  17      11.676   8.269  15.801  1.00 20.42           H  
ATOM    283 1HD2 LEU A  17      14.140   6.798  14.653  1.00 20.42           H  
ATOM    284 2HD2 LEU A  17      14.109   7.662  16.210  1.00 20.42           H  
ATOM    285 3HD2 LEU A  17      14.584   5.946  16.152  1.00 20.42           H  
ATOM    286  N   ARG A  18      11.668   4.530  20.105  1.00 17.08           N  
ATOM    287  CA  ARG A  18      11.331   4.576  21.524  1.00 17.08           C  
ATOM    288  C   ARG A  18      12.062   3.513  22.333  1.00 17.08           C  
ATOM    289  O   ARG A  18      11.458   2.559  22.832  1.00 17.08           O  
ATOM    290  CB  ARG A  18       9.835   4.410  21.720  1.00 17.08           C  
ATOM    291  CG  ARG A  18       8.986   5.553  21.178  1.00 17.08           C  
ATOM    292  CD  ARG A  18       7.534   5.296  21.361  1.00 17.08           C  
ATOM    293  NE  ARG A  18       6.715   6.398  20.868  1.00 17.08           N  
ATOM    294  CZ  ARG A  18       5.374   6.470  20.984  1.00 17.08           C  
ATOM    295  NH1 ARG A  18       4.709   5.504  21.579  1.00 17.08           N  
ATOM    296  NH2 ARG A  18       4.725   7.517  20.502  1.00 17.08           N  
ATOM    297  H   ARG A  18      11.014   4.091  19.457  1.00 17.08           H  
ATOM    298  HA  ARG A  18      11.620   5.554  21.909  1.00 17.08           H  
ATOM    299 1HB  ARG A  18       9.512   3.499  21.214  1.00 17.08           H  
ATOM    300 2HB  ARG A  18       9.616   4.296  22.779  1.00 17.08           H  
ATOM    301 1HG  ARG A  18       9.242   6.473  21.699  1.00 17.08           H  
ATOM    302 2HG  ARG A  18       9.179   5.678  20.112  1.00 17.08           H  
ATOM    303 1HD  ARG A  18       7.261   4.397  20.803  1.00 17.08           H  
ATOM    304 2HD  ARG A  18       7.315   5.151  22.416  1.00 17.08           H  
ATOM    305  HE  ARG A  18       7.189   7.160  20.402  1.00 17.08           H  
ATOM    306 1HH1 ARG A  18       5.205   4.703  21.947  1.00 17.08           H  
ATOM    307 2HH1 ARG A  18       3.705   5.559  21.665  1.00 17.08           H  
ATOM    308 1HH2 ARG A  18       5.235   8.261  20.045  1.00 17.08           H  
ATOM    309 2HH2 ARG A  18       3.721   7.572  20.590  1.00 17.08           H  
ATOM    310  N   GLY A  19      13.367   3.700  22.473  1.00 13.63           N  
ATOM    311  CA  GLY A  19      14.198   2.748  23.186  1.00 13.63           C  
ATOM    312  C   GLY A  19      14.117   3.025  24.686  1.00 13.63           C  
ATOM    313  O   GLY A  19      13.377   3.915  25.107  1.00 13.63           O  
ATOM    314  H   GLY A  19      13.767   4.517  22.009  1.00 13.63           H  
ATOM    315 1HA  GLY A  19      13.845   1.743  22.958  1.00 13.63           H  
ATOM    316 2HA  GLY A  19      15.227   2.832  22.838  1.00 13.63           H  
ATOM    317  N   PRO A  20      14.857   2.282  25.517  1.00 10.62           N  
ATOM    318  CA  PRO A  20      14.877   2.418  26.957  1.00 10.62           C  
ATOM    319  C   PRO A  20      15.324   3.830  27.356  1.00 10.62           C  
ATOM    320  O   PRO A  20      16.164   4.416  26.672  1.00 10.62           O  
ATOM    321  CB  PRO A  20      15.926   1.378  27.374  1.00 10.62           C  
ATOM    322  CG  PRO A  20      15.954   0.378  26.236  1.00 10.62           C  
ATOM    323  CD  PRO A  20      15.715   1.206  24.993  1.00 10.62           C  
ATOM    324  HA  PRO A  20      13.879   2.160  27.327  1.00 10.62           H  
ATOM    325 1HB  PRO A  20      16.898   1.874  27.539  1.00 10.62           H  
ATOM    326 2HB  PRO A  20      15.640   0.919  28.331  1.00 10.62           H  
ATOM    327 1HG  PRO A  20      16.922  -0.144  26.215  1.00 10.62           H  
ATOM    328 2HG  PRO A  20      15.182  -0.391  26.392  1.00 10.62           H  
ATOM    329 1HD  PRO A  20      16.659   1.618  24.608  1.00 10.62           H  
ATOM    330 2HD  PRO A  20      15.199   0.584  24.258  1.00 10.62           H  
ATOM    331  N   PRO A  21      14.800   4.385  28.457  1.00  8.31           N  
ATOM    332  CA  PRO A  21      15.170   5.663  29.029  1.00  8.31           C  
ATOM    333  C   PRO A  21      16.500   5.539  29.733  1.00  8.31           C  
ATOM    334  O   PRO A  21      16.892   4.435  30.111  1.00  8.31           O  
ATOM    335  CB  PRO A  21      14.035   5.931  30.015  1.00  8.31           C  
ATOM    336  CG  PRO A  21      13.595   4.552  30.453  1.00  8.31           C  
ATOM    337  CD  PRO A  21      13.752   3.678  29.216  1.00  8.31           C  
ATOM    338  HA  PRO A  21      15.209   6.425  28.234  1.00  8.31           H  
ATOM    339 1HB  PRO A  21      14.414   6.539  30.857  1.00  8.31           H  
ATOM    340 2HB  PRO A  21      13.237   6.509  29.529  1.00  8.31           H  
ATOM    341 1HG  PRO A  21      14.220   4.213  31.290  1.00  8.31           H  
ATOM    342 2HG  PRO A  21      12.560   4.585  30.823  1.00  8.31           H  
ATOM    343 1HD  PRO A  21      14.091   2.680  29.525  1.00  8.31           H  
ATOM    344 2HD  PRO A  21      12.808   3.654  28.647  1.00  8.31           H  
ATOM    345  N   GLU A  22      17.193   6.647  29.946  1.00  6.71           N  
ATOM    346  CA  GLU A  22      18.358   6.590  30.815  1.00  6.71           C  
ATOM    347  C   GLU A  22      17.875   6.254  32.228  1.00  6.71           C  
ATOM    348  O   GLU A  22      16.934   6.879  32.718  1.00  6.71           O  
ATOM    349  CB  GLU A  22      19.131   7.913  30.781  1.00  6.71           C  
ATOM    350  CG  GLU A  22      20.411   7.908  31.599  1.00  6.71           C  
ATOM    351  CD  GLU A  22      21.225   9.182  31.484  1.00  6.71           C  
ATOM    352  OE1 GLU A  22      20.899  10.006  30.666  1.00  6.71           O  
ATOM    353  OE2 GLU A  22      22.168   9.334  32.241  1.00  6.71           O  
ATOM    354  H   GLU A  22      16.881   7.530  29.568  1.00  6.71           H  
ATOM    355  HA  GLU A  22      19.015   5.788  30.476  1.00  6.71           H  
ATOM    356 1HB  GLU A  22      19.392   8.154  29.750  1.00  6.71           H  
ATOM    357 2HB  GLU A  22      18.496   8.715  31.157  1.00  6.71           H  
ATOM    358 1HG  GLU A  22      20.151   7.757  32.641  1.00  6.71           H  
ATOM    359 2HG  GLU A  22      21.018   7.070  31.272  1.00  6.71           H  
ATOM    360  N   THR A  23      18.520   5.288  32.883  1.00  5.68           N  
ATOM    361  CA  THR A  23      18.126   4.879  34.234  1.00  5.68           C  
ATOM    362  C   THR A  23      19.249   5.023  35.254  1.00  5.68           C  
ATOM    363  O   THR A  23      19.184   4.450  36.340  1.00  5.68           O  
ATOM    364  CB  THR A  23      17.620   3.425  34.240  1.00  5.68           C  
ATOM    365  OG1 THR A  23      18.649   2.559  33.741  1.00  5.68           O  
ATOM    366  CG2 THR A  23      16.376   3.291  33.368  1.00  5.68           C  
ATOM    367  H   THR A  23      19.278   4.804  32.422  1.00  5.68           H  
ATOM    368  HA  THR A  23      17.305   5.519  34.559  1.00  5.68           H  
ATOM    369  HB  THR A  23      17.374   3.135  35.262  1.00  5.68           H  
ATOM    370  HG1 THR A  23      18.318   1.658  33.705  1.00  5.68           H  
ATOM    371 1HG2 THR A  23      16.027   2.261  33.385  1.00  5.68           H  
ATOM    372 2HG2 THR A  23      15.592   3.947  33.744  1.00  5.68           H  
ATOM    373 3HG2 THR A  23      16.614   3.566  32.357  1.00  5.68           H  
ATOM    374  N   THR A  24      20.260   5.823  34.925  1.00  5.04           N  
ATOM    375  CA  THR A  24      21.450   6.007  35.767  1.00  5.04           C  
ATOM    376  C   THR A  24      21.135   6.659  37.111  1.00  5.04           C  
ATOM    377  O   THR A  24      21.851   6.476  38.093  1.00  5.04           O  
ATOM    378  CB  THR A  24      22.478   6.854  35.007  1.00  5.04           C  
ATOM    379  OG1 THR A  24      21.892   8.131  34.697  1.00  5.04           O  
ATOM    380  CG2 THR A  24      22.855   6.138  33.724  1.00  5.04           C  
ATOM    381  H   THR A  24      20.218   6.293  34.030  1.00  5.04           H  
ATOM    382  HA  THR A  24      21.885   5.023  35.964  1.00  5.04           H  
ATOM    383  HB  THR A  24      23.370   7.005  35.613  1.00  5.04           H  
ATOM    384  HG1 THR A  24      22.238   8.482  33.840  1.00  5.04           H  
ATOM    385 1HG2 THR A  24      23.573   6.742  33.166  1.00  5.04           H  
ATOM    386 2HG2 THR A  24      23.296   5.172  33.965  1.00  5.04           H  
ATOM    387 3HG2 THR A  24      21.969   5.986  33.125  1.00  5.04           H  
ATOM    388  N   ALA A  25      20.017   7.369  37.186  1.00  4.63           N  
ATOM    389  CA  ALA A  25      19.576   7.992  38.428  1.00  4.63           C  
ATOM    390  C   ALA A  25      19.356   6.931  39.510  1.00  4.63           C  
ATOM    391  O   ALA A  25      19.421   7.218  40.704  1.00  4.63           O  
ATOM    392  CB  ALA A  25      18.305   8.780  38.217  1.00  4.63           C  
ATOM    393  H   ALA A  25      19.472   7.489  36.344  1.00  4.63           H  
ATOM    394  HA  ALA A  25      20.362   8.667  38.761  1.00  4.63           H  
ATOM    395 1HB  ALA A  25      18.012   9.252  39.154  1.00  4.63           H  
ATOM    396 2HB  ALA A  25      18.473   9.545  37.461  1.00  4.63           H  
ATOM    397 3HB  ALA A  25      17.515   8.106  37.885  1.00  4.63           H  
ATOM    398  N   ALA A  26      19.098   5.685  39.087  1.00  4.30           N  
ATOM    399  CA  ALA A  26      18.854   4.563  39.981  1.00  4.30           C  
ATOM    400  C   ALA A  26      20.038   4.313  40.903  1.00  4.30           C  
ATOM    401  O   ALA A  26      19.883   3.744  41.983  1.00  4.30           O  
ATOM    402  CB  ALA A  26      18.582   3.310  39.176  1.00  4.30           C  
ATOM    403  H   ALA A  26      19.089   5.482  38.088  1.00  4.30           H  
ATOM    404  HA  ALA A  26      17.985   4.799  40.593  1.00  4.30           H  
ATOM    405 1HB  ALA A  26      18.379   2.482  39.849  1.00  4.30           H  
ATOM    406 2HB  ALA A  26      17.723   3.475  38.527  1.00  4.30           H  
ATOM    407 3HB  ALA A  26      19.460   3.080  38.567  1.00  4.30           H  
ATOM    408  N   ASP A  27      21.235   4.711  40.472  1.00  3.97           N  
ATOM    409  CA  ASP A  27      22.440   4.471  41.239  1.00  3.97           C  
ATOM    410  C   ASP A  27      22.736   5.608  42.215  1.00  3.97           C  
ATOM    411  O   ASP A  27      23.708   5.559  42.966  1.00  3.97           O  
ATOM    412  CB  ASP A  27      23.622   4.262  40.291  1.00  3.97           C  
ATOM    413  CG  ASP A  27      23.534   2.955  39.430  1.00  3.97           C  
ATOM    414  OD1 ASP A  27      23.121   1.906  39.932  1.00  3.97           O  
ATOM    415  OD2 ASP A  27      23.873   3.031  38.271  1.00  3.97           O  
ATOM    416  H   ASP A  27      21.318   5.217  39.590  1.00  3.97           H  
ATOM    417  HA  ASP A  27      22.303   3.566  41.821  1.00  3.97           H  
ATOM    418 1HB  ASP A  27      23.683   5.121  39.616  1.00  3.97           H  
ATOM    419 2HB  ASP A  27      24.545   4.239  40.862  1.00  3.97           H  
ATOM    420  N   LEU A  28      21.898   6.635  42.259  1.00  3.69           N  
ATOM    421  CA  LEU A  28      22.161   7.740  43.173  1.00  3.69           C  
ATOM    422  C   LEU A  28      21.622   7.434  44.561  1.00  3.69           C  
ATOM    423  O   LEU A  28      20.630   8.018  44.998  1.00  3.69           O  
ATOM    424  CB  LEU A  28      21.529   9.016  42.631  1.00  3.69           C  
ATOM    425  CG  LEU A  28      22.073   9.455  41.286  1.00  3.69           C  
ATOM    426  CD1 LEU A  28      21.315  10.683  40.810  1.00  3.69           C  
ATOM    427  CD2 LEU A  28      23.563   9.724  41.430  1.00  3.69           C  
ATOM    428  H   LEU A  28      21.074   6.678  41.661  1.00  3.69           H  
ATOM    429  HA  LEU A  28      23.236   7.886  43.245  1.00  3.69           H  
ATOM    430 1HB  LEU A  28      20.458   8.851  42.516  1.00  3.69           H  
ATOM    431 2HB  LEU A  28      21.685   9.822  43.347  1.00  3.69           H  
ATOM    432  HG  LEU A  28      21.926   8.660  40.556  1.00  3.69           H  
ATOM    433 1HD1 LEU A  28      21.700  10.994  39.839  1.00  3.69           H  
ATOM    434 2HD1 LEU A  28      20.255  10.435  40.719  1.00  3.69           H  
ATOM    435 3HD1 LEU A  28      21.441  11.493  41.527  1.00  3.69           H  
ATOM    436 1HD2 LEU A  28      23.975  10.028  40.471  1.00  3.69           H  
ATOM    437 2HD2 LEU A  28      23.727  10.516  42.166  1.00  3.69           H  
ATOM    438 3HD2 LEU A  28      24.061   8.812  41.766  1.00  3.69           H  
ATOM    439  N   SER A  29      22.280   6.506  45.249  1.00  3.48           N  
ATOM    440  CA  SER A  29      21.822   6.098  46.570  1.00  3.48           C  
ATOM    441  C   SER A  29      22.944   5.620  47.500  1.00  3.48           C  
ATOM    442  O   SER A  29      24.122   5.703  47.187  1.00  3.48           O  
ATOM    443  CB  SER A  29      20.776   5.004  46.436  1.00  3.48           C  
ATOM    444  OG  SER A  29      20.117   4.811  47.662  1.00  3.48           O  
ATOM    445  H   SER A  29      23.084   6.079  44.796  1.00  3.48           H  
ATOM    446  HA  SER A  29      21.342   6.958  47.036  1.00  3.48           H  
ATOM    447 1HB  SER A  29      20.052   5.267  45.661  1.00  3.48           H  
ATOM    448 2HB  SER A  29      21.265   4.079  46.131  1.00  3.48           H  
ATOM    449  HG  SER A  29      19.475   5.530  47.729  1.00  3.48           H  
ATOM    450  N   CYS A  30      22.548   5.159  48.671  1.00  3.34           N  
ATOM    451  CA  CYS A  30      23.402   4.622  49.721  1.00  3.34           C  
ATOM    452  C   CYS A  30      22.660   3.546  50.515  1.00  3.34           C  
ATOM    453  O   CYS A  30      22.262   3.788  51.647  1.00  3.34           O  
ATOM    454  CB  CYS A  30      23.881   5.737  50.666  1.00  3.34           C  
ATOM    455  SG  CYS A  30      24.939   5.172  52.063  1.00  3.34           S  
ATOM    456  H   CYS A  30      21.542   5.130  48.791  1.00  3.34           H  
ATOM    457  HA  CYS A  30      24.290   4.187  49.263  1.00  3.34           H  
ATOM    458 1HB  CYS A  30      24.449   6.470  50.091  1.00  3.34           H  
ATOM    459 2HB  CYS A  30      23.015   6.250  51.089  1.00  3.34           H  
ATOM    460  N   PRO A  31      22.507   2.306  49.982  1.00  3.28           N  
ATOM    461  CA  PRO A  31      21.675   1.167  50.451  1.00  3.28           C  
ATOM    462  C   PRO A  31      21.801   0.741  51.937  1.00  3.28           C  
ATOM    463  O   PRO A  31      21.197  -0.247  52.361  1.00  3.28           O  
ATOM    464  CB  PRO A  31      22.175   0.022  49.559  1.00  3.28           C  
ATOM    465  CG  PRO A  31      22.697   0.687  48.322  1.00  3.28           C  
ATOM    466  CD  PRO A  31      23.315   1.964  48.791  1.00  3.28           C  
ATOM    467  HA  PRO A  31      20.623   1.391  50.221  1.00  3.28           H  
ATOM    468 1HB  PRO A  31      22.954  -0.547  50.092  1.00  3.28           H  
ATOM    469 2HB  PRO A  31      21.354  -0.680  49.352  1.00  3.28           H  
ATOM    470 1HG  PRO A  31      23.420   0.029  47.821  1.00  3.28           H  
ATOM    471 2HG  PRO A  31      21.880   0.858  47.606  1.00  3.28           H  
ATOM    472 1HD  PRO A  31      24.371   1.814  49.071  1.00  3.28           H  
ATOM    473 2HD  PRO A  31      23.197   2.693  47.988  1.00  3.28           H  
ATOM    474  N   THR A  32      22.667   1.417  52.649  1.00  3.31           N  
ATOM    475  CA  THR A  32      23.057   1.218  54.024  1.00  3.31           C  
ATOM    476  C   THR A  32      22.014   1.905  54.915  1.00  3.31           C  
ATOM    477  O   THR A  32      21.022   2.419  54.397  1.00  3.31           O  
ATOM    478  CB  THR A  32      24.395   1.906  54.201  1.00  3.31           C  
ATOM    479  OG1 THR A  32      24.195   3.308  54.284  1.00  3.31           O  
ATOM    480  CG2 THR A  32      25.177   1.652  52.946  1.00  3.31           C  
ATOM    481  H   THR A  32      23.081   2.228  52.210  1.00  3.31           H  
ATOM    482  HA  THR A  32      23.104   0.150  54.243  1.00  3.31           H  
ATOM    483  HB  THR A  32      24.945   1.535  55.009  1.00  3.31           H  
ATOM    484  HG1 THR A  32      23.428   3.514  54.869  1.00  3.31           H  
ATOM    485 1HG2 THR A  32      26.120   2.161  53.012  1.00  3.31           H  
ATOM    486 2HG2 THR A  32      25.330   0.588  52.825  1.00  3.31           H  
ATOM    487 3HG2 THR A  32      24.635   2.036  52.089  1.00  3.31           H  
ATOM    488  N   PRO A  33      22.142   1.867  56.254  1.00  3.40           N  
ATOM    489  CA  PRO A  33      21.285   2.592  57.159  1.00  3.40           C  
ATOM    490  C   PRO A  33      21.317   4.041  56.694  1.00  3.40           C  
ATOM    491  O   PRO A  33      22.259   4.451  56.002  1.00  3.40           O  
ATOM    492  CB  PRO A  33      21.930   2.343  58.523  1.00  3.40           C  
ATOM    493  CG  PRO A  33      22.640   1.003  58.357  1.00  3.40           C  
ATOM    494  CD  PRO A  33      23.143   1.005  56.939  1.00  3.40           C  
ATOM    495  HA  PRO A  33      20.266   2.179  57.103  1.00  3.40           H  
ATOM    496 1HB  PRO A  33      22.625   3.165  58.762  1.00  3.40           H  
ATOM    497 2HB  PRO A  33      21.162   2.333  59.309  1.00  3.40           H  
ATOM    498 1HG  PRO A  33      23.455   0.912  59.092  1.00  3.40           H  
ATOM    499 2HG  PRO A  33      21.939   0.177  58.556  1.00  3.40           H  
ATOM    500 1HD  PRO A  33      24.116   1.465  56.972  1.00  3.40           H  
ATOM    501 2HD  PRO A  33      23.159  -0.011  56.531  1.00  3.40           H  
ATOM    502  N   GLY A  34      20.271   4.796  57.021  1.00  3.54           N  
ATOM    503  CA  GLY A  34      20.051   6.150  56.497  1.00  3.54           C  
ATOM    504  C   GLY A  34      21.112   7.225  56.742  1.00  3.54           C  
ATOM    505  O   GLY A  34      20.897   8.181  57.489  1.00  3.54           O  
ATOM    506  H   GLY A  34      19.564   4.401  57.625  1.00  3.54           H  
ATOM    507 1HA  GLY A  34      19.900   6.067  55.418  1.00  3.54           H  
ATOM    508 2HA  GLY A  34      19.102   6.511  56.892  1.00  3.54           H  
ATOM    509  N   CYS A  35      22.229   7.082  56.038  1.00  3.72           N  
ATOM    510  CA  CYS A  35      23.302   8.063  55.987  1.00  3.72           C  
ATOM    511  C   CYS A  35      22.745   9.301  55.287  1.00  3.72           C  
ATOM    512  O   CYS A  35      21.913   9.177  54.383  1.00  3.72           O  
ATOM    513  CB  CYS A  35      24.492   7.529  55.180  1.00  3.72           C  
ATOM    514  SG  CYS A  35      25.341   6.056  55.872  1.00  3.72           S  
ATOM    515  H   CYS A  35      22.328   6.216  55.518  1.00  3.72           H  
ATOM    516  HA  CYS A  35      23.616   8.320  56.998  1.00  3.72           H  
ATOM    517 1HB  CYS A  35      24.150   7.271  54.175  1.00  3.72           H  
ATOM    518 2HB  CYS A  35      25.218   8.313  55.071  1.00  3.72           H  
ATOM    519  HG  CYS A  35      24.331   5.196  55.619  1.00  3.72           H  
ATOM    520  N   THR A  36      23.200  10.490  55.665  1.00  3.91           N  
ATOM    521  CA  THR A  36      22.696  11.694  55.006  1.00  3.91           C  
ATOM    522  C   THR A  36      22.913  11.573  53.498  1.00  3.91           C  
ATOM    523  O   THR A  36      24.011  11.242  53.041  1.00  3.91           O  
ATOM    524  CB  THR A  36      23.357  12.977  55.554  1.00  3.91           C  
ATOM    525  OG1 THR A  36      23.134  13.061  56.970  1.00  3.91           O  
ATOM    526  CG2 THR A  36      22.771  14.209  54.898  1.00  3.91           C  
ATOM    527  H   THR A  36      23.878  10.561  56.410  1.00  3.91           H  
ATOM    528  HA  THR A  36      21.622  11.764  55.185  1.00  3.91           H  
ATOM    529  HB  THR A  36      24.403  12.971  55.357  1.00  3.91           H  
ATOM    530  HG1 THR A  36      23.533  13.870  57.311  1.00  3.91           H  
ATOM    531 1HG2 THR A  36      23.250  15.097  55.311  1.00  3.91           H  
ATOM    532 2HG2 THR A  36      22.945  14.178  53.842  1.00  3.91           H  
ATOM    533 3HG2 THR A  36      21.701  14.251  55.091  1.00  3.91           H  
ATOM    534  N   GLY A  37      21.863  11.871  52.730  1.00  4.12           N  
ATOM    535  CA  GLY A  37      21.859  11.733  51.272  1.00  4.12           C  
ATOM    536  C   GLY A  37      22.987  12.458  50.541  1.00  4.12           C  
ATOM    537  O   GLY A  37      23.412  12.037  49.460  1.00  4.12           O  
ATOM    538  H   GLY A  37      21.010  12.156  53.188  1.00  4.12           H  
ATOM    539 1HA  GLY A  37      21.909  10.673  51.039  1.00  4.12           H  
ATOM    540 2HA  GLY A  37      20.903  12.081  50.886  1.00  4.12           H  
ATOM    541  N   SER A  38      23.557  13.489  51.152  1.00  4.32           N  
ATOM    542  CA  SER A  38      24.639  14.202  50.498  1.00  4.32           C  
ATOM    543  C   SER A  38      25.813  13.266  50.196  1.00  4.32           C  
ATOM    544  O   SER A  38      26.582  13.515  49.264  1.00  4.32           O  
ATOM    545  CB  SER A  38      25.116  15.345  51.374  1.00  4.32           C  
ATOM    546  OG  SER A  38      25.700  14.866  52.559  1.00  4.32           O  
ATOM    547  H   SER A  38      23.216  13.786  52.052  1.00  4.32           H  
ATOM    548  HA  SER A  38      24.263  14.611  49.561  1.00  4.32           H  
ATOM    549 1HB  SER A  38      25.847  15.938  50.821  1.00  4.32           H  
ATOM    550 2HB  SER A  38      24.279  15.997  51.615  1.00  4.32           H  
ATOM    551  HG  SER A  38      26.315  14.175  52.289  1.00  4.32           H  
ATOM    552  N   GLY A  39      25.931  12.161  50.941  1.00  4.53           N  
ATOM    553  CA  GLY A  39      26.994  11.201  50.706  1.00  4.53           C  
ATOM    554  C   GLY A  39      26.910  10.577  49.304  1.00  4.53           C  
ATOM    555  O   GLY A  39      27.935  10.289  48.681  1.00  4.53           O  
ATOM    556  H   GLY A  39      25.251  11.969  51.679  1.00  4.53           H  
ATOM    557 1HA  GLY A  39      27.958  11.692  50.831  1.00  4.53           H  
ATOM    558 2HA  GLY A  39      26.937  10.416  51.461  1.00  4.53           H  
ATOM    559  N   HIS A  40      25.690  10.359  48.787  1.00  4.75           N  
ATOM    560  CA  HIS A  40      25.560   9.734  47.466  1.00  4.75           C  
ATOM    561  C   HIS A  40      25.471  10.764  46.357  1.00  4.75           C  
ATOM    562  O   HIS A  40      25.675  10.453  45.181  1.00  4.75           O  
ATOM    563  CB  HIS A  40      24.375   8.779  47.400  1.00  4.75           C  
ATOM    564  CG  HIS A  40      23.008   9.361  47.605  1.00  4.75           C  
ATOM    565  ND1 HIS A  40      22.365  10.117  46.653  1.00  4.75           N  
ATOM    566  CD2 HIS A  40      22.149   9.242  48.637  1.00  4.75           C  
ATOM    567  CE1 HIS A  40      21.166  10.453  47.095  1.00  4.75           C  
ATOM    568  NE2 HIS A  40      21.001   9.930  48.300  1.00  4.75           N  
ATOM    569  H   HIS A  40      24.857  10.660  49.288  1.00  4.75           H  
ATOM    570  HA  HIS A  40      26.445   9.133  47.262  1.00  4.75           H  
ATOM    571 1HB  HIS A  40      24.384   8.272  46.434  1.00  4.75           H  
ATOM    572 2HB  HIS A  40      24.518   8.021  48.159  1.00  4.75           H  
ATOM    573  HD1 HIS A  40      22.724  10.362  45.758  1.00  4.75           H  
ATOM    574  HD2 HIS A  40      22.218   8.722  49.592  1.00  4.75           H  
ATOM    575  HE1 HIS A  40      20.503  11.054  46.477  1.00  4.75           H  
ATOM    576  N   VAL A  41      25.215  12.004  46.740  1.00  4.95           N  
ATOM    577  CA  VAL A  41      25.170  13.091  45.782  1.00  4.95           C  
ATOM    578  C   VAL A  41      26.593  13.516  45.438  1.00  4.95           C  
ATOM    579  O   VAL A  41      26.931  13.729  44.273  1.00  4.95           O  
ATOM    580  CB  VAL A  41      24.397  14.286  46.351  1.00  4.95           C  
ATOM    581  CG1 VAL A  41      24.476  15.458  45.400  1.00  4.95           C  
ATOM    582  CG2 VAL A  41      22.950  13.880  46.592  1.00  4.95           C  
ATOM    583  H   VAL A  41      24.998  12.179  47.722  1.00  4.95           H  
ATOM    584  HA  VAL A  41      24.673  12.744  44.877  1.00  4.95           H  
ATOM    585  HB  VAL A  41      24.855  14.590  47.286  1.00  4.95           H  
ATOM    586 1HG1 VAL A  41      23.937  16.306  45.821  1.00  4.95           H  
ATOM    587 2HG1 VAL A  41      25.522  15.730  45.252  1.00  4.95           H  
ATOM    588 3HG1 VAL A  41      24.032  15.183  44.444  1.00  4.95           H  
ATOM    589 1HG2 VAL A  41      22.399  14.720  47.011  1.00  4.95           H  
ATOM    590 2HG2 VAL A  41      22.495  13.578  45.650  1.00  4.95           H  
ATOM    591 3HG2 VAL A  41      22.922  13.050  47.285  1.00  4.95           H  
ATOM    592  N   ARG A  42      27.414  13.657  46.477  1.00  5.05           N  
ATOM    593  CA  ARG A  42      28.798  14.070  46.332  1.00  5.05           C  
ATOM    594  C   ARG A  42      29.765  12.915  46.047  1.00  5.05           C  
ATOM    595  O   ARG A  42      30.768  13.106  45.355  1.00  5.05           O  
ATOM    596  CB  ARG A  42      29.246  14.776  47.598  1.00  5.05           C  
ATOM    597  CG  ARG A  42      28.559  16.106  47.857  1.00  5.05           C  
ATOM    598  CD  ARG A  42      29.005  16.715  49.139  1.00  5.05           C  
ATOM    599  NE  ARG A  42      28.360  17.996  49.383  1.00  5.05           N  
ATOM    600  CZ  ARG A  42      28.517  18.739  50.497  1.00  5.05           C  
ATOM    601  NH1 ARG A  42      29.302  18.320  51.466  1.00  5.05           N  
ATOM    602  NH2 ARG A  42      27.880  19.891  50.614  1.00  5.05           N  
ATOM    603  H   ARG A  42      27.062  13.486  47.416  1.00  5.05           H  
ATOM    604  HA  ARG A  42      28.852  14.775  45.504  1.00  5.05           H  
ATOM    605 1HB  ARG A  42      29.056  14.129  48.455  1.00  5.05           H  
ATOM    606 2HB  ARG A  42      30.318  14.954  47.552  1.00  5.05           H  
ATOM    607 1HG  ARG A  42      28.779  16.796  47.043  1.00  5.05           H  
ATOM    608 2HG  ARG A  42      27.479  15.940  47.913  1.00  5.05           H  
ATOM    609 1HD  ARG A  42      28.751  16.042  49.960  1.00  5.05           H  
ATOM    610 2HD  ARG A  42      30.083  16.871  49.115  1.00  5.05           H  
ATOM    611  HE  ARG A  42      27.748  18.355  48.663  1.00  5.05           H  
ATOM    612 1HH1 ARG A  42      29.788  17.439  51.377  1.00  5.05           H  
ATOM    613 2HH1 ARG A  42      29.419  18.879  52.299  1.00  5.05           H  
ATOM    614 1HH2 ARG A  42      27.277  20.213  49.869  1.00  5.05           H  
ATOM    615 2HH2 ARG A  42      27.996  20.450  51.447  1.00  5.05           H  
ATOM    616  N   GLY A  43      29.511  11.723  46.599  1.00  4.99           N  
ATOM    617  CA  GLY A  43      30.451  10.626  46.425  1.00  4.99           C  
ATOM    618  C   GLY A  43      30.603  10.190  44.971  1.00  4.99           C  
ATOM    619  O   GLY A  43      29.625   9.934  44.261  1.00  4.99           O  
ATOM    620  H   GLY A  43      28.687  11.556  47.174  1.00  4.99           H  
ATOM    621 1HA  GLY A  43      31.423  10.923  46.822  1.00  4.99           H  
ATOM    622 2HA  GLY A  43      30.112   9.784  47.024  1.00  4.99           H  
ATOM    623  N   LYS A  44      31.849   9.956  44.566  1.00  4.75           N  
ATOM    624  CA  LYS A  44      32.173   9.538  43.199  1.00  4.75           C  
ATOM    625  C   LYS A  44      31.788   8.094  42.910  1.00  4.75           C  
ATOM    626  O   LYS A  44      31.864   7.635  41.771  1.00  4.75           O  
ATOM    627  CB  LYS A  44      33.654   9.760  42.886  1.00  4.75           C  
ATOM    628  CG  LYS A  44      34.638   8.852  43.597  1.00  4.75           C  
ATOM    629  CD  LYS A  44      36.069   9.217  43.185  1.00  4.75           C  
ATOM    630  CE  LYS A  44      37.100   8.311  43.827  1.00  4.75           C  
ATOM    631  NZ  LYS A  44      38.493   8.692  43.431  1.00  4.75           N  
ATOM    632  H   LYS A  44      32.607  10.147  45.206  1.00  4.75           H  
ATOM    633  HA  LYS A  44      31.600  10.166  42.516  1.00  4.75           H  
ATOM    634 1HB  LYS A  44      33.816   9.641  41.816  1.00  4.75           H  
ATOM    635 2HB  LYS A  44      33.919  10.790  43.139  1.00  4.75           H  
ATOM    636 1HG  LYS A  44      34.534   8.963  44.675  1.00  4.75           H  
ATOM    637 2HG  LYS A  44      34.439   7.813  43.333  1.00  4.75           H  
ATOM    638 1HD  LYS A  44      36.160   9.139  42.102  1.00  4.75           H  
ATOM    639 2HD  LYS A  44      36.277  10.248  43.474  1.00  4.75           H  
ATOM    640 1HE  LYS A  44      37.008   8.374  44.910  1.00  4.75           H  
ATOM    641 2HE  LYS A  44      36.912   7.282  43.516  1.00  4.75           H  
ATOM    642 1HZ  LYS A  44      39.152   8.069  43.874  1.00  4.75           H  
ATOM    643 2HZ  LYS A  44      38.588   8.624  42.428  1.00  4.75           H  
ATOM    644 3HZ  LYS A  44      38.681   9.641  43.722  1.00  4.75           H  
ATOM    645  N   TYR A  45      31.384   7.376  43.949  1.00  4.39           N  
ATOM    646  CA  TYR A  45      31.030   5.981  43.816  1.00  4.39           C  
ATOM    647  C   TYR A  45      29.516   5.822  43.706  1.00  4.39           C  
ATOM    648  O   TYR A  45      28.996   4.697  43.691  1.00  4.39           O  
ATOM    649  CB  TYR A  45      31.533   5.223  45.029  1.00  4.39           C  
ATOM    650  CG  TYR A  45      33.025   5.319  45.240  1.00  4.39           C  
ATOM    651  CD1 TYR A  45      33.504   6.190  46.212  1.00  4.39           C  
ATOM    652  CD2 TYR A  45      33.912   4.559  44.494  1.00  4.39           C  
ATOM    653  CE1 TYR A  45      34.855   6.292  46.449  1.00  4.39           C  
ATOM    654  CE2 TYR A  45      35.274   4.664  44.733  1.00  4.39           C  
ATOM    655  CZ  TYR A  45      35.743   5.523  45.710  1.00  4.39           C  
ATOM    656  OH  TYR A  45      37.095   5.617  45.957  1.00  4.39           O  
ATOM    657  H   TYR A  45      31.333   7.818  44.852  1.00  4.39           H  
ATOM    658  HA  TYR A  45      31.485   5.579  42.910  1.00  4.39           H  
ATOM    659 1HB  TYR A  45      31.047   5.612  45.909  1.00  4.39           H  
ATOM    660 2HB  TYR A  45      31.261   4.171  44.945  1.00  4.39           H  
ATOM    661  HD1 TYR A  45      32.803   6.788  46.796  1.00  4.39           H  
ATOM    662  HD2 TYR A  45      33.542   3.876  43.727  1.00  4.39           H  
ATOM    663  HE1 TYR A  45      35.225   6.972  47.218  1.00  4.39           H  
ATOM    664  HE2 TYR A  45      35.977   4.066  44.154  1.00  4.39           H  
ATOM    665  HH  TYR A  45      37.238   6.146  46.752  1.00  4.39           H  
ATOM    666  N   SER A  46      28.801   6.950  43.618  1.00  3.99           N  
ATOM    667  CA  SER A  46      27.357   6.921  43.439  1.00  3.99           C  
ATOM    668  C   SER A  46      26.648   6.052  44.476  1.00  3.99           C  
ATOM    669  O   SER A  46      26.566   6.429  45.636  1.00  3.99           O  
ATOM    670  CB  SER A  46      27.042   6.477  42.023  1.00  3.99           C  
ATOM    671  OG  SER A  46      25.709   6.712  41.723  1.00  3.99           O  
ATOM    672  H   SER A  46      29.256   7.864  43.671  1.00  3.99           H  
ATOM    673  HA  SER A  46      26.987   7.943  43.556  1.00  3.99           H  
ATOM    674 1HB  SER A  46      27.666   7.039  41.329  1.00  3.99           H  
ATOM    675 2HB  SER A  46      27.284   5.430  41.874  1.00  3.99           H  
ATOM    676  HG  SER A  46      25.201   6.351  42.479  1.00  3.99           H  
ATOM    677  N   ARG A  47      26.142   4.893  44.047  1.00  3.62           N  
ATOM    678  CA  ARG A  47      25.404   3.935  44.873  1.00  3.62           C  
ATOM    679  C   ARG A  47      26.145   3.479  46.125  1.00  3.62           C  
ATOM    680  O   ARG A  47      25.531   2.990  47.070  1.00  3.62           O  
ATOM    681  CB  ARG A  47      25.049   2.700  44.055  1.00  3.62           C  
ATOM    682  CG  ARG A  47      24.165   1.678  44.762  1.00  3.62           C  
ATOM    683  CD  ARG A  47      23.858   0.498  43.877  1.00  3.62           C  
ATOM    684  NE  ARG A  47      22.945   0.816  42.762  1.00  3.62           N  
ATOM    685  CZ  ARG A  47      21.601   0.799  42.831  1.00  3.62           C  
ATOM    686  NH1 ARG A  47      20.972   0.487  43.947  1.00  3.62           N  
ATOM    687  NH2 ARG A  47      20.931   1.094  41.746  1.00  3.62           N  
ATOM    688  H   ARG A  47      26.260   4.659  43.078  1.00  3.62           H  
ATOM    689  HA  ARG A  47      24.478   4.405  45.176  1.00  3.62           H  
ATOM    690 1HB  ARG A  47      24.536   3.004  43.149  1.00  3.62           H  
ATOM    691 2HB  ARG A  47      25.966   2.192  43.757  1.00  3.62           H  
ATOM    692 1HG  ARG A  47      24.673   1.319  45.653  1.00  3.62           H  
ATOM    693 2HG  ARG A  47      23.222   2.153  45.049  1.00  3.62           H  
ATOM    694 1HD  ARG A  47      24.791   0.125  43.451  1.00  3.62           H  
ATOM    695 2HD  ARG A  47      23.402  -0.287  44.476  1.00  3.62           H  
ATOM    696  HE  ARG A  47      23.334   1.096  41.843  1.00  3.62           H  
ATOM    697 1HH1 ARG A  47      21.498   0.260  44.775  1.00  3.62           H  
ATOM    698 2HH1 ARG A  47      19.963   0.480  43.969  1.00  3.62           H  
ATOM    699 1HH2 ARG A  47      21.472   1.325  40.896  1.00  3.62           H  
ATOM    700 2HH2 ARG A  47      19.925   1.107  41.751  1.00  3.62           H  
ATOM    701  N   HIS A  48      27.479   3.417  46.044  1.00  3.33           N  
ATOM    702  CA  HIS A  48      28.406   2.965  47.107  1.00  3.33           C  
ATOM    703  C   HIS A  48      28.367   1.464  47.464  1.00  3.33           C  
ATOM    704  O   HIS A  48      29.403   0.866  47.751  1.00  3.33           O  
ATOM    705  CB  HIS A  48      28.154   3.744  48.404  1.00  3.33           C  
ATOM    706  CG  HIS A  48      28.479   5.199  48.353  1.00  3.33           C  
ATOM    707  ND1 HIS A  48      29.769   5.652  48.262  1.00  3.33           N  
ATOM    708  CD2 HIS A  48      27.694   6.302  48.407  1.00  3.33           C  
ATOM    709  CE1 HIS A  48      29.768   6.967  48.229  1.00  3.33           C  
ATOM    710  NE2 HIS A  48      28.526   7.390  48.331  1.00  3.33           N  
ATOM    711  H   HIS A  48      27.899   3.805  45.198  1.00  3.33           H  
ATOM    712  HA  HIS A  48      29.422   3.190  46.782  1.00  3.33           H  
ATOM    713 1HB  HIS A  48      27.121   3.649  48.700  1.00  3.33           H  
ATOM    714 2HB  HIS A  48      28.744   3.304  49.204  1.00  3.33           H  
ATOM    715  HD2 HIS A  48      26.605   6.320  48.491  1.00  3.33           H  
ATOM    716  HE1 HIS A  48      30.651   7.597  48.149  1.00  3.33           H  
ATOM    717  HE2 HIS A  48      28.221   8.369  48.348  1.00  3.33           H  
ATOM    718  N   ARG A  49      27.179   0.859  47.405  1.00  3.12           N  
ATOM    719  CA  ARG A  49      26.875  -0.563  47.637  1.00  3.12           C  
ATOM    720  C   ARG A  49      27.103  -1.092  49.069  1.00  3.12           C  
ATOM    721  O   ARG A  49      26.729  -2.225  49.368  1.00  3.12           O  
ATOM    722  CB  ARG A  49      27.684  -1.436  46.686  1.00  3.12           C  
ATOM    723  CG  ARG A  49      27.437  -1.197  45.196  1.00  3.12           C  
ATOM    724  CD  ARG A  49      28.251  -2.131  44.359  1.00  3.12           C  
ATOM    725  NE  ARG A  49      28.053  -1.918  42.930  1.00  3.12           N  
ATOM    726  CZ  ARG A  49      28.721  -2.578  41.959  1.00  3.12           C  
ATOM    727  NH1 ARG A  49      29.619  -3.486  42.277  1.00  3.12           N  
ATOM    728  NH2 ARG A  49      28.474  -2.315  40.689  1.00  3.12           N  
ATOM    729  H   ARG A  49      26.403   1.466  47.209  1.00  3.12           H  
ATOM    730  HA  ARG A  49      25.820  -0.704  47.402  1.00  3.12           H  
ATOM    731 1HB  ARG A  49      28.747  -1.316  46.873  1.00  3.12           H  
ATOM    732 2HB  ARG A  49      27.447  -2.482  46.885  1.00  3.12           H  
ATOM    733 1HG  ARG A  49      26.384  -1.362  44.976  1.00  3.12           H  
ATOM    734 2HG  ARG A  49      27.706  -0.171  44.933  1.00  3.12           H  
ATOM    735 1HD  ARG A  49      29.308  -1.981  44.582  1.00  3.12           H  
ATOM    736 2HD  ARG A  49      27.976  -3.159  44.592  1.00  3.12           H  
ATOM    737  HE  ARG A  49      27.373  -1.228  42.648  1.00  3.12           H  
ATOM    738 1HH1 ARG A  49      29.810  -3.690  43.249  1.00  3.12           H  
ATOM    739 2HH1 ARG A  49      30.116  -3.978  41.551  1.00  3.12           H  
ATOM    740 1HH2 ARG A  49      27.785  -1.618  40.442  1.00  3.12           H  
ATOM    741 2HH2 ARG A  49      28.973  -2.810  39.966  1.00  3.12           H  
ATOM    742  N   SER A  50      27.694  -0.287  49.947  1.00  3.03           N  
ATOM    743  CA  SER A  50      28.017  -0.719  51.305  1.00  3.03           C  
ATOM    744  C   SER A  50      28.294   0.410  52.277  1.00  3.03           C  
ATOM    745  O   SER A  50      28.833   1.460  51.920  1.00  3.03           O  
ATOM    746  CB  SER A  50      29.217  -1.646  51.310  1.00  3.03           C  
ATOM    747  OG  SER A  50      29.580  -1.999  52.633  1.00  3.03           O  
ATOM    748  H   SER A  50      27.967   0.633  49.645  1.00  3.03           H  
ATOM    749  HA  SER A  50      27.158  -1.277  51.683  1.00  3.03           H  
ATOM    750 1HB  SER A  50      28.976  -2.547  50.748  1.00  3.03           H  
ATOM    751 2HB  SER A  50      30.058  -1.162  50.809  1.00  3.03           H  
ATOM    752  HG  SER A  50      30.061  -2.832  52.551  1.00  3.03           H  
ATOM    753  N   LEU A  51      27.996   0.140  53.542  1.00  3.03           N  
ATOM    754  CA  LEU A  51      28.295   1.039  54.652  1.00  3.03           C  
ATOM    755  C   LEU A  51      29.789   1.309  54.741  1.00  3.03           C  
ATOM    756  O   LEU A  51      30.210   2.335  55.256  1.00  3.03           O  
ATOM    757  CB  LEU A  51      27.765   0.497  55.980  1.00  3.03           C  
ATOM    758  CG  LEU A  51      27.853   1.501  57.145  1.00  3.03           C  
ATOM    759  CD1 LEU A  51      27.058   2.785  56.799  1.00  3.03           C  
ATOM    760  CD2 LEU A  51      27.296   0.866  58.403  1.00  3.03           C  
ATOM    761  H   LEU A  51      27.556  -0.748  53.741  1.00  3.03           H  
ATOM    762  HA  LEU A  51      27.808   1.994  54.472  1.00  3.03           H  
ATOM    763 1HB  LEU A  51      26.731   0.198  55.855  1.00  3.03           H  
ATOM    764 2HB  LEU A  51      28.351  -0.382  56.250  1.00  3.03           H  
ATOM    765  HG  LEU A  51      28.892   1.767  57.301  1.00  3.03           H  
ATOM    766 1HD1 LEU A  51      27.138   3.495  57.622  1.00  3.03           H  
ATOM    767 2HD1 LEU A  51      27.459   3.238  55.888  1.00  3.03           H  
ATOM    768 3HD1 LEU A  51      26.030   2.556  56.645  1.00  3.03           H  
ATOM    769 1HD2 LEU A  51      27.371   1.575  59.230  1.00  3.03           H  
ATOM    770 2HD2 LEU A  51      26.252   0.599  58.246  1.00  3.03           H  
ATOM    771 3HD2 LEU A  51      27.870  -0.030  58.642  1.00  3.03           H  
ATOM    772  N   GLN A  52      30.603   0.375  54.254  1.00  3.10           N  
ATOM    773  CA  GLN A  52      32.045   0.536  54.332  1.00  3.10           C  
ATOM    774  C   GLN A  52      32.555   1.490  53.238  1.00  3.10           C  
ATOM    775  O   GLN A  52      33.732   1.859  53.236  1.00  3.10           O  
ATOM    776  CB  GLN A  52      32.743  -0.820  54.178  1.00  3.10           C  
ATOM    777  CG  GLN A  52      32.378  -1.876  55.231  1.00  3.10           C  
ATOM    778  CD  GLN A  52      32.736  -1.490  56.661  1.00  3.10           C  
ATOM    779  OE1 GLN A  52      33.895  -1.135  56.975  1.00  3.10           O  
ATOM    780  NE2 GLN A  52      31.734  -1.574  57.543  1.00  3.10           N  
ATOM    781  H   GLN A  52      30.217  -0.457  53.808  1.00  3.10           H  
ATOM    782  HA  GLN A  52      32.295   0.964  55.302  1.00  3.10           H  
ATOM    783 1HB  GLN A  52      32.497  -1.231  53.198  1.00  3.10           H  
ATOM    784 2HB  GLN A  52      33.823  -0.673  54.204  1.00  3.10           H  
ATOM    785 1HG  GLN A  52      31.301  -2.044  55.187  1.00  3.10           H  
ATOM    786 2HG  GLN A  52      32.904  -2.802  54.991  1.00  3.10           H  
ATOM    787 1HE2 GLN A  52      31.870  -1.350  58.504  1.00  3.10           H  
ATOM    788 2HE2 GLN A  52      30.829  -1.876  57.237  1.00  3.10           H  
ATOM    789  N   SER A  53      31.677   1.869  52.296  1.00  3.21           N  
ATOM    790  CA  SER A  53      32.015   2.791  51.220  1.00  3.21           C  
ATOM    791  C   SER A  53      31.341   4.152  51.414  1.00  3.21           C  
ATOM    792  O   SER A  53      31.927   5.184  51.076  1.00  3.21           O  
ATOM    793  CB  SER A  53      31.627   2.210  49.879  1.00  3.21           C  
ATOM    794  OG  SER A  53      32.379   1.065  49.577  1.00  3.21           O  
ATOM    795  H   SER A  53      30.718   1.540  52.332  1.00  3.21           H  
ATOM    796  HA  SER A  53      33.093   2.948  51.227  1.00  3.21           H  
ATOM    797 1HB  SER A  53      30.572   1.943  49.913  1.00  3.21           H  
ATOM    798 2HB  SER A  53      31.747   2.958  49.096  1.00  3.21           H  
ATOM    799  HG  SER A  53      31.953   0.674  48.802  1.00  3.21           H  
ATOM    800  N   CYS A  54      30.127   4.176  51.989  1.00  3.36           N  
ATOM    801  CA  CYS A  54      29.461   5.466  52.146  1.00  3.36           C  
ATOM    802  C   CYS A  54      30.304   6.320  53.113  1.00  3.36           C  
ATOM    803  O   CYS A  54      30.548   5.899  54.243  1.00  3.36           O  
ATOM    804  CB  CYS A  54      28.015   5.324  52.667  1.00  3.36           C  
ATOM    805  SG  CYS A  54      26.827   4.567  51.460  1.00  3.36           S  
ATOM    806  H   CYS A  54      29.667   3.304  52.248  1.00  3.36           H  
ATOM    807  HA  CYS A  54      29.405   5.907  51.162  1.00  3.36           H  
ATOM    808 1HB  CYS A  54      28.017   4.699  53.568  1.00  3.36           H  
ATOM    809 2HB  CYS A  54      27.628   6.299  52.950  1.00  3.36           H  
ATOM    810  N   PRO A  55      30.673   7.562  52.739  1.00  3.55           N  
ATOM    811  CA  PRO A  55      31.589   8.462  53.434  1.00  3.55           C  
ATOM    812  C   PRO A  55      31.120   8.933  54.793  1.00  3.55           C  
ATOM    813  O   PRO A  55      31.903   9.461  55.578  1.00  3.55           O  
ATOM    814  CB  PRO A  55      31.689   9.647  52.464  1.00  3.55           C  
ATOM    815  CG  PRO A  55      30.412   9.609  51.673  1.00  3.55           C  
ATOM    816  CD  PRO A  55      30.094   8.150  51.528  1.00  3.55           C  
ATOM    817  HA  PRO A  55      32.565   7.961  53.525  1.00  3.55           H  
ATOM    818 1HB  PRO A  55      31.802  10.582  53.034  1.00  3.55           H  
ATOM    819 2HB  PRO A  55      32.583   9.542  51.834  1.00  3.55           H  
ATOM    820 1HG  PRO A  55      29.631  10.167  52.190  1.00  3.55           H  
ATOM    821 2HG  PRO A  55      30.550  10.099  50.694  1.00  3.55           H  
ATOM    822 1HD  PRO A  55      28.998   8.025  51.479  1.00  3.55           H  
ATOM    823 2HD  PRO A  55      30.617   7.751  50.662  1.00  3.55           H  
ATOM    824  N   LEU A  56      29.837   8.784  55.057  1.00  3.79           N  
ATOM    825  CA  LEU A  56      29.279   9.253  56.303  1.00  3.79           C  
ATOM    826  C   LEU A  56      29.179   8.154  57.354  1.00  3.79           C  
ATOM    827  O   LEU A  56      28.678   8.380  58.455  1.00  3.79           O  
ATOM    828  CB  LEU A  56      27.918   9.824  56.008  1.00  3.79           C  
ATOM    829  CG  LEU A  56      27.952  10.951  54.996  1.00  3.79           C  
ATOM    830  CD1 LEU A  56      26.582  11.395  54.746  1.00  3.79           C  
ATOM    831  CD2 LEU A  56      28.833  12.069  55.502  1.00  3.79           C  
ATOM    832  H   LEU A  56      29.230   8.337  54.390  1.00  3.79           H  
ATOM    833  HA  LEU A  56      29.920  10.040  56.694  1.00  3.79           H  
ATOM    834 1HB  LEU A  56      27.298   9.034  55.617  1.00  3.79           H  
ATOM    835 2HB  LEU A  56      27.478  10.199  56.931  1.00  3.79           H  
ATOM    836  HG  LEU A  56      28.350  10.584  54.061  1.00  3.79           H  
ATOM    837 1HD1 LEU A  56      26.579  12.197  54.007  1.00  3.79           H  
ATOM    838 2HD1 LEU A  56      25.993  10.562  54.379  1.00  3.79           H  
ATOM    839 3HD1 LEU A  56      26.176  11.750  55.679  1.00  3.79           H  
ATOM    840 1HD2 LEU A  56      28.856  12.874  54.767  1.00  3.79           H  
ATOM    841 2HD2 LEU A  56      28.438  12.451  56.444  1.00  3.79           H  
ATOM    842 3HD2 LEU A  56      29.847  11.692  55.659  1.00  3.79           H  
ATOM    843  N   ALA A  57      29.634   6.953  57.006  1.00  4.08           N  
ATOM    844  CA  ALA A  57      29.577   5.831  57.930  1.00  4.08           C  
ATOM    845  C   ALA A  57      30.402   6.099  59.180  1.00  4.08           C  
ATOM    846  O   ALA A  57      31.489   6.671  59.104  1.00  4.08           O  
ATOM    847  CB  ALA A  57      30.090   4.591  57.246  1.00  4.08           C  
ATOM    848  H   ALA A  57      30.033   6.793  56.079  1.00  4.08           H  
ATOM    849  HA  ALA A  57      28.539   5.684  58.225  1.00  4.08           H  
ATOM    850 1HB  ALA A  57      30.032   3.746  57.924  1.00  4.08           H  
ATOM    851 2HB  ALA A  57      29.488   4.404  56.366  1.00  4.08           H  
ATOM    852 3HB  ALA A  57      31.123   4.739  56.943  1.00  4.08           H  
ATOM    853  N   LYS A  58      29.908   5.634  60.327  1.00  4.38           N  
ATOM    854  CA  LYS A  58      30.641   5.788  61.580  1.00  4.38           C  
ATOM    855  C   LYS A  58      30.773   4.462  62.311  1.00  4.38           C  
ATOM    856  O   LYS A  58      29.864   3.635  62.283  1.00  4.38           O  
ATOM    857  CB  LYS A  58      29.943   6.796  62.496  1.00  4.38           C  
ATOM    858  CG  LYS A  58      29.880   8.222  61.956  1.00  4.38           C  
ATOM    859  CD  LYS A  58      29.250   9.172  62.968  1.00  4.38           C  
ATOM    860  CE  LYS A  58      29.180  10.592  62.424  1.00  4.38           C  
ATOM    861  NZ  LYS A  58      28.586  11.538  63.415  1.00  4.38           N  
ATOM    862  H   LYS A  58      29.008   5.177  60.330  1.00  4.38           H  
ATOM    863  HA  LYS A  58      31.644   6.150  61.357  1.00  4.38           H  
ATOM    864 1HB  LYS A  58      28.920   6.469  62.679  1.00  4.38           H  
ATOM    865 2HB  LYS A  58      30.452   6.825  63.460  1.00  4.38           H  
ATOM    866 1HG  LYS A  58      30.886   8.565  61.711  1.00  4.38           H  
ATOM    867 2HG  LYS A  58      29.283   8.240  61.043  1.00  4.38           H  
ATOM    868 1HD  LYS A  58      28.239   8.832  63.202  1.00  4.38           H  
ATOM    869 2HD  LYS A  58      29.837   9.171  63.886  1.00  4.38           H  
ATOM    870 1HE  LYS A  58      30.185  10.927  62.172  1.00  4.38           H  
ATOM    871 2HE  LYS A  58      28.569  10.597  61.520  1.00  4.38           H  
ATOM    872 1HZ  LYS A  58      28.555  12.467  63.020  1.00  4.38           H  
ATOM    873 2HZ  LYS A  58      27.649  11.240  63.646  1.00  4.38           H  
ATOM    874 3HZ  LYS A  58      29.152  11.547  64.252  1.00  4.38           H  
ATOM    875  N   LYS A  59      31.905   4.283  62.992  1.00  4.67           N  
ATOM    876  CA  LYS A  59      32.153   3.097  63.813  1.00  4.67           C  
ATOM    877  C   LYS A  59      32.327   3.437  65.294  1.00  4.67           C  
ATOM    878  O   LYS A  59      32.689   2.565  66.086  1.00  4.67           O  
ATOM    879  CB  LYS A  59      33.370   2.344  63.283  1.00  4.67           C  
ATOM    880  CG  LYS A  59      33.164   1.811  61.877  1.00  4.67           C  
ATOM    881  CD  LYS A  59      34.345   1.010  61.366  1.00  4.67           C  
ATOM    882  CE  LYS A  59      34.023   0.474  59.985  1.00  4.67           C  
ATOM    883  NZ  LYS A  59      35.121  -0.313  59.393  1.00  4.67           N  
ATOM    884  H   LYS A  59      32.623   4.993  62.946  1.00  4.67           H  
ATOM    885  HA  LYS A  59      31.288   2.439  63.734  1.00  4.67           H  
ATOM    886 1HB  LYS A  59      34.240   3.001  63.284  1.00  4.67           H  
ATOM    887 2HB  LYS A  59      33.592   1.502  63.939  1.00  4.67           H  
ATOM    888 1HG  LYS A  59      32.274   1.178  61.861  1.00  4.67           H  
ATOM    889 2HG  LYS A  59      32.998   2.646  61.198  1.00  4.67           H  
ATOM    890 1HD  LYS A  59      35.232   1.644  61.313  1.00  4.67           H  
ATOM    891 2HD  LYS A  59      34.549   0.177  62.038  1.00  4.67           H  
ATOM    892 1HE  LYS A  59      33.144  -0.162  60.060  1.00  4.67           H  
ATOM    893 2HE  LYS A  59      33.797   1.310  59.323  1.00  4.67           H  
ATOM    894 1HZ  LYS A  59      34.794  -0.636  58.469  1.00  4.67           H  
ATOM    895 2HZ  LYS A  59      35.943   0.258  59.285  1.00  4.67           H  
ATOM    896 3HZ  LYS A  59      35.334  -1.106  59.974  1.00  4.67           H  
ATOM    897  N   ARG A  60      32.070   4.702  65.633  1.00  4.94           N  
ATOM    898  CA  ARG A  60      32.212   5.267  66.978  1.00  4.94           C  
ATOM    899  C   ARG A  60      33.683   5.386  67.361  1.00  4.94           C  
ATOM    900  O   ARG A  60      34.001   5.561  68.537  1.00  4.94           O  
ATOM    901  OXT ARG A  60      34.481   5.687  66.473  1.00  4.94           O  
ATOM    902  CB  ARG A  60      31.459   4.456  68.037  1.00  4.94           C  
ATOM    903  CG  ARG A  60      29.939   4.469  67.899  1.00  4.94           C  
ATOM    904  CD  ARG A  60      29.284   3.673  68.976  1.00  4.94           C  
ATOM    905  NE  ARG A  60      27.833   3.626  68.822  1.00  4.94           N  
ATOM    906  CZ  ARG A  60      26.977   4.552  69.307  1.00  4.94           C  
ATOM    907  NH1 ARG A  60      27.434   5.588  69.976  1.00  4.94           N  
ATOM    908  NH2 ARG A  60      25.677   4.416  69.109  1.00  4.94           N  
ATOM    909  H   ARG A  60      31.754   5.315  64.898  1.00  4.94           H  
ATOM    910  HA  ARG A  60      31.784   6.270  66.974  1.00  4.94           H  
ATOM    911 1HB  ARG A  60      31.785   3.429  68.075  1.00  4.94           H  
ATOM    912 2HB  ARG A  60      31.679   4.883  69.016  1.00  4.94           H  
ATOM    913 1HG  ARG A  60      29.577   5.494  67.958  1.00  4.94           H  
ATOM    914 2HG  ARG A  60      29.658   4.038  66.936  1.00  4.94           H  
ATOM    915 1HD  ARG A  60      29.663   2.652  68.950  1.00  4.94           H  
ATOM    916 2HD  ARG A  60      29.510   4.119  69.943  1.00  4.94           H  
ATOM    917  HE  ARG A  60      27.441   2.845  68.313  1.00  4.94           H  
ATOM    918 1HH1 ARG A  60      28.427   5.693  70.128  1.00  4.94           H  
ATOM    919 2HH1 ARG A  60      26.792   6.278  70.338  1.00  4.94           H  
ATOM    920 1HH2 ARG A  60      25.324   3.621  68.594  1.00  4.94           H  
ATOM    921 2HH2 ARG A  60      25.037   5.108  69.471  1.00  4.94           H  
ENDMDL

REMARK ID 641936 DOMAINID 635515 MODEL 4 line_1_sample2
MODEL     4
ATOM      1  N   MET A   1       0.138  -0.087   0.046  1.00 24.67           N  
ATOM      2  CA  MET A   1       1.550   0.263   0.136  1.00 24.67           C  
ATOM      3  C   MET A   1       1.756   1.759  -0.041  1.00 24.67           C  
ATOM      4  O   MET A   1       0.794   2.516  -0.180  1.00 24.67           O  
ATOM      5  CB  MET A   1       2.355  -0.517  -0.906  1.00 24.67           C  
ATOM      6  CG  MET A   1       2.295  -2.028  -0.754  1.00 24.67           C  
ATOM      7  SD  MET A   1       3.026  -2.598   0.803  1.00 24.67           S  
ATOM      8  CE  MET A   1       4.776  -2.318   0.501  1.00 24.67           C  
ATOM      9 1H   MET A   1       0.040  -1.090  -0.015  1.00 24.67           H  
ATOM     10 2H   MET A   1      -0.344   0.251   0.866  1.00 24.67           H  
ATOM     11 3H   MET A   1      -0.260   0.342  -0.778  1.00 24.67           H  
ATOM     12  HA  MET A   1       1.911  -0.005   1.129  1.00 24.67           H  
ATOM     13 1HB  MET A   1       1.990  -0.268  -1.902  1.00 24.67           H  
ATOM     14 2HB  MET A   1       3.402  -0.227  -0.864  1.00 24.67           H  
ATOM     15 1HG  MET A   1       1.256  -2.358  -0.790  1.00 24.67           H  
ATOM     16 2HG  MET A   1       2.830  -2.499  -1.578  1.00 24.67           H  
ATOM     17 1HE  MET A   1       5.349  -2.623   1.376  1.00 24.67           H  
ATOM     18 2HE  MET A   1       5.093  -2.903  -0.365  1.00 24.67           H  
ATOM     19 3HE  MET A   1       4.948  -1.258   0.306  1.00 24.67           H  
ATOM     20  N   SER A   2       3.016   2.184  -0.033  1.00 24.67           N  
ATOM     21  CA  SER A   2       3.365   3.593  -0.187  1.00 24.67           C  
ATOM     22  C   SER A   2       4.777   3.800  -0.693  1.00 24.67           C  
ATOM     23  O   SER A   2       5.700   3.059  -0.351  1.00 24.67           O  
ATOM     24  CB  SER A   2       3.230   4.348   1.118  1.00 24.67           C  
ATOM     25  OG  SER A   2       3.629   5.697   0.948  1.00 24.67           O  
ATOM     26  H   SER A   2       3.763   1.516   0.088  1.00 24.67           H  
ATOM     27  HA  SER A   2       2.680   4.033  -0.914  1.00 24.67           H  
ATOM     28 1HB  SER A   2       2.194   4.313   1.455  1.00 24.67           H  
ATOM     29 2HB  SER A   2       3.845   3.878   1.886  1.00 24.67           H  
ATOM     30  HG  SER A   2       3.378   6.146   1.770  1.00 24.67           H  
ATOM     31  N   LEU A   3       4.946   4.871  -1.457  1.00 24.67           N  
ATOM     32  CA  LEU A   3       6.247   5.285  -1.966  1.00 24.67           C  
ATOM     33  C   LEU A   3       7.169   5.720  -0.831  1.00 24.67           C  
ATOM     34  O   LEU A   3       8.397   5.715  -0.974  1.00 24.67           O  
ATOM     35  CB  LEU A   3       6.078   6.428  -2.967  1.00 24.67           C  
ATOM     36  CG  LEU A   3       5.361   6.051  -4.263  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       5.157   7.300  -5.111  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       6.183   5.004  -4.998  1.00 24.67           C  
ATOM     39  H   LEU A   3       4.133   5.426  -1.685  1.00 24.67           H  
ATOM     40  HA  LEU A   3       6.707   4.437  -2.477  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       5.517   7.231  -2.490  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       7.065   6.807  -3.232  1.00 24.67           H  
ATOM     43  HG  LEU A   3       4.380   5.637  -4.031  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       4.638   7.034  -6.032  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       4.561   8.023  -4.554  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       6.125   7.736  -5.354  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       5.680   4.719  -5.919  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       7.169   5.405  -5.233  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       6.302   4.121  -4.365  1.00 24.67           H  
ATOM     50  N   GLU A   4       6.584   6.127   0.302  1.00 24.67           N  
ATOM     51  CA  GLU A   4       7.419   6.567   1.406  1.00 24.67           C  
ATOM     52  C   GLU A   4       8.298   5.424   1.880  1.00 24.67           C  
ATOM     53  O   GLU A   4       9.461   5.636   2.213  1.00 24.67           O  
ATOM     54  CB  GLU A   4       6.579   7.079   2.579  1.00 24.67           C  
ATOM     55  CG  GLU A   4       5.860   8.404   2.331  1.00 24.67           C  
ATOM     56  CD  GLU A   4       5.026   8.854   3.516  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       4.911   8.102   4.459  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       4.510   9.947   3.475  1.00 24.67           O  
ATOM     59  H   GLU A   4       5.571   6.095   0.403  1.00 24.67           H  
ATOM     60  HA  GLU A   4       8.064   7.374   1.058  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       5.826   6.332   2.833  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       7.220   7.204   3.452  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       6.600   9.171   2.108  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       5.216   8.293   1.458  1.00 24.67           H  
ATOM     65  N   ASN A   5       7.759   4.204   1.890  1.00 24.67           N  
ATOM     66  CA  ASN A   5       8.552   3.079   2.352  1.00 24.67           C  
ATOM     67  C   ASN A   5       9.659   2.757   1.356  1.00 24.67           C  
ATOM     68  O   ASN A   5      10.751   2.337   1.738  1.00 24.67           O  
ATOM     69  CB  ASN A   5       7.674   1.884   2.646  1.00 24.67           C  
ATOM     70  CG  ASN A   5       6.875   2.075   3.930  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       7.240   2.872   4.810  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       5.799   1.344   4.061  1.00 24.67           N  
ATOM     73  H   ASN A   5       6.805   4.065   1.577  1.00 24.67           H  
ATOM     74  HA  ASN A   5       9.037   3.363   3.283  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       6.982   1.726   1.813  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       8.290   0.988   2.736  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       5.238   1.421   4.887  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       5.539   0.707   3.339  1.00 24.67           H  
ATOM     79  N   GLU A   6       9.406   2.986   0.066  1.00 24.67           N  
ATOM     80  CA  GLU A   6      10.445   2.719  -0.919  1.00 24.67           C  
ATOM     81  C   GLU A   6      11.603   3.683  -0.687  1.00 24.67           C  
ATOM     82  O   GLU A   6      12.776   3.295  -0.769  1.00 24.67           O  
ATOM     83  CB  GLU A   6       9.909   2.861  -2.351  1.00 24.67           C  
ATOM     84  CG  GLU A   6       8.902   1.783  -2.760  1.00 24.67           C  
ATOM     85  CD  GLU A   6       8.414   1.930  -4.189  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       8.746   2.907  -4.817  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       7.715   1.058  -4.651  1.00 24.67           O  
ATOM     88  H   GLU A   6       8.505   3.345  -0.219  1.00 24.67           H  
ATOM     89  HA  GLU A   6      10.808   1.703  -0.784  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       9.428   3.831  -2.465  1.00 24.67           H  
ATOM     91 2HB  GLU A   6      10.741   2.825  -3.053  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       9.360   0.803  -2.637  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       8.046   1.843  -2.084  1.00 24.67           H  
ATOM     94  N   ASP A   7      11.267   4.926  -0.325  1.00 24.67           N  
ATOM     95  CA  ASP A   7      12.269   5.952  -0.074  1.00 24.67           C  
ATOM     96  C   ASP A   7      13.042   5.617   1.205  1.00 24.67           C  
ATOM     97  O   ASP A   7      14.273   5.724   1.247  1.00 24.67           O  
ATOM     98  CB  ASP A   7      11.588   7.328   0.033  1.00 24.67           C  
ATOM     99  CG  ASP A   7      12.559   8.522  -0.022  1.00 24.67           C  
ATOM    100  OD1 ASP A   7      13.204   8.673  -1.032  1.00 24.67           O  
ATOM    101  OD2 ASP A   7      12.637   9.286   0.930  1.00 24.67           O  
ATOM    102  H   ASP A   7      10.275   5.173  -0.287  1.00 24.67           H  
ATOM    103  HA  ASP A   7      12.967   5.970  -0.909  1.00 24.67           H  
ATOM    104 1HB  ASP A   7      10.854   7.426  -0.771  1.00 24.67           H  
ATOM    105 2HB  ASP A   7      11.033   7.374   0.972  1.00 24.67           H  
ATOM    106  N   LYS A   8      12.344   5.150   2.244  1.00 24.67           N  
ATOM    107  CA  LYS A   8      13.024   4.803   3.487  1.00 24.67           C  
ATOM    108  C   LYS A   8      14.014   3.665   3.247  1.00 24.67           C  
ATOM    109  O   LYS A   8      15.143   3.686   3.754  1.00 24.67           O  
ATOM    110  CB  LYS A   8      12.002   4.384   4.543  1.00 24.67           C  
ATOM    111  CG  LYS A   8      11.136   5.516   5.077  1.00 24.67           C  
ATOM    112  CD  LYS A   8      10.078   4.991   6.034  1.00 24.67           C  
ATOM    113  CE  LYS A   8       9.133   6.095   6.482  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       8.040   5.565   7.345  1.00 24.67           N  
ATOM    115  H   LYS A   8      11.326   5.085   2.182  1.00 24.67           H  
ATOM    116  HA  LYS A   8      13.577   5.673   3.841  1.00 24.67           H  
ATOM    117 1HB  LYS A   8      11.339   3.632   4.115  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      12.516   3.922   5.383  1.00 24.67           H  
ATOM    119 1HG  LYS A   8      11.766   6.230   5.606  1.00 24.67           H  
ATOM    120 2HG  LYS A   8      10.658   6.031   4.257  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       9.498   4.213   5.539  1.00 24.67           H  
ATOM    122 2HD  LYS A   8      10.558   4.560   6.908  1.00 24.67           H  
ATOM    123 1HE  LYS A   8       9.693   6.844   7.038  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       8.690   6.563   5.600  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       7.429   6.321   7.617  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       7.512   4.875   6.815  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8       8.433   5.133   8.168  1.00 24.67           H  
ATOM    128  N   ARG A   9      13.605   2.685   2.437  1.00 24.67           N  
ATOM    129  CA  ARG A   9      14.463   1.553   2.124  1.00 24.67           C  
ATOM    130  C   ARG A   9      15.662   1.990   1.289  1.00 24.67           C  
ATOM    131  O   ARG A   9      16.792   1.561   1.542  1.00 24.67           O  
ATOM    132  CB  ARG A   9      13.653   0.498   1.390  1.00 24.67           C  
ATOM    133  CG  ARG A   9      12.624  -0.221   2.268  1.00 24.67           C  
ATOM    134  CD  ARG A   9      11.730  -1.102   1.474  1.00 24.67           C  
ATOM    135  NE  ARG A   9      10.741  -1.770   2.314  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       9.714  -2.514   1.853  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       9.540  -2.675   0.559  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       8.881  -3.083   2.708  1.00 24.67           N  
ATOM    139  H   ARG A   9      12.659   2.708   2.052  1.00 24.67           H  
ATOM    140  HA  ARG A   9      14.820   1.125   3.058  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      13.113   0.965   0.568  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      14.321  -0.250   0.964  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      13.149  -0.842   2.992  1.00 24.67           H  
ATOM    144 2HG  ARG A   9      12.019   0.507   2.798  1.00 24.67           H  
ATOM    145 1HD  ARG A   9      11.198  -0.495   0.739  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      12.320  -1.861   0.963  1.00 24.67           H  
ATOM    147  HE  ARG A   9      10.839  -1.674   3.316  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9      10.177  -2.237  -0.093  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       8.773  -3.235   0.217  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       9.017  -2.961   3.703  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       8.118  -3.650   2.371  1.00 24.67           H  
ATOM    152  N   ALA A  10      15.447   2.891   0.328  1.00 24.67           N  
ATOM    153  CA  ALA A  10      16.548   3.377  -0.493  1.00 24.67           C  
ATOM    154  C   ALA A  10      17.598   4.081   0.364  1.00 24.67           C  
ATOM    155  O   ALA A  10      18.808   3.899   0.174  1.00 24.67           O  
ATOM    156  CB  ALA A  10      16.020   4.329  -1.550  1.00 24.67           C  
ATOM    157  H   ALA A  10      14.499   3.218   0.131  1.00 24.67           H  
ATOM    158  HA  ALA A  10      17.019   2.520  -0.974  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      16.841   4.675  -2.174  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      15.282   3.815  -2.165  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      15.548   5.183  -1.062  1.00 24.67           H  
ATOM    162  N   ARG A  11      17.124   4.874   1.332  1.00 24.67           N  
ATOM    163  CA  ARG A  11      18.010   5.609   2.225  1.00 24.67           C  
ATOM    164  C   ARG A  11      18.745   4.661   3.157  1.00 24.67           C  
ATOM    165  O   ARG A  11      19.951   4.805   3.387  1.00 24.67           O  
ATOM    166  CB  ARG A  11      17.198   6.602   3.032  1.00 24.67           C  
ATOM    167  CG  ARG A  11      16.649   7.763   2.223  1.00 24.67           C  
ATOM    168  CD  ARG A  11      15.779   8.627   3.041  1.00 24.67           C  
ATOM    169  NE  ARG A  11      15.109   9.611   2.233  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      15.563  10.809   1.880  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      16.739  11.262   2.277  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      14.772  11.516   1.114  1.00 24.67           N  
ATOM    173  H   ARG A  11      16.114   4.997   1.428  1.00 24.67           H  
ATOM    174  HA  ARG A  11      18.736   6.153   1.624  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      16.348   6.088   3.482  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      17.806   7.004   3.839  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      17.474   8.367   1.854  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      16.074   7.393   1.379  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      15.018   8.011   3.519  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      16.366   9.142   3.796  1.00 24.67           H  
ATOM    181  HE  ARG A  11      14.185   9.364   1.851  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      17.325  10.690   2.868  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      17.051  12.177   1.988  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      13.870  11.073   0.847  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      15.032  12.432   0.796  1.00 24.67           H  
ATOM    186  N   THR A  12      18.039   3.643   3.644  1.00 24.67           N  
ATOM    187  CA  THR A  12      18.629   2.675   4.547  1.00 24.67           C  
ATOM    188  C   THR A  12      19.764   1.941   3.857  1.00 24.67           C  
ATOM    189  O   THR A  12      20.856   1.807   4.412  1.00 24.67           O  
ATOM    190  CB  THR A  12      17.575   1.661   5.021  1.00 24.67           C  
ATOM    191  OG1 THR A  12      16.530   2.350   5.734  1.00 24.67           O  
ATOM    192  CG2 THR A  12      18.219   0.619   5.920  1.00 24.67           C  
ATOM    193  H   THR A  12      17.044   3.563   3.429  1.00 24.67           H  
ATOM    194  HA  THR A  12      19.034   3.202   5.411  1.00 24.67           H  
ATOM    195  HB  THR A  12      17.140   1.166   4.156  1.00 24.67           H  
ATOM    196  HG1 THR A  12      16.068   2.963   5.112  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      17.463  -0.095   6.243  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      19.001   0.098   5.366  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      18.653   1.108   6.790  1.00 24.67           H  
ATOM    200  N   ARG A  13      19.515   1.494   2.627  1.00 24.67           N  
ATOM    201  CA  ARG A  13      20.514   0.780   1.852  1.00 24.67           C  
ATOM    202  C   ARG A  13      21.697   1.684   1.517  1.00 24.67           C  
ATOM    203  O   ARG A  13      22.856   1.268   1.597  1.00 24.67           O  
ATOM    204  CB  ARG A  13      19.869   0.254   0.588  1.00 24.67           C  
ATOM    205  CG  ARG A  13      18.880  -0.876   0.837  1.00 24.67           C  
ATOM    206  CD  ARG A  13      18.124  -1.237  -0.383  1.00 24.67           C  
ATOM    207  NE  ARG A  13      17.168  -2.306  -0.123  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      16.172  -2.667  -0.954  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      16.002  -2.035  -2.095  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      15.364  -3.659  -0.622  1.00 24.67           N  
ATOM    211  H   ARG A  13      18.586   1.637   2.225  1.00 24.67           H  
ATOM    212  HA  ARG A  13      20.866  -0.065   2.440  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      19.327   1.065   0.096  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      20.634  -0.101  -0.100  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      19.419  -1.756   1.180  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      18.170  -0.568   1.604  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      17.572  -0.362  -0.732  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      18.811  -1.571  -1.159  1.00 24.67           H  
ATOM    219  HE  ARG A  13      17.266  -2.818   0.744  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      16.619  -1.276  -2.347  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      15.254  -2.308  -2.717  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      15.496  -4.147   0.254  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      14.620  -3.934  -1.244  1.00 24.67           H  
ATOM    224  N   SER A  14      21.422   2.951   1.198  1.00 24.36           N  
ATOM    225  CA  SER A  14      22.495   3.870   0.867  1.00 24.36           C  
ATOM    226  C   SER A  14      23.430   4.025   2.062  1.00 24.36           C  
ATOM    227  O   SER A  14      24.652   4.057   1.906  1.00 24.36           O  
ATOM    228  CB  SER A  14      21.915   5.216   0.475  1.00 24.36           C  
ATOM    229  OG  SER A  14      21.150   5.110  -0.706  1.00 24.36           O  
ATOM    230  H   SER A  14      20.456   3.275   1.126  1.00 24.36           H  
ATOM    231  HA  SER A  14      23.060   3.462   0.029  1.00 24.36           H  
ATOM    232 1HB  SER A  14      21.292   5.593   1.281  1.00 24.36           H  
ATOM    233 2HB  SER A  14      22.724   5.926   0.325  1.00 24.36           H  
ATOM    234  HG  SER A  14      20.360   4.568  -0.468  1.00 24.36           H  
ATOM    235  N   LYS A  15      22.850   4.107   3.264  1.00 23.26           N  
ATOM    236  CA  LYS A  15      23.629   4.220   4.486  1.00 23.26           C  
ATOM    237  C   LYS A  15      24.325   2.907   4.840  1.00 23.26           C  
ATOM    238  O   LYS A  15      25.467   2.910   5.290  1.00 23.26           O  
ATOM    239  CB  LYS A  15      22.746   4.678   5.640  1.00 23.26           C  
ATOM    240  CG  LYS A  15      22.279   6.129   5.526  1.00 23.26           C  
ATOM    241  CD  LYS A  15      21.377   6.512   6.684  1.00 23.26           C  
ATOM    242  CE  LYS A  15      20.901   7.952   6.565  1.00 23.26           C  
ATOM    243  NZ  LYS A  15      19.995   8.328   7.684  1.00 23.26           N  
ATOM    244  H   LYS A  15      21.829   4.111   3.325  1.00 23.26           H  
ATOM    245  HA  LYS A  15      24.399   4.973   4.329  1.00 23.26           H  
ATOM    246 1HB  LYS A  15      21.856   4.045   5.679  1.00 23.26           H  
ATOM    247 2HB  LYS A  15      23.278   4.560   6.582  1.00 23.26           H  
ATOM    248 1HG  LYS A  15      23.145   6.789   5.508  1.00 23.26           H  
ATOM    249 2HG  LYS A  15      21.732   6.253   4.592  1.00 23.26           H  
ATOM    250 1HD  LYS A  15      20.506   5.853   6.689  1.00 23.26           H  
ATOM    251 2HD  LYS A  15      21.912   6.389   7.624  1.00 23.26           H  
ATOM    252 1HE  LYS A  15      21.765   8.615   6.570  1.00 23.26           H  
ATOM    253 2HE  LYS A  15      20.367   8.073   5.621  1.00 23.26           H  
ATOM    254 1HZ  LYS A  15      19.700   9.287   7.571  1.00 23.26           H  
ATOM    255 2HZ  LYS A  15      19.187   7.723   7.677  1.00 23.26           H  
ATOM    256 3HZ  LYS A  15      20.485   8.227   8.561  1.00 23.26           H  
ATOM    257  N   ALA A  16      23.659   1.774   4.591  1.00 21.14           N  
ATOM    258  CA  ALA A  16      24.200   0.449   4.899  1.00 21.14           C  
ATOM    259  C   ALA A  16      25.516   0.196   4.175  1.00 21.14           C  
ATOM    260  O   ALA A  16      26.408  -0.472   4.702  1.00 21.14           O  
ATOM    261  CB  ALA A  16      23.207  -0.629   4.504  1.00 21.14           C  
ATOM    262  H   ALA A  16      22.712   1.829   4.226  1.00 21.14           H  
ATOM    263  HA  ALA A  16      24.380   0.399   5.969  1.00 21.14           H  
ATOM    264 1HB  ALA A  16      23.611  -1.606   4.763  1.00 21.14           H  
ATOM    265 2HB  ALA A  16      22.267  -0.468   5.032  1.00 21.14           H  
ATOM    266 3HB  ALA A  16      23.036  -0.581   3.434  1.00 21.14           H  
ATOM    267  N   LEU A  17      25.646   0.754   2.977  1.00 18.21           N  
ATOM    268  CA  LEU A  17      26.844   0.591   2.166  1.00 18.21           C  
ATOM    269  C   LEU A  17      28.017   1.461   2.643  1.00 18.21           C  
ATOM    270  O   LEU A  17      29.159   1.292   2.197  1.00 18.21           O  
ATOM    271  CB  LEU A  17      26.498   0.916   0.714  1.00 18.21           C  
ATOM    272  CG  LEU A  17      25.508  -0.055   0.053  1.00 18.21           C  
ATOM    273  CD1 LEU A  17      25.130   0.465  -1.321  1.00 18.21           C  
ATOM    274  CD2 LEU A  17      26.140  -1.428  -0.030  1.00 18.21           C  
ATOM    275  H   LEU A  17      24.847   1.265   2.592  1.00 18.21           H  
ATOM    276  HA  LEU A  17      27.150  -0.451   2.225  1.00 18.21           H  
ATOM    277 1HB  LEU A  17      26.045   1.912   0.689  1.00 18.21           H  
ATOM    278 2HB  LEU A  17      27.410   0.934   0.124  1.00 18.21           H  
ATOM    279  HG  LEU A  17      24.607  -0.118   0.649  1.00 18.21           H  
ATOM    280 1HD1 LEU A  17      24.420  -0.217  -1.786  1.00 18.21           H  
ATOM    281 2HD1 LEU A  17      24.672   1.451  -1.216  1.00 18.21           H  
ATOM    282 3HD1 LEU A  17      26.022   0.541  -1.940  1.00 18.21           H  
ATOM    283 1HD2 LEU A  17      25.440  -2.124  -0.493  1.00 18.21           H  
ATOM    284 2HD2 LEU A  17      27.050  -1.374  -0.631  1.00 18.21           H  
ATOM    285 3HD2 LEU A  17      26.388  -1.774   0.974  1.00 18.21           H  
ATOM    286  N   ARG A  18      27.769   2.383   3.570  1.00 15.04           N  
ATOM    287  CA  ARG A  18      28.824   3.258   4.061  1.00 15.04           C  
ATOM    288  C   ARG A  18      29.591   2.538   5.160  1.00 15.04           C  
ATOM    289  O   ARG A  18      29.377   2.770   6.352  1.00 15.04           O  
ATOM    290  CB  ARG A  18      28.252   4.566   4.587  1.00 15.04           C  
ATOM    291  CG  ARG A  18      27.570   5.418   3.528  1.00 15.04           C  
ATOM    292  CD  ARG A  18      27.017   6.681   4.084  1.00 15.04           C  
ATOM    293  NE  ARG A  18      26.337   7.461   3.059  1.00 15.04           N  
ATOM    294  CZ  ARG A  18      25.797   8.681   3.246  1.00 15.04           C  
ATOM    295  NH1 ARG A  18      25.863   9.261   4.425  1.00 15.04           N  
ATOM    296  NH2 ARG A  18      25.202   9.299   2.240  1.00 15.04           N  
ATOM    297  H   ARG A  18      26.837   2.483   3.967  1.00 15.04           H  
ATOM    298  HA  ARG A  18      29.509   3.481   3.244  1.00 15.04           H  
ATOM    299 1HB  ARG A  18      27.531   4.361   5.370  1.00 15.04           H  
ATOM    300 2HB  ARG A  18      29.054   5.158   5.026  1.00 15.04           H  
ATOM    301 1HG  ARG A  18      28.280   5.665   2.741  1.00 15.04           H  
ATOM    302 2HG  ARG A  18      26.747   4.850   3.101  1.00 15.04           H  
ATOM    303 1HD  ARG A  18      26.299   6.448   4.869  1.00 15.04           H  
ATOM    304 2HD  ARG A  18      27.823   7.285   4.496  1.00 15.04           H  
ATOM    305  HE  ARG A  18      26.261   7.049   2.136  1.00 15.04           H  
ATOM    306 1HH1 ARG A  18      26.320   8.792   5.195  1.00 15.04           H  
ATOM    307 2HH1 ARG A  18      25.459  10.177   4.560  1.00 15.04           H  
ATOM    308 1HH2 ARG A  18      25.154   8.855   1.332  1.00 15.04           H  
ATOM    309 2HH2 ARG A  18      24.799  10.214   2.376  1.00 15.04           H  
ATOM    310  N   GLY A  19      30.468   1.635   4.739  1.00 12.14           N  
ATOM    311  CA  GLY A  19      31.169   0.769   5.672  1.00 12.14           C  
ATOM    312  C   GLY A  19      32.271   1.510   6.430  1.00 12.14           C  
ATOM    313  O   GLY A  19      32.474   2.707   6.222  1.00 12.14           O  
ATOM    314  H   GLY A  19      30.555   1.512   3.729  1.00 12.14           H  
ATOM    315 1HA  GLY A  19      30.434   0.373   6.372  1.00 12.14           H  
ATOM    316 2HA  GLY A  19      31.590  -0.073   5.125  1.00 12.14           H  
ATOM    317  N   PRO A  20      33.026   0.799   7.282  1.00  9.80           N  
ATOM    318  CA  PRO A  20      34.055   1.318   8.161  1.00  9.80           C  
ATOM    319  C   PRO A  20      35.158   2.076   7.418  1.00  9.80           C  
ATOM    320  O   PRO A  20      35.539   1.704   6.303  1.00  9.80           O  
ATOM    321  CB  PRO A  20      34.614   0.039   8.804  1.00  9.80           C  
ATOM    322  CG  PRO A  20      33.501  -0.968   8.703  1.00  9.80           C  
ATOM    323  CD  PRO A  20      32.828  -0.664   7.392  1.00  9.80           C  
ATOM    324  HA  PRO A  20      33.543   1.938   8.907  1.00  9.80           H  
ATOM    325 1HB  PRO A  20      35.525  -0.283   8.273  1.00  9.80           H  
ATOM    326 2HB  PRO A  20      34.907   0.231   9.843  1.00  9.80           H  
ATOM    327 1HG  PRO A  20      33.913  -1.988   8.741  1.00  9.80           H  
ATOM    328 2HG  PRO A  20      32.822  -0.866   9.564  1.00  9.80           H  
ATOM    329 1HD  PRO A  20      33.337  -1.187   6.568  1.00  9.80           H  
ATOM    330 2HD  PRO A  20      31.776  -0.945   7.479  1.00  9.80           H  
ATOM    331  N   PRO A  21      35.773   3.079   8.059  1.00  8.09           N  
ATOM    332  CA  PRO A  21      36.845   3.900   7.541  1.00  8.09           C  
ATOM    333  C   PRO A  21      38.168   3.158   7.582  1.00  8.09           C  
ATOM    334  O   PRO A  21      39.067   3.503   8.361  1.00  8.09           O  
ATOM    335  CB  PRO A  21      36.833   5.093   8.497  1.00  8.09           C  
ATOM    336  CG  PRO A  21      36.375   4.508   9.810  1.00  8.09           C  
ATOM    337  CD  PRO A  21      35.353   3.453   9.428  1.00  8.09           C  
ATOM    338  HA  PRO A  21      36.603   4.208   6.513  1.00  8.09           H  
ATOM    339 1HB  PRO A  21      37.836   5.541   8.555  1.00  8.09           H  
ATOM    340 2HB  PRO A  21      36.155   5.872   8.116  1.00  8.09           H  
ATOM    341 1HG  PRO A  21      37.233   4.085  10.354  1.00  8.09           H  
ATOM    342 2HG  PRO A  21      35.953   5.299  10.450  1.00  8.09           H  
ATOM    343 1HD  PRO A  21      35.427   2.605  10.119  1.00  8.09           H  
ATOM    344 2HD  PRO A  21      34.354   3.915   9.418  1.00  8.09           H  
ATOM    345  N   GLU A  22      38.304   2.141   6.730  1.00  6.93           N  
ATOM    346  CA  GLU A  22      39.494   1.284   6.748  1.00  6.93           C  
ATOM    347  C   GLU A  22      40.715   2.000   6.176  1.00  6.93           C  
ATOM    348  O   GLU A  22      41.153   1.756   5.052  1.00  6.93           O  
ATOM    349  CB  GLU A  22      39.253  -0.013   5.965  1.00  6.93           C  
ATOM    350  CG  GLU A  22      38.189  -0.941   6.551  1.00  6.93           C  
ATOM    351  CD  GLU A  22      38.044  -2.233   5.759  1.00  6.93           C  
ATOM    352  OE1 GLU A  22      38.642  -2.334   4.712  1.00  6.93           O  
ATOM    353  OE2 GLU A  22      37.369  -3.127   6.219  1.00  6.93           O  
ATOM    354  H   GLU A  22      37.516   1.928   6.115  1.00  6.93           H  
ATOM    355  HA  GLU A  22      39.713   1.023   7.784  1.00  6.93           H  
ATOM    356 1HB  GLU A  22      38.958   0.231   4.945  1.00  6.93           H  
ATOM    357 2HB  GLU A  22      40.186  -0.576   5.908  1.00  6.93           H  
ATOM    358 1HG  GLU A  22      38.438  -1.176   7.585  1.00  6.93           H  
ATOM    359 2HG  GLU A  22      37.235  -0.414   6.546  1.00  6.93           H  
ATOM    360  N   THR A  23      41.231   2.894   7.002  1.00  6.17           N  
ATOM    361  CA  THR A  23      42.346   3.784   6.759  1.00  6.17           C  
ATOM    362  C   THR A  23      43.635   3.036   6.445  1.00  6.17           C  
ATOM    363  O   THR A  23      44.023   2.118   7.169  1.00  6.17           O  
ATOM    364  CB  THR A  23      42.508   4.682   8.001  1.00  6.17           C  
ATOM    365  OG1 THR A  23      41.285   5.408   8.212  1.00  6.17           O  
ATOM    366  CG2 THR A  23      43.652   5.642   7.857  1.00  6.17           C  
ATOM    367  H   THR A  23      40.740   2.995   7.886  1.00  6.17           H  
ATOM    368  HA  THR A  23      42.100   4.410   5.901  1.00  6.17           H  
ATOM    369  HB  THR A  23      42.687   4.050   8.869  1.00  6.17           H  
ATOM    370  HG1 THR A  23      40.550   4.771   8.387  1.00  6.17           H  
ATOM    371 1HG2 THR A  23      43.727   6.252   8.756  1.00  6.17           H  
ATOM    372 2HG2 THR A  23      44.555   5.079   7.737  1.00  6.17           H  
ATOM    373 3HG2 THR A  23      43.491   6.286   6.994  1.00  6.17           H  
ATOM    374  N   THR A  24      44.312   3.462   5.376  1.00  5.66           N  
ATOM    375  CA  THR A  24      45.560   2.845   4.929  1.00  5.66           C  
ATOM    376  C   THR A  24      46.777   3.710   5.239  1.00  5.66           C  
ATOM    377  O   THR A  24      47.901   3.358   4.886  1.00  5.66           O  
ATOM    378  CB  THR A  24      45.511   2.559   3.419  1.00  5.66           C  
ATOM    379  OG1 THR A  24      45.333   3.791   2.698  1.00  5.66           O  
ATOM    380  CG2 THR A  24      44.353   1.627   3.108  1.00  5.66           C  
ATOM    381  H   THR A  24      43.924   4.220   4.832  1.00  5.66           H  
ATOM    382  HA  THR A  24      45.681   1.896   5.453  1.00  5.66           H  
ATOM    383  HB  THR A  24      46.447   2.096   3.105  1.00  5.66           H  
ATOM    384  HG1 THR A  24      45.281   3.606   1.756  1.00  5.66           H  
ATOM    385 1HG2 THR A  24      44.321   1.428   2.039  1.00  5.66           H  
ATOM    386 2HG2 THR A  24      44.484   0.689   3.650  1.00  5.66           H  
ATOM    387 3HG2 THR A  24      43.413   2.091   3.418  1.00  5.66           H  
ATOM    388  N   ALA A  25      46.547   4.816   5.949  1.00  5.24           N  
ATOM    389  CA  ALA A  25      47.559   5.818   6.309  1.00  5.24           C  
ATOM    390  C   ALA A  25      48.707   5.234   7.118  1.00  5.24           C  
ATOM    391  O   ALA A  25      49.783   5.812   7.181  1.00  5.24           O  
ATOM    392  CB  ALA A  25      46.932   6.950   7.094  1.00  5.24           C  
ATOM    393  H   ALA A  25      45.592   4.989   6.216  1.00  5.24           H  
ATOM    394  HA  ALA A  25      47.973   6.219   5.381  1.00  5.24           H  
ATOM    395 1HB  ALA A  25      47.693   7.699   7.315  1.00  5.24           H  
ATOM    396 2HB  ALA A  25      46.135   7.403   6.508  1.00  5.24           H  
ATOM    397 3HB  ALA A  25      46.528   6.564   8.025  1.00  5.24           H  
ATOM    398  N   ALA A  26      48.481   4.089   7.764  1.00  4.83           N  
ATOM    399  CA  ALA A  26      49.544   3.446   8.521  1.00  4.83           C  
ATOM    400  C   ALA A  26      50.721   3.154   7.583  1.00  4.83           C  
ATOM    401  O   ALA A  26      51.887   3.202   7.985  1.00  4.83           O  
ATOM    402  CB  ALA A  26      49.039   2.161   9.145  1.00  4.83           C  
ATOM    403  H   ALA A  26      47.573   3.657   7.707  1.00  4.83           H  
ATOM    404  HA  ALA A  26      49.881   4.127   9.298  1.00  4.83           H  
ATOM    405 1HB  ALA A  26      49.840   1.690   9.714  1.00  4.83           H  
ATOM    406 2HB  ALA A  26      48.205   2.386   9.811  1.00  4.83           H  
ATOM    407 3HB  ALA A  26      48.702   1.485   8.360  1.00  4.83           H  
ATOM    408  N   ASP A  27      50.425   2.864   6.311  1.00  4.45           N  
ATOM    409  CA  ASP A  27      51.448   2.566   5.314  1.00  4.45           C  
ATOM    410  C   ASP A  27      51.941   3.892   4.752  1.00  4.45           C  
ATOM    411  O   ASP A  27      51.681   4.236   3.598  1.00  4.45           O  
ATOM    412  CB  ASP A  27      50.829   1.673   4.218  1.00  4.45           C  
ATOM    413  CG  ASP A  27      51.785   1.022   3.134  1.00  4.45           C  
ATOM    414  OD1 ASP A  27      52.989   1.023   3.235  1.00  4.45           O  
ATOM    415  OD2 ASP A  27      51.230   0.458   2.217  1.00  4.45           O  
ATOM    416  H   ASP A  27      49.458   2.897   5.995  1.00  4.45           H  
ATOM    417  HA  ASP A  27      52.280   2.048   5.790  1.00  4.45           H  
ATOM    418 1HB  ASP A  27      50.279   0.867   4.704  1.00  4.45           H  
ATOM    419 2HB  ASP A  27      50.082   2.272   3.684  1.00  4.45           H  
ATOM    420  N   LEU A  28      52.624   4.655   5.597  1.00  4.12           N  
ATOM    421  CA  LEU A  28      53.118   5.953   5.187  1.00  4.12           C  
ATOM    422  C   LEU A  28      54.390   6.377   5.884  1.00  4.12           C  
ATOM    423  O   LEU A  28      54.387   7.295   6.711  1.00  4.12           O  
ATOM    424  CB  LEU A  28      52.047   7.013   5.388  1.00  4.12           C  
ATOM    425  CG  LEU A  28      52.375   8.322   4.769  1.00  4.12           C  
ATOM    426  CD1 LEU A  28      52.607   8.089   3.282  1.00  4.12           C  
ATOM    427  CD2 LEU A  28      51.245   9.299   5.031  1.00  4.12           C  
ATOM    428  H   LEU A  28      52.766   4.296   6.543  1.00  4.12           H  
ATOM    429  HA  LEU A  28      53.337   5.899   4.135  1.00  4.12           H  
ATOM    430 1HB  LEU A  28      51.108   6.653   4.965  1.00  4.12           H  
ATOM    431 2HB  LEU A  28      51.907   7.167   6.459  1.00  4.12           H  
ATOM    432  HG  LEU A  28      53.297   8.711   5.201  1.00  4.12           H  
ATOM    433 1HD1 LEU A  28      52.870   8.996   2.805  1.00  4.12           H  
ATOM    434 2HD1 LEU A  28      53.421   7.394   3.176  1.00  4.12           H  
ATOM    435 3HD1 LEU A  28      51.707   7.680   2.822  1.00  4.12           H  
ATOM    436 1HD2 LEU A  28      51.476  10.262   4.590  1.00  4.12           H  
ATOM    437 2HD2 LEU A  28      50.324   8.910   4.596  1.00  4.12           H  
ATOM    438 3HD2 LEU A  28      51.117   9.421   6.105  1.00  4.12           H  
ATOM    439  N   SER A  29      55.476   5.715   5.539  1.00  3.87           N  
ATOM    440  CA  SER A  29      56.774   6.014   6.135  1.00  3.87           C  
ATOM    441  C   SER A  29      57.907   5.376   5.364  1.00  3.87           C  
ATOM    442  O   SER A  29      57.855   4.188   5.050  1.00  3.87           O  
ATOM    443  CB  SER A  29      56.828   5.517   7.571  1.00  3.87           C  
ATOM    444  OG  SER A  29      58.092   5.760   8.145  1.00  3.87           O  
ATOM    445  H   SER A  29      55.384   4.983   4.827  1.00  3.87           H  
ATOM    446  HA  SER A  29      56.924   7.096   6.121  1.00  3.87           H  
ATOM    447 1HB  SER A  29      56.060   6.007   8.165  1.00  3.87           H  
ATOM    448 2HB  SER A  29      56.623   4.449   7.582  1.00  3.87           H  
ATOM    449  HG  SER A  29      58.743   5.393   7.525  1.00  3.87           H  
ATOM    450  N   CYS A  30      58.974   6.130   5.134  1.00  3.71           N  
ATOM    451  CA  CYS A  30      60.143   5.549   4.487  1.00  3.71           C  
ATOM    452  C   CYS A  30      60.804   4.541   5.427  1.00  3.71           C  
ATOM    453  O   CYS A  30      61.073   4.874   6.582  1.00  3.71           O  
ATOM    454  CB  CYS A  30      61.165   6.625   4.115  1.00  3.71           C  
ATOM    455  SG  CYS A  30      62.578   5.974   3.219  1.00  3.71           S  
ATOM    456  H   CYS A  30      58.951   7.113   5.382  1.00  3.71           H  
ATOM    457  HA  CYS A  30      59.817   5.062   3.578  1.00  3.71           H  
ATOM    458 1HB  CYS A  30      60.703   7.399   3.517  1.00  3.71           H  
ATOM    459 2HB  CYS A  30      61.532   7.100   5.019  1.00  3.71           H  
ATOM    460  N   PRO A  31      60.985   3.263   5.018  1.00  3.64           N  
ATOM    461  CA  PRO A  31      61.551   2.172   5.797  1.00  3.64           C  
ATOM    462  C   PRO A  31      63.061   1.948   5.726  1.00  3.64           C  
ATOM    463  O   PRO A  31      63.554   0.976   6.301  1.00  3.64           O  
ATOM    464  CB  PRO A  31      60.853   0.973   5.161  1.00  3.64           C  
ATOM    465  CG  PRO A  31      60.771   1.344   3.703  1.00  3.64           C  
ATOM    466  CD  PRO A  31      60.507   2.834   3.687  1.00  3.64           C  
ATOM    467  HA  PRO A  31      61.238   2.291   6.844  1.00  3.64           H  
ATOM    468 1HB  PRO A  31      61.433   0.058   5.337  1.00  3.64           H  
ATOM    469 2HB  PRO A  31      59.863   0.825   5.618  1.00  3.64           H  
ATOM    470 1HG  PRO A  31      61.699   1.068   3.188  1.00  3.64           H  
ATOM    471 2HG  PRO A  31      59.966   0.778   3.209  1.00  3.64           H  
ATOM    472 1HD  PRO A  31      61.075   3.311   2.870  1.00  3.64           H  
ATOM    473 2HD  PRO A  31      59.432   2.967   3.589  1.00  3.64           H  
ATOM    474  N   THR A  32      63.797   2.751   4.970  1.00  3.62           N  
ATOM    475  CA  THR A  32      65.178   2.351   4.715  1.00  3.62           C  
ATOM    476  C   THR A  32      66.183   3.062   5.637  1.00  3.62           C  
ATOM    477  O   THR A  32      65.925   4.165   6.101  1.00  3.62           O  
ATOM    478  CB  THR A  32      65.520   2.641   3.233  1.00  3.62           C  
ATOM    479  OG1 THR A  32      65.551   4.027   2.988  1.00  3.62           O  
ATOM    480  CG2 THR A  32      64.464   2.044   2.357  1.00  3.62           C  
ATOM    481  H   THR A  32      63.412   3.588   4.550  1.00  3.62           H  
ATOM    482  HA  THR A  32      65.242   1.278   4.880  1.00  3.62           H  
ATOM    483  HB  THR A  32      66.446   2.232   2.984  1.00  3.62           H  
ATOM    484  HG1 THR A  32      64.667   4.391   3.136  1.00  3.62           H  
ATOM    485 1HG2 THR A  32      64.699   2.250   1.323  1.00  3.62           H  
ATOM    486 2HG2 THR A  32      64.423   0.968   2.517  1.00  3.62           H  
ATOM    487 3HG2 THR A  32      63.507   2.487   2.603  1.00  3.62           H  
ATOM    488  N   PRO A  33      67.390   2.494   5.857  1.00  3.63           N  
ATOM    489  CA  PRO A  33      68.480   3.078   6.628  1.00  3.63           C  
ATOM    490  C   PRO A  33      69.048   4.339   5.986  1.00  3.63           C  
ATOM    491  O   PRO A  33      69.766   5.106   6.627  1.00  3.63           O  
ATOM    492  CB  PRO A  33      69.511   1.941   6.672  1.00  3.63           C  
ATOM    493  CG  PRO A  33      69.198   1.076   5.483  1.00  3.63           C  
ATOM    494  CD  PRO A  33      67.695   1.120   5.363  1.00  3.63           C  
ATOM    495  HA  PRO A  33      68.111   3.303   7.638  1.00  3.63           H  
ATOM    496 1HB  PRO A  33      70.528   2.359   6.636  1.00  3.63           H  
ATOM    497 2HB  PRO A  33      69.424   1.400   7.627  1.00  3.63           H  
ATOM    498 1HG  PRO A  33      69.707   1.480   4.599  1.00  3.63           H  
ATOM    499 2HG  PRO A  33      69.585   0.057   5.635  1.00  3.63           H  
ATOM    500 1HD  PRO A  33      67.448   0.952   4.336  1.00  3.63           H  
ATOM    501 2HD  PRO A  33      67.233   0.370   6.024  1.00  3.63           H  
ATOM    502  N   GLY A  34      68.746   4.534   4.708  1.00  3.65           N  
ATOM    503  CA  GLY A  34      69.212   5.680   3.954  1.00  3.65           C  
ATOM    504  C   GLY A  34      68.245   6.870   4.000  1.00  3.65           C  
ATOM    505  O   GLY A  34      68.449   7.844   3.278  1.00  3.65           O  
ATOM    506  H   GLY A  34      68.154   3.875   4.231  1.00  3.65           H  
ATOM    507 1HA  GLY A  34      70.180   5.990   4.341  1.00  3.65           H  
ATOM    508 2HA  GLY A  34      69.368   5.383   2.920  1.00  3.65           H  
ATOM    509  N   CYS A  35      67.197   6.818   4.835  1.00  3.69           N  
ATOM    510  CA  CYS A  35      66.235   7.921   4.827  1.00  3.69           C  
ATOM    511  C   CYS A  35      65.558   8.212   6.161  1.00  3.69           C  
ATOM    512  O   CYS A  35      65.692   7.487   7.145  1.00  3.69           O  
ATOM    513  CB  CYS A  35      65.098   7.608   3.886  1.00  3.69           C  
ATOM    514  SG  CYS A  35      64.113   6.235   4.514  1.00  3.69           S  
ATOM    515  H   CYS A  35      67.026   5.996   5.420  1.00  3.69           H  
ATOM    516  HA  CYS A  35      66.747   8.822   4.495  1.00  3.69           H  
ATOM    517 1HB  CYS A  35      64.448   8.472   3.777  1.00  3.69           H  
ATOM    518 2HB  CYS A  35      65.490   7.340   2.908  1.00  3.69           H  
ATOM    519  N   THR A  36      64.797   9.294   6.145  1.00  3.76           N  
ATOM    520  CA  THR A  36      63.965   9.744   7.241  1.00  3.76           C  
ATOM    521  C   THR A  36      62.530   9.433   6.838  1.00  3.76           C  
ATOM    522  O   THR A  36      62.159   9.645   5.683  1.00  3.76           O  
ATOM    523  CB  THR A  36      64.153  11.247   7.526  1.00  3.76           C  
ATOM    524  OG1 THR A  36      65.525  11.499   7.875  1.00  3.76           O  
ATOM    525  CG2 THR A  36      63.256  11.695   8.663  1.00  3.76           C  
ATOM    526  H   THR A  36      64.780   9.837   5.298  1.00  3.76           H  
ATOM    527  HA  THR A  36      64.210   9.178   8.142  1.00  3.76           H  
ATOM    528  HB  THR A  36      63.896  11.820   6.654  1.00  3.76           H  
ATOM    529  HG1 THR A  36      65.765  10.966   8.638  1.00  3.76           H  
ATOM    530 1HG2 THR A  36      63.410  12.756   8.847  1.00  3.76           H  
ATOM    531 2HG2 THR A  36      62.224  11.528   8.408  1.00  3.76           H  
ATOM    532 3HG2 THR A  36      63.504  11.132   9.562  1.00  3.76           H  
ATOM    533  N   GLY A  37      61.715   8.931   7.768  1.00  3.86           N  
ATOM    534  CA  GLY A  37      60.332   8.528   7.473  1.00  3.86           C  
ATOM    535  C   GLY A  37      59.519   9.552   6.649  1.00  3.86           C  
ATOM    536  O   GLY A  37      58.719   9.154   5.788  1.00  3.86           O  
ATOM    537  H   GLY A  37      62.078   8.788   8.701  1.00  3.86           H  
ATOM    538 1HA  GLY A  37      60.349   7.568   6.967  1.00  3.86           H  
ATOM    539 2HA  GLY A  37      59.815   8.351   8.416  1.00  3.86           H  
ATOM    540  N   SER A  38      59.817  10.850   6.838  1.00  4.01           N  
ATOM    541  CA  SER A  38      59.179  11.995   6.171  1.00  4.01           C  
ATOM    542  C   SER A  38      59.362  11.968   4.650  1.00  4.01           C  
ATOM    543  O   SER A  38      58.671  12.686   3.923  1.00  4.01           O  
ATOM    544  CB  SER A  38      59.729  13.298   6.726  1.00  4.01           C  
ATOM    545  OG  SER A  38      61.076  13.471   6.387  1.00  4.01           O  
ATOM    546  H   SER A  38      60.517  11.056   7.532  1.00  4.01           H  
ATOM    547  HA  SER A  38      58.108  11.955   6.383  1.00  4.01           H  
ATOM    548 1HB  SER A  38      59.142  14.133   6.347  1.00  4.01           H  
ATOM    549 2HB  SER A  38      59.623  13.295   7.812  1.00  4.01           H  
ATOM    550  HG  SER A  38      61.087  13.665   5.450  1.00  4.01           H  
ATOM    551  N   GLY A  39      60.256  11.095   4.173  1.00  4.21           N  
ATOM    552  CA  GLY A  39      60.592  10.866   2.769  1.00  4.21           C  
ATOM    553  C   GLY A  39      59.389  10.490   1.902  1.00  4.21           C  
ATOM    554  O   GLY A  39      59.494  10.464   0.676  1.00  4.21           O  
ATOM    555  H   GLY A  39      60.778  10.539   4.849  1.00  4.21           H  
ATOM    556 1HA  GLY A  39      61.065  11.759   2.362  1.00  4.21           H  
ATOM    557 2HA  GLY A  39      61.334  10.071   2.716  1.00  4.21           H  
ATOM    558  N   HIS A  40      58.233  10.210   2.523  1.00  4.44           N  
ATOM    559  CA  HIS A  40      57.007   9.910   1.775  1.00  4.44           C  
ATOM    560  C   HIS A  40      56.447  11.168   1.096  1.00  4.44           C  
ATOM    561  O   HIS A  40      55.555  11.076   0.228  1.00  4.44           O  
ATOM    562  CB  HIS A  40      55.919   9.371   2.688  1.00  4.44           C  
ATOM    563  CG  HIS A  40      55.379  10.429   3.602  1.00  4.44           C  
ATOM    564  ND1 HIS A  40      54.520  11.434   3.158  1.00  4.44           N  
ATOM    565  CD2 HIS A  40      55.559  10.642   4.924  1.00  4.44           C  
ATOM    566  CE1 HIS A  40      54.214  12.220   4.179  1.00  4.44           C  
ATOM    567  NE2 HIS A  40      54.826  11.761   5.259  1.00  4.44           N  
ATOM    568  H   HIS A  40      58.225  10.182   3.547  1.00  4.44           H  
ATOM    569  HA  HIS A  40      57.220   9.185   1.016  1.00  4.44           H  
ATOM    570 1HB  HIS A  40      55.112   8.978   2.086  1.00  4.44           H  
ATOM    571 2HB  HIS A  40      56.314   8.554   3.298  1.00  4.44           H  
ATOM    572  HD2 HIS A  40      56.169  10.037   5.597  1.00  4.44           H  
ATOM    573  HE1 HIS A  40      53.566  13.095   4.139  1.00  4.44           H  
ATOM    574  HE2 HIS A  40      54.773  12.156   6.188  1.00  4.44           H  
ATOM    575  N   VAL A  41      56.996  12.330   1.547  1.00  4.65           N  
ATOM    576  CA  VAL A  41      56.809  13.775   1.255  1.00  4.65           C  
ATOM    577  C   VAL A  41      55.489  14.360   0.724  1.00  4.65           C  
ATOM    578  O   VAL A  41      55.264  15.567   0.861  1.00  4.65           O  
ATOM    579  CB  VAL A  41      57.930  14.258   0.299  1.00  4.65           C  
ATOM    580  CG1 VAL A  41      59.290  14.118   0.968  1.00  4.65           C  
ATOM    581  CG2 VAL A  41      57.928  13.439  -0.990  1.00  4.65           C  
ATOM    582  H   VAL A  41      57.692  12.197   2.278  1.00  4.65           H  
ATOM    583  HA  VAL A  41      56.999  14.273   2.208  1.00  4.65           H  
ATOM    584  HB  VAL A  41      57.769  15.306   0.069  1.00  4.65           H  
ATOM    585 1HG1 VAL A  41      60.071  14.469   0.297  1.00  4.65           H  
ATOM    586 2HG1 VAL A  41      59.307  14.701   1.887  1.00  4.65           H  
ATOM    587 3HG1 VAL A  41      59.456  13.096   1.195  1.00  4.65           H  
ATOM    588 1HG2 VAL A  41      58.715  13.799  -1.650  1.00  4.65           H  
ATOM    589 2HG2 VAL A  41      58.114  12.399  -0.755  1.00  4.65           H  
ATOM    590 3HG2 VAL A  41      56.975  13.532  -1.489  1.00  4.65           H  
ATOM    591  N   ARG A  42      54.628  13.553   0.142  1.00  4.79           N  
ATOM    592  CA  ARG A  42      53.343  14.001  -0.349  1.00  4.79           C  
ATOM    593  C   ARG A  42      52.229  13.085   0.119  1.00  4.79           C  
ATOM    594  O   ARG A  42      51.109  13.165  -0.391  1.00  4.79           O  
ATOM    595  CB  ARG A  42      53.343  14.066  -1.873  1.00  4.79           C  
ATOM    596  CG  ARG A  42      54.287  15.123  -2.479  1.00  4.79           C  
ATOM    597  CD  ARG A  42      53.837  16.512  -2.163  1.00  4.79           C  
ATOM    598  NE  ARG A  42      54.714  17.515  -2.743  1.00  4.79           N  
ATOM    599  CZ  ARG A  42      55.804  18.043  -2.137  1.00  4.79           C  
ATOM    600  NH1 ARG A  42      56.164  17.666  -0.923  1.00  4.79           N  
ATOM    601  NH2 ARG A  42      56.522  18.958  -2.772  1.00  4.79           N  
ATOM    602  H   ARG A  42      54.875  12.590   0.035  1.00  4.79           H  
ATOM    603  HA  ARG A  42      53.149  15.000   0.040  1.00  4.79           H  
ATOM    604 1HB  ARG A  42      53.641  13.095  -2.271  1.00  4.79           H  
ATOM    605 2HB  ARG A  42      52.334  14.267  -2.230  1.00  4.79           H  
ATOM    606 1HG  ARG A  42      55.289  15.003  -2.094  1.00  4.79           H  
ATOM    607 2HG  ARG A  42      54.303  15.012  -3.563  1.00  4.79           H  
ATOM    608 1HD  ARG A  42      52.835  16.666  -2.560  1.00  4.79           H  
ATOM    609 2HD  ARG A  42      53.823  16.654  -1.083  1.00  4.79           H  
ATOM    610  HE  ARG A  42      54.491  17.846  -3.670  1.00  4.79           H  
ATOM    611 1HH1 ARG A  42      55.632  16.955  -0.400  1.00  4.79           H  
ATOM    612 2HH1 ARG A  42      56.977  18.076  -0.494  1.00  4.79           H  
ATOM    613 1HH2 ARG A  42      56.254  19.256  -3.700  1.00  4.79           H  
ATOM    614 2HH2 ARG A  42      57.334  19.359  -2.328  1.00  4.79           H  
ATOM    615  N   GLY A  43      52.524  12.174   1.058  1.00  4.80           N  
ATOM    616  CA  GLY A  43      51.517  11.219   1.472  1.00  4.80           C  
ATOM    617  C   GLY A  43      51.375  10.117   0.425  1.00  4.80           C  
ATOM    618  O   GLY A  43      50.336   9.460   0.358  1.00  4.80           O  
ATOM    619  H   GLY A  43      53.430  12.116   1.526  1.00  4.80           H  
ATOM    620 1HA  GLY A  43      51.781  10.809   2.434  1.00  4.80           H  
ATOM    621 2HA  GLY A  43      50.564  11.730   1.597  1.00  4.80           H  
ATOM    622  N   LYS A  44      52.398   9.946  -0.431  1.00  4.67           N  
ATOM    623  CA  LYS A  44      52.264   8.993  -1.532  1.00  4.67           C  
ATOM    624  C   LYS A  44      53.258   7.845  -1.648  1.00  4.67           C  
ATOM    625  O   LYS A  44      52.854   6.729  -1.994  1.00  4.67           O  
ATOM    626  CB  LYS A  44      52.277   9.760  -2.852  1.00  4.67           C  
ATOM    627  CG  LYS A  44      51.098  10.707  -3.025  1.00  4.67           C  
ATOM    628  CD  LYS A  44      51.116  11.394  -4.372  1.00  4.67           C  
ATOM    629  CE  LYS A  44      49.931  12.332  -4.524  1.00  4.67           C  
ATOM    630  NZ  LYS A  44      49.937  13.021  -5.847  1.00  4.67           N  
ATOM    631  H   LYS A  44      53.262  10.472  -0.309  1.00  4.67           H  
ATOM    632  HA  LYS A  44      51.280   8.531  -1.434  1.00  4.67           H  
ATOM    633 1HB  LYS A  44      53.195  10.348  -2.920  1.00  4.67           H  
ATOM    634 2HB  LYS A  44      52.271   9.058  -3.683  1.00  4.67           H  
ATOM    635 1HG  LYS A  44      50.168  10.152  -2.906  1.00  4.67           H  
ATOM    636 2HG  LYS A  44      51.134  11.468  -2.258  1.00  4.67           H  
ATOM    637 1HD  LYS A  44      52.040  11.964  -4.483  1.00  4.67           H  
ATOM    638 2HD  LYS A  44      51.075  10.644  -5.163  1.00  4.67           H  
ATOM    639 1HE  LYS A  44      49.008  11.761  -4.427  1.00  4.67           H  
ATOM    640 2HE  LYS A  44      49.968  13.082  -3.733  1.00  4.67           H  
ATOM    641 1HZ  LYS A  44      49.138  13.633  -5.911  1.00  4.67           H  
ATOM    642 2HZ  LYS A  44      50.785  13.559  -5.940  1.00  4.67           H  
ATOM    643 3HZ  LYS A  44      49.893  12.329  -6.581  1.00  4.67           H  
ATOM    644  N   TYR A  45      54.543   8.036  -1.322  1.00  4.49           N  
ATOM    645  CA  TYR A  45      55.460   6.925  -1.659  1.00  4.49           C  
ATOM    646  C   TYR A  45      55.167   5.681  -0.843  1.00  4.49           C  
ATOM    647  O   TYR A  45      55.532   4.564  -1.223  1.00  4.49           O  
ATOM    648  CB  TYR A  45      56.898   7.306  -1.441  1.00  4.49           C  
ATOM    649  CG  TYR A  45      57.533   8.211  -2.466  1.00  4.49           C  
ATOM    650  CD1 TYR A  45      57.779   9.548  -2.184  1.00  4.49           C  
ATOM    651  CD2 TYR A  45      57.926   7.681  -3.677  1.00  4.49           C  
ATOM    652  CE1 TYR A  45      58.402  10.345  -3.118  1.00  4.49           C  
ATOM    653  CE2 TYR A  45      58.553   8.481  -4.607  1.00  4.49           C  
ATOM    654  CZ  TYR A  45      58.788   9.805  -4.330  1.00  4.49           C  
ATOM    655  OH  TYR A  45      59.418  10.592  -5.260  1.00  4.49           O  
ATOM    656  H   TYR A  45      54.879   8.925  -0.944  1.00  4.49           H  
ATOM    657  HA  TYR A  45      55.322   6.672  -2.709  1.00  4.49           H  
ATOM    658 1HB  TYR A  45      56.985   7.753  -0.500  1.00  4.49           H  
ATOM    659 2HB  TYR A  45      57.476   6.395  -1.413  1.00  4.49           H  
ATOM    660  HD1 TYR A  45      57.489   9.967  -1.231  1.00  4.49           H  
ATOM    661  HD2 TYR A  45      57.745   6.628  -3.896  1.00  4.49           H  
ATOM    662  HE1 TYR A  45      58.599  11.390  -2.902  1.00  4.49           H  
ATOM    663  HE2 TYR A  45      58.867   8.064  -5.563  1.00  4.49           H  
ATOM    664  HH  TYR A  45      59.717  10.041  -5.987  1.00  4.49           H  
ATOM    665  N   SER A  46      54.560   5.901   0.307  1.00  4.28           N  
ATOM    666  CA  SER A  46      54.021   4.944   1.270  1.00  4.28           C  
ATOM    667  C   SER A  46      55.017   3.977   1.936  1.00  4.28           C  
ATOM    668  O   SER A  46      55.080   3.876   3.168  1.00  4.28           O  
ATOM    669  CB  SER A  46      52.963   4.145   0.522  1.00  4.28           C  
ATOM    670  OG  SER A  46      51.935   5.002   0.033  1.00  4.28           O  
ATOM    671  H   SER A  46      54.377   6.870   0.507  1.00  4.28           H  
ATOM    672  HA  SER A  46      53.522   5.505   2.037  1.00  4.28           H  
ATOM    673 1HB  SER A  46      53.405   3.593  -0.299  1.00  4.28           H  
ATOM    674 2HB  SER A  46      52.532   3.410   1.206  1.00  4.28           H  
ATOM    675  HG  SER A  46      52.324   5.539  -0.717  1.00  4.28           H  
ATOM    676  N   ARG A  47      55.881   3.364   1.136  1.00  4.07           N  
ATOM    677  CA  ARG A  47      56.930   2.488   1.630  1.00  4.07           C  
ATOM    678  C   ARG A  47      58.173   2.581   0.753  1.00  4.07           C  
ATOM    679  O   ARG A  47      59.139   1.845   0.945  1.00  4.07           O  
ATOM    680  CB  ARG A  47      56.446   1.053   1.692  1.00  4.07           C  
ATOM    681  CG  ARG A  47      56.196   0.436   0.348  1.00  4.07           C  
ATOM    682  CD  ARG A  47      55.661  -0.944   0.440  1.00  4.07           C  
ATOM    683  NE  ARG A  47      54.287  -0.995   0.949  1.00  4.07           N  
ATOM    684  CZ  ARG A  47      53.496  -2.091   0.857  1.00  4.07           C  
ATOM    685  NH1 ARG A  47      53.947  -3.195   0.278  1.00  4.07           N  
ATOM    686  NH2 ARG A  47      52.272  -2.053   1.336  1.00  4.07           N  
ATOM    687  H   ARG A  47      55.786   3.506   0.142  1.00  4.07           H  
ATOM    688  HA  ARG A  47      57.191   2.806   2.640  1.00  4.07           H  
ATOM    689 1HB  ARG A  47      57.174   0.442   2.219  1.00  4.07           H  
ATOM    690 2HB  ARG A  47      55.506   1.009   2.252  1.00  4.07           H  
ATOM    691 1HG  ARG A  47      55.468   1.049  -0.189  1.00  4.07           H  
ATOM    692 2HG  ARG A  47      57.126   0.410  -0.219  1.00  4.07           H  
ATOM    693 1HD  ARG A  47      55.678  -1.402  -0.548  1.00  4.07           H  
ATOM    694 2HD  ARG A  47      56.291  -1.524   1.115  1.00  4.07           H  
ATOM    695  HE  ARG A  47      53.899  -0.169   1.464  1.00  4.07           H  
ATOM    696 1HH1 ARG A  47      54.886  -3.225  -0.091  1.00  4.07           H  
ATOM    697 2HH1 ARG A  47      53.350  -4.006   0.210  1.00  4.07           H  
ATOM    698 1HH2 ARG A  47      51.925  -1.169   1.757  1.00  4.07           H  
ATOM    699 2HH2 ARG A  47      51.671  -2.852   1.273  1.00  4.07           H  
ATOM    700  N   HIS A  48      58.094   3.382  -0.311  1.00  3.88           N  
ATOM    701  CA  HIS A  48      59.195   3.661  -1.262  1.00  3.88           C  
ATOM    702  C   HIS A  48      59.736   2.532  -2.147  1.00  3.88           C  
ATOM    703  O   HIS A  48      60.129   2.805  -3.280  1.00  3.88           O  
ATOM    704  CB  HIS A  48      60.369   4.296  -0.530  1.00  3.88           C  
ATOM    705  CG  HIS A  48      60.018   5.587  -0.029  1.00  3.88           C  
ATOM    706  ND1 HIS A  48      59.392   5.764   1.149  1.00  3.88           N  
ATOM    707  CD2 HIS A  48      60.176   6.801  -0.564  1.00  3.88           C  
ATOM    708  CE1 HIS A  48      59.181   7.032   1.338  1.00  3.88           C  
ATOM    709  NE2 HIS A  48      59.661   7.691   0.311  1.00  3.88           N  
ATOM    710  H   HIS A  48      57.215   3.876  -0.460  1.00  3.88           H  
ATOM    711  HA  HIS A  48      58.830   4.419  -1.956  1.00  3.88           H  
ATOM    712 1HB  HIS A  48      60.697   3.675   0.297  1.00  3.88           H  
ATOM    713 2HB  HIS A  48      61.211   4.412  -1.207  1.00  3.88           H  
ATOM    714  HD2 HIS A  48      60.620   7.012  -1.517  1.00  3.88           H  
ATOM    715  HE1 HIS A  48      58.696   7.456   2.207  1.00  3.88           H  
ATOM    716  HE2 HIS A  48      59.632   8.710   0.196  1.00  3.88           H  
ATOM    717  N   ARG A  49      59.677   1.283  -1.686  1.00  3.72           N  
ATOM    718  CA  ARG A  49      60.118   0.125  -2.471  1.00  3.72           C  
ATOM    719  C   ARG A  49      61.620   0.141  -2.785  1.00  3.72           C  
ATOM    720  O   ARG A  49      62.010   0.455  -3.905  1.00  3.72           O  
ATOM    721  CB  ARG A  49      59.327  -0.001  -3.771  1.00  3.72           C  
ATOM    722  CG  ARG A  49      57.819  -0.198  -3.586  1.00  3.72           C  
ATOM    723  CD  ARG A  49      57.119  -0.388  -4.891  1.00  3.72           C  
ATOM    724  NE  ARG A  49      55.682  -0.566  -4.721  1.00  3.72           N  
ATOM    725  CZ  ARG A  49      54.800  -0.696  -5.733  1.00  3.72           C  
ATOM    726  NH1 ARG A  49      55.217  -0.665  -6.980  1.00  3.72           N  
ATOM    727  NH2 ARG A  49      53.513  -0.854  -5.471  1.00  3.72           N  
ATOM    728  H   ARG A  49      59.381   1.170  -0.727  1.00  3.72           H  
ATOM    729  HA  ARG A  49      59.911  -0.766  -1.879  1.00  3.72           H  
ATOM    730 1HB  ARG A  49      59.481   0.841  -4.427  1.00  3.72           H  
ATOM    731 2HB  ARG A  49      59.689  -0.880  -4.307  1.00  3.72           H  
ATOM    732 1HG  ARG A  49      57.639  -1.074  -2.965  1.00  3.72           H  
ATOM    733 2HG  ARG A  49      57.397   0.684  -3.098  1.00  3.72           H  
ATOM    734 1HD  ARG A  49      57.281   0.488  -5.521  1.00  3.72           H  
ATOM    735 2HD  ARG A  49      57.516  -1.271  -5.390  1.00  3.72           H  
ATOM    736  HE  ARG A  49      55.320  -0.593  -3.779  1.00  3.72           H  
ATOM    737 1HH1 ARG A  49      56.199  -0.544  -7.180  1.00  3.72           H  
ATOM    738 2HH1 ARG A  49      54.555  -0.763  -7.737  1.00  3.72           H  
ATOM    739 1HH2 ARG A  49      53.191  -0.878  -4.514  1.00  3.72           H  
ATOM    740 2HH2 ARG A  49      52.852  -0.950  -6.229  1.00  3.72           H  
ATOM    741  N   SER A  50      62.429  -0.218  -1.768  1.00  3.60           N  
ATOM    742  CA  SER A  50      63.912  -0.235  -1.722  1.00  3.60           C  
ATOM    743  C   SER A  50      64.600   1.074  -1.421  1.00  3.60           C  
ATOM    744  O   SER A  50      63.980   2.108  -1.174  1.00  3.60           O  
ATOM    745  CB  SER A  50      64.516  -0.690  -3.066  1.00  3.60           C  
ATOM    746  OG  SER A  50      65.934  -0.683  -3.038  1.00  3.60           O  
ATOM    747  H   SER A  50      61.963  -0.478  -0.913  1.00  3.60           H  
ATOM    748  HA  SER A  50      64.208  -0.946  -0.949  1.00  3.60           H  
ATOM    749 1HB  SER A  50      64.158  -1.688  -3.307  1.00  3.60           H  
ATOM    750 2HB  SER A  50      64.223  -0.033  -3.862  1.00  3.60           H  
ATOM    751  HG  SER A  50      66.208   0.268  -3.303  1.00  3.60           H  
ATOM    752  N   LEU A  51      65.924   0.979  -1.427  1.00  3.51           N  
ATOM    753  CA  LEU A  51      66.813   2.092  -1.208  1.00  3.51           C  
ATOM    754  C   LEU A  51      66.980   2.741  -2.545  1.00  3.51           C  
ATOM    755  O   LEU A  51      66.762   2.075  -3.562  1.00  3.51           O  
ATOM    756  CB  LEU A  51      68.178   1.627  -0.688  1.00  3.51           C  
ATOM    757  CG  LEU A  51      68.252   1.339   0.798  1.00  3.51           C  
ATOM    758  CD1 LEU A  51      67.365   0.138   1.122  1.00  3.51           C  
ATOM    759  CD2 LEU A  51      69.681   1.066   1.192  1.00  3.51           C  
ATOM    760  H   LEU A  51      66.325   0.066  -1.620  1.00  3.51           H  
ATOM    761  HA  LEU A  51      66.361   2.798  -0.511  1.00  3.51           H  
ATOM    762 1HB  LEU A  51      68.462   0.721  -1.221  1.00  3.51           H  
ATOM    763 2HB  LEU A  51      68.910   2.398  -0.911  1.00  3.51           H  
ATOM    764  HG  LEU A  51      67.897   2.197   1.342  1.00  3.51           H  
ATOM    765 1HD1 LEU A  51      67.405  -0.073   2.186  1.00  3.51           H  
ATOM    766 2HD1 LEU A  51      66.345   0.352   0.838  1.00  3.51           H  
ATOM    767 3HD1 LEU A  51      67.718  -0.730   0.570  1.00  3.51           H  
ATOM    768 1HD2 LEU A  51      69.734   0.865   2.259  1.00  3.51           H  
ATOM    769 2HD2 LEU A  51      70.050   0.199   0.642  1.00  3.51           H  
ATOM    770 3HD2 LEU A  51      70.294   1.935   0.955  1.00  3.51           H  
ATOM    771  N   GLN A  52      67.372   4.014  -2.527  1.00  3.45           N  
ATOM    772  CA  GLN A  52      67.639   4.868  -3.688  1.00  3.45           C  
ATOM    773  C   GLN A  52      66.401   5.236  -4.524  1.00  3.45           C  
ATOM    774  O   GLN A  52      66.534   5.911  -5.543  1.00  3.45           O  
ATOM    775  CB  GLN A  52      68.676   4.210  -4.610  1.00  3.45           C  
ATOM    776  CG  GLN A  52      70.017   3.880  -3.939  1.00  3.45           C  
ATOM    777  CD  GLN A  52      70.766   5.118  -3.446  1.00  3.45           C  
ATOM    778  OE1 GLN A  52      71.160   6.002  -4.233  1.00  3.45           O  
ATOM    779  NE2 GLN A  52      70.978   5.189  -2.136  1.00  3.45           N  
ATOM    780  H   GLN A  52      67.506   4.435  -1.617  1.00  3.45           H  
ATOM    781  HA  GLN A  52      68.066   5.800  -3.321  1.00  3.45           H  
ATOM    782 1HB  GLN A  52      68.272   3.298  -5.045  1.00  3.45           H  
ATOM    783 2HB  GLN A  52      68.884   4.884  -5.435  1.00  3.45           H  
ATOM    784 1HG  GLN A  52      69.846   3.225  -3.091  1.00  3.45           H  
ATOM    785 2HG  GLN A  52      70.646   3.374  -4.669  1.00  3.45           H  
ATOM    786 1HE2 GLN A  52      71.469   5.977  -1.748  1.00  3.45           H  
ATOM    787 2HE2 GLN A  52      70.658   4.460  -1.536  1.00  3.45           H  
ATOM    788  N   SER A  53      65.200   4.877  -4.055  1.00  3.44           N  
ATOM    789  CA  SER A  53      63.973   5.337  -4.707  1.00  3.44           C  
ATOM    790  C   SER A  53      63.456   6.566  -3.953  1.00  3.44           C  
ATOM    791  O   SER A  53      62.674   7.365  -4.467  1.00  3.44           O  
ATOM    792  CB  SER A  53      62.916   4.254  -4.681  1.00  3.44           C  
ATOM    793  OG  SER A  53      62.509   4.022  -3.380  1.00  3.44           O  
ATOM    794  H   SER A  53      65.141   4.270  -3.251  1.00  3.44           H  
ATOM    795  HA  SER A  53      64.191   5.615  -5.738  1.00  3.44           H  
ATOM    796 1HB  SER A  53      62.062   4.563  -5.282  1.00  3.44           H  
ATOM    797 2HB  SER A  53      63.310   3.333  -5.110  1.00  3.44           H  
ATOM    798  HG  SER A  53      61.666   3.528  -3.450  1.00  3.44           H  
ATOM    799  N   CYS A  54      63.911   6.682  -2.710  1.00  3.46           N  
ATOM    800  CA  CYS A  54      63.553   7.741  -1.782  1.00  3.46           C  
ATOM    801  C   CYS A  54      64.306   9.025  -2.088  1.00  3.46           C  
ATOM    802  O   CYS A  54      65.531   8.986  -2.179  1.00  3.46           O  
ATOM    803  CB  CYS A  54      63.827   7.313  -0.336  1.00  3.46           C  
ATOM    804  SG  CYS A  54      63.418   8.559   0.908  1.00  3.46           S  
ATOM    805  H   CYS A  54      64.545   5.965  -2.398  1.00  3.46           H  
ATOM    806  HA  CYS A  54      62.500   7.905  -1.901  1.00  3.46           H  
ATOM    807 1HB  CYS A  54      63.246   6.414  -0.111  1.00  3.46           H  
ATOM    808 2HB  CYS A  54      64.872   7.052  -0.220  1.00  3.46           H  
ATOM    809  HG  CYS A  54      63.502   7.725   1.954  1.00  3.46           H  
ATOM    810  N   PRO A  55      63.641  10.195  -2.182  1.00  3.56           N  
ATOM    811  CA  PRO A  55      64.254  11.479  -2.478  1.00  3.56           C  
ATOM    812  C   PRO A  55      65.294  11.900  -1.437  1.00  3.56           C  
ATOM    813  O   PRO A  55      66.148  12.740  -1.714  1.00  3.56           O  
ATOM    814  CB  PRO A  55      63.048  12.437  -2.491  1.00  3.56           C  
ATOM    815  CG  PRO A  55      61.971  11.743  -1.677  1.00  3.56           C  
ATOM    816  CD  PRO A  55      62.156  10.278  -1.969  1.00  3.56           C  
ATOM    817  HA  PRO A  55      64.715  11.426  -3.475  1.00  3.56           H  
ATOM    818 1HB  PRO A  55      63.339  13.405  -2.056  1.00  3.56           H  
ATOM    819 2HB  PRO A  55      62.736  12.630  -3.527  1.00  3.56           H  
ATOM    820 1HG  PRO A  55      62.087  11.975  -0.606  1.00  3.56           H  
ATOM    821 2HG  PRO A  55      60.970  12.103  -1.967  1.00  3.56           H  
ATOM    822 1HD  PRO A  55      61.798   9.745  -1.088  1.00  3.56           H  
ATOM    823 2HD  PRO A  55      61.612   9.985  -2.882  1.00  3.56           H  
ATOM    824  N   LEU A  56      65.233  11.313  -0.243  1.00  3.74           N  
ATOM    825  CA  LEU A  56      66.177  11.654   0.808  1.00  3.74           C  
ATOM    826  C   LEU A  56      67.428  10.771   0.776  1.00  3.74           C  
ATOM    827  O   LEU A  56      68.399  11.030   1.496  1.00  3.74           O  
ATOM    828  CB  LEU A  56      65.525  11.452   2.168  1.00  3.74           C  
ATOM    829  CG  LEU A  56      64.269  12.242   2.424  1.00  3.74           C  
ATOM    830  CD1 LEU A  56      63.763  11.873   3.789  1.00  3.74           C  
ATOM    831  CD2 LEU A  56      64.548  13.712   2.296  1.00  3.74           C  
ATOM    832  H   LEU A  56      64.517  10.631  -0.052  1.00  3.74           H  
ATOM    833  HA  LEU A  56      66.474  12.693   0.689  1.00  3.74           H  
ATOM    834 1HB  LEU A  56      65.300  10.401   2.289  1.00  3.74           H  
ATOM    835 2HB  LEU A  56      66.248  11.729   2.935  1.00  3.74           H  
ATOM    836  HG  LEU A  56      63.508  11.961   1.696  1.00  3.74           H  
ATOM    837 1HD1 LEU A  56      62.848  12.416   4.007  1.00  3.74           H  
ATOM    838 2HD1 LEU A  56      63.568  10.806   3.828  1.00  3.74           H  
ATOM    839 3HD1 LEU A  56      64.522  12.138   4.515  1.00  3.74           H  
ATOM    840 1HD2 LEU A  56      63.632  14.270   2.483  1.00  3.74           H  
ATOM    841 2HD2 LEU A  56      65.309  14.005   3.020  1.00  3.74           H  
ATOM    842 3HD2 LEU A  56      64.907  13.921   1.287  1.00  3.74           H  
ATOM    843  N   ALA A  57      67.426   9.723  -0.045  1.00  3.99           N  
ATOM    844  CA  ALA A  57      68.538   8.774  -0.055  1.00  3.99           C  
ATOM    845  C   ALA A  57      69.715   9.303  -0.857  1.00  3.99           C  
ATOM    846  O   ALA A  57      69.989   8.843  -1.966  1.00  3.99           O  
ATOM    847  CB  ALA A  57      68.092   7.431  -0.608  1.00  3.99           C  
ATOM    848  H   ALA A  57      66.645   9.563  -0.679  1.00  3.99           H  
ATOM    849  HA  ALA A  57      68.873   8.637   0.972  1.00  3.99           H  
ATOM    850 1HB  ALA A  57      68.928   6.736  -0.578  1.00  3.99           H  
ATOM    851 2HB  ALA A  57      67.275   7.050   0.001  1.00  3.99           H  
ATOM    852 3HB  ALA A  57      67.755   7.561  -1.634  1.00  3.99           H  
ATOM    853  N   LYS A  58      70.402  10.283  -0.288  1.00  4.30           N  
ATOM    854  CA  LYS A  58      71.517  10.949  -0.942  1.00  4.30           C  
ATOM    855  C   LYS A  58      72.642   9.974  -1.248  1.00  4.30           C  
ATOM    856  O   LYS A  58      73.016   9.147  -0.413  1.00  4.30           O  
ATOM    857  CB  LYS A  58      72.050  12.088  -0.074  1.00  4.30           C  
ATOM    858  CG  LYS A  58      71.088  13.259   0.083  1.00  4.30           C  
ATOM    859  CD  LYS A  58      71.697  14.372   0.931  1.00  4.30           C  
ATOM    860  CE  LYS A  58      70.728  15.536   1.101  1.00  4.30           C  
ATOM    861  NZ  LYS A  58      71.299  16.616   1.953  1.00  4.30           N  
ATOM    862  H   LYS A  58      70.068  10.594   0.626  1.00  4.30           H  
ATOM    863  HA  LYS A  58      71.165  11.364  -1.887  1.00  4.30           H  
ATOM    864 1HB  LYS A  58      72.278  11.708   0.923  1.00  4.30           H  
ATOM    865 2HB  LYS A  58      72.979  12.465  -0.500  1.00  4.30           H  
ATOM    866 1HG  LYS A  58      70.833  13.655  -0.901  1.00  4.30           H  
ATOM    867 2HG  LYS A  58      70.169  12.907   0.560  1.00  4.30           H  
ATOM    868 1HD  LYS A  58      71.952  13.976   1.915  1.00  4.30           H  
ATOM    869 2HD  LYS A  58      72.609  14.734   0.456  1.00  4.30           H  
ATOM    870 1HE  LYS A  58      70.490  15.948   0.120  1.00  4.30           H  
ATOM    871 2HE  LYS A  58      69.810  15.170   1.562  1.00  4.30           H  
ATOM    872 1HZ  LYS A  58      70.628  17.367   2.042  1.00  4.30           H  
ATOM    873 2HZ  LYS A  58      71.512  16.247   2.870  1.00  4.30           H  
ATOM    874 3HZ  LYS A  58      72.145  16.971   1.529  1.00  4.30           H  
ATOM    875  N   LYS A  59      73.238  10.115  -2.427  1.00  4.62           N  
ATOM    876  CA  LYS A  59      74.327   9.235  -2.845  1.00  4.62           C  
ATOM    877  C   LYS A  59      75.666   9.647  -2.239  1.00  4.62           C  
ATOM    878  O   LYS A  59      76.536  10.200  -2.923  1.00  4.62           O  
ATOM    879  CB  LYS A  59      74.411   9.216  -4.372  1.00  4.62           C  
ATOM    880  CG  LYS A  59      73.171   8.613  -5.041  1.00  4.62           C  
ATOM    881  CD  LYS A  59      73.292   8.586  -6.558  1.00  4.62           C  
ATOM    882  CE  LYS A  59      71.989   8.115  -7.231  1.00  4.62           C  
ATOM    883  NZ  LYS A  59      71.660   6.679  -6.939  1.00  4.62           N  
ATOM    884  H   LYS A  59      72.903  10.820  -3.064  1.00  4.62           H  
ATOM    885  HA  LYS A  59      74.103   8.224  -2.501  1.00  4.62           H  
ATOM    886 1HB  LYS A  59      74.541  10.230  -4.748  1.00  4.62           H  
ATOM    887 2HB  LYS A  59      75.277   8.633  -4.683  1.00  4.62           H  
ATOM    888 1HG  LYS A  59      73.053   7.595  -4.687  1.00  4.62           H  
ATOM    889 2HG  LYS A  59      72.283   9.178  -4.756  1.00  4.62           H  
ATOM    890 1HD  LYS A  59      73.536   9.585  -6.921  1.00  4.62           H  
ATOM    891 2HD  LYS A  59      74.098   7.910  -6.843  1.00  4.62           H  
ATOM    892 1HE  LYS A  59      71.168   8.738  -6.883  1.00  4.62           H  
ATOM    893 2HE  LYS A  59      72.093   8.236  -8.308  1.00  4.62           H  
ATOM    894 1HZ  LYS A  59      70.804   6.433  -7.411  1.00  4.62           H  
ATOM    895 2HZ  LYS A  59      72.405   6.087  -7.268  1.00  4.62           H  
ATOM    896 3HZ  LYS A  59      71.529   6.520  -5.926  1.00  4.62           H  
ATOM    897  N   ARG A  60      75.789   9.395  -0.942  1.00  4.94           N  
ATOM    898  CA  ARG A  60      76.960   9.768  -0.156  1.00  4.94           C  
ATOM    899  C   ARG A  60      77.387   8.636   0.774  1.00  4.94           C  
ATOM    900  O   ARG A  60      77.613   7.511   0.322  1.00  4.94           O  
ATOM    901  OXT ARG A  60      77.690   8.894   1.938  1.00  4.94           O  
ATOM    902  CB  ARG A  60      76.679  11.022   0.666  1.00  4.94           C  
ATOM    903  CG  ARG A  60      76.423  12.302  -0.144  1.00  4.94           C  
ATOM    904  CD  ARG A  60      77.678  12.774  -0.813  1.00  4.94           C  
ATOM    905  NE  ARG A  60      77.492  14.025  -1.532  1.00  4.94           N  
ATOM    906  CZ  ARG A  60      77.075  14.138  -2.814  1.00  4.94           C  
ATOM    907  NH1 ARG A  60      76.797  13.073  -3.542  1.00  4.94           N  
ATOM    908  NH2 ARG A  60      76.944  15.343  -3.349  1.00  4.94           N  
ATOM    909  H   ARG A  60      74.985   8.959  -0.488  1.00  4.94           H  
ATOM    910  HA  ARG A  60      77.781   9.980  -0.840  1.00  4.94           H  
ATOM    911 1HB  ARG A  60      75.800  10.852   1.289  1.00  4.94           H  
ATOM    912 2HB  ARG A  60      77.519  11.216   1.331  1.00  4.94           H  
ATOM    913 1HG  ARG A  60      75.666  12.128  -0.903  1.00  4.94           H  
ATOM    914 2HG  ARG A  60      76.079  13.086   0.527  1.00  4.94           H  
ATOM    915 1HD  ARG A  60      78.454  12.924  -0.063  1.00  4.94           H  
ATOM    916 2HD  ARG A  60      78.007  12.019  -1.527  1.00  4.94           H  
ATOM    917  HE  ARG A  60      77.690  14.879  -1.032  1.00  4.94           H  
ATOM    918 1HH1 ARG A  60      76.885  12.119  -3.160  1.00  4.94           H  
ATOM    919 2HH1 ARG A  60      76.490  13.185  -4.495  1.00  4.94           H  
ATOM    920 1HH2 ARG A  60      77.155  16.166  -2.801  1.00  4.94           H  
ATOM    921 2HH2 ARG A  60      76.634  15.439  -4.305  1.00  4.94           H  
ENDMDL

REMARK ID 641936 DOMAINID 635515 MODEL 5 line_1_sample2
MODEL     5
ATOM      1  N   MET A   1       0.562  -0.321  -2.155  1.00 24.67           N  
ATOM      2  CA  MET A   1       1.903   0.249  -2.169  1.00 24.67           C  
ATOM      3  C   MET A   1       1.999   1.310  -1.070  1.00 24.67           C  
ATOM      4  O   MET A   1       1.976   0.984   0.118  1.00 24.67           O  
ATOM      5  CB  MET A   1       2.179   0.827  -3.571  1.00 24.67           C  
ATOM      6  CG  MET A   1       3.609   1.411  -3.849  1.00 24.67           C  
ATOM      7  SD  MET A   1       3.753   2.082  -5.528  1.00 24.67           S  
ATOM      8  CE  MET A   1       2.733   3.565  -5.459  1.00 24.67           C  
ATOM      9 1H   MET A   1       0.619  -1.311  -1.965  1.00 24.67           H  
ATOM     10 2H   MET A   1       0.021   0.130  -1.431  1.00 24.67           H  
ATOM     11 3H   MET A   1       0.122  -0.171  -3.049  1.00 24.67           H  
ATOM     12  HA  MET A   1       2.631  -0.531  -1.948  1.00 24.67           H  
ATOM     13 1HB  MET A   1       2.024   0.035  -4.306  1.00 24.67           H  
ATOM     14 2HB  MET A   1       1.445   1.598  -3.796  1.00 24.67           H  
ATOM     15 1HG  MET A   1       3.906   2.188  -3.159  1.00 24.67           H  
ATOM     16 2HG  MET A   1       4.330   0.601  -3.747  1.00 24.67           H  
ATOM     17 1HE  MET A   1       2.744   4.063  -6.427  1.00 24.67           H  
ATOM     18 2HE  MET A   1       1.702   3.299  -5.200  1.00 24.67           H  
ATOM     19 3HE  MET A   1       3.114   4.245  -4.717  1.00 24.67           H  
ATOM     20  N   SER A   2       2.083   2.573  -1.471  1.00 24.67           N  
ATOM     21  CA  SER A   2       2.131   3.716  -0.577  1.00 24.67           C  
ATOM     22  C   SER A   2       1.975   4.988  -1.361  1.00 24.67           C  
ATOM     23  O   SER A   2       2.508   5.116  -2.465  1.00 24.67           O  
ATOM     24  CB  SER A   2       3.433   3.802   0.187  1.00 24.67           C  
ATOM     25  OG  SER A   2       3.465   4.993   0.963  1.00 24.67           O  
ATOM     26  H   SER A   2       2.104   2.777  -2.456  1.00 24.67           H  
ATOM     27  HA  SER A   2       1.313   3.636   0.131  1.00 24.67           H  
ATOM     28 1HB  SER A   2       3.532   2.943   0.848  1.00 24.67           H  
ATOM     29 2HB  SER A   2       4.272   3.792  -0.507  1.00 24.67           H  
ATOM     30  HG  SER A   2       4.224   4.895   1.557  1.00 24.67           H  
ATOM     31  N   LEU A   3       1.347   5.976  -0.751  1.00 24.67           N  
ATOM     32  CA  LEU A   3       1.224   7.284  -1.381  1.00 24.67           C  
ATOM     33  C   LEU A   3       2.594   7.957  -1.516  1.00 24.67           C  
ATOM     34  O   LEU A   3       2.785   8.829  -2.371  1.00 24.67           O  
ATOM     35  CB  LEU A   3       0.276   8.181  -0.583  1.00 24.67           C  
ATOM     36  CG  LEU A   3      -1.185   7.724  -0.589  1.00 24.67           C  
ATOM     37  CD1 LEU A   3      -1.998   8.618   0.329  1.00 24.67           C  
ATOM     38  CD2 LEU A   3      -1.713   7.768  -2.021  1.00 24.67           C  
ATOM     39  H   LEU A   3       0.950   5.813   0.166  1.00 24.67           H  
ATOM     40  HA  LEU A   3       0.817   7.148  -2.385  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       0.617   8.235   0.454  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       0.311   9.181  -1.011  1.00 24.67           H  
ATOM     43  HG  LEU A   3      -1.247   6.703  -0.212  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3      -3.036   8.290   0.334  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3      -1.594   8.562   1.340  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3      -1.941   9.646  -0.028  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3      -2.753   7.438  -2.042  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3      -1.654   8.787  -2.405  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3      -1.118   7.113  -2.660  1.00 24.67           H  
ATOM     50  N   GLU A   4       3.546   7.577  -0.660  1.00 24.67           N  
ATOM     51  CA  GLU A   4       4.854   8.206  -0.742  1.00 24.67           C  
ATOM     52  C   GLU A   4       5.506   7.906  -2.078  1.00 24.67           C  
ATOM     53  O   GLU A   4       6.127   8.783  -2.672  1.00 24.67           O  
ATOM     54  CB  GLU A   4       5.778   7.729   0.387  1.00 24.67           C  
ATOM     55  CG  GLU A   4       5.405   8.235   1.789  1.00 24.67           C  
ATOM     56  CD  GLU A   4       6.339   7.720   2.871  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       7.180   6.903   2.565  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       6.211   8.148   3.995  1.00 24.67           O  
ATOM     59  H   GLU A   4       3.382   6.826   0.011  1.00 24.67           H  
ATOM     60  HA  GLU A   4       4.735   9.281  -0.653  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       5.780   6.640   0.414  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       6.796   8.051   0.179  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       5.436   9.324   1.788  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       4.384   7.927   2.018  1.00 24.67           H  
ATOM     65  N   ASN A   5       5.336   6.682  -2.582  1.00 24.67           N  
ATOM     66  CA  ASN A   5       5.947   6.347  -3.857  1.00 24.67           C  
ATOM     67  C   ASN A   5       5.235   7.065  -4.997  1.00 24.67           C  
ATOM     68  O   ASN A   5       5.862   7.461  -5.985  1.00 24.67           O  
ATOM     69  CB  ASN A   5       6.030   4.843  -4.037  1.00 24.67           C  
ATOM     70  CG  ASN A   5       7.128   4.231  -3.163  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       8.045   4.920  -2.703  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       7.061   2.947  -2.946  1.00 24.67           N  
ATOM     73  H   ASN A   5       4.788   5.999  -2.084  1.00 24.67           H  
ATOM     74  HA  ASN A   5       6.971   6.717  -3.845  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       5.089   4.399  -3.734  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       6.200   4.588  -5.085  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       7.764   2.495  -2.394  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       6.316   2.422  -3.344  1.00 24.67           H  
ATOM     79  N   GLU A   6       3.931   7.307  -4.865  1.00 24.67           N  
ATOM     80  CA  GLU A   6       3.237   8.020  -5.932  1.00 24.67           C  
ATOM     81  C   GLU A   6       3.799   9.435  -6.016  1.00 24.67           C  
ATOM     82  O   GLU A   6       4.032   9.967  -7.109  1.00 24.67           O  
ATOM     83  CB  GLU A   6       1.723   8.069  -5.699  1.00 24.67           C  
ATOM     84  CG  GLU A   6       0.998   6.729  -5.837  1.00 24.67           C  
ATOM     85  CD  GLU A   6      -0.498   6.844  -5.648  1.00 24.67           C  
ATOM     86  OE1 GLU A   6      -0.956   7.890  -5.258  1.00 24.67           O  
ATOM     87  OE2 GLU A   6      -1.188   5.883  -5.912  1.00 24.67           O  
ATOM     88  H   GLU A   6       3.435   6.985  -4.035  1.00 24.67           H  
ATOM     89  HA  GLU A   6       3.420   7.513  -6.877  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       1.527   8.445  -4.698  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       1.275   8.762  -6.402  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       1.219   6.304  -6.814  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       1.395   6.069  -5.076  1.00 24.67           H  
ATOM     94  N   ASP A   7       4.088  10.021  -4.847  1.00 24.67           N  
ATOM     95  CA  ASP A   7       4.626  11.375  -4.778  1.00 24.67           C  
ATOM     96  C   ASP A   7       6.052  11.413  -5.329  1.00 24.67           C  
ATOM     97  O   ASP A   7       6.411  12.319  -6.085  1.00 24.67           O  
ATOM     98  CB  ASP A   7       4.613  11.881  -3.330  1.00 24.67           C  
ATOM     99  CG  ASP A   7       4.902  13.373  -3.191  1.00 24.67           C  
ATOM    100  OD1 ASP A   7       4.111  14.150  -3.676  1.00 24.67           O  
ATOM    101  OD2 ASP A   7       5.903  13.738  -2.606  1.00 24.67           O  
ATOM    102  H   ASP A   7       3.872   9.524  -3.983  1.00 24.67           H  
ATOM    103  HA  ASP A   7       4.003  12.025  -5.390  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       3.645  11.664  -2.888  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       5.359  11.329  -2.752  1.00 24.67           H  
ATOM    106  N   LYS A   8       6.871  10.411  -4.986  1.00 24.67           N  
ATOM    107  CA  LYS A   8       8.237  10.396  -5.481  1.00 24.67           C  
ATOM    108  C   LYS A   8       8.242  10.320  -6.998  1.00 24.67           C  
ATOM    109  O   LYS A   8       9.009  11.025  -7.660  1.00 24.67           O  
ATOM    110  CB  LYS A   8       8.989   9.204  -4.896  1.00 24.67           C  
ATOM    111  CG  LYS A   8       9.301   9.317  -3.414  1.00 24.67           C  
ATOM    112  CD  LYS A   8       9.947   8.048  -2.899  1.00 24.67           C  
ATOM    113  CE  LYS A   8      10.144   8.092  -1.393  1.00 24.67           C  
ATOM    114  NZ  LYS A   8      10.690   6.811  -0.875  1.00 24.67           N  
ATOM    115  H   LYS A   8       6.549   9.684  -4.346  1.00 24.67           H  
ATOM    116  HA  LYS A   8       8.730  11.318  -5.179  1.00 24.67           H  
ATOM    117 1HB  LYS A   8       8.405   8.299  -5.046  1.00 24.67           H  
ATOM    118 2HB  LYS A   8       9.930   9.075  -5.425  1.00 24.67           H  
ATOM    119 1HG  LYS A   8       9.994  10.145  -3.263  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       8.398   9.521  -2.854  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       9.316   7.197  -3.150  1.00 24.67           H  
ATOM    122 2HD  LYS A   8      10.913   7.913  -3.380  1.00 24.67           H  
ATOM    123 1HE  LYS A   8      10.830   8.899  -1.142  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       9.180   8.284  -0.916  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8      10.800   6.869   0.127  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8      10.037   6.064  -1.103  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8      11.585   6.622  -1.303  1.00 24.67           H  
ATOM    128  N   ARG A   9       7.351   9.506  -7.570  1.00 24.67           N  
ATOM    129  CA  ARG A   9       7.271   9.374  -9.015  1.00 24.67           C  
ATOM    130  C   ARG A   9       6.819  10.684  -9.659  1.00 24.67           C  
ATOM    131  O   ARG A   9       7.379  11.127 -10.666  1.00 24.67           O  
ATOM    132  CB  ARG A   9       6.296   8.265  -9.371  1.00 24.67           C  
ATOM    133  CG  ARG A   9       6.777   6.852  -9.043  1.00 24.67           C  
ATOM    134  CD  ARG A   9       5.692   5.853  -9.234  1.00 24.67           C  
ATOM    135  NE  ARG A   9       6.117   4.510  -8.891  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       5.296   3.447  -8.811  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       4.010   3.585  -9.059  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       5.782   2.265  -8.481  1.00 24.67           N  
ATOM    139  H   ARG A   9       6.735   8.936  -6.981  1.00 24.67           H  
ATOM    140  HA  ARG A   9       8.260   9.113  -9.398  1.00 24.67           H  
ATOM    141 1HB  ARG A   9       5.363   8.421  -8.830  1.00 24.67           H  
ATOM    142 2HB  ARG A   9       6.069   8.302 -10.434  1.00 24.67           H  
ATOM    143 1HG  ARG A   9       7.595   6.591  -9.712  1.00 24.67           H  
ATOM    144 2HG  ARG A   9       7.125   6.807  -8.012  1.00 24.67           H  
ATOM    145 1HD  ARG A   9       4.853   6.116  -8.587  1.00 24.67           H  
ATOM    146 2HD  ARG A   9       5.368   5.854 -10.273  1.00 24.67           H  
ATOM    147  HE  ARG A   9       7.098   4.363  -8.692  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       3.640   4.492  -9.310  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       3.396   2.786  -8.997  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       6.767   2.161  -8.289  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       5.166   1.468  -8.417  1.00 24.67           H  
ATOM    152  N   ALA A  10       5.832  11.341  -9.039  1.00 24.67           N  
ATOM    153  CA  ALA A  10       5.341  12.606  -9.568  1.00 24.67           C  
ATOM    154  C   ALA A  10       6.443  13.652  -9.593  1.00 24.67           C  
ATOM    155  O   ALA A  10       6.578  14.407 -10.561  1.00 24.67           O  
ATOM    156  CB  ALA A  10       4.183  13.098  -8.719  1.00 24.67           C  
ATOM    157  H   ALA A  10       5.383  10.944  -8.215  1.00 24.67           H  
ATOM    158  HA  ALA A  10       5.001  12.438 -10.589  1.00 24.67           H  
ATOM    159 1HB  ALA A  10       3.800  14.031  -9.126  1.00 24.67           H  
ATOM    160 2HB  ALA A  10       3.395  12.347  -8.717  1.00 24.67           H  
ATOM    161 3HB  ALA A  10       4.529  13.261  -7.699  1.00 24.67           H  
ATOM    162  N   ARG A  11       7.263  13.675  -8.540  1.00 24.67           N  
ATOM    163  CA  ARG A  11       8.367  14.613  -8.438  1.00 24.67           C  
ATOM    164  C   ARG A  11       9.491  14.271  -9.415  1.00 24.67           C  
ATOM    165  O   ARG A  11      10.038  15.158 -10.070  1.00 24.67           O  
ATOM    166  CB  ARG A  11       8.890  14.635  -7.014  1.00 24.67           C  
ATOM    167  CG  ARG A  11       7.944  15.297  -6.008  1.00 24.67           C  
ATOM    168  CD  ARG A  11       8.468  15.239  -4.624  1.00 24.67           C  
ATOM    169  NE  ARG A  11       7.530  15.817  -3.668  1.00 24.67           N  
ATOM    170  CZ  ARG A  11       7.442  17.129  -3.370  1.00 24.67           C  
ATOM    171  NH1 ARG A  11       8.249  17.998  -3.953  1.00 24.67           N  
ATOM    172  NH2 ARG A  11       6.545  17.551  -2.494  1.00 24.67           N  
ATOM    173  H   ARG A  11       7.086  13.038  -7.760  1.00 24.67           H  
ATOM    174  HA  ARG A  11       7.992  15.608  -8.681  1.00 24.67           H  
ATOM    175 1HB  ARG A  11       9.056  13.610  -6.678  1.00 24.67           H  
ATOM    176 2HB  ARG A  11       9.846  15.154  -6.979  1.00 24.67           H  
ATOM    177 1HG  ARG A  11       7.798  16.340  -6.280  1.00 24.67           H  
ATOM    178 2HG  ARG A  11       6.981  14.784  -6.024  1.00 24.67           H  
ATOM    179 1HD  ARG A  11       8.625  14.195  -4.347  1.00 24.67           H  
ATOM    180 2HD  ARG A  11       9.407  15.784  -4.556  1.00 24.67           H  
ATOM    181  HE  ARG A  11       6.871  15.164  -3.200  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11       8.933  17.678  -4.624  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11       8.183  18.979  -3.727  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11       5.920  16.889  -2.040  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11       6.479  18.528  -2.274  1.00 24.67           H  
ATOM    186  N   THR A  12       9.764  12.971  -9.577  1.00 24.67           N  
ATOM    187  CA  THR A  12      10.822  12.472 -10.453  1.00 24.67           C  
ATOM    188  C   THR A  12      10.603  12.911 -11.890  1.00 24.67           C  
ATOM    189  O   THR A  12      11.552  13.251 -12.599  1.00 24.67           O  
ATOM    190  CB  THR A  12      10.906  10.934 -10.399  1.00 24.67           C  
ATOM    191  OG1 THR A  12      11.232  10.517  -9.060  1.00 24.67           O  
ATOM    192  CG2 THR A  12      11.957  10.427 -11.364  1.00 24.67           C  
ATOM    193  H   THR A  12       9.260  12.290  -9.017  1.00 24.67           H  
ATOM    194  HA  THR A  12      11.772  12.878 -10.115  1.00 24.67           H  
ATOM    195  HB  THR A  12       9.942  10.516 -10.672  1.00 24.67           H  
ATOM    196  HG1 THR A  12      10.526  10.828  -8.452  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      11.995   9.342 -11.317  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      11.696  10.740 -12.375  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      12.929  10.839 -11.096  1.00 24.67           H  
ATOM    200  N   ARG A  13       9.349  12.899 -12.320  1.00 24.67           N  
ATOM    201  CA  ARG A  13       8.969  13.282 -13.671  1.00 24.67           C  
ATOM    202  C   ARG A  13       8.918  14.805 -13.898  1.00 24.67           C  
ATOM    203  O   ARG A  13       8.730  15.249 -15.042  1.00 24.67           O  
ATOM    204  CB  ARG A  13       7.613  12.693 -13.997  1.00 24.67           C  
ATOM    205  CG  ARG A  13       7.584  11.178 -14.090  1.00 24.67           C  
ATOM    206  CD  ARG A  13       6.201  10.648 -14.260  1.00 24.67           C  
ATOM    207  NE  ARG A  13       5.615  10.980 -15.558  1.00 24.67           N  
ATOM    208  CZ  ARG A  13       4.308  10.823 -15.865  1.00 24.67           C  
ATOM    209  NH1 ARG A  13       3.478  10.352 -14.961  1.00 24.67           N  
ATOM    210  NH2 ARG A  13       3.860  11.134 -17.069  1.00 24.67           N  
ATOM    211  H   ARG A  13       8.622  12.565 -11.678  1.00 24.67           H  
ATOM    212  HA  ARG A  13       9.704  12.861 -14.355  1.00 24.67           H  
ATOM    213 1HB  ARG A  13       6.896  12.999 -13.230  1.00 24.67           H  
ATOM    214 2HB  ARG A  13       7.274  13.083 -14.939  1.00 24.67           H  
ATOM    215 1HG  ARG A  13       8.186  10.859 -14.940  1.00 24.67           H  
ATOM    216 2HG  ARG A  13       8.004  10.754 -13.174  1.00 24.67           H  
ATOM    217 1HD  ARG A  13       6.217   9.565 -14.161  1.00 24.67           H  
ATOM    218 2HD  ARG A  13       5.565  11.071 -13.478  1.00 24.67           H  
ATOM    219  HE  ARG A  13       6.229  11.346 -16.275  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13       3.818  10.112 -14.039  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13       2.501  10.230 -15.186  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13       4.493  11.488 -17.774  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13       2.884  11.011 -17.291  1.00 24.67           H  
ATOM    224  N   SER A  14       9.059  15.613 -12.840  1.00 24.67           N  
ATOM    225  CA  SER A  14       8.987  17.047 -13.039  1.00 24.67           C  
ATOM    226  C   SER A  14      10.180  17.409 -13.897  1.00 24.67           C  
ATOM    227  O   SER A  14      11.136  16.644 -13.962  1.00 24.67           O  
ATOM    228  CB  SER A  14       9.009  17.791 -11.714  1.00 24.67           C  
ATOM    229  OG  SER A  14      10.247  17.669 -11.065  1.00 24.67           O  
ATOM    230  H   SER A  14       9.244  15.253 -11.906  1.00 24.67           H  
ATOM    231  HA  SER A  14       8.071  17.287 -13.577  1.00 24.67           H  
ATOM    232 1HB  SER A  14       8.793  18.845 -11.892  1.00 24.67           H  
ATOM    233 2HB  SER A  14       8.222  17.396 -11.067  1.00 24.67           H  
ATOM    234  HG  SER A  14      10.306  16.728 -10.782  1.00 24.67           H  
ATOM    235  N   LYS A  15      10.117  18.550 -14.594  1.00 24.24           N  
ATOM    236  CA  LYS A  15      11.180  19.025 -15.513  1.00 24.24           C  
ATOM    237  C   LYS A  15      11.294  18.152 -16.786  1.00 24.24           C  
ATOM    238  O   LYS A  15      11.215  18.660 -17.899  1.00 24.24           O  
ATOM    239  CB  LYS A  15      12.546  19.133 -14.821  1.00 24.24           C  
ATOM    240  CG  LYS A  15      12.623  20.212 -13.746  1.00 24.24           C  
ATOM    241  CD  LYS A  15      14.012  20.253 -13.119  1.00 24.24           C  
ATOM    242  CE  LYS A  15      14.105  21.314 -12.036  1.00 24.24           C  
ATOM    243  NZ  LYS A  15      15.457  21.332 -11.393  1.00 24.24           N  
ATOM    244  H   LYS A  15       9.296  19.118 -14.487  1.00 24.24           H  
ATOM    245  HA  LYS A  15      10.910  20.027 -15.841  1.00 24.24           H  
ATOM    246 1HB  LYS A  15      12.855  18.195 -14.384  1.00 24.24           H  
ATOM    247 2HB  LYS A  15      13.292  19.387 -15.571  1.00 24.24           H  
ATOM    248 1HG  LYS A  15      12.395  21.185 -14.182  1.00 24.24           H  
ATOM    249 2HG  LYS A  15      11.889  19.998 -12.969  1.00 24.24           H  
ATOM    250 1HD  LYS A  15      14.235  19.279 -12.680  1.00 24.24           H  
ATOM    251 2HD  LYS A  15      14.754  20.466 -13.886  1.00 24.24           H  
ATOM    252 1HE  LYS A  15      13.910  22.290 -12.476  1.00 24.24           H  
ATOM    253 2HE  LYS A  15      13.353  21.113 -11.272  1.00 24.24           H  
ATOM    254 1HZ  LYS A  15      15.485  22.049 -10.681  1.00 24.24           H  
ATOM    255 2HZ  LYS A  15      15.643  20.433 -10.971  1.00 24.24           H  
ATOM    256 3HZ  LYS A  15      16.159  21.527 -12.092  1.00 24.24           H  
ATOM    257  N   ALA A  16      11.422  16.838 -16.613  1.00 22.69           N  
ATOM    258  CA  ALA A  16      11.516  15.847 -17.680  1.00 22.69           C  
ATOM    259  C   ALA A  16      10.322  15.908 -18.627  1.00 22.69           C  
ATOM    260  O   ALA A  16      10.462  15.704 -19.828  1.00 22.69           O  
ATOM    261  CB  ALA A  16      11.614  14.461 -17.073  1.00 22.69           C  
ATOM    262  H   ALA A  16      11.475  16.510 -15.659  1.00 22.69           H  
ATOM    263  HA  ALA A  16      12.418  16.061 -18.258  1.00 22.69           H  
ATOM    264 1HB  ALA A  16      11.711  13.721 -17.864  1.00 22.69           H  
ATOM    265 2HB  ALA A  16      12.476  14.409 -16.416  1.00 22.69           H  
ATOM    266 3HB  ALA A  16      10.708  14.263 -16.497  1.00 22.69           H  
ATOM    267  N   LEU A  17       9.145  16.230 -18.084  1.00 19.88           N  
ATOM    268  CA  LEU A  17       7.937  16.330 -18.900  1.00 19.88           C  
ATOM    269  C   LEU A  17       7.784  17.669 -19.646  1.00 19.88           C  
ATOM    270  O   LEU A  17       6.805  17.864 -20.367  1.00 19.88           O  
ATOM    271  CB  LEU A  17       6.699  16.125 -18.020  1.00 19.88           C  
ATOM    272  CG  LEU A  17       6.540  14.733 -17.398  1.00 19.88           C  
ATOM    273  CD1 LEU A  17       5.344  14.748 -16.446  1.00 19.88           C  
ATOM    274  CD2 LEU A  17       6.367  13.709 -18.493  1.00 19.88           C  
ATOM    275  H   LEU A  17       9.080  16.332 -17.072  1.00 19.88           H  
ATOM    276  HA  LEU A  17       7.969  15.535 -19.641  1.00 19.88           H  
ATOM    277 1HB  LEU A  17       6.744  16.843 -17.202  1.00 19.88           H  
ATOM    278 2HB  LEU A  17       5.808  16.332 -18.611  1.00 19.88           H  
ATOM    279  HG  LEU A  17       7.419  14.488 -16.841  1.00 19.88           H  
ATOM    280 1HD1 LEU A  17       5.219  13.779 -15.987  1.00 19.88           H  
ATOM    281 2HD1 LEU A  17       5.514  15.491 -15.667  1.00 19.88           H  
ATOM    282 3HD1 LEU A  17       4.443  15.000 -17.000  1.00 19.88           H  
ATOM    283 1HD2 LEU A  17       6.266  12.722 -18.058  1.00 19.88           H  
ATOM    284 2HD2 LEU A  17       5.475  13.950 -19.073  1.00 19.88           H  
ATOM    285 3HD2 LEU A  17       7.241  13.727 -19.144  1.00 19.88           H  
ATOM    286  N   ARG A  18       8.715  18.608 -19.450  1.00 16.28           N  
ATOM    287  CA  ARG A  18       8.623  19.906 -20.120  1.00 16.28           C  
ATOM    288  C   ARG A  18       9.393  19.872 -21.443  1.00 16.28           C  
ATOM    289  O   ARG A  18      10.419  19.204 -21.556  1.00 16.28           O  
ATOM    290  CB  ARG A  18       9.184  21.004 -19.231  1.00 16.28           C  
ATOM    291  CG  ARG A  18       8.415  21.230 -17.930  1.00 16.28           C  
ATOM    292  CD  ARG A  18       9.034  22.300 -17.095  1.00 16.28           C  
ATOM    293  NE  ARG A  18       8.325  22.482 -15.830  1.00 16.28           N  
ATOM    294  CZ  ARG A  18       8.736  23.288 -14.830  1.00 16.28           C  
ATOM    295  NH1 ARG A  18       9.850  23.975 -14.951  1.00 16.28           N  
ATOM    296  NH2 ARG A  18       8.017  23.387 -13.724  1.00 16.28           N  
ATOM    297  H   ARG A  18       9.523  18.425 -18.862  1.00 16.28           H  
ATOM    298  HA  ARG A  18       7.577  20.124 -20.323  1.00 16.28           H  
ATOM    299 1HB  ARG A  18      10.214  20.774 -18.973  1.00 16.28           H  
ATOM    300 2HB  ARG A  18       9.192  21.942 -19.786  1.00 16.28           H  
ATOM    301 1HG  ARG A  18       7.389  21.512 -18.161  1.00 16.28           H  
ATOM    302 2HG  ARG A  18       8.417  20.301 -17.354  1.00 16.28           H  
ATOM    303 1HD  ARG A  18      10.067  22.044 -16.874  1.00 16.28           H  
ATOM    304 2HD  ARG A  18       9.005  23.244 -17.638  1.00 16.28           H  
ATOM    305  HE  ARG A  18       7.460  21.974 -15.701  1.00 16.28           H  
ATOM    306 1HH1 ARG A  18      10.399  23.904 -15.796  1.00 16.28           H  
ATOM    307 2HH1 ARG A  18      10.153  24.578 -14.200  1.00 16.28           H  
ATOM    308 1HH2 ARG A  18       7.159  22.861 -13.629  1.00 16.28           H  
ATOM    309 2HH2 ARG A  18       8.323  23.992 -12.976  1.00 16.28           H  
ATOM    310  N   GLY A  19       8.930  20.607 -22.452  1.00 12.64           N  
ATOM    311  CA  GLY A  19       9.693  20.608 -23.696  1.00 12.64           C  
ATOM    312  C   GLY A  19      10.887  21.572 -23.596  1.00 12.64           C  
ATOM    313  O   GLY A  19      10.832  22.520 -22.811  1.00 12.64           O  
ATOM    314  H   GLY A  19       8.077  21.141 -22.361  1.00 12.64           H  
ATOM    315 1HA  GLY A  19       9.991  19.594 -23.905  1.00 12.64           H  
ATOM    316 2HA  GLY A  19       9.045  20.926 -24.514  1.00 12.64           H  
ATOM    317  N   PRO A  20      11.971  21.364 -24.371  1.00  9.58           N  
ATOM    318  CA  PRO A  20      13.121  22.249 -24.492  1.00  9.58           C  
ATOM    319  C   PRO A  20      12.719  23.616 -25.056  1.00  9.58           C  
ATOM    320  O   PRO A  20      11.787  23.706 -25.857  1.00  9.58           O  
ATOM    321  CB  PRO A  20      14.024  21.503 -25.489  1.00  9.58           C  
ATOM    322  CG  PRO A  20      13.609  20.062 -25.390  1.00  9.58           C  
ATOM    323  CD  PRO A  20      12.128  20.087 -25.109  1.00  9.58           C  
ATOM    324  HA  PRO A  20      13.592  22.322 -23.508  1.00  9.58           H  
ATOM    325 1HB  PRO A  20      13.901  21.912 -26.497  1.00  9.58           H  
ATOM    326 2HB  PRO A  20      15.081  21.647 -25.217  1.00  9.58           H  
ATOM    327 1HG  PRO A  20      13.843  19.538 -26.333  1.00  9.58           H  
ATOM    328 2HG  PRO A  20      14.186  19.558 -24.599  1.00  9.58           H  
ATOM    329 1HD  PRO A  20      11.537  20.082 -26.043  1.00  9.58           H  
ATOM    330 2HD  PRO A  20      11.944  19.215 -24.472  1.00  9.58           H  
ATOM    331  N   PRO A  21      13.464  24.689 -24.755  1.00  7.34           N  
ATOM    332  CA  PRO A  21      13.272  26.035 -25.271  1.00  7.34           C  
ATOM    333  C   PRO A  21      13.807  26.132 -26.696  1.00  7.34           C  
ATOM    334  O   PRO A  21      14.803  26.811 -26.952  1.00  7.34           O  
ATOM    335  CB  PRO A  21      14.079  26.877 -24.288  1.00  7.34           C  
ATOM    336  CG  PRO A  21      15.213  25.966 -23.868  1.00  7.34           C  
ATOM    337  CD  PRO A  21      14.592  24.570 -23.807  1.00  7.34           C  
ATOM    338  HA  PRO A  21      12.197  26.284 -25.237  1.00  7.34           H  
ATOM    339 1HB  PRO A  21      14.433  27.790 -24.786  1.00  7.34           H  
ATOM    340 2HB  PRO A  21      13.444  27.187 -23.447  1.00  7.34           H  
ATOM    341 1HG  PRO A  21      16.035  26.028 -24.597  1.00  7.34           H  
ATOM    342 2HG  PRO A  21      15.620  26.296 -22.901  1.00  7.34           H  
ATOM    343 1HD  PRO A  21      15.323  23.823 -24.148  1.00  7.34           H  
ATOM    344 2HD  PRO A  21      14.224  24.366 -22.790  1.00  7.34           H  
ATOM    345  N   GLU A  22      13.152  25.420 -27.609  1.00  5.87           N  
ATOM    346  CA  GLU A  22      13.573  25.313 -29.009  1.00  5.87           C  
ATOM    347  C   GLU A  22      13.575  26.620 -29.809  1.00  5.87           C  
ATOM    348  O   GLU A  22      14.378  26.774 -30.735  1.00  5.87           O  
ATOM    349  CB  GLU A  22      12.694  24.297 -29.754  1.00  5.87           C  
ATOM    350  CG  GLU A  22      12.904  22.839 -29.343  1.00  5.87           C  
ATOM    351  CD  GLU A  22      12.045  21.861 -30.136  1.00  5.87           C  
ATOM    352  OE1 GLU A  22      11.146  22.301 -30.818  1.00  5.87           O  
ATOM    353  OE2 GLU A  22      12.311  20.682 -30.082  1.00  5.87           O  
ATOM    354  H   GLU A  22      12.344  24.885 -27.288  1.00  5.87           H  
ATOM    355  HA  GLU A  22      14.589  24.930 -29.009  1.00  5.87           H  
ATOM    356 1HB  GLU A  22      11.646  24.540 -29.594  1.00  5.87           H  
ATOM    357 2HB  GLU A  22      12.889  24.376 -30.824  1.00  5.87           H  
ATOM    358 1HG  GLU A  22      13.954  22.580 -29.466  1.00  5.87           H  
ATOM    359 2HG  GLU A  22      12.657  22.749 -28.288  1.00  5.87           H  
ATOM    360  N   THR A  23      12.681  27.554 -29.505  1.00  4.95           N  
ATOM    361  CA  THR A  23      12.653  28.760 -30.319  1.00  4.95           C  
ATOM    362  C   THR A  23      13.736  29.742 -29.914  1.00  4.95           C  
ATOM    363  O   THR A  23      13.748  30.268 -28.801  1.00  4.95           O  
ATOM    364  CB  THR A  23      11.291  29.469 -30.248  1.00  4.95           C  
ATOM    365  OG1 THR A  23      10.261  28.590 -30.718  1.00  4.95           O  
ATOM    366  CG2 THR A  23      11.314  30.737 -31.108  1.00  4.95           C  
ATOM    367  H   THR A  23      12.044  27.421 -28.733  1.00  4.95           H  
ATOM    368  HA  THR A  23      12.829  28.475 -31.356  1.00  4.95           H  
ATOM    369  HB  THR A  23      11.077  29.741 -29.213  1.00  4.95           H  
ATOM    370  HG1 THR A  23       9.414  29.047 -30.703  1.00  4.95           H  
ATOM    371 1HG2 THR A  23      10.347  31.234 -31.050  1.00  4.95           H  
ATOM    372 2HG2 THR A  23      12.086  31.411 -30.743  1.00  4.95           H  
ATOM    373 3HG2 THR A  23      11.522  30.469 -32.144  1.00  4.95           H  
ATOM    374  N   THR A  24      14.618  30.016 -30.867  1.00  4.41           N  
ATOM    375  CA  THR A  24      15.752  30.909 -30.698  1.00  4.41           C  
ATOM    376  C   THR A  24      15.728  31.984 -31.777  1.00  4.41           C  
ATOM    377  O   THR A  24      16.737  32.616 -32.073  1.00  4.41           O  
ATOM    378  CB  THR A  24      17.076  30.124 -30.745  1.00  4.41           C  
ATOM    379  OG1 THR A  24      17.185  29.431 -31.997  1.00  4.41           O  
ATOM    380  CG2 THR A  24      17.122  29.097 -29.606  1.00  4.41           C  
ATOM    381  H   THR A  24      14.521  29.526 -31.746  1.00  4.41           H  
ATOM    382  HA  THR A  24      15.675  31.399 -29.726  1.00  4.41           H  
ATOM    383  HB  THR A  24      17.914  30.820 -30.644  1.00  4.41           H  
ATOM    384  HG1 THR A  24      16.479  28.780 -32.066  1.00  4.41           H  
ATOM    385 1HG2 THR A  24      18.062  28.552 -29.648  1.00  4.41           H  
ATOM    386 2HG2 THR A  24      17.042  29.613 -28.650  1.00  4.41           H  
ATOM    387 3HG2 THR A  24      16.298  28.392 -29.703  1.00  4.41           H  
ATOM    388  N   ALA A  25      14.557  32.192 -32.372  1.00  4.07           N  
ATOM    389  CA  ALA A  25      14.394  33.136 -33.480  1.00  4.07           C  
ATOM    390  C   ALA A  25      14.825  34.555 -33.120  1.00  4.07           C  
ATOM    391  O   ALA A  25      15.362  35.276 -33.954  1.00  4.07           O  
ATOM    392  CB  ALA A  25      12.952  33.158 -33.935  1.00  4.07           C  
ATOM    393  H   ALA A  25      13.762  31.654 -32.056  1.00  4.07           H  
ATOM    394  HA  ALA A  25      15.017  32.790 -34.301  1.00  4.07           H  
ATOM    395 1HB  ALA A  25      12.856  33.836 -34.782  1.00  4.07           H  
ATOM    396 2HB  ALA A  25      12.648  32.156 -34.234  1.00  4.07           H  
ATOM    397 3HB  ALA A  25      12.319  33.503 -33.119  1.00  4.07           H  
ATOM    398  N   ALA A  26      14.630  34.954 -31.869  1.00  3.83           N  
ATOM    399  CA  ALA A  26      14.994  36.294 -31.422  1.00  3.83           C  
ATOM    400  C   ALA A  26      16.482  36.579 -31.634  1.00  3.83           C  
ATOM    401  O   ALA A  26      16.887  37.715 -31.915  1.00  3.83           O  
ATOM    402  CB  ALA A  26      14.656  36.458 -29.954  1.00  3.83           C  
ATOM    403  H   ALA A  26      14.201  34.319 -31.214  1.00  3.83           H  
ATOM    404  HA  ALA A  26      14.422  37.011 -32.009  1.00  3.83           H  
ATOM    405 1HB  ALA A  26      14.906  37.469 -29.637  1.00  3.83           H  
ATOM    406 2HB  ALA A  26      13.590  36.282 -29.804  1.00  3.83           H  
ATOM    407 3HB  ALA A  26      15.234  35.739 -29.371  1.00  3.83           H  
ATOM    408  N   ASP A  27      17.310  35.535 -31.540  1.00  3.63           N  
ATOM    409  CA  ASP A  27      18.753  35.684 -31.625  1.00  3.63           C  
ATOM    410  C   ASP A  27      19.230  35.776 -33.066  1.00  3.63           C  
ATOM    411  O   ASP A  27      20.411  36.026 -33.330  1.00  3.63           O  
ATOM    412  CB  ASP A  27      19.445  34.536 -30.901  1.00  3.63           C  
ATOM    413  CG  ASP A  27      19.277  34.618 -29.375  1.00  3.63           C  
ATOM    414  OD1 ASP A  27      19.096  35.707 -28.861  1.00  3.63           O  
ATOM    415  OD2 ASP A  27      19.325  33.597 -28.742  1.00  3.63           O  
ATOM    416  H   ASP A  27      16.938  34.593 -31.422  1.00  3.63           H  
ATOM    417  HA  ASP A  27      19.028  36.607 -31.123  1.00  3.63           H  
ATOM    418 1HB  ASP A  27      19.026  33.586 -31.248  1.00  3.63           H  
ATOM    419 2HB  ASP A  27      20.506  34.532 -31.142  1.00  3.63           H  
ATOM    420  N   LEU A  28      18.303  35.645 -34.007  1.00  3.54           N  
ATOM    421  CA  LEU A  28      18.651  35.757 -35.403  1.00  3.54           C  
ATOM    422  C   LEU A  28      18.657  37.237 -35.798  1.00  3.54           C  
ATOM    423  O   LEU A  28      18.996  37.583 -36.929  1.00  3.54           O  
ATOM    424  CB  LEU A  28      17.632  35.013 -36.264  1.00  3.54           C  
ATOM    425  CG  LEU A  28      17.515  33.523 -36.044  1.00  3.54           C  
ATOM    426  CD1 LEU A  28      16.378  33.002 -36.916  1.00  3.54           C  
ATOM    427  CD2 LEU A  28      18.824  32.853 -36.371  1.00  3.54           C  
ATOM    428  H   LEU A  28      17.329  35.459 -33.771  1.00  3.54           H  
ATOM    429  HA  LEU A  28      19.643  35.341 -35.560  1.00  3.54           H  
ATOM    430 1HB  LEU A  28      16.655  35.445 -36.106  1.00  3.54           H  
ATOM    431 2HB  LEU A  28      17.913  35.158 -37.297  1.00  3.54           H  
ATOM    432  HG  LEU A  28      17.264  33.326 -35.002  1.00  3.54           H  
ATOM    433 1HD1 LEU A  28      16.261  31.932 -36.764  1.00  3.54           H  
ATOM    434 2HD1 LEU A  28      15.456  33.516 -36.640  1.00  3.54           H  
ATOM    435 3HD1 LEU A  28      16.610  33.201 -37.961  1.00  3.54           H  
ATOM    436 1HD2 LEU A  28      18.732  31.779 -36.207  1.00  3.54           H  
ATOM    437 2HD2 LEU A  28      19.078  33.045 -37.412  1.00  3.54           H  
ATOM    438 3HD2 LEU A  28      19.603  33.257 -35.722  1.00  3.54           H  
ATOM    439  N   SER A  29      18.279  38.123 -34.866  1.00  3.57           N  
ATOM    440  CA  SER A  29      18.225  39.539 -35.169  1.00  3.57           C  
ATOM    441  C   SER A  29      19.553  40.040 -35.734  1.00  3.57           C  
ATOM    442  O   SER A  29      20.634  39.696 -35.240  1.00  3.57           O  
ATOM    443  CB  SER A  29      17.764  40.277 -33.939  1.00  3.57           C  
ATOM    444  OG  SER A  29      16.419  39.919 -33.643  1.00  3.57           O  
ATOM    445  H   SER A  29      18.005  37.813 -33.928  1.00  3.57           H  
ATOM    446  HA  SER A  29      17.480  39.684 -35.925  1.00  3.57           H  
ATOM    447 1HB  SER A  29      18.403  40.008 -33.094  1.00  3.57           H  
ATOM    448 2HB  SER A  29      17.860  41.317 -34.083  1.00  3.57           H  
ATOM    449  HG  SER A  29      16.487  39.080 -33.100  1.00  3.57           H  
ATOM    450  N   CYS A  30      19.451  40.880 -36.767  1.00  3.72           N  
ATOM    451  CA  CYS A  30      20.611  41.354 -37.502  1.00  3.72           C  
ATOM    452  C   CYS A  30      21.583  42.211 -36.671  1.00  3.72           C  
ATOM    453  O   CYS A  30      21.140  43.123 -35.960  1.00  3.72           O  
ATOM    454  CB  CYS A  30      20.138  42.236 -38.668  1.00  3.72           C  
ATOM    455  SG  CYS A  30      19.104  41.384 -39.905  1.00  3.72           S  
ATOM    456  H   CYS A  30      18.532  41.134 -37.097  1.00  3.72           H  
ATOM    457  HA  CYS A  30      21.075  40.478 -37.924  1.00  3.72           H  
ATOM    458 1HB  CYS A  30      19.583  43.087 -38.284  1.00  3.72           H  
ATOM    459 2HB  CYS A  30      21.014  42.641 -39.190  1.00  3.72           H  
ATOM    460  HG  CYS A  30      18.906  42.457 -40.674  1.00  3.72           H  
ATOM    461  N   PRO A  31      22.895  41.857 -36.652  1.00  3.98           N  
ATOM    462  CA  PRO A  31      23.987  42.608 -36.061  1.00  3.98           C  
ATOM    463  C   PRO A  31      24.606  43.657 -36.990  1.00  3.98           C  
ATOM    464  O   PRO A  31      25.349  44.528 -36.531  1.00  3.98           O  
ATOM    465  CB  PRO A  31      24.990  41.495 -35.742  1.00  3.98           C  
ATOM    466  CG  PRO A  31      24.786  40.470 -36.837  1.00  3.98           C  
ATOM    467  CD  PRO A  31      23.309  40.526 -37.173  1.00  3.98           C  
ATOM    468  HA  PRO A  31      23.629  43.093 -35.142  1.00  3.98           H  
ATOM    469 1HB  PRO A  31      26.012  41.908 -35.747  1.00  3.98           H  
ATOM    470 2HB  PRO A  31      24.814  41.092 -34.743  1.00  3.98           H  
ATOM    471 1HG  PRO A  31      25.421  40.679 -37.698  1.00  3.98           H  
ATOM    472 2HG  PRO A  31      25.074  39.479 -36.471  1.00  3.98           H  
ATOM    473 1HD  PRO A  31      23.207  40.489 -38.269  1.00  3.98           H  
ATOM    474 2HD  PRO A  31      22.772  39.707 -36.661  1.00  3.98           H  
ATOM    475  N   THR A  32      24.281  43.612 -38.286  1.00  4.31           N  
ATOM    476  CA  THR A  32      24.953  44.490 -39.245  1.00  4.31           C  
ATOM    477  C   THR A  32      24.009  45.251 -40.188  1.00  4.31           C  
ATOM    478  O   THR A  32      22.912  44.763 -40.452  1.00  4.31           O  
ATOM    479  CB  THR A  32      25.937  43.679 -40.120  1.00  4.31           C  
ATOM    480  OG1 THR A  32      25.209  42.704 -40.861  1.00  4.31           O  
ATOM    481  CG2 THR A  32      27.024  43.014 -39.288  1.00  4.31           C  
ATOM    482  H   THR A  32      23.619  42.933 -38.630  1.00  4.31           H  
ATOM    483  HA  THR A  32      25.537  45.180 -38.660  1.00  4.31           H  
ATOM    484  HB  THR A  32      26.416  44.343 -40.836  1.00  4.31           H  
ATOM    485  HG1 THR A  32      24.589  43.161 -41.451  1.00  4.31           H  
ATOM    486 1HG2 THR A  32      27.699  42.467 -39.947  1.00  4.31           H  
ATOM    487 2HG2 THR A  32      27.582  43.776 -38.747  1.00  4.31           H  
ATOM    488 3HG2 THR A  32      26.592  42.334 -38.584  1.00  4.31           H  
ATOM    489  N   PRO A  33      24.481  46.384 -40.771  1.00  4.63           N  
ATOM    490  CA  PRO A  33      23.892  47.178 -41.837  1.00  4.63           C  
ATOM    491  C   PRO A  33      23.751  46.344 -43.091  1.00  4.63           C  
ATOM    492  O   PRO A  33      23.716  45.123 -43.005  1.00  4.63           O  
ATOM    493  CB  PRO A  33      24.901  48.306 -42.061  1.00  4.63           C  
ATOM    494  CG  PRO A  33      25.637  48.434 -40.782  1.00  4.63           C  
ATOM    495  CD  PRO A  33      25.720  47.046 -40.217  1.00  4.63           C  
ATOM    496  HA  PRO A  33      22.913  47.565 -41.509  1.00  4.63           H  
ATOM    497 1HB  PRO A  33      25.567  48.054 -42.896  1.00  4.63           H  
ATOM    498 2HB  PRO A  33      24.370  49.231 -42.334  1.00  4.63           H  
ATOM    499 1HG  PRO A  33      26.627  48.874 -40.964  1.00  4.63           H  
ATOM    500 2HG  PRO A  33      25.106  49.133 -40.127  1.00  4.63           H  
ATOM    501 1HD  PRO A  33      26.648  46.557 -40.549  1.00  4.63           H  
ATOM    502 2HD  PRO A  33      25.667  47.190 -39.134  1.00  4.63           H  
ATOM    503  N   GLY A  34      23.637  46.995 -44.253  1.00  4.87           N  
ATOM    504  CA  GLY A  34      23.256  46.282 -45.475  1.00  4.87           C  
ATOM    505  C   GLY A  34      23.799  44.865 -45.516  1.00  4.87           C  
ATOM    506  O   GLY A  34      25.005  44.613 -45.548  1.00  4.87           O  
ATOM    507  H   GLY A  34      23.736  47.996 -44.284  1.00  4.87           H  
ATOM    508 1HA  GLY A  34      22.178  46.249 -45.554  1.00  4.87           H  
ATOM    509 2HA  GLY A  34      23.626  46.837 -46.342  1.00  4.87           H  
ATOM    510  N   CYS A  35      22.835  43.957 -45.532  1.00  5.01           N  
ATOM    511  CA  CYS A  35      22.987  42.523 -45.469  1.00  5.01           C  
ATOM    512  C   CYS A  35      21.750  41.877 -46.062  1.00  5.01           C  
ATOM    513  O   CYS A  35      20.785  42.574 -46.401  1.00  5.01           O  
ATOM    514  CB  CYS A  35      23.182  42.068 -44.014  1.00  5.01           C  
ATOM    515  SG  CYS A  35      21.764  42.411 -42.890  1.00  5.01           S  
ATOM    516  H   CYS A  35      21.898  44.315 -45.543  1.00  5.01           H  
ATOM    517  HA  CYS A  35      23.860  42.234 -46.052  1.00  5.01           H  
ATOM    518 1HB  CYS A  35      23.366  40.998 -43.994  1.00  5.01           H  
ATOM    519 2HB  CYS A  35      24.068  42.553 -43.593  1.00  5.01           H  
ATOM    520  HG  CYS A  35      22.220  43.623 -42.486  1.00  5.01           H  
ATOM    521  N   THR A  36      21.751  40.552 -46.142  1.00  5.08           N  
ATOM    522  CA  THR A  36      20.642  39.805 -46.733  1.00  5.08           C  
ATOM    523  C   THR A  36      19.338  39.930 -45.951  1.00  5.08           C  
ATOM    524  O   THR A  36      18.252  39.726 -46.502  1.00  5.08           O  
ATOM    525  CB  THR A  36      21.025  38.323 -46.874  1.00  5.08           C  
ATOM    526  OG1 THR A  36      21.335  37.783 -45.578  1.00  5.08           O  
ATOM    527  CG2 THR A  36      22.233  38.187 -47.775  1.00  5.08           C  
ATOM    528  H   THR A  36      22.565  40.041 -45.825  1.00  5.08           H  
ATOM    529  HA  THR A  36      20.467  40.200 -47.732  1.00  5.08           H  
ATOM    530  HB  THR A  36      20.188  37.774 -47.293  1.00  5.08           H  
ATOM    531  HG1 THR A  36      21.434  36.828 -45.651  1.00  5.08           H  
ATOM    532 1HG2 THR A  36      22.500  37.135 -47.870  1.00  5.08           H  
ATOM    533 2HG2 THR A  36      21.997  38.596 -48.756  1.00  5.08           H  
ATOM    534 3HG2 THR A  36      23.070  38.737 -47.345  1.00  5.08           H  
ATOM    535  N   GLY A  37      19.430  40.388 -44.695  1.00  5.08           N  
ATOM    536  CA  GLY A  37      18.257  40.612 -43.858  1.00  5.08           C  
ATOM    537  C   GLY A  37      17.279  41.544 -44.580  1.00  5.08           C  
ATOM    538  O   GLY A  37      16.072  41.472 -44.377  1.00  5.08           O  
ATOM    539  H   GLY A  37      20.351  40.552 -44.315  1.00  5.08           H  
ATOM    540 1HA  GLY A  37      17.782  39.661 -43.638  1.00  5.08           H  
ATOM    541 2HA  GLY A  37      18.564  41.054 -42.912  1.00  5.08           H  
ATOM    542  N   SER A  38      17.814  42.433 -45.433  1.00  5.05           N  
ATOM    543  CA  SER A  38      17.009  43.348 -46.227  1.00  5.05           C  
ATOM    544  C   SER A  38      16.017  44.199 -45.420  1.00  5.05           C  
ATOM    545  O   SER A  38      14.869  44.383 -45.839  1.00  5.05           O  
ATOM    546  CB  SER A  38      16.258  42.528 -47.265  1.00  5.05           C  
ATOM    547  OG  SER A  38      17.151  41.775 -48.068  1.00  5.05           O  
ATOM    548  H   SER A  38      18.819  42.434 -45.586  1.00  5.05           H  
ATOM    549  HA  SER A  38      17.697  44.020 -46.739  1.00  5.05           H  
ATOM    550 1HB  SER A  38      15.543  41.863 -46.787  1.00  5.05           H  
ATOM    551 2HB  SER A  38      15.689  43.206 -47.895  1.00  5.05           H  
ATOM    552  HG  SER A  38      17.508  41.041 -47.490  1.00  5.05           H  
ATOM    553  N   GLY A  39      16.461  44.757 -44.294  1.00  4.99           N  
ATOM    554  CA  GLY A  39      15.617  45.616 -43.462  1.00  4.99           C  
ATOM    555  C   GLY A  39      14.935  44.880 -42.323  1.00  4.99           C  
ATOM    556  O   GLY A  39      15.462  43.904 -41.789  1.00  4.99           O  
ATOM    557  H   GLY A  39      17.405  44.560 -44.013  1.00  4.99           H  
ATOM    558 1HA  GLY A  39      16.217  46.423 -43.054  1.00  4.99           H  
ATOM    559 2HA  GLY A  39      14.859  46.079 -44.091  1.00  4.99           H  
ATOM    560  N   HIS A  40      13.785  45.408 -41.912  1.00  4.87           N  
ATOM    561  CA  HIS A  40      12.996  44.962 -40.756  1.00  4.87           C  
ATOM    562  C   HIS A  40      11.620  44.485 -41.209  1.00  4.87           C  
ATOM    563  O   HIS A  40      10.605  44.744 -40.567  1.00  4.87           O  
ATOM    564  CB  HIS A  40      12.849  46.101 -39.747  1.00  4.87           C  
ATOM    565  CG  HIS A  40      12.272  47.343 -40.333  1.00  4.87           C  
ATOM    566  ND1 HIS A  40      13.061  48.304 -40.937  1.00  4.87           N  
ATOM    567  CD2 HIS A  40      11.003  47.794 -40.412  1.00  4.87           C  
ATOM    568  CE1 HIS A  40      12.291  49.292 -41.357  1.00  4.87           C  
ATOM    569  NE2 HIS A  40      11.042  49.012 -41.055  1.00  4.87           N  
ATOM    570  H   HIS A  40      13.423  46.199 -42.430  1.00  4.87           H  
ATOM    571  HA  HIS A  40      13.511  44.148 -40.256  1.00  4.87           H  
ATOM    572 1HB  HIS A  40      12.191  45.778 -38.941  1.00  4.87           H  
ATOM    573 2HB  HIS A  40      13.804  46.346 -39.306  1.00  4.87           H  
ATOM    574  HD2 HIS A  40      10.114  47.281 -40.041  1.00  4.87           H  
ATOM    575  HE1 HIS A  40      12.638  50.191 -41.867  1.00  4.87           H  
ATOM    576  HE2 HIS A  40      10.239  49.590 -41.257  1.00  4.87           H  
ATOM    577  N   VAL A  41      11.608  43.843 -42.365  1.00  4.67           N  
ATOM    578  CA  VAL A  41      10.398  43.421 -43.063  1.00  4.67           C  
ATOM    579  C   VAL A  41      10.086  41.919 -43.076  1.00  4.67           C  
ATOM    580  O   VAL A  41       8.921  41.522 -43.044  1.00  4.67           O  
ATOM    581  CB  VAL A  41      10.509  43.914 -44.512  1.00  4.67           C  
ATOM    582  CG1 VAL A  41       9.319  43.439 -45.325  1.00  4.67           C  
ATOM    583  CG2 VAL A  41      10.638  45.448 -44.503  1.00  4.67           C  
ATOM    584  H   VAL A  41      12.503  43.647 -42.797  1.00  4.67           H  
ATOM    585  HA  VAL A  41       9.558  43.929 -42.588  1.00  4.67           H  
ATOM    586  HB  VAL A  41      11.405  43.482 -44.965  1.00  4.67           H  
ATOM    587 1HG1 VAL A  41       9.422  43.784 -46.355  1.00  4.67           H  
ATOM    588 2HG1 VAL A  41       9.272  42.361 -45.310  1.00  4.67           H  
ATOM    589 3HG1 VAL A  41       8.400  43.847 -44.900  1.00  4.67           H  
ATOM    590 1HG2 VAL A  41      10.737  45.807 -45.526  1.00  4.67           H  
ATOM    591 2HG2 VAL A  41       9.747  45.884 -44.048  1.00  4.67           H  
ATOM    592 3HG2 VAL A  41      11.515  45.742 -43.933  1.00  4.67           H  
ATOM    593  N   ARG A  42      11.114  41.099 -43.256  1.00  4.41           N  
ATOM    594  CA  ARG A  42      10.976  39.663 -43.475  1.00  4.41           C  
ATOM    595  C   ARG A  42      11.292  38.895 -42.199  1.00  4.41           C  
ATOM    596  O   ARG A  42      11.571  39.498 -41.166  1.00  4.41           O  
ATOM    597  CB  ARG A  42      11.893  39.219 -44.601  1.00  4.41           C  
ATOM    598  CG  ARG A  42      11.673  39.974 -45.907  1.00  4.41           C  
ATOM    599  CD  ARG A  42      10.333  39.700 -46.500  1.00  4.41           C  
ATOM    600  NE  ARG A  42      10.154  40.398 -47.768  1.00  4.41           N  
ATOM    601  CZ  ARG A  42       8.994  40.465 -48.455  1.00  4.41           C  
ATOM    602  NH1 ARG A  42       7.915  39.880 -47.986  1.00  4.41           N  
ATOM    603  NH2 ARG A  42       8.941  41.125 -49.600  1.00  4.41           N  
ATOM    604  H   ARG A  42      12.055  41.455 -43.220  1.00  4.41           H  
ATOM    605  HA  ARG A  42       9.945  39.447 -43.760  1.00  4.41           H  
ATOM    606 1HB  ARG A  42      12.932  39.357 -44.306  1.00  4.41           H  
ATOM    607 2HB  ARG A  42      11.749  38.164 -44.809  1.00  4.41           H  
ATOM    608 1HG  ARG A  42      11.770  41.045 -45.724  1.00  4.41           H  
ATOM    609 2HG  ARG A  42      12.432  39.665 -46.625  1.00  4.41           H  
ATOM    610 1HD  ARG A  42      10.232  38.631 -46.682  1.00  4.41           H  
ATOM    611 2HD  ARG A  42       9.549  40.024 -45.815  1.00  4.41           H  
ATOM    612  HE  ARG A  42      10.960  40.861 -48.167  1.00  4.41           H  
ATOM    613 1HH1 ARG A  42       7.954  39.377 -47.108  1.00  4.41           H  
ATOM    614 2HH1 ARG A  42       7.048  39.933 -48.498  1.00  4.41           H  
ATOM    615 1HH2 ARG A  42       9.769  41.577 -49.960  1.00  4.41           H  
ATOM    616 2HH2 ARG A  42       8.073  41.175 -50.111  1.00  4.41           H  
ATOM    617  N   GLY A  43      11.147  37.569 -42.244  1.00  4.13           N  
ATOM    618  CA  GLY A  43      11.446  36.752 -41.077  1.00  4.13           C  
ATOM    619  C   GLY A  43      12.927  36.385 -41.010  1.00  4.13           C  
ATOM    620  O   GLY A  43      13.731  36.896 -41.785  1.00  4.13           O  
ATOM    621  H   GLY A  43      10.872  37.124 -43.105  1.00  4.13           H  
ATOM    622 1HA  GLY A  43      11.161  37.286 -40.171  1.00  4.13           H  
ATOM    623 2HA  GLY A  43      10.844  35.840 -41.109  1.00  4.13           H  
ATOM    624  N   LYS A  44      13.242  35.439 -40.114  1.00  3.84           N  
ATOM    625  CA  LYS A  44      14.605  34.973 -39.791  1.00  3.84           C  
ATOM    626  C   LYS A  44      15.431  36.055 -39.091  1.00  3.84           C  
ATOM    627  O   LYS A  44      16.655  36.082 -39.182  1.00  3.84           O  
ATOM    628  CB  LYS A  44      15.342  34.473 -41.033  1.00  3.84           C  
ATOM    629  CG  LYS A  44      14.620  33.348 -41.770  1.00  3.84           C  
ATOM    630  CD  LYS A  44      15.439  32.807 -42.929  1.00  3.84           C  
ATOM    631  CE  LYS A  44      14.678  31.711 -43.674  1.00  3.84           C  
ATOM    632  NZ  LYS A  44      15.447  31.193 -44.844  1.00  3.84           N  
ATOM    633  H   LYS A  44      12.482  35.046 -39.580  1.00  3.84           H  
ATOM    634  HA  LYS A  44      14.515  34.135 -39.099  1.00  3.84           H  
ATOM    635 1HB  LYS A  44      15.545  35.291 -41.721  1.00  3.84           H  
ATOM    636 2HB  LYS A  44      16.311  34.077 -40.722  1.00  3.84           H  
ATOM    637 1HG  LYS A  44      14.416  32.536 -41.076  1.00  3.84           H  
ATOM    638 2HG  LYS A  44      13.674  33.717 -42.160  1.00  3.84           H  
ATOM    639 1HD  LYS A  44      15.667  33.615 -43.626  1.00  3.84           H  
ATOM    640 2HD  LYS A  44      16.376  32.396 -42.555  1.00  3.84           H  
ATOM    641 1HE  LYS A  44      14.482  30.889 -42.988  1.00  3.84           H  
ATOM    642 2HE  LYS A  44      13.728  32.113 -44.027  1.00  3.84           H  
ATOM    643 1HZ  LYS A  44      14.912  30.472 -45.305  1.00  3.84           H  
ATOM    644 2HZ  LYS A  44      15.627  31.947 -45.491  1.00  3.84           H  
ATOM    645 3HZ  LYS A  44      16.325  30.808 -44.525  1.00  3.84           H  
ATOM    646  N   TYR A  45      14.714  36.920 -38.386  1.00  3.60           N  
ATOM    647  CA  TYR A  45      15.189  37.980 -37.496  1.00  3.60           C  
ATOM    648  C   TYR A  45      13.972  38.508 -36.748  1.00  3.60           C  
ATOM    649  O   TYR A  45      12.849  38.315 -37.220  1.00  3.60           O  
ATOM    650  CB  TYR A  45      15.959  39.085 -38.230  1.00  3.60           C  
ATOM    651  CG  TYR A  45      15.340  39.683 -39.433  1.00  3.60           C  
ATOM    652  CD1 TYR A  45      14.420  40.702 -39.317  1.00  3.60           C  
ATOM    653  CD2 TYR A  45      15.764  39.272 -40.677  1.00  3.60           C  
ATOM    654  CE1 TYR A  45      13.916  41.288 -40.454  1.00  3.60           C  
ATOM    655  CE2 TYR A  45      15.270  39.866 -41.795  1.00  3.60           C  
ATOM    656  CZ  TYR A  45      14.357  40.874 -41.699  1.00  3.60           C  
ATOM    657  OH  TYR A  45      13.911  41.491 -42.851  1.00  3.60           O  
ATOM    658  H   TYR A  45      13.717  36.805 -38.442  1.00  3.60           H  
ATOM    659  HA  TYR A  45      15.859  37.546 -36.757  1.00  3.60           H  
ATOM    660 1HB  TYR A  45      16.105  39.905 -37.552  1.00  3.60           H  
ATOM    661 2HB  TYR A  45      16.953  38.717 -38.504  1.00  3.60           H  
ATOM    662  HD1 TYR A  45      14.089  41.037 -38.332  1.00  3.60           H  
ATOM    663  HD2 TYR A  45      16.503  38.473 -40.764  1.00  3.60           H  
ATOM    664  HE1 TYR A  45      13.192  42.071 -40.374  1.00  3.60           H  
ATOM    665  HE2 TYR A  45      15.615  39.540 -42.772  1.00  3.60           H  
ATOM    666  HH  TYR A  45      14.602  41.371 -43.533  1.00  3.60           H  
ATOM    667  N   SER A  46      14.143  39.180 -35.593  1.00  3.44           N  
ATOM    668  CA  SER A  46      12.951  39.749 -34.957  1.00  3.44           C  
ATOM    669  C   SER A  46      12.961  41.261 -34.729  1.00  3.44           C  
ATOM    670  O   SER A  46      11.947  41.922 -34.992  1.00  3.44           O  
ATOM    671  CB  SER A  46      12.717  39.059 -33.629  1.00  3.44           C  
ATOM    672  OG  SER A  46      12.426  37.702 -33.811  1.00  3.44           O  
ATOM    673  H   SER A  46      15.052  39.319 -35.155  1.00  3.44           H  
ATOM    674  HA  SER A  46      12.093  39.528 -35.593  1.00  3.44           H  
ATOM    675 1HB  SER A  46      13.601  39.172 -33.001  1.00  3.44           H  
ATOM    676 2HB  SER A  46      11.889  39.549 -33.116  1.00  3.44           H  
ATOM    677  HG  SER A  46      11.724  37.667 -34.471  1.00  3.44           H  
ATOM    678  N   ARG A  47      14.072  41.809 -34.235  1.00  3.38           N  
ATOM    679  CA  ARG A  47      14.075  43.242 -33.872  1.00  3.38           C  
ATOM    680  C   ARG A  47      15.292  44.060 -34.305  1.00  3.38           C  
ATOM    681  O   ARG A  47      15.278  45.283 -34.173  1.00  3.38           O  
ATOM    682  CB  ARG A  47      13.960  43.402 -32.363  1.00  3.38           C  
ATOM    683  CG  ARG A  47      12.641  42.943 -31.732  1.00  3.38           C  
ATOM    684  CD  ARG A  47      11.509  43.823 -32.139  1.00  3.38           C  
ATOM    685  NE  ARG A  47      10.257  43.415 -31.533  1.00  3.38           N  
ATOM    686  CZ  ARG A  47       9.383  42.534 -32.063  1.00  3.38           C  
ATOM    687  NH1 ARG A  47       9.611  41.952 -33.222  1.00  3.38           N  
ATOM    688  NH2 ARG A  47       8.274  42.250 -31.403  1.00  3.38           N  
ATOM    689  H   ARG A  47      14.878  41.226 -34.041  1.00  3.38           H  
ATOM    690  HA  ARG A  47      13.201  43.699 -34.325  1.00  3.38           H  
ATOM    691 1HB  ARG A  47      14.768  42.848 -31.885  1.00  3.38           H  
ATOM    692 2HB  ARG A  47      14.101  44.451 -32.108  1.00  3.38           H  
ATOM    693 1HG  ARG A  47      12.415  41.922 -32.019  1.00  3.38           H  
ATOM    694 2HG  ARG A  47      12.736  42.996 -30.649  1.00  3.38           H  
ATOM    695 1HD  ARG A  47      11.719  44.848 -31.834  1.00  3.38           H  
ATOM    696 2HD  ARG A  47      11.393  43.786 -33.221  1.00  3.38           H  
ATOM    697  HE  ARG A  47      10.024  43.826 -30.642  1.00  3.38           H  
ATOM    698 1HH1 ARG A  47      10.466  42.147 -33.768  1.00  3.38           H  
ATOM    699 2HH1 ARG A  47       8.939  41.301 -33.595  1.00  3.38           H  
ATOM    700 1HH2 ARG A  47       8.087  42.691 -30.513  1.00  3.38           H  
ATOM    701 2HH2 ARG A  47       7.611  41.594 -31.789  1.00  3.38           H  
ATOM    702  N   HIS A  48      16.325  43.375 -34.779  1.00  3.42           N  
ATOM    703  CA  HIS A  48      17.657  43.934 -35.026  1.00  3.42           C  
ATOM    704  C   HIS A  48      18.280  44.264 -33.671  1.00  3.42           C  
ATOM    705  O   HIS A  48      17.588  44.597 -32.714  1.00  3.42           O  
ATOM    706  CB  HIS A  48      17.653  45.170 -35.920  1.00  3.42           C  
ATOM    707  CG  HIS A  48      17.141  44.933 -37.287  1.00  3.42           C  
ATOM    708  ND1 HIS A  48      16.902  45.954 -38.133  1.00  3.42           N  
ATOM    709  CD2 HIS A  48      16.806  43.802 -37.964  1.00  3.42           C  
ATOM    710  CE1 HIS A  48      16.461  45.499 -39.267  1.00  3.42           C  
ATOM    711  NE2 HIS A  48      16.384  44.205 -39.207  1.00  3.42           N  
ATOM    712  H   HIS A  48      16.197  42.389 -34.916  1.00  3.42           H  
ATOM    713  HA  HIS A  48      18.297  43.192 -35.504  1.00  3.42           H  
ATOM    714 1HB  HIS A  48      17.107  45.986 -35.472  1.00  3.42           H  
ATOM    715 2HB  HIS A  48      18.684  45.518 -36.027  1.00  3.42           H  
ATOM    716  HD2 HIS A  48      16.861  42.777 -37.596  1.00  3.42           H  
ATOM    717  HE1 HIS A  48      16.192  46.098 -40.115  1.00  3.42           H  
ATOM    718  HE2 HIS A  48      16.053  43.647 -40.003  1.00  3.42           H  
ATOM    719  N   ARG A  49      19.588  44.116 -33.579  1.00  3.56           N  
ATOM    720  CA  ARG A  49      20.274  44.282 -32.298  1.00  3.56           C  
ATOM    721  C   ARG A  49      20.588  45.730 -31.891  1.00  3.56           C  
ATOM    722  O   ARG A  49      20.990  45.987 -30.753  1.00  3.56           O  
ATOM    723  CB  ARG A  49      21.524  43.430 -32.358  1.00  3.56           C  
ATOM    724  CG  ARG A  49      21.201  41.927 -32.372  1.00  3.56           C  
ATOM    725  CD  ARG A  49      22.377  41.093 -32.650  1.00  3.56           C  
ATOM    726  NE  ARG A  49      22.057  39.666 -32.639  1.00  3.56           N  
ATOM    727  CZ  ARG A  49      22.187  38.873 -31.539  1.00  3.56           C  
ATOM    728  NH1 ARG A  49      22.640  39.394 -30.417  1.00  3.56           N  
ATOM    729  NH2 ARG A  49      21.882  37.589 -31.561  1.00  3.56           N  
ATOM    730  H   ARG A  49      20.126  43.840 -34.405  1.00  3.56           H  
ATOM    731  HA  ARG A  49      19.629  43.859 -31.527  1.00  3.56           H  
ATOM    732 1HB  ARG A  49      22.077  43.662 -33.267  1.00  3.56           H  
ATOM    733 2HB  ARG A  49      22.166  43.643 -31.506  1.00  3.56           H  
ATOM    734 1HG  ARG A  49      20.777  41.628 -31.415  1.00  3.56           H  
ATOM    735 2HG  ARG A  49      20.479  41.738 -33.167  1.00  3.56           H  
ATOM    736 1HD  ARG A  49      22.729  41.340 -33.640  1.00  3.56           H  
ATOM    737 2HD  ARG A  49      23.158  41.279 -31.919  1.00  3.56           H  
ATOM    738  HE  ARG A  49      21.666  39.270 -33.516  1.00  3.56           H  
ATOM    739 1HH1 ARG A  49      22.882  40.373 -30.375  1.00  3.56           H  
ATOM    740 2HH1 ARG A  49      22.740  38.810 -29.599  1.00  3.56           H  
ATOM    741 1HH2 ARG A  49      21.529  37.138 -32.413  1.00  3.56           H  
ATOM    742 2HH2 ARG A  49      21.990  37.034 -30.727  1.00  3.56           H  
ATOM    743  N   SER A  50      20.409  46.663 -32.821  1.00  3.78           N  
ATOM    744  CA  SER A  50      20.639  48.099 -32.621  1.00  3.78           C  
ATOM    745  C   SER A  50      20.135  48.825 -33.867  1.00  3.78           C  
ATOM    746  O   SER A  50      20.224  48.280 -34.962  1.00  3.78           O  
ATOM    747  CB  SER A  50      22.117  48.388 -32.369  1.00  3.78           C  
ATOM    748  OG  SER A  50      22.349  49.764 -32.149  1.00  3.78           O  
ATOM    749  H   SER A  50      20.070  46.346 -33.715  1.00  3.78           H  
ATOM    750  HA  SER A  50      20.060  48.437 -31.760  1.00  3.78           H  
ATOM    751 1HB  SER A  50      22.471  47.825 -31.512  1.00  3.78           H  
ATOM    752 2HB  SER A  50      22.691  48.053 -33.235  1.00  3.78           H  
ATOM    753  HG  SER A  50      21.988  49.952 -31.271  1.00  3.78           H  
ATOM    754  N   LEU A  51      19.654  50.065 -33.760  1.00  4.05           N  
ATOM    755  CA  LEU A  51      19.249  50.785 -34.984  1.00  4.05           C  
ATOM    756  C   LEU A  51      20.349  50.844 -36.035  1.00  4.05           C  
ATOM    757  O   LEU A  51      20.091  50.713 -37.226  1.00  4.05           O  
ATOM    758  CB  LEU A  51      18.783  52.212 -34.699  1.00  4.05           C  
ATOM    759  CG  LEU A  51      18.350  52.980 -35.965  1.00  4.05           C  
ATOM    760  CD1 LEU A  51      17.175  52.252 -36.621  1.00  4.05           C  
ATOM    761  CD2 LEU A  51      17.970  54.402 -35.596  1.00  4.05           C  
ATOM    762  H   LEU A  51      19.574  50.506 -32.854  1.00  4.05           H  
ATOM    763  HA  LEU A  51      18.406  50.246 -35.418  1.00  4.05           H  
ATOM    764 1HB  LEU A  51      17.943  52.189 -34.010  1.00  4.05           H  
ATOM    765 2HB  LEU A  51      19.601  52.770 -34.239  1.00  4.05           H  
ATOM    766  HG  LEU A  51      19.175  52.997 -36.676  1.00  4.05           H  
ATOM    767 1HD1 LEU A  51      16.878  52.785 -37.523  1.00  4.05           H  
ATOM    768 2HD1 LEU A  51      17.475  51.236 -36.882  1.00  4.05           H  
ATOM    769 3HD1 LEU A  51      16.339  52.216 -35.927  1.00  4.05           H  
ATOM    770 1HD2 LEU A  51      17.672  54.942 -36.495  1.00  4.05           H  
ATOM    771 2HD2 LEU A  51      17.141  54.390 -34.888  1.00  4.05           H  
ATOM    772 3HD2 LEU A  51      18.828  54.899 -35.142  1.00  4.05           H  
ATOM    773  N   GLN A  52      21.591  51.040 -35.603  1.00  4.34           N  
ATOM    774  CA  GLN A  52      22.727  51.124 -36.525  1.00  4.34           C  
ATOM    775  C   GLN A  52      22.936  49.829 -37.321  1.00  4.34           C  
ATOM    776  O   GLN A  52      23.646  49.821 -38.323  1.00  4.34           O  
ATOM    777  CB  GLN A  52      24.005  51.445 -35.755  1.00  4.34           C  
ATOM    778  CG  GLN A  52      24.470  50.302 -34.902  1.00  4.34           C  
ATOM    779  CD  GLN A  52      25.610  50.642 -33.996  1.00  4.34           C  
ATOM    780  OE1 GLN A  52      26.723  50.979 -34.420  1.00  4.34           O  
ATOM    781  NE2 GLN A  52      25.327  50.560 -32.705  1.00  4.34           N  
ATOM    782  H   GLN A  52      21.758  51.123 -34.612  1.00  4.34           H  
ATOM    783  HA  GLN A  52      22.528  51.928 -37.233  1.00  4.34           H  
ATOM    784 1HB  GLN A  52      24.798  51.699 -36.459  1.00  4.34           H  
ATOM    785 2HB  GLN A  52      23.843  52.309 -35.109  1.00  4.34           H  
ATOM    786 1HG  GLN A  52      23.641  49.971 -34.300  1.00  4.34           H  
ATOM    787 2HG  GLN A  52      24.792  49.489 -35.555  1.00  4.34           H  
ATOM    788 1HE2 GLN A  52      26.025  50.771 -32.019  1.00  4.34           H  
ATOM    789 2HE2 GLN A  52      24.386  50.287 -32.426  1.00  4.34           H  
ATOM    790  N   SER A  53      22.354  48.720 -36.849  1.00  4.63           N  
ATOM    791  CA  SER A  53      22.465  47.431 -37.494  1.00  4.63           C  
ATOM    792  C   SER A  53      21.318  47.218 -38.473  1.00  4.63           C  
ATOM    793  O   SER A  53      21.220  46.176 -39.097  1.00  4.63           O  
ATOM    794  CB  SER A  53      22.493  46.328 -36.455  1.00  4.63           C  
ATOM    795  OG  SER A  53      23.655  46.411 -35.635  1.00  4.63           O  
ATOM    796  H   SER A  53      21.753  48.768 -36.035  1.00  4.63           H  
ATOM    797  HA  SER A  53      23.399  47.399 -38.047  1.00  4.63           H  
ATOM    798 1HB  SER A  53      21.609  46.405 -35.827  1.00  4.63           H  
ATOM    799 2HB  SER A  53      22.441  45.363 -36.940  1.00  4.63           H  
ATOM    800  HG  SER A  53      24.375  45.924 -36.099  1.00  4.63           H  
ATOM    801  N   CYS A  54      20.405  48.179 -38.575  1.00  4.90           N  
ATOM    802  CA  CYS A  54      19.316  48.071 -39.524  1.00  4.90           C  
ATOM    803  C   CYS A  54      19.776  48.518 -40.908  1.00  4.90           C  
ATOM    804  O   CYS A  54      20.201  49.659 -41.061  1.00  4.90           O  
ATOM    805  CB  CYS A  54      18.143  48.949 -39.120  1.00  4.90           C  
ATOM    806  SG  CYS A  54      16.766  48.953 -40.310  1.00  4.90           S  
ATOM    807  H   CYS A  54      20.479  49.024 -38.018  1.00  4.90           H  
ATOM    808  HA  CYS A  54      18.978  47.047 -39.526  1.00  4.90           H  
ATOM    809 1HB  CYS A  54      17.760  48.610 -38.149  1.00  4.90           H  
ATOM    810 2HB  CYS A  54      18.478  49.966 -38.986  1.00  4.90           H  
ATOM    811  HG  CYS A  54      15.904  49.594 -39.514  1.00  4.90           H  
ATOM    812  N   PRO A  55      19.727  47.686 -41.952  1.00  5.15           N  
ATOM    813  CA  PRO A  55      20.084  48.045 -43.311  1.00  5.15           C  
ATOM    814  C   PRO A  55      19.421  49.320 -43.821  1.00  5.15           C  
ATOM    815  O   PRO A  55      20.027  50.110 -44.551  1.00  5.15           O  
ATOM    816  CB  PRO A  55      19.590  46.823 -44.097  1.00  5.15           C  
ATOM    817  CG  PRO A  55      19.738  45.675 -43.116  1.00  5.15           C  
ATOM    818  CD  PRO A  55      19.343  46.265 -41.786  1.00  5.15           C  
ATOM    819  HA  PRO A  55      21.180  48.132 -43.372  1.00  5.15           H  
ATOM    820 1HB  PRO A  55      18.539  46.980 -44.392  1.00  5.15           H  
ATOM    821 2HB  PRO A  55      20.143  46.701 -45.016  1.00  5.15           H  
ATOM    822 1HG  PRO A  55      19.160  44.796 -43.410  1.00  5.15           H  
ATOM    823 2HG  PRO A  55      20.797  45.354 -43.108  1.00  5.15           H  
ATOM    824 1HD  PRO A  55      18.269  46.159 -41.600  1.00  5.15           H  
ATOM    825 2HD  PRO A  55      19.946  45.765 -41.032  1.00  5.15           H  
ATOM    826  N   LEU A  56      18.204  49.580 -43.375  1.00  5.42           N  
ATOM    827  CA  LEU A  56      17.471  50.736 -43.854  1.00  5.42           C  
ATOM    828  C   LEU A  56      17.794  52.010 -43.087  1.00  5.42           C  
ATOM    829  O   LEU A  56      17.280  53.081 -43.405  1.00  5.42           O  
ATOM    830  CB  LEU A  56      15.984  50.409 -43.812  1.00  5.42           C  
ATOM    831  CG  LEU A  56      15.598  49.241 -44.735  1.00  5.42           C  
ATOM    832  CD1 LEU A  56      14.143  48.896 -44.548  1.00  5.42           C  
ATOM    833  CD2 LEU A  56      15.894  49.622 -46.169  1.00  5.42           C  
ATOM    834  H   LEU A  56      17.746  48.954 -42.727  1.00  5.42           H  
ATOM    835  HA  LEU A  56      17.747  50.894 -44.894  1.00  5.42           H  
ATOM    836 1HB  LEU A  56      15.705  50.151 -42.799  1.00  5.42           H  
ATOM    837 2HB  LEU A  56      15.419  51.289 -44.120  1.00  5.42           H  
ATOM    838  HG  LEU A  56      16.188  48.367 -44.477  1.00  5.42           H  
ATOM    839 1HD1 LEU A  56      13.876  48.064 -45.195  1.00  5.42           H  
ATOM    840 2HD1 LEU A  56      13.975  48.617 -43.522  1.00  5.42           H  
ATOM    841 3HD1 LEU A  56      13.531  49.762 -44.798  1.00  5.42           H  
ATOM    842 1HD2 LEU A  56      15.634  48.795 -46.828  1.00  5.42           H  
ATOM    843 2HD2 LEU A  56      15.305  50.500 -46.436  1.00  5.42           H  
ATOM    844 3HD2 LEU A  56      16.957  49.851 -46.277  1.00  5.42           H  
ATOM    845  N   ALA A  57      18.657  51.901 -42.076  1.00  5.75           N  
ATOM    846  CA  ALA A  57      19.101  53.063 -41.319  1.00  5.75           C  
ATOM    847  C   ALA A  57      20.314  53.693 -42.006  1.00  5.75           C  
ATOM    848  O   ALA A  57      20.848  54.699 -41.529  1.00  5.75           O  
ATOM    849  CB  ALA A  57      19.437  52.707 -39.883  1.00  5.75           C  
ATOM    850  H   ALA A  57      19.070  50.998 -41.828  1.00  5.75           H  
ATOM    851  HA  ALA A  57      18.292  53.795 -41.317  1.00  5.75           H  
ATOM    852 1HB  ALA A  57      19.741  53.594 -39.341  1.00  5.75           H  
ATOM    853 2HB  ALA A  57      18.561  52.276 -39.410  1.00  5.75           H  
ATOM    854 3HB  ALA A  57      20.248  51.971 -39.863  1.00  5.75           H  
ATOM    855  N   LYS A  58      20.780  53.095 -43.113  1.00  6.12           N  
ATOM    856  CA  LYS A  58      21.949  53.602 -43.819  1.00  6.12           C  
ATOM    857  C   LYS A  58      21.804  55.094 -44.123  1.00  6.12           C  
ATOM    858  O   LYS A  58      20.820  55.528 -44.714  1.00  6.12           O  
ATOM    859  CB  LYS A  58      22.146  52.806 -45.114  1.00  6.12           C  
ATOM    860  CG  LYS A  58      23.370  53.187 -45.945  1.00  6.12           C  
ATOM    861  CD  LYS A  58      23.516  52.281 -47.170  1.00  6.12           C  
ATOM    862  CE  LYS A  58      24.741  52.668 -48.005  1.00  6.12           C  
ATOM    863  NZ  LYS A  58      24.905  51.791 -49.201  1.00  6.12           N  
ATOM    864  H   LYS A  58      20.329  52.256 -43.480  1.00  6.12           H  
ATOM    865  HA  LYS A  58      22.821  53.466 -43.181  1.00  6.12           H  
ATOM    866 1HB  LYS A  58      22.218  51.740 -44.873  1.00  6.12           H  
ATOM    867 2HB  LYS A  58      21.268  52.930 -45.745  1.00  6.12           H  
ATOM    868 1HG  LYS A  58      23.247  54.198 -46.294  1.00  6.12           H  
ATOM    869 2HG  LYS A  58      24.269  53.133 -45.339  1.00  6.12           H  
ATOM    870 1HD  LYS A  58      23.616  51.243 -46.845  1.00  6.12           H  
ATOM    871 2HD  LYS A  58      22.619  52.367 -47.785  1.00  6.12           H  
ATOM    872 1HE  LYS A  58      24.633  53.701 -48.338  1.00  6.12           H  
ATOM    873 2HE  LYS A  58      25.634  52.588 -47.386  1.00  6.12           H  
ATOM    874 1HZ  LYS A  58      25.722  52.080 -49.719  1.00  6.12           H  
ATOM    875 2HZ  LYS A  58      25.018  50.833 -48.902  1.00  6.12           H  
ATOM    876 3HZ  LYS A  58      24.090  51.863 -49.792  1.00  6.12           H  
ATOM    877  N   LYS A  59      22.838  55.862 -43.755  1.00  6.52           N  
ATOM    878  CA  LYS A  59      22.863  57.322 -43.946  1.00  6.52           C  
ATOM    879  C   LYS A  59      22.805  57.749 -45.414  1.00  6.52           C  
ATOM    880  O   LYS A  59      22.251  58.808 -45.725  1.00  6.52           O  
ATOM    881  CB  LYS A  59      24.133  57.889 -43.301  1.00  6.52           C  
ATOM    882  CG  LYS A  59      24.135  57.836 -41.770  1.00  6.52           C  
ATOM    883  CD  LYS A  59      25.437  58.385 -41.187  1.00  6.52           C  
ATOM    884  CE  LYS A  59      25.439  58.307 -39.662  1.00  6.52           C  
ATOM    885  NZ  LYS A  59      26.723  58.799 -39.085  1.00  6.52           N  
ATOM    886  H   LYS A  59      23.608  55.427 -43.279  1.00  6.52           H  
ATOM    887  HA  LYS A  59      21.999  57.742 -43.440  1.00  6.52           H  
ATOM    888 1HB  LYS A  59      25.001  57.342 -43.659  1.00  6.52           H  
ATOM    889 2HB  LYS A  59      24.256  58.932 -43.606  1.00  6.52           H  
ATOM    890 1HG  LYS A  59      23.299  58.421 -41.384  1.00  6.52           H  
ATOM    891 2HG  LYS A  59      24.007  56.803 -41.449  1.00  6.52           H  
ATOM    892 1HD  LYS A  59      26.281  57.810 -41.574  1.00  6.52           H  
ATOM    893 2HD  LYS A  59      25.562  59.425 -41.485  1.00  6.52           H  
ATOM    894 1HE  LYS A  59      24.623  58.915 -39.275  1.00  6.52           H  
ATOM    895 2HE  LYS A  59      25.288  57.273 -39.355  1.00  6.52           H  
ATOM    896 1HZ  LYS A  59      26.689  58.735 -38.078  1.00  6.52           H  
ATOM    897 2HZ  LYS A  59      27.486  58.233 -39.432  1.00  6.52           H  
ATOM    898 3HZ  LYS A  59      26.867  59.760 -39.357  1.00  6.52           H  
ATOM    899  N   ARG A  60      23.387  56.929 -46.284  1.00  6.90           N  
ATOM    900  CA  ARG A  60      23.485  57.129 -47.730  1.00  6.90           C  
ATOM    901  C   ARG A  60      24.493  58.224 -48.059  1.00  6.90           C  
ATOM    902  O   ARG A  60      24.446  58.799 -49.144  1.00  6.90           O  
ATOM    903  OXT ARG A  60      25.546  58.230 -47.422  1.00  6.90           O  
ATOM    904  CB  ARG A  60      22.126  57.452 -48.355  1.00  6.90           C  
ATOM    905  CG  ARG A  60      21.099  56.318 -48.270  1.00  6.90           C  
ATOM    906  CD  ARG A  60      19.797  56.704 -48.877  1.00  6.90           C  
ATOM    907  NE  ARG A  60      18.787  55.663 -48.713  1.00  6.90           N  
ATOM    908  CZ  ARG A  60      18.595  54.633 -49.559  1.00  6.90           C  
ATOM    909  NH1 ARG A  60      19.340  54.517 -50.639  1.00  6.90           N  
ATOM    910  NH2 ARG A  60      17.655  53.740 -49.302  1.00  6.90           N  
ATOM    911  H   ARG A  60      23.793  56.089 -45.899  1.00  6.90           H  
ATOM    912  HA  ARG A  60      23.833  56.199 -48.180  1.00  6.90           H  
ATOM    913 1HB  ARG A  60      21.684  58.345 -47.934  1.00  6.90           H  
ATOM    914 2HB  ARG A  60      22.278  57.650 -49.417  1.00  6.90           H  
ATOM    915 1HG  ARG A  60      21.476  55.439 -48.790  1.00  6.90           H  
ATOM    916 2HG  ARG A  60      20.920  56.068 -47.227  1.00  6.90           H  
ATOM    917 1HD  ARG A  60      19.431  57.610 -48.395  1.00  6.90           H  
ATOM    918 2HD  ARG A  60      19.929  56.887 -49.943  1.00  6.90           H  
ATOM    919  HE  ARG A  60      18.195  55.713 -47.893  1.00  6.90           H  
ATOM    920 1HH1 ARG A  60      20.056  55.204 -50.836  1.00  6.90           H  
ATOM    921 2HH1 ARG A  60      19.192  53.747 -51.275  1.00  6.90           H  
ATOM    922 1HH2 ARG A  60      17.084  53.833 -48.471  1.00  6.90           H  
ATOM    923 2HH2 ARG A  60      17.506  52.968 -49.934  1.00  6.90           H  
ENDMDL

