REMARK ID 642936 DOMAINID 636534 MODEL 1 line_1_sample73
MODEL     1
ATOM      1  N   MET A   1       0.775  -0.437  -0.029  1.00 24.67           N  
ATOM      2  CA  MET A   1       2.071  -0.563  -0.684  1.00 24.67           C  
ATOM      3  C   MET A   1       2.802   0.779  -0.749  1.00 24.67           C  
ATOM      4  O   MET A   1       3.662   1.002  -1.615  1.00 24.67           O  
ATOM      5  CB  MET A   1       1.867  -1.146  -2.080  1.00 24.67           C  
ATOM      6  CG  MET A   1       1.340  -2.584  -2.077  1.00 24.67           C  
ATOM      7  SD  MET A   1       0.989  -3.218  -3.734  1.00 24.67           S  
ATOM      8  CE  MET A   1       2.632  -3.358  -4.407  1.00 24.67           C  
ATOM      9 1H   MET A   1       0.138  -1.115  -0.422  1.00 24.67           H  
ATOM     10 2H   MET A   1       0.874  -0.608   0.961  1.00 24.67           H  
ATOM     11 3H   MET A   1       0.412   0.492  -0.184  1.00 24.67           H  
ATOM     12  HA  MET A   1       2.688  -1.249  -0.102  1.00 24.67           H  
ATOM     13 1HB  MET A   1       1.160  -0.530  -2.634  1.00 24.67           H  
ATOM     14 2HB  MET A   1       2.816  -1.135  -2.627  1.00 24.67           H  
ATOM     15 1HG  MET A   1       2.079  -3.236  -1.612  1.00 24.67           H  
ATOM     16 2HG  MET A   1       0.424  -2.634  -1.489  1.00 24.67           H  
ATOM     17 1HE  MET A   1       2.585  -3.736  -5.426  1.00 24.67           H  
ATOM     18 2HE  MET A   1       3.106  -2.376  -4.412  1.00 24.67           H  
ATOM     19 3HE  MET A   1       3.228  -4.041  -3.798  1.00 24.67           H  
ATOM     20  N   SER A   2       2.531   1.664   0.220  1.00 24.67           N  
ATOM     21  CA  SER A   2       3.195   2.967   0.227  1.00 24.67           C  
ATOM     22  C   SER A   2       4.709   2.845   0.368  1.00 24.67           C  
ATOM     23  O   SER A   2       5.441   3.720  -0.079  1.00 24.67           O  
ATOM     24  CB  SER A   2       2.631   3.828   1.340  1.00 24.67           C  
ATOM     25  OG  SER A   2       2.943   3.295   2.599  1.00 24.67           O  
ATOM     26  H   SER A   2       1.864   1.473   0.950  1.00 24.67           H  
ATOM     27  HA  SER A   2       2.985   3.461  -0.726  1.00 24.67           H  
ATOM     28 1HB  SER A   2       3.031   4.839   1.260  1.00 24.67           H  
ATOM     29 2HB  SER A   2       1.550   3.894   1.229  1.00 24.67           H  
ATOM     30  HG  SER A   2       3.863   3.536   2.768  1.00 24.67           H  
ATOM     31  N   LEU A   3       5.174   1.726   0.924  1.00 24.67           N  
ATOM     32  CA  LEU A   3       6.600   1.494   1.079  1.00 24.67           C  
ATOM     33  C   LEU A   3       7.293   1.380  -0.276  1.00 24.67           C  
ATOM     34  O   LEU A   3       8.462   1.748  -0.414  1.00 24.67           O  
ATOM     35  CB  LEU A   3       6.843   0.229   1.899  1.00 24.67           C  
ATOM     36  CG  LEU A   3       6.432   0.328   3.367  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       6.585  -1.029   4.032  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       7.297   1.382   4.052  1.00 24.67           C  
ATOM     39  H   LEU A   3       4.519   1.043   1.265  1.00 24.67           H  
ATOM     40  HA  LEU A   3       7.028   2.342   1.616  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       6.292  -0.593   1.446  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       7.907  -0.009   1.864  1.00 24.67           H  
ATOM     43  HG  LEU A   3       5.386   0.625   3.433  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       6.283  -0.959   5.078  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       5.954  -1.758   3.523  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       7.625  -1.349   3.976  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       7.008   1.470   5.100  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       8.347   1.091   3.993  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       7.163   2.349   3.560  1.00 24.67           H  
ATOM     50  N   GLU A   4       6.598   0.841  -1.289  1.00 24.67           N  
ATOM     51  CA  GLU A   4       7.250   0.743  -2.582  1.00 24.67           C  
ATOM     52  C   GLU A   4       7.372   2.141  -3.143  1.00 24.67           C  
ATOM     53  O   GLU A   4       8.387   2.494  -3.743  1.00 24.67           O  
ATOM     54  CB  GLU A   4       6.513  -0.173  -3.562  1.00 24.67           C  
ATOM     55  CG  GLU A   4       6.547  -1.655  -3.192  1.00 24.67           C  
ATOM     56  CD  GLU A   4       5.975  -2.544  -4.269  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       5.551  -2.034  -5.282  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       5.958  -3.738  -4.075  1.00 24.67           O  
ATOM     59  H   GLU A   4       5.624   0.578  -1.187  1.00 24.67           H  
ATOM     60  HA  GLU A   4       8.254   0.343  -2.442  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       5.464   0.127  -3.613  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       6.936  -0.055  -4.558  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       7.579  -1.946  -3.005  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       5.982  -1.797  -2.271  1.00 24.67           H  
ATOM     65  N   ASN A   5       6.353   2.969  -2.913  1.00 24.67           N  
ATOM     66  CA  ASN A   5       6.433   4.337  -3.417  1.00 24.67           C  
ATOM     67  C   ASN A   5       7.567   5.084  -2.713  1.00 24.67           C  
ATOM     68  O   ASN A   5       8.341   5.806  -3.350  1.00 24.67           O  
ATOM     69  CB  ASN A   5       5.113   5.058  -3.242  1.00 24.67           C  
ATOM     70  CG  ASN A   5       4.061   4.584  -4.215  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       4.369   4.019  -5.274  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       2.816   4.798  -3.873  1.00 24.67           N  
ATOM     73  H   ASN A   5       5.532   2.622  -2.409  1.00 24.67           H  
ATOM     74  HA  ASN A   5       6.673   4.306  -4.480  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       4.749   4.910  -2.229  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       5.266   6.131  -3.378  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       2.074   4.503  -4.477  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       2.605   5.253  -3.011  1.00 24.67           H  
ATOM     79  N   GLU A   6       7.723   4.854  -1.405  1.00 24.67           N  
ATOM     80  CA  GLU A   6       8.803   5.512  -0.675  1.00 24.67           C  
ATOM     81  C   GLU A   6      10.162   5.069  -1.203  1.00 24.67           C  
ATOM     82  O   GLU A   6      11.071   5.895  -1.345  1.00 24.67           O  
ATOM     83  CB  GLU A   6       8.714   5.235   0.834  1.00 24.67           C  
ATOM     84  CG  GLU A   6       7.552   5.936   1.545  1.00 24.67           C  
ATOM     85  CD  GLU A   6       7.463   5.617   3.029  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       8.193   4.771   3.489  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       6.666   6.233   3.700  1.00 24.67           O  
ATOM     88  H   GLU A   6       7.058   4.258  -0.917  1.00 24.67           H  
ATOM     89  HA  GLU A   6       8.714   6.585  -0.827  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       8.612   4.163   0.997  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       9.640   5.550   1.313  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       7.670   7.010   1.425  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       6.622   5.649   1.062  1.00 24.67           H  
ATOM     94  N   ASP A   7      10.292   3.785  -1.550  1.00 24.67           N  
ATOM     95  CA  ASP A   7      11.547   3.253  -2.060  1.00 24.67           C  
ATOM     96  C   ASP A   7      11.846   3.811  -3.449  1.00 24.67           C  
ATOM     97  O   ASP A   7      12.972   4.222  -3.734  1.00 24.67           O  
ATOM     98  CB  ASP A   7      11.488   1.723  -2.122  1.00 24.67           C  
ATOM     99  CG  ASP A   7      12.842   1.064  -2.404  1.00 24.67           C  
ATOM    100  OD1 ASP A   7      13.721   1.191  -1.584  1.00 24.67           O  
ATOM    101  OD2 ASP A   7      12.997   0.442  -3.438  1.00 24.67           O  
ATOM    102  H   ASP A   7       9.512   3.144  -1.395  1.00 24.67           H  
ATOM    103  HA  ASP A   7      12.349   3.550  -1.386  1.00 24.67           H  
ATOM    104 1HB  ASP A   7      11.091   1.341  -1.180  1.00 24.67           H  
ATOM    105 2HB  ASP A   7      10.784   1.429  -2.905  1.00 24.67           H  
ATOM    106  N   LYS A   8      10.834   3.874  -4.314  1.00 24.67           N  
ATOM    107  CA  LYS A   8      11.064   4.390  -5.655  1.00 24.67           C  
ATOM    108  C   LYS A   8      11.492   5.853  -5.587  1.00 24.67           C  
ATOM    109  O   LYS A   8      12.401   6.284  -6.313  1.00 24.67           O  
ATOM    110  CB  LYS A   8       9.797   4.219  -6.496  1.00 24.67           C  
ATOM    111  CG  LYS A   8       9.493   2.755  -6.872  1.00 24.67           C  
ATOM    112  CD  LYS A   8       8.188   2.623  -7.647  1.00 24.67           C  
ATOM    113  CE  LYS A   8       7.901   1.160  -7.994  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       6.609   0.995  -8.724  1.00 24.67           N  
ATOM    115  H   LYS A   8       9.914   3.527  -4.049  1.00 24.67           H  
ATOM    116  HA  LYS A   8      11.869   3.820  -6.113  1.00 24.67           H  
ATOM    117 1HB  LYS A   8       8.940   4.603  -5.936  1.00 24.67           H  
ATOM    118 2HB  LYS A   8       9.883   4.801  -7.411  1.00 24.67           H  
ATOM    119 1HG  LYS A   8      10.307   2.367  -7.486  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       9.433   2.154  -5.968  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       7.368   3.006  -7.031  1.00 24.67           H  
ATOM    122 2HD  LYS A   8       8.239   3.209  -8.561  1.00 24.67           H  
ATOM    123 1HE  LYS A   8       8.708   0.780  -8.616  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       7.860   0.578  -7.071  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       6.463   0.016  -8.928  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       5.851   1.333  -8.145  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8       6.635   1.520  -9.586  1.00 24.67           H  
ATOM    128  N   ARG A   9      10.877   6.616  -4.683  1.00 24.67           N  
ATOM    129  CA  ARG A   9      11.220   8.016  -4.514  1.00 24.67           C  
ATOM    130  C   ARG A   9      12.621   8.169  -3.921  1.00 24.67           C  
ATOM    131  O   ARG A   9      13.404   9.017  -4.361  1.00 24.67           O  
ATOM    132  CB  ARG A   9      10.187   8.677  -3.624  1.00 24.67           C  
ATOM    133  CG  ARG A   9       8.817   8.832  -4.277  1.00 24.67           C  
ATOM    134  CD  ARG A   9       7.786   9.284  -3.315  1.00 24.67           C  
ATOM    135  NE  ARG A   9       6.478   9.397  -3.944  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       5.316   9.546  -3.281  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       5.306   9.596  -1.966  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       4.182   9.642  -3.954  1.00 24.67           N  
ATOM    139  H   ARG A   9      10.125   6.222  -4.112  1.00 24.67           H  
ATOM    140  HA  ARG A   9      11.197   8.498  -5.491  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      10.058   8.081  -2.720  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      10.535   9.663  -3.323  1.00 24.67           H  
ATOM    143 1HG  ARG A   9       8.884   9.575  -5.071  1.00 24.67           H  
ATOM    144 2HG  ARG A   9       8.504   7.882  -4.704  1.00 24.67           H  
ATOM    145 1HD  ARG A   9       7.712   8.555  -2.504  1.00 24.67           H  
ATOM    146 2HD  ARG A   9       8.058  10.256  -2.909  1.00 24.67           H  
ATOM    147  HE  ARG A   9       6.441   9.363  -4.954  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       6.173   9.520  -1.452  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       4.433   9.709  -1.471  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       4.190   9.604  -4.965  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       3.310   9.754  -3.461  1.00 24.67           H  
ATOM    152  N   ALA A  10      12.967   7.311  -2.950  1.00 24.67           N  
ATOM    153  CA  ALA A  10      14.289   7.365  -2.339  1.00 24.67           C  
ATOM    154  C   ALA A  10      15.369   7.092  -3.375  1.00 24.67           C  
ATOM    155  O   ALA A  10      16.406   7.768  -3.395  1.00 24.67           O  
ATOM    156  CB  ALA A  10      14.382   6.338  -1.222  1.00 24.67           C  
ATOM    157  H   ALA A  10      12.293   6.636  -2.595  1.00 24.67           H  
ATOM    158  HA  ALA A  10      14.440   8.361  -1.934  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      15.365   6.393  -0.759  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      13.613   6.544  -0.477  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      14.229   5.342  -1.634  1.00 24.67           H  
ATOM    162  N   ARG A  11      15.116   6.124  -4.258  1.00 24.67           N  
ATOM    163  CA  ARG A  11      16.060   5.770  -5.307  1.00 24.67           C  
ATOM    164  C   ARG A  11      16.168   6.880  -6.343  1.00 24.67           C  
ATOM    165  O   ARG A  11      17.267   7.226  -6.792  1.00 24.67           O  
ATOM    166  CB  ARG A  11      15.630   4.468  -5.963  1.00 24.67           C  
ATOM    167  CG  ARG A  11      15.819   3.227  -5.083  1.00 24.67           C  
ATOM    168  CD  ARG A  11      15.318   1.996  -5.741  1.00 24.67           C  
ATOM    169  NE  ARG A  11      15.433   0.828  -4.871  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      16.541   0.069  -4.736  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      17.630   0.357  -5.425  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      16.539  -0.966  -3.912  1.00 24.67           N  
ATOM    173  H   ARG A  11      14.250   5.588  -4.175  1.00 24.67           H  
ATOM    174  HA  ARG A  11      17.036   5.615  -4.853  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      14.570   4.530  -6.216  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      16.183   4.322  -6.888  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      16.879   3.094  -4.873  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      15.281   3.354  -4.142  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      14.260   2.130  -5.978  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      15.878   1.805  -6.653  1.00 24.67           H  
ATOM    181  HE  ARG A  11      14.599   0.574  -4.305  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      17.634   1.148  -6.053  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      18.458  -0.211  -5.322  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      15.703  -1.196  -3.377  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      17.364  -1.529  -3.810  1.00 24.67           H  
ATOM    186  N   THR A  12      15.041   7.499  -6.683  1.00 24.67           N  
ATOM    187  CA  THR A  12      15.038   8.576  -7.655  1.00 24.67           C  
ATOM    188  C   THR A  12      15.886   9.737  -7.144  1.00 24.67           C  
ATOM    189  O   THR A  12      16.735  10.278  -7.862  1.00 24.67           O  
ATOM    190  CB  THR A  12      13.599   9.049  -7.929  1.00 24.67           C  
ATOM    191  OG1 THR A  12      12.829   7.954  -8.463  1.00 24.67           O  
ATOM    192  CG2 THR A  12      13.596  10.207  -8.912  1.00 24.67           C  
ATOM    193  H   THR A  12      14.147   7.183  -6.299  1.00 24.67           H  
ATOM    194  HA  THR A  12      15.478   8.210  -8.585  1.00 24.67           H  
ATOM    195  HB  THR A  12      13.146   9.371  -6.993  1.00 24.67           H  
ATOM    196  HG1 THR A  12      12.758   7.244  -7.779  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      12.570  10.528  -9.085  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      14.172  11.034  -8.496  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      14.042   9.889  -9.852  1.00 24.67           H  
ATOM    200  N   ARG A  13      15.676  10.092  -5.873  1.00 24.67           N  
ATOM    201  CA  ARG A  13      16.418  11.181  -5.270  1.00 24.67           C  
ATOM    202  C   ARG A  13      17.886  10.807  -5.113  1.00 24.67           C  
ATOM    203  O   ARG A  13      18.763  11.620  -5.404  1.00 24.67           O  
ATOM    204  CB  ARG A  13      15.840  11.554  -3.919  1.00 24.67           C  
ATOM    205  CG  ARG A  13      16.519  12.739  -3.270  1.00 24.67           C  
ATOM    206  CD  ARG A  13      16.334  13.971  -4.095  1.00 24.67           C  
ATOM    207  NE  ARG A  13      16.965  15.142  -3.515  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      17.128  16.313  -4.166  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      16.693  16.444  -5.402  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      17.720  17.331  -3.566  1.00 24.67           N  
ATOM    211  H   ARG A  13      14.962   9.610  -5.328  1.00 24.67           H  
ATOM    212  HA  ARG A  13      16.345  12.048  -5.921  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      14.780  11.781  -4.027  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      15.922  10.698  -3.243  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      16.102  12.911  -2.279  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      17.576  12.529  -3.190  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      16.770  13.807  -5.076  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      15.269  14.176  -4.203  1.00 24.67           H  
ATOM    219  HE  ARG A  13      17.310  15.075  -2.566  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      16.229  15.672  -5.858  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      16.815  17.320  -5.889  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      18.054  17.235  -2.616  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      17.840  18.205  -4.056  1.00 24.67           H  
ATOM    224  N   SER A  14      18.170   9.573  -4.703  1.00 24.36           N  
ATOM    225  CA  SER A  14      19.549   9.159  -4.517  1.00 24.36           C  
ATOM    226  C   SER A  14      20.323   9.305  -5.821  1.00 24.36           C  
ATOM    227  O   SER A  14      21.469   9.752  -5.823  1.00 24.36           O  
ATOM    228  CB  SER A  14      19.606   7.727  -4.028  1.00 24.36           C  
ATOM    229  OG  SER A  14      19.033   7.611  -2.749  1.00 24.36           O  
ATOM    230  H   SER A  14      17.428   8.914  -4.470  1.00 24.36           H  
ATOM    231  HA  SER A  14      20.006   9.805  -3.768  1.00 24.36           H  
ATOM    232 1HB  SER A  14      19.070   7.088  -4.728  1.00 24.36           H  
ATOM    233 2HB  SER A  14      20.639   7.393  -4.003  1.00 24.36           H  
ATOM    234  HG  SER A  14      18.080   7.821  -2.868  1.00 24.36           H  
ATOM    235  N   LYS A  15      19.694   8.961  -6.950  1.00 23.15           N  
ATOM    236  CA  LYS A  15      20.366   9.134  -8.231  1.00 23.15           C  
ATOM    237  C   LYS A  15      20.584  10.621  -8.541  1.00 23.15           C  
ATOM    238  O   LYS A  15      21.663  11.015  -8.999  1.00 23.15           O  
ATOM    239  CB  LYS A  15      19.562   8.475  -9.350  1.00 23.15           C  
ATOM    240  CG  LYS A  15      19.567   6.949  -9.315  1.00 23.15           C  
ATOM    241  CD  LYS A  15      18.709   6.373 -10.432  1.00 23.15           C  
ATOM    242  CE  LYS A  15      18.678   4.853 -10.386  1.00 23.15           C  
ATOM    243  NZ  LYS A  15      17.806   4.287 -11.453  1.00 23.15           N  
ATOM    244  H   LYS A  15      18.757   8.560  -6.912  1.00 23.15           H  
ATOM    245  HA  LYS A  15      21.337   8.650  -8.176  1.00 23.15           H  
ATOM    246 1HB  LYS A  15      18.522   8.804  -9.279  1.00 23.15           H  
ATOM    247 2HB  LYS A  15      19.945   8.799 -10.312  1.00 23.15           H  
ATOM    248 1HG  LYS A  15      20.589   6.589  -9.425  1.00 23.15           H  
ATOM    249 2HG  LYS A  15      19.181   6.610  -8.357  1.00 23.15           H  
ATOM    250 1HD  LYS A  15      17.689   6.752 -10.327  1.00 23.15           H  
ATOM    251 2HD  LYS A  15      19.102   6.694 -11.395  1.00 23.15           H  
ATOM    252 1HE  LYS A  15      19.690   4.470 -10.514  1.00 23.15           H  
ATOM    253 2HE  LYS A  15      18.300   4.533  -9.413  1.00 23.15           H  
ATOM    254 1HZ  LYS A  15      17.807   3.278 -11.393  1.00 23.15           H  
ATOM    255 2HZ  LYS A  15      16.864   4.631 -11.332  1.00 23.15           H  
ATOM    256 3HZ  LYS A  15      18.154   4.570 -12.358  1.00 23.15           H  
ATOM    257  N   ALA A  16      19.587  11.469  -8.240  1.00 20.74           N  
ATOM    258  CA  ALA A  16      19.692  12.911  -8.481  1.00 20.74           C  
ATOM    259  C   ALA A  16      20.859  13.531  -7.710  1.00 20.74           C  
ATOM    260  O   ALA A  16      21.581  14.400  -8.216  1.00 20.74           O  
ATOM    261  CB  ALA A  16      18.404  13.607  -8.071  1.00 20.74           C  
ATOM    262  H   ALA A  16      18.712  11.094  -7.868  1.00 20.74           H  
ATOM    263  HA  ALA A  16      19.863  13.064  -9.546  1.00 20.74           H  
ATOM    264 1HB  ALA A  16      18.483  14.671  -8.281  1.00 20.74           H  
ATOM    265 2HB  ALA A  16      17.569  13.181  -8.628  1.00 20.74           H  
ATOM    266 3HB  ALA A  16      18.243  13.461  -7.013  1.00 20.74           H  
ATOM    267  N   LEU A  17      21.095  12.999  -6.518  1.00 17.40           N  
ATOM    268  CA  LEU A  17      22.116  13.495  -5.612  1.00 17.40           C  
ATOM    269  C   LEU A  17      23.527  13.091  -6.004  1.00 17.40           C  
ATOM    270  O   LEU A  17      24.490  13.477  -5.338  1.00 17.40           O  
ATOM    271  CB  LEU A  17      21.811  13.023  -4.192  1.00 17.40           C  
ATOM    272  CG  LEU A  17      20.547  13.625  -3.562  1.00 17.40           C  
ATOM    273  CD1 LEU A  17      20.277  12.949  -2.239  1.00 17.40           C  
ATOM    274  CD2 LEU A  17      20.745  15.107  -3.379  1.00 17.40           C  
ATOM    275  H   LEU A  17      20.465  12.268  -6.186  1.00 17.40           H  
ATOM    276  HA  LEU A  17      22.064  14.580  -5.620  1.00 17.40           H  
ATOM    277 1HB  LEU A  17      21.684  11.940  -4.214  1.00 17.40           H  
ATOM    278 2HB  LEU A  17      22.659  13.260  -3.552  1.00 17.40           H  
ATOM    279  HG  LEU A  17      19.700  13.466  -4.211  1.00 17.40           H  
ATOM    280 1HD1 LEU A  17      19.383  13.372  -1.788  1.00 17.40           H  
ATOM    281 2HD1 LEU A  17      20.131  11.883  -2.407  1.00 17.40           H  
ATOM    282 3HD1 LEU A  17      21.125  13.101  -1.574  1.00 17.40           H  
ATOM    283 1HD2 LEU A  17      19.857  15.534  -2.934  1.00 17.40           H  
ATOM    284 2HD2 LEU A  17      21.598  15.284  -2.723  1.00 17.40           H  
ATOM    285 3HD2 LEU A  17      20.928  15.572  -4.348  1.00 17.40           H  
ATOM    286  N   ARG A  18      23.680  12.349  -7.107  1.00 13.77           N  
ATOM    287  CA  ARG A  18      25.007  12.011  -7.585  1.00 13.77           C  
ATOM    288  C   ARG A  18      25.706  13.256  -8.134  1.00 13.77           C  
ATOM    289  O   ARG A  18      26.932  13.286  -8.241  1.00 13.77           O  
ATOM    290  CB  ARG A  18      24.955  10.971  -8.689  1.00 13.77           C  
ATOM    291  CG  ARG A  18      24.479   9.601  -8.275  1.00 13.77           C  
ATOM    292  CD  ARG A  18      24.369   8.702  -9.457  1.00 13.77           C  
ATOM    293  NE  ARG A  18      23.351   9.167 -10.400  1.00 13.77           N  
ATOM    294  CZ  ARG A  18      23.112   8.607 -11.605  1.00 13.77           C  
ATOM    295  NH1 ARG A  18      23.818   7.561 -11.993  1.00 13.77           N  
ATOM    296  NH2 ARG A  18      22.178   9.099 -12.404  1.00 13.77           N  
ATOM    297  H   ARG A  18      22.869  12.018  -7.637  1.00 13.77           H  
ATOM    298  HA  ARG A  18      25.589  11.616  -6.753  1.00 13.77           H  
ATOM    299 1HB  ARG A  18      24.283  11.325  -9.470  1.00 13.77           H  
ATOM    300 2HB  ARG A  18      25.943  10.863  -9.132  1.00 13.77           H  
ATOM    301 1HG  ARG A  18      25.197   9.164  -7.580  1.00 13.77           H  
ATOM    302 2HG  ARG A  18      23.510   9.678  -7.787  1.00 13.77           H  
ATOM    303 1HD  ARG A  18      25.324   8.663  -9.978  1.00 13.77           H  
ATOM    304 2HD  ARG A  18      24.092   7.703  -9.126  1.00 13.77           H  
ATOM    305  HE  ARG A  18      22.783   9.988 -10.117  1.00 13.77           H  
ATOM    306 1HH1 ARG A  18      24.533   7.183 -11.389  1.00 13.77           H  
ATOM    307 2HH1 ARG A  18      23.645   7.141 -12.895  1.00 13.77           H  
ATOM    308 1HH2 ARG A  18      21.636   9.908 -12.126  1.00 13.77           H  
ATOM    309 2HH2 ARG A  18      22.009   8.672 -13.301  1.00 13.77           H  
ATOM    310  N   GLY A  19      24.922  14.292  -8.472  1.00 10.53           N  
ATOM    311  CA  GLY A  19      25.474  15.530  -9.002  1.00 10.53           C  
ATOM    312  C   GLY A  19      25.640  15.507 -10.527  1.00 10.53           C  
ATOM    313  O   GLY A  19      25.342  14.502 -11.175  1.00 10.53           O  
ATOM    314  H   GLY A  19      23.908  14.221  -8.349  1.00 10.53           H  
ATOM    315 1HA  GLY A  19      24.819  16.352  -8.710  1.00 10.53           H  
ATOM    316 2HA  GLY A  19      26.436  15.702  -8.523  1.00 10.53           H  
ATOM    317  N   PRO A  20      26.097  16.623 -11.116  1.00  8.04           N  
ATOM    318  CA  PRO A  20      26.299  16.851 -12.538  1.00  8.04           C  
ATOM    319  C   PRO A  20      27.470  16.041 -13.083  1.00  8.04           C  
ATOM    320  O   PRO A  20      28.393  15.710 -12.332  1.00  8.04           O  
ATOM    321  CB  PRO A  20      26.566  18.361 -12.590  1.00  8.04           C  
ATOM    322  CG  PRO A  20      27.174  18.687 -11.249  1.00  8.04           C  
ATOM    323  CD  PRO A  20      26.479  17.777 -10.269  1.00  8.04           C  
ATOM    324  HA  PRO A  20      25.353  16.598 -13.049  1.00  8.04           H  
ATOM    325 1HB  PRO A  20      27.257  18.600 -13.414  1.00  8.04           H  
ATOM    326 2HB  PRO A  20      25.633  18.908 -12.783  1.00  8.04           H  
ATOM    327 1HG  PRO A  20      28.264  18.525 -11.278  1.00  8.04           H  
ATOM    328 2HG  PRO A  20      27.021  19.752 -11.014  1.00  8.04           H  
ATOM    329 1HD  PRO A  20      27.202  17.499  -9.496  1.00  8.04           H  
ATOM    330 2HD  PRO A  20      25.587  18.269  -9.858  1.00  8.04           H  
ATOM    331  N   PRO A  21      27.545  15.811 -14.403  1.00  6.33           N  
ATOM    332  CA  PRO A  21      28.609  15.096 -15.088  1.00  6.33           C  
ATOM    333  C   PRO A  21      29.871  15.942 -15.209  1.00  6.33           C  
ATOM    334  O   PRO A  21      30.300  16.330 -16.309  1.00  6.33           O  
ATOM    335  CB  PRO A  21      27.975  14.808 -16.451  1.00  6.33           C  
ATOM    336  CG  PRO A  21      27.044  15.978 -16.680  1.00  6.33           C  
ATOM    337  CD  PRO A  21      26.470  16.287 -15.301  1.00  6.33           C  
ATOM    338  HA  PRO A  21      28.822  14.162 -14.547  1.00  6.33           H  
ATOM    339 1HB  PRO A  21      28.761  14.728 -17.220  1.00  6.33           H  
ATOM    340 2HB  PRO A  21      27.450  13.842 -16.426  1.00  6.33           H  
ATOM    341 1HG  PRO A  21      27.604  16.826 -17.107  1.00  6.33           H  
ATOM    342 2HG  PRO A  21      26.269  15.708 -17.413  1.00  6.33           H  
ATOM    343 1HD  PRO A  21      26.308  17.363 -15.210  1.00  6.33           H  
ATOM    344 2HD  PRO A  21      25.549  15.706 -15.145  1.00  6.33           H  
ATOM    345  N   GLU A  22      30.460  16.226 -14.050  1.00  5.29           N  
ATOM    346  CA  GLU A  22      31.644  17.056 -13.997  1.00  5.29           C  
ATOM    347  C   GLU A  22      32.652  16.470 -14.950  1.00  5.29           C  
ATOM    348  O   GLU A  22      32.941  15.274 -14.914  1.00  5.29           O  
ATOM    349  CB  GLU A  22      32.211  17.116 -12.576  1.00  5.29           C  
ATOM    350  CG  GLU A  22      33.422  18.035 -12.417  1.00  5.29           C  
ATOM    351  CD  GLU A  22      33.929  18.117 -10.992  1.00  5.29           C  
ATOM    352  OE1 GLU A  22      33.339  17.507 -10.131  1.00  5.29           O  
ATOM    353  OE2 GLU A  22      34.909  18.789 -10.772  1.00  5.29           O  
ATOM    354  H   GLU A  22      30.038  15.873 -13.193  1.00  5.29           H  
ATOM    355  HA  GLU A  22      31.392  18.064 -14.325  1.00  5.29           H  
ATOM    356 1HB  GLU A  22      31.432  17.460 -11.892  1.00  5.29           H  
ATOM    357 2HB  GLU A  22      32.505  16.117 -12.260  1.00  5.29           H  
ATOM    358 1HG  GLU A  22      34.230  17.670 -13.054  1.00  5.29           H  
ATOM    359 2HG  GLU A  22      33.154  19.033 -12.760  1.00  5.29           H  
ATOM    360  N   THR A  23      33.171  17.330 -15.803  1.00  4.72           N  
ATOM    361  CA  THR A  23      34.106  16.921 -16.820  1.00  4.72           C  
ATOM    362  C   THR A  23      35.429  17.640 -16.646  1.00  4.72           C  
ATOM    363  O   THR A  23      35.471  18.858 -16.482  1.00  4.72           O  
ATOM    364  CB  THR A  23      33.480  17.187 -18.200  1.00  4.72           C  
ATOM    365  OG1 THR A  23      32.259  16.397 -18.331  1.00  4.72           O  
ATOM    366  CG2 THR A  23      34.456  16.832 -19.319  1.00  4.72           C  
ATOM    367  H   THR A  23      32.884  18.292 -15.758  1.00  4.72           H  
ATOM    368  HA  THR A  23      34.286  15.853 -16.724  1.00  4.72           H  
ATOM    369  HB  THR A  23      33.221  18.241 -18.276  1.00  4.72           H  
ATOM    370  HG1 THR A  23      31.646  16.511 -17.535  1.00  4.72           H  
ATOM    371 1HG2 THR A  23      33.990  17.031 -20.283  1.00  4.72           H  
ATOM    372 2HG2 THR A  23      35.349  17.440 -19.221  1.00  4.72           H  
ATOM    373 3HG2 THR A  23      34.719  15.779 -19.253  1.00  4.72           H  
ATOM    374  N   THR A  24      36.510  16.869 -16.695  1.00  4.45           N  
ATOM    375  CA  THR A  24      37.849  17.414 -16.511  1.00  4.45           C  
ATOM    376  C   THR A  24      38.559  17.634 -17.825  1.00  4.45           C  
ATOM    377  O   THR A  24      39.554  18.351 -17.900  1.00  4.45           O  
ATOM    378  CB  THR A  24      38.704  16.411 -15.729  1.00  4.45           C  
ATOM    379  OG1 THR A  24      38.857  15.194 -16.525  1.00  4.45           O  
ATOM    380  CG2 THR A  24      38.014  16.066 -14.420  1.00  4.45           C  
ATOM    381  H   THR A  24      36.390  15.876 -16.826  1.00  4.45           H  
ATOM    382  HA  THR A  24      37.781  18.361 -15.979  1.00  4.45           H  
ATOM    383  HB  THR A  24      39.686  16.838 -15.524  1.00  4.45           H  
ATOM    384  HG1 THR A  24      39.142  14.475 -15.942  1.00  4.45           H  
ATOM    385 1HG2 THR A  24      38.618  15.346 -13.870  1.00  4.45           H  
ATOM    386 2HG2 THR A  24      37.890  16.971 -13.825  1.00  4.45           H  
ATOM    387 3HG2 THR A  24      37.033  15.632 -14.626  1.00  4.45           H  
ATOM    388  N   ALA A  25      38.096  16.940 -18.856  1.00  4.35           N  
ATOM    389  CA  ALA A  25      38.735  16.936 -20.167  1.00  4.35           C  
ATOM    390  C   ALA A  25      40.222  16.592 -20.036  1.00  4.35           C  
ATOM    391  O   ALA A  25      41.042  17.065 -20.820  1.00  4.35           O  
ATOM    392  CB  ALA A  25      38.562  18.283 -20.855  1.00  4.35           C  
ATOM    393  H   ALA A  25      37.267  16.385 -18.713  1.00  4.35           H  
ATOM    394  HA  ALA A  25      38.262  16.166 -20.776  1.00  4.35           H  
ATOM    395 1HB  ALA A  25      39.030  18.243 -21.842  1.00  4.35           H  
ATOM    396 2HB  ALA A  25      37.500  18.504 -20.962  1.00  4.35           H  
ATOM    397 3HB  ALA A  25      39.030  19.058 -20.272  1.00  4.35           H  
ATOM    398  N   ALA A  26      40.563  15.733 -19.061  1.00  4.31           N  
ATOM    399  CA  ALA A  26      41.945  15.334 -18.832  1.00  4.31           C  
ATOM    400  C   ALA A  26      42.589  14.629 -20.031  1.00  4.31           C  
ATOM    401  O   ALA A  26      43.807  14.742 -20.225  1.00  4.31           O  
ATOM    402  CB  ALA A  26      42.022  14.414 -17.625  1.00  4.31           C  
ATOM    403  H   ALA A  26      39.852  15.411 -18.406  1.00  4.31           H  
ATOM    404  HA  ALA A  26      42.504  16.239 -18.630  1.00  4.31           H  
ATOM    405 1HB  ALA A  26      43.066  14.162 -17.439  1.00  4.31           H  
ATOM    406 2HB  ALA A  26      41.608  14.925 -16.760  1.00  4.31           H  
ATOM    407 3HB  ALA A  26      41.457  13.506 -17.819  1.00  4.31           H  
ATOM    408  N   ASP A  27      41.782  13.855 -20.774  1.00  4.34           N  
ATOM    409  CA  ASP A  27      42.219  13.088 -21.942  1.00  4.34           C  
ATOM    410  C   ASP A  27      41.995  13.921 -23.210  1.00  4.34           C  
ATOM    411  O   ASP A  27      41.938  15.141 -23.131  1.00  4.34           O  
ATOM    412  CB  ASP A  27      41.561  11.688 -21.991  1.00  4.34           C  
ATOM    413  CG  ASP A  27      42.404  10.600 -22.823  1.00  4.34           C  
ATOM    414  OD1 ASP A  27      42.991  10.973 -23.847  1.00  4.34           O  
ATOM    415  OD2 ASP A  27      42.457   9.462 -22.411  1.00  4.34           O  
ATOM    416  H   ASP A  27      40.806  13.822 -20.522  1.00  4.34           H  
ATOM    417  HA  ASP A  27      43.291  12.922 -21.856  1.00  4.34           H  
ATOM    418 1HB  ASP A  27      41.427  11.313 -20.972  1.00  4.34           H  
ATOM    419 2HB  ASP A  27      40.566  11.772 -22.440  1.00  4.34           H  
ATOM    420  N   LEU A  28      41.900  13.258 -24.383  1.00  4.42           N  
ATOM    421  CA  LEU A  28      41.983  13.893 -25.709  1.00  4.42           C  
ATOM    422  C   LEU A  28      43.455  14.234 -25.808  1.00  4.42           C  
ATOM    423  O   LEU A  28      43.894  15.227 -26.401  1.00  4.42           O  
ATOM    424  CB  LEU A  28      41.107  15.157 -25.832  1.00  4.42           C  
ATOM    425  CG  LEU A  28      39.628  14.988 -25.473  1.00  4.42           C  
ATOM    426  CD1 LEU A  28      38.939  16.332 -25.584  1.00  4.42           C  
ATOM    427  CD2 LEU A  28      39.009  13.954 -26.392  1.00  4.42           C  
ATOM    428  H   LEU A  28      41.927  12.252 -24.352  1.00  4.42           H  
ATOM    429  HA  LEU A  28      41.722  13.177 -26.487  1.00  4.42           H  
ATOM    430 1HB  LEU A  28      41.520  15.975 -25.255  1.00  4.42           H  
ATOM    431 2HB  LEU A  28      41.133  15.463 -26.879  1.00  4.42           H  
ATOM    432  HG  LEU A  28      39.533  14.656 -24.445  1.00  4.42           H  
ATOM    433 1HD1 LEU A  28      37.889  16.222 -25.319  1.00  4.42           H  
ATOM    434 2HD1 LEU A  28      39.417  17.035 -24.898  1.00  4.42           H  
ATOM    435 3HD1 LEU A  28      39.023  16.702 -26.603  1.00  4.42           H  
ATOM    436 1HD2 LEU A  28      37.957  13.828 -26.139  1.00  4.42           H  
ATOM    437 2HD2 LEU A  28      39.095  14.287 -27.428  1.00  4.42           H  
ATOM    438 3HD2 LEU A  28      39.532  13.006 -26.270  1.00  4.42           H  
ATOM    439  N   SER A  29      44.213  13.352 -25.179  1.00  4.55           N  
ATOM    440  CA  SER A  29      45.640  13.391 -25.017  1.00  4.55           C  
ATOM    441  C   SER A  29      46.517  13.474 -26.249  1.00  4.55           C  
ATOM    442  O   SER A  29      47.228  14.452 -26.424  1.00  4.55           O  
ATOM    443  CB  SER A  29      46.003  12.150 -24.280  1.00  4.55           C  
ATOM    444  OG  SER A  29      45.578  11.027 -25.031  1.00  4.55           O  
ATOM    445  H   SER A  29      43.725  12.559 -24.735  1.00  4.55           H  
ATOM    446  HA  SER A  29      45.868  14.256 -24.395  1.00  4.55           H  
ATOM    447 1HB  SER A  29      47.073  12.128 -24.153  1.00  4.55           H  
ATOM    448 2HB  SER A  29      45.539  12.141 -23.295  1.00  4.55           H  
ATOM    449  HG  SER A  29      44.646  10.841 -24.707  1.00  4.55           H  
ATOM    450  N   CYS A  30      46.458  12.462 -27.112  1.00  4.69           N  
ATOM    451  CA  CYS A  30      47.399  12.440 -28.231  1.00  4.69           C  
ATOM    452  C   CYS A  30      47.374  13.737 -29.046  1.00  4.69           C  
ATOM    453  O   CYS A  30      46.384  14.018 -29.724  1.00  4.69           O  
ATOM    454  CB  CYS A  30      47.080  11.303 -29.181  1.00  4.69           C  
ATOM    455  SG  CYS A  30      48.205  11.235 -30.576  1.00  4.69           S  
ATOM    456  H   CYS A  30      45.843  11.692 -26.882  1.00  4.69           H  
ATOM    457  HA  CYS A  30      48.376  12.233 -27.817  1.00  4.69           H  
ATOM    458 1HB  CYS A  30      47.130  10.351 -28.651  1.00  4.69           H  
ATOM    459 2HB  CYS A  30      46.068  11.415 -29.568  1.00  4.69           H  
ATOM    460  HG  CYS A  30      47.641  10.181 -31.149  1.00  4.69           H  
ATOM    461  N   PRO A  31      48.475  14.518 -29.052  1.00  4.85           N  
ATOM    462  CA  PRO A  31      48.607  15.783 -29.730  1.00  4.85           C  
ATOM    463  C   PRO A  31      49.110  15.697 -31.156  1.00  4.85           C  
ATOM    464  O   PRO A  31      49.121  16.713 -31.847  1.00  4.85           O  
ATOM    465  CB  PRO A  31      49.665  16.460 -28.869  1.00  4.85           C  
ATOM    466  CG  PRO A  31      50.576  15.322 -28.457  1.00  4.85           C  
ATOM    467  CD  PRO A  31      49.685  14.136 -28.269  1.00  4.85           C  
ATOM    468  HA  PRO A  31      47.647  16.322 -29.675  1.00  4.85           H  
ATOM    469 1HB  PRO A  31      50.190  17.228 -29.447  1.00  4.85           H  
ATOM    470 2HB  PRO A  31      49.184  16.959 -28.025  1.00  4.85           H  
ATOM    471 1HG  PRO A  31      51.276  15.130 -29.255  1.00  4.85           H  
ATOM    472 2HG  PRO A  31      51.167  15.579 -27.560  1.00  4.85           H  
ATOM    473 1HD  PRO A  31      50.176  13.249 -28.704  1.00  4.85           H  
ATOM    474 2HD  PRO A  31      49.476  14.027 -27.195  1.00  4.85           H  
ATOM    475  N   THR A  32      49.544  14.500 -31.568  1.00  4.99           N  
ATOM    476  CA  THR A  32      50.314  14.291 -32.798  1.00  4.99           C  
ATOM    477  C   THR A  32      49.975  15.182 -34.017  1.00  4.99           C  
ATOM    478  O   THR A  32      50.841  15.934 -34.454  1.00  4.99           O  
ATOM    479  CB  THR A  32      50.410  12.788 -33.143  1.00  4.99           C  
ATOM    480  OG1 THR A  32      51.105  12.110 -32.086  1.00  4.99           O  
ATOM    481  CG2 THR A  32      51.148  12.604 -34.446  1.00  4.99           C  
ATOM    482  H   THR A  32      49.416  13.701 -30.963  1.00  4.99           H  
ATOM    483  HA  THR A  32      51.342  14.534 -32.550  1.00  4.99           H  
ATOM    484  HB  THR A  32      49.449  12.348 -33.217  1.00  4.99           H  
ATOM    485  HG1 THR A  32      51.785  12.709 -31.700  1.00  4.99           H  
ATOM    486 1HG2 THR A  32      51.224  11.540 -34.669  1.00  4.99           H  
ATOM    487 2HG2 THR A  32      50.615  13.103 -35.247  1.00  4.99           H  
ATOM    488 3HG2 THR A  32      52.149  13.030 -34.357  1.00  4.99           H  
ATOM    489  N   PRO A  33      48.768  15.145 -34.616  1.00  5.08           N  
ATOM    490  CA  PRO A  33      48.406  15.938 -35.787  1.00  5.08           C  
ATOM    491  C   PRO A  33      47.934  17.350 -35.448  1.00  5.08           C  
ATOM    492  O   PRO A  33      47.446  18.070 -36.324  1.00  5.08           O  
ATOM    493  CB  PRO A  33      47.245  15.130 -36.357  1.00  5.08           C  
ATOM    494  CG  PRO A  33      46.544  14.592 -35.118  1.00  5.08           C  
ATOM    495  CD  PRO A  33      47.659  14.267 -34.142  1.00  5.08           C  
ATOM    496  HA  PRO A  33      49.259  15.970 -36.485  1.00  5.08           H  
ATOM    497 1HB  PRO A  33      46.600  15.785 -36.961  1.00  5.08           H  
ATOM    498 2HB  PRO A  33      47.622  14.341 -37.021  1.00  5.08           H  
ATOM    499 1HG  PRO A  33      45.853  15.351 -34.721  1.00  5.08           H  
ATOM    500 2HG  PRO A  33      45.939  13.712 -35.374  1.00  5.08           H  
ATOM    501 1HD  PRO A  33      47.347  14.510 -33.117  1.00  5.08           H  
ATOM    502 2HD  PRO A  33      47.879  13.227 -34.280  1.00  5.08           H  
ATOM    503  N   GLY A  34      47.966  17.701 -34.168  1.00  5.08           N  
ATOM    504  CA  GLY A  34      47.350  18.910 -33.660  1.00  5.08           C  
ATOM    505  C   GLY A  34      48.257  19.899 -32.929  1.00  5.08           C  
ATOM    506  O   GLY A  34      48.591  20.964 -33.448  1.00  5.08           O  
ATOM    507  H   GLY A  34      48.433  17.114 -33.486  1.00  5.08           H  
ATOM    508 1HA  GLY A  34      46.869  19.429 -34.490  1.00  5.08           H  
ATOM    509 2HA  GLY A  34      46.545  18.619 -32.987  1.00  5.08           H  
ATOM    510  N   CYS A  35      48.483  19.615 -31.648  1.00  4.97           N  
ATOM    511  CA  CYS A  35      49.044  20.585 -30.706  1.00  4.97           C  
ATOM    512  C   CYS A  35      50.511  20.477 -30.329  1.00  4.97           C  
ATOM    513  O   CYS A  35      51.075  19.392 -30.234  1.00  4.97           O  
ATOM    514  CB  CYS A  35      48.262  20.501 -29.391  1.00  4.97           C  
ATOM    515  SG  CYS A  35      46.534  20.958 -29.512  1.00  4.97           S  
ATOM    516  H   CYS A  35      48.274  18.669 -31.338  1.00  4.97           H  
ATOM    517  HA  CYS A  35      48.887  21.575 -31.137  1.00  4.97           H  
ATOM    518 1HB  CYS A  35      48.306  19.475 -29.023  1.00  4.97           H  
ATOM    519 2HB  CYS A  35      48.726  21.112 -28.634  1.00  4.97           H  
ATOM    520  HG  CYS A  35      46.725  22.056 -30.239  1.00  4.97           H  
ATOM    521  N   THR A  36      51.086  21.627 -29.997  1.00  4.78           N  
ATOM    522  CA  THR A  36      52.407  21.735 -29.409  1.00  4.78           C  
ATOM    523  C   THR A  36      52.460  22.271 -27.945  1.00  4.78           C  
ATOM    524  O   THR A  36      53.387  21.897 -27.231  1.00  4.78           O  
ATOM    525  CB  THR A  36      53.305  22.620 -30.273  1.00  4.78           C  
ATOM    526  OG1 THR A  36      52.715  23.918 -30.389  1.00  4.78           O  
ATOM    527  CG2 THR A  36      53.513  22.015 -31.645  1.00  4.78           C  
ATOM    528  H   THR A  36      50.572  22.479 -30.162  1.00  4.78           H  
ATOM    529  HA  THR A  36      52.841  20.738 -29.403  1.00  4.78           H  
ATOM    530  HB  THR A  36      54.256  22.724 -29.781  1.00  4.78           H  
ATOM    531  HG1 THR A  36      52.670  24.314 -29.511  1.00  4.78           H  
ATOM    532 1HG2 THR A  36      54.166  22.660 -32.230  1.00  4.78           H  
ATOM    533 2HG2 THR A  36      53.973  21.043 -31.537  1.00  4.78           H  
ATOM    534 3HG2 THR A  36      52.557  21.908 -32.153  1.00  4.78           H  
ATOM    535  N   GLY A  37      51.507  23.121 -27.446  1.00  4.55           N  
ATOM    536  CA  GLY A  37      50.353  23.763 -28.103  1.00  4.55           C  
ATOM    537  C   GLY A  37      49.418  24.439 -27.110  1.00  4.55           C  
ATOM    538  O   GLY A  37      49.416  24.125 -25.913  1.00  4.55           O  
ATOM    539  H   GLY A  37      51.630  23.358 -26.471  1.00  4.55           H  
ATOM    540 1HA  GLY A  37      50.695  24.494 -28.837  1.00  4.55           H  
ATOM    541 2HA  GLY A  37      49.744  23.048 -28.612  1.00  4.55           H  
ATOM    542  N   SER A  38      48.537  25.297 -27.632  1.00  4.33           N  
ATOM    543  CA  SER A  38      47.554  25.998 -26.806  1.00  4.33           C  
ATOM    544  C   SER A  38      46.588  25.029 -26.122  1.00  4.33           C  
ATOM    545  O   SER A  38      46.103  25.287 -25.015  1.00  4.33           O  
ATOM    546  CB  SER A  38      46.774  26.965 -27.671  1.00  4.33           C  
ATOM    547  OG  SER A  38      46.002  26.270 -28.619  1.00  4.33           O  
ATOM    548  H   SER A  38      48.577  25.501 -28.622  1.00  4.33           H  
ATOM    549  HA  SER A  38      48.083  26.564 -26.045  1.00  4.33           H  
ATOM    550 1HB  SER A  38      46.125  27.575 -27.038  1.00  4.33           H  
ATOM    551 2HB  SER A  38      47.459  27.636 -28.183  1.00  4.33           H  
ATOM    552  HG  SER A  38      45.499  26.938 -29.092  1.00  4.33           H  
ATOM    553  N   GLY A  39      46.402  23.862 -26.743  1.00  4.15           N  
ATOM    554  CA  GLY A  39      45.530  22.808 -26.240  1.00  4.15           C  
ATOM    555  C   GLY A  39      45.981  22.300 -24.879  1.00  4.15           C  
ATOM    556  O   GLY A  39      45.176  21.718 -24.138  1.00  4.15           O  
ATOM    557  H   GLY A  39      46.854  23.733 -27.634  1.00  4.15           H  
ATOM    558 1HA  GLY A  39      44.512  23.185 -26.175  1.00  4.15           H  
ATOM    559 2HA  GLY A  39      45.515  21.981 -26.946  1.00  4.15           H  
ATOM    560  N   HIS A  40      47.268  22.493 -24.576  1.00  4.05           N  
ATOM    561  CA  HIS A  40      47.872  22.101 -23.322  1.00  4.05           C  
ATOM    562  C   HIS A  40      48.041  23.332 -22.434  1.00  4.05           C  
ATOM    563  O   HIS A  40      47.682  23.325 -21.264  1.00  4.05           O  
ATOM    564  CB  HIS A  40      49.247  21.476 -23.581  1.00  4.05           C  
ATOM    565  CG  HIS A  40      49.193  20.241 -24.428  1.00  4.05           C  
ATOM    566  ND1 HIS A  40      50.311  19.697 -25.017  1.00  4.05           N  
ATOM    567  CD2 HIS A  40      48.158  19.461 -24.794  1.00  4.05           C  
ATOM    568  CE1 HIS A  40      49.965  18.623 -25.705  1.00  4.05           C  
ATOM    569  NE2 HIS A  40      48.661  18.456 -25.584  1.00  4.05           N  
ATOM    570  H   HIS A  40      47.861  22.980 -25.241  1.00  4.05           H  
ATOM    571  HA  HIS A  40      47.242  21.383 -22.810  1.00  4.05           H  
ATOM    572 1HB  HIS A  40      49.890  22.204 -24.081  1.00  4.05           H  
ATOM    573 2HB  HIS A  40      49.715  21.225 -22.630  1.00  4.05           H  
ATOM    574  HD2 HIS A  40      47.116  19.601 -24.512  1.00  4.05           H  
ATOM    575  HE1 HIS A  40      50.645  17.983 -26.272  1.00  4.05           H  
ATOM    576  HE2 HIS A  40      48.106  17.714 -25.996  1.00  4.05           H  
ATOM    577  N   VAL A  41      48.566  24.406 -23.042  1.00  4.07           N  
ATOM    578  CA  VAL A  41      48.904  25.647 -22.340  1.00  4.07           C  
ATOM    579  C   VAL A  41      47.727  26.470 -21.816  1.00  4.07           C  
ATOM    580  O   VAL A  41      47.783  27.002 -20.695  1.00  4.07           O  
ATOM    581  CB  VAL A  41      49.748  26.535 -23.253  1.00  4.07           C  
ATOM    582  CG1 VAL A  41      49.955  27.894 -22.608  1.00  4.07           C  
ATOM    583  CG2 VAL A  41      51.070  25.846 -23.511  1.00  4.07           C  
ATOM    584  H   VAL A  41      48.795  24.338 -24.030  1.00  4.07           H  
ATOM    585  HA  VAL A  41      49.531  25.374 -21.510  1.00  4.07           H  
ATOM    586  HB  VAL A  41      49.232  26.688 -24.178  1.00  4.07           H  
ATOM    587 1HG1 VAL A  41      50.552  28.521 -23.268  1.00  4.07           H  
ATOM    588 2HG1 VAL A  41      48.994  28.366 -22.434  1.00  4.07           H  
ATOM    589 3HG1 VAL A  41      50.474  27.768 -21.658  1.00  4.07           H  
ATOM    590 1HG2 VAL A  41      51.681  26.462 -24.170  1.00  4.07           H  
ATOM    591 2HG2 VAL A  41      51.591  25.697 -22.563  1.00  4.07           H  
ATOM    592 3HG2 VAL A  41      50.890  24.880 -23.981  1.00  4.07           H  
ATOM    593  N   ARG A  42      46.686  26.619 -22.635  1.00  4.18           N  
ATOM    594  CA  ARG A  42      45.496  27.379 -22.284  1.00  4.18           C  
ATOM    595  C   ARG A  42      44.394  26.384 -21.946  1.00  4.18           C  
ATOM    596  O   ARG A  42      43.429  26.696 -21.246  1.00  4.18           O  
ATOM    597  CB  ARG A  42      45.056  28.253 -23.443  1.00  4.18           C  
ATOM    598  CG  ARG A  42      46.108  29.245 -23.944  1.00  4.18           C  
ATOM    599  CD  ARG A  42      46.467  30.272 -22.925  1.00  4.18           C  
ATOM    600  NE  ARG A  42      47.414  31.245 -23.459  1.00  4.18           N  
ATOM    601  CZ  ARG A  42      48.023  32.209 -22.740  1.00  4.18           C  
ATOM    602  NH1 ARG A  42      47.789  32.325 -21.451  1.00  4.18           N  
ATOM    603  NH2 ARG A  42      48.859  33.042 -23.335  1.00  4.18           N  
ATOM    604  H   ARG A  42      46.695  26.169 -23.543  1.00  4.18           H  
ATOM    605  HA  ARG A  42      45.702  27.998 -21.410  1.00  4.18           H  
ATOM    606 1HB  ARG A  42      44.784  27.612 -24.285  1.00  4.18           H  
ATOM    607 2HB  ARG A  42      44.170  28.817 -23.160  1.00  4.18           H  
ATOM    608 1HG  ARG A  42      47.014  28.699 -24.217  1.00  4.18           H  
ATOM    609 2HG  ARG A  42      45.722  29.760 -24.825  1.00  4.18           H  
ATOM    610 1HD  ARG A  42      45.570  30.804 -22.609  1.00  4.18           H  
ATOM    611 2HD  ARG A  42      46.924  29.786 -22.062  1.00  4.18           H  
ATOM    612  HE  ARG A  42      47.624  31.200 -24.447  1.00  4.18           H  
ATOM    613 1HH1 ARG A  42      47.151  31.688 -20.993  1.00  4.18           H  
ATOM    614 2HH1 ARG A  42      48.248  33.051 -20.918  1.00  4.18           H  
ATOM    615 1HH2 ARG A  42      49.038  32.956 -24.327  1.00  4.18           H  
ATOM    616 2HH2 ARG A  42      49.316  33.767 -22.802  1.00  4.18           H  
ATOM    617  N   GLY A  43      44.586  25.174 -22.465  1.00  4.35           N  
ATOM    618  CA  GLY A  43      43.707  24.033 -22.312  1.00  4.35           C  
ATOM    619  C   GLY A  43      44.137  23.194 -21.109  1.00  4.35           C  
ATOM    620  O   GLY A  43      44.086  23.668 -19.972  1.00  4.35           O  
ATOM    621  H   GLY A  43      45.394  25.052 -23.065  1.00  4.35           H  
ATOM    622 1HA  GLY A  43      42.683  24.378 -22.174  1.00  4.35           H  
ATOM    623 2HA  GLY A  43      43.726  23.430 -23.216  1.00  4.35           H  
ATOM    624  N   LYS A  44      44.454  21.922 -21.341  1.00  4.50           N  
ATOM    625  CA  LYS A  44      44.740  21.008 -20.238  1.00  4.50           C  
ATOM    626  C   LYS A  44      46.134  20.398 -20.366  1.00  4.50           C  
ATOM    627  O   LYS A  44      46.427  19.632 -21.288  1.00  4.50           O  
ATOM    628  CB  LYS A  44      43.664  19.908 -20.182  1.00  4.50           C  
ATOM    629  CG  LYS A  44      42.209  20.422 -20.047  1.00  4.50           C  
ATOM    630  CD  LYS A  44      41.937  21.053 -18.685  1.00  4.50           C  
ATOM    631  CE  LYS A  44      40.492  21.536 -18.570  1.00  4.50           C  
ATOM    632  NZ  LYS A  44      40.223  22.165 -17.252  1.00  4.50           N  
ATOM    633  H   LYS A  44      44.543  21.622 -22.309  1.00  4.50           H  
ATOM    634  HA  LYS A  44      44.712  21.569 -19.303  1.00  4.50           H  
ATOM    635 1HB  LYS A  44      43.712  19.306 -21.080  1.00  4.50           H  
ATOM    636 2HB  LYS A  44      43.860  19.241 -19.338  1.00  4.50           H  
ATOM    637 1HG  LYS A  44      41.996  21.150 -20.825  1.00  4.50           H  
ATOM    638 2HG  LYS A  44      41.524  19.581 -20.169  1.00  4.50           H  
ATOM    639 1HD  LYS A  44      42.109  20.302 -17.910  1.00  4.50           H  
ATOM    640 2HD  LYS A  44      42.615  21.889 -18.518  1.00  4.50           H  
ATOM    641 1HE  LYS A  44      40.299  22.265 -19.354  1.00  4.50           H  
ATOM    642 2HE  LYS A  44      39.822  20.697 -18.700  1.00  4.50           H  
ATOM    643 1HZ  LYS A  44      39.261  22.470 -17.213  1.00  4.50           H  
ATOM    644 2HZ  LYS A  44      40.393  21.487 -16.522  1.00  4.50           H  
ATOM    645 3HZ  LYS A  44      40.835  22.957 -17.129  1.00  4.50           H  
ATOM    646  N   TYR A  45      46.975  20.653 -19.373  1.00  4.57           N  
ATOM    647  CA  TYR A  45      48.367  20.209 -19.380  1.00  4.57           C  
ATOM    648  C   TYR A  45      48.474  18.697 -19.237  1.00  4.57           C  
ATOM    649  O   TYR A  45      49.461  18.085 -19.645  1.00  4.57           O  
ATOM    650  CB  TYR A  45      49.126  20.899 -18.254  1.00  4.57           C  
ATOM    651  CG  TYR A  45      49.346  22.381 -18.488  1.00  4.57           C  
ATOM    652  CD1 TYR A  45      48.345  23.277 -18.138  1.00  4.57           C  
ATOM    653  CD2 TYR A  45      50.543  22.849 -19.021  1.00  4.57           C  
ATOM    654  CE1 TYR A  45      48.529  24.627 -18.331  1.00  4.57           C  
ATOM    655  CE2 TYR A  45      50.730  24.209 -19.203  1.00  4.57           C  
ATOM    656  CZ  TYR A  45      49.719  25.094 -18.859  1.00  4.57           C  
ATOM    657  OH  TYR A  45      49.885  26.451 -19.051  1.00  4.57           O  
ATOM    658  H   TYR A  45      46.658  21.251 -18.620  1.00  4.57           H  
ATOM    659  HA  TYR A  45      48.813  20.491 -20.337  1.00  4.57           H  
ATOM    660 1HB  TYR A  45      48.581  20.780 -17.319  1.00  4.57           H  
ATOM    661 2HB  TYR A  45      50.101  20.427 -18.128  1.00  4.57           H  
ATOM    662  HD1 TYR A  45      47.407  22.911 -17.723  1.00  4.57           H  
ATOM    663  HD2 TYR A  45      51.331  22.149 -19.291  1.00  4.57           H  
ATOM    664  HE1 TYR A  45      47.739  25.328 -18.069  1.00  4.57           H  
ATOM    665  HE2 TYR A  45      51.664  24.584 -19.622  1.00  4.57           H  
ATOM    666  HH  TYR A  45      49.076  26.806 -19.497  1.00  4.57           H  
ATOM    667  N   SER A  46      47.418  18.090 -18.697  1.00  4.58           N  
ATOM    668  CA  SER A  46      47.321  16.645 -18.490  1.00  4.58           C  
ATOM    669  C   SER A  46      47.369  15.867 -19.801  1.00  4.58           C  
ATOM    670  O   SER A  46      47.627  14.664 -19.811  1.00  4.58           O  
ATOM    671  CB  SER A  46      46.030  16.314 -17.772  1.00  4.58           C  
ATOM    672  OG  SER A  46      44.915  16.606 -18.575  1.00  4.58           O  
ATOM    673  H   SER A  46      46.645  18.664 -18.406  1.00  4.58           H  
ATOM    674  HA  SER A  46      48.163  16.331 -17.872  1.00  4.58           H  
ATOM    675 1HB  SER A  46      46.019  15.257 -17.499  1.00  4.58           H  
ATOM    676 2HB  SER A  46      45.971  16.889 -16.854  1.00  4.58           H  
ATOM    677  HG  SER A  46      44.787  15.844 -19.204  1.00  4.58           H  
ATOM    678  N   ARG A  47      47.120  16.562 -20.911  1.00  4.54           N  
ATOM    679  CA  ARG A  47      47.140  15.963 -22.226  1.00  4.54           C  
ATOM    680  C   ARG A  47      48.579  15.818 -22.748  1.00  4.54           C  
ATOM    681  O   ARG A  47      48.839  15.069 -23.695  1.00  4.54           O  
ATOM    682  CB  ARG A  47      46.325  16.835 -23.166  1.00  4.54           C  
ATOM    683  CG  ARG A  47      44.835  16.879 -22.843  1.00  4.54           C  
ATOM    684  CD  ARG A  47      44.069  17.904 -23.659  1.00  4.54           C  
ATOM    685  NE  ARG A  47      43.947  17.552 -25.069  1.00  4.54           N  
ATOM    686  CZ  ARG A  47      43.550  18.371 -26.057  1.00  4.54           C  
ATOM    687  NH1 ARG A  47      43.272  19.632 -25.828  1.00  4.54           N  
ATOM    688  NH2 ARG A  47      43.437  17.869 -27.266  1.00  4.54           N  
ATOM    689  H   ARG A  47      46.907  17.556 -20.849  1.00  4.54           H  
ATOM    690  HA  ARG A  47      46.681  14.976 -22.161  1.00  4.54           H  
ATOM    691 1HB  ARG A  47      46.679  17.843 -23.071  1.00  4.54           H  
ATOM    692 2HB  ARG A  47      46.459  16.528 -24.203  1.00  4.54           H  
ATOM    693 1HG  ARG A  47      44.401  15.900 -23.033  1.00  4.54           H  
ATOM    694 2HG  ARG A  47      44.709  17.123 -21.785  1.00  4.54           H  
ATOM    695 1HD  ARG A  47      43.057  17.977 -23.249  1.00  4.54           H  
ATOM    696 2HD  ARG A  47      44.562  18.873 -23.589  1.00  4.54           H  
ATOM    697  HE  ARG A  47      44.123  16.591 -25.347  1.00  4.54           H  
ATOM    698 1HH1 ARG A  47      43.372  20.009 -24.893  1.00  4.54           H  
ATOM    699 2HH1 ARG A  47      42.972  20.226 -26.585  1.00  4.54           H  
ATOM    700 1HH2 ARG A  47      43.652  16.868 -27.386  1.00  4.54           H  
ATOM    701 2HH2 ARG A  47      43.141  18.442 -28.039  1.00  4.54           H  
ATOM    702  N   HIS A  48      49.541  16.514 -22.137  1.00  4.48           N  
ATOM    703  CA  HIS A  48      50.898  16.461 -22.665  1.00  4.48           C  
ATOM    704  C   HIS A  48      51.636  15.201 -22.244  1.00  4.48           C  
ATOM    705  O   HIS A  48      52.413  15.187 -21.286  1.00  4.48           O  
ATOM    706  CB  HIS A  48      51.709  17.698 -22.275  1.00  4.48           C  
ATOM    707  CG  HIS A  48      53.027  17.846 -23.048  1.00  4.48           C  
ATOM    708  ND1 HIS A  48      53.667  16.782 -23.675  1.00  4.48           N  
ATOM    709  CD2 HIS A  48      53.795  18.939 -23.294  1.00  4.48           C  
ATOM    710  CE1 HIS A  48      54.768  17.219 -24.259  1.00  4.48           C  
ATOM    711  NE2 HIS A  48      54.873  18.520 -24.047  1.00  4.48           N  
ATOM    712  H   HIS A  48      49.348  17.088 -21.316  1.00  4.48           H  
ATOM    713  HA  HIS A  48      50.851  16.448 -23.753  1.00  4.48           H  
ATOM    714 1HB  HIS A  48      51.105  18.592 -22.443  1.00  4.48           H  
ATOM    715 2HB  HIS A  48      51.936  17.657 -21.211  1.00  4.48           H  
ATOM    716  HD1 HIS A  48      53.396  15.792 -23.696  1.00  4.48           H  
ATOM    717  HD2 HIS A  48      53.697  19.988 -23.018  1.00  4.48           H  
ATOM    718  HE1 HIS A  48      55.403  16.533 -24.797  1.00  4.48           H  
ATOM    719  N   ARG A  49      51.369  14.147 -22.992  1.00  4.43           N  
ATOM    720  CA  ARG A  49      51.963  12.839 -22.789  1.00  4.43           C  
ATOM    721  C   ARG A  49      53.360  12.837 -23.373  1.00  4.43           C  
ATOM    722  O   ARG A  49      53.840  13.878 -23.835  1.00  4.43           O  
ATOM    723  CB  ARG A  49      51.103  11.716 -23.350  1.00  4.43           C  
ATOM    724  CG  ARG A  49      49.791  11.527 -22.594  1.00  4.43           C  
ATOM    725  CD  ARG A  49      49.052  10.307 -23.023  1.00  4.43           C  
ATOM    726  NE  ARG A  49      47.805  10.141 -22.276  1.00  4.43           N  
ATOM    727  CZ  ARG A  49      46.936   9.117 -22.433  1.00  4.43           C  
ATOM    728  NH1 ARG A  49      47.197   8.157 -23.293  1.00  4.43           N  
ATOM    729  NH2 ARG A  49      45.816   9.086 -21.726  1.00  4.43           N  
ATOM    730  H   ARG A  49      50.667  14.280 -23.717  1.00  4.43           H  
ATOM    731  HA  ARG A  49      52.048  12.663 -21.715  1.00  4.43           H  
ATOM    732 1HB  ARG A  49      50.865  11.926 -24.394  1.00  4.43           H  
ATOM    733 2HB  ARG A  49      51.640  10.774 -23.318  1.00  4.43           H  
ATOM    734 1HG  ARG A  49      49.998  11.445 -21.529  1.00  4.43           H  
ATOM    735 2HG  ARG A  49      49.153  12.399 -22.765  1.00  4.43           H  
ATOM    736 1HD  ARG A  49      48.809  10.386 -24.084  1.00  4.43           H  
ATOM    737 2HD  ARG A  49      49.670   9.427 -22.859  1.00  4.43           H  
ATOM    738  HE  ARG A  49      47.564  10.860 -21.604  1.00  4.43           H  
ATOM    739 1HH1 ARG A  49      48.048   8.180 -23.836  1.00  4.43           H  
ATOM    740 2HH1 ARG A  49      46.538   7.401 -23.412  1.00  4.43           H  
ATOM    741 1HH2 ARG A  49      45.603   9.826 -21.073  1.00  4.43           H  
ATOM    742 2HH2 ARG A  49      45.151   8.331 -21.855  1.00  4.43           H  
ATOM    743  N   SER A  50      54.034  11.690 -23.310  1.00  4.42           N  
ATOM    744  CA  SER A  50      55.430  11.605 -23.707  1.00  4.42           C  
ATOM    745  C   SER A  50      55.728  12.435 -24.946  1.00  4.42           C  
ATOM    746  O   SER A  50      55.032  12.356 -25.965  1.00  4.42           O  
ATOM    747  CB  SER A  50      55.788  10.158 -23.977  1.00  4.42           C  
ATOM    748  OG  SER A  50      55.677   9.387 -22.808  1.00  4.42           O  
ATOM    749  H   SER A  50      53.582  10.867 -22.942  1.00  4.42           H  
ATOM    750  HA  SER A  50      56.044  11.976 -22.885  1.00  4.42           H  
ATOM    751 1HB  SER A  50      55.126   9.756 -24.745  1.00  4.42           H  
ATOM    752 2HB  SER A  50      56.806  10.100 -24.361  1.00  4.42           H  
ATOM    753  HG  SER A  50      55.939   8.492 -23.048  1.00  4.42           H  
ATOM    754  N   LEU A  51      56.848  13.166 -24.849  1.00  4.47           N  
ATOM    755  CA  LEU A  51      57.323  14.114 -25.850  1.00  4.47           C  
ATOM    756  C   LEU A  51      57.382  13.573 -27.256  1.00  4.47           C  
ATOM    757  O   LEU A  51      57.116  14.305 -28.203  1.00  4.47           O  
ATOM    758  CB  LEU A  51      58.714  14.622 -25.471  1.00  4.47           C  
ATOM    759  CG  LEU A  51      59.265  15.677 -26.411  1.00  4.47           C  
ATOM    760  CD1 LEU A  51      58.356  16.924 -26.367  1.00  4.47           C  
ATOM    761  CD2 LEU A  51      60.688  16.021 -26.030  1.00  4.47           C  
ATOM    762  H   LEU A  51      57.359  13.111 -23.981  1.00  4.47           H  
ATOM    763  HA  LEU A  51      56.643  14.955 -25.853  1.00  4.47           H  
ATOM    764 1HB  LEU A  51      58.672  15.046 -24.470  1.00  4.47           H  
ATOM    765 2HB  LEU A  51      59.408  13.783 -25.471  1.00  4.47           H  
ATOM    766  HG  LEU A  51      59.250  15.280 -27.414  1.00  4.47           H  
ATOM    767 1HD1 LEU A  51      58.727  17.682 -27.059  1.00  4.47           H  
ATOM    768 2HD1 LEU A  51      57.351  16.645 -26.650  1.00  4.47           H  
ATOM    769 3HD1 LEU A  51      58.347  17.333 -25.356  1.00  4.47           H  
ATOM    770 1HD2 LEU A  51      61.079  16.769 -26.719  1.00  4.47           H  
ATOM    771 2HD2 LEU A  51      60.708  16.416 -25.015  1.00  4.47           H  
ATOM    772 3HD2 LEU A  51      61.305  15.121 -26.084  1.00  4.47           H  
ATOM    773  N   GLN A  52      57.705  12.304 -27.421  1.00  4.56           N  
ATOM    774  CA  GLN A  52      57.819  11.727 -28.752  1.00  4.56           C  
ATOM    775  C   GLN A  52      56.503  11.814 -29.545  1.00  4.56           C  
ATOM    776  O   GLN A  52      56.518  11.758 -30.774  1.00  4.56           O  
ATOM    777  CB  GLN A  52      58.265  10.265 -28.658  1.00  4.56           C  
ATOM    778  CG  GLN A  52      59.704  10.074 -28.188  1.00  4.56           C  
ATOM    779  CD  GLN A  52      60.095   8.596 -28.077  1.00  4.56           C  
ATOM    780  OE1 GLN A  52      59.240   7.728 -27.866  1.00  4.56           O  
ATOM    781  NE2 GLN A  52      61.385   8.305 -28.225  1.00  4.56           N  
ATOM    782  H   GLN A  52      57.886  11.739 -26.607  1.00  4.56           H  
ATOM    783  HA  GLN A  52      58.573  12.288 -29.301  1.00  4.56           H  
ATOM    784 1HB  GLN A  52      57.614   9.738 -27.964  1.00  4.56           H  
ATOM    785 2HB  GLN A  52      58.156   9.789 -29.633  1.00  4.56           H  
ATOM    786 1HG  GLN A  52      60.372  10.554 -28.905  1.00  4.56           H  
ATOM    787 2HG  GLN A  52      59.818  10.535 -27.208  1.00  4.56           H  
ATOM    788 1HE2 GLN A  52      61.690   7.353 -28.161  1.00  4.56           H  
ATOM    789 2HE2 GLN A  52      62.046   9.033 -28.396  1.00  4.56           H  
ATOM    790  N   SER A  53      55.360  11.907 -28.845  1.00  4.64           N  
ATOM    791  CA  SER A  53      54.072  12.005 -29.526  1.00  4.64           C  
ATOM    792  C   SER A  53      53.750  13.453 -29.936  1.00  4.64           C  
ATOM    793  O   SER A  53      52.812  13.694 -30.703  1.00  4.64           O  
ATOM    794  CB  SER A  53      52.964  11.457 -28.630  1.00  4.64           C  
ATOM    795  OG  SER A  53      52.753  12.265 -27.498  1.00  4.64           O  
ATOM    796  H   SER A  53      55.378  11.964 -27.829  1.00  4.64           H  
ATOM    797  HA  SER A  53      54.115  11.399 -30.430  1.00  4.64           H  
ATOM    798 1HB  SER A  53      52.039  11.387 -29.204  1.00  4.64           H  
ATOM    799 2HB  SER A  53      53.228  10.452 -28.311  1.00  4.64           H  
ATOM    800  HG  SER A  53      53.625  12.334 -27.038  1.00  4.64           H  
ATOM    801  N   CYS A  54      54.496  14.416 -29.389  1.00  4.72           N  
ATOM    802  CA  CYS A  54      54.271  15.834 -29.618  1.00  4.72           C  
ATOM    803  C   CYS A  54      55.002  16.297 -30.888  1.00  4.72           C  
ATOM    804  O   CYS A  54      56.224  16.172 -30.953  1.00  4.72           O  
ATOM    805  CB  CYS A  54      54.729  16.639 -28.401  1.00  4.72           C  
ATOM    806  SG  CYS A  54      54.439  18.409 -28.505  1.00  4.72           S  
ATOM    807  H   CYS A  54      55.288  14.162 -28.805  1.00  4.72           H  
ATOM    808  HA  CYS A  54      53.208  15.977 -29.718  1.00  4.72           H  
ATOM    809 1HB  CYS A  54      54.225  16.264 -27.501  1.00  4.72           H  
ATOM    810 2HB  CYS A  54      55.787  16.487 -28.262  1.00  4.72           H  
ATOM    811  HG  CYS A  54      54.793  18.691 -27.246  1.00  4.72           H  
ATOM    812  N   PRO A  55      54.326  16.909 -31.885  1.00  4.81           N  
ATOM    813  CA  PRO A  55      54.893  17.332 -33.162  1.00  4.81           C  
ATOM    814  C   PRO A  55      56.008  18.359 -32.975  1.00  4.81           C  
ATOM    815  O   PRO A  55      56.873  18.514 -33.830  1.00  4.81           O  
ATOM    816  CB  PRO A  55      53.676  17.903 -33.898  1.00  4.81           C  
ATOM    817  CG  PRO A  55      52.698  18.276 -32.817  1.00  4.81           C  
ATOM    818  CD  PRO A  55      52.912  17.270 -31.720  1.00  4.81           C  
ATOM    819  HA  PRO A  55      55.270  16.442 -33.690  1.00  4.81           H  
ATOM    820 1HB  PRO A  55      53.975  18.764 -34.510  1.00  4.81           H  
ATOM    821 2HB  PRO A  55      53.260  17.147 -34.586  1.00  4.81           H  
ATOM    822 1HG  PRO A  55      52.854  19.297 -32.488  1.00  4.81           H  
ATOM    823 2HG  PRO A  55      51.662  18.230 -33.209  1.00  4.81           H  
ATOM    824 1HD  PRO A  55      52.739  17.778 -30.783  1.00  4.81           H  
ATOM    825 2HD  PRO A  55      52.263  16.412 -31.847  1.00  4.81           H  
ATOM    826  N   LEU A  56      56.016  19.021 -31.825  1.00  4.91           N  
ATOM    827  CA  LEU A  56      57.027  19.999 -31.450  1.00  4.91           C  
ATOM    828  C   LEU A  56      58.429  19.389 -31.504  1.00  4.91           C  
ATOM    829  O   LEU A  56      59.421  20.083 -31.746  1.00  4.91           O  
ATOM    830  CB  LEU A  56      56.746  20.488 -30.036  1.00  4.91           C  
ATOM    831  CG  LEU A  56      57.572  21.617 -29.508  1.00  4.91           C  
ATOM    832  CD1 LEU A  56      57.413  22.841 -30.400  1.00  4.91           C  
ATOM    833  CD2 LEU A  56      57.100  21.908 -28.089  1.00  4.91           C  
ATOM    834  H   LEU A  56      55.274  18.846 -31.163  1.00  4.91           H  
ATOM    835  HA  LEU A  56      56.976  20.836 -32.146  1.00  4.91           H  
ATOM    836 1HB  LEU A  56      55.708  20.764 -29.957  1.00  4.91           H  
ATOM    837 2HB  LEU A  56      56.929  19.651 -29.366  1.00  4.91           H  
ATOM    838  HG  LEU A  56      58.626  21.332 -29.497  1.00  4.91           H  
ATOM    839 1HD1 LEU A  56      58.017  23.659 -30.004  1.00  4.91           H  
ATOM    840 2HD1 LEU A  56      57.749  22.600 -31.407  1.00  4.91           H  
ATOM    841 3HD1 LEU A  56      56.381  23.147 -30.431  1.00  4.91           H  
ATOM    842 1HD2 LEU A  56      57.685  22.724 -27.668  1.00  4.91           H  
ATOM    843 2HD2 LEU A  56      56.044  22.188 -28.103  1.00  4.91           H  
ATOM    844 3HD2 LEU A  56      57.225  21.015 -27.472  1.00  4.91           H  
ATOM    845  N   ALA A  57      58.502  18.085 -31.214  1.00  5.03           N  
ATOM    846  CA  ALA A  57      59.727  17.308 -31.145  1.00  5.03           C  
ATOM    847  C   ALA A  57      60.207  16.826 -32.518  1.00  5.03           C  
ATOM    848  O   ALA A  57      61.253  16.172 -32.625  1.00  5.03           O  
ATOM    849  CB  ALA A  57      59.506  16.120 -30.230  1.00  5.03           C  
ATOM    850  H   ALA A  57      57.635  17.570 -31.054  1.00  5.03           H  
ATOM    851  HA  ALA A  57      60.504  17.943 -30.724  1.00  5.03           H  
ATOM    852 1HB  ALA A  57      60.430  15.549 -30.128  1.00  5.03           H  
ATOM    853 2HB  ALA A  57      59.197  16.489 -29.273  1.00  5.03           H  
ATOM    854 3HB  ALA A  57      58.723  15.481 -30.634  1.00  5.03           H  
ATOM    855  N   LYS A  58      59.464  17.132 -33.584  1.00  5.15           N  
ATOM    856  CA  LYS A  58      59.842  16.648 -34.905  1.00  5.15           C  
ATOM    857  C   LYS A  58      61.019  17.420 -35.496  1.00  5.15           C  
ATOM    858  O   LYS A  58      60.866  18.282 -36.360  1.00  5.15           O  
ATOM    859  CB  LYS A  58      58.636  16.720 -35.845  1.00  5.15           C  
ATOM    860  CG  LYS A  58      58.910  16.283 -37.278  1.00  5.15           C  
ATOM    861  CD  LYS A  58      59.245  14.806 -37.372  1.00  5.15           C  
ATOM    862  CE  LYS A  58      59.402  14.372 -38.824  1.00  5.15           C  
ATOM    863  NZ  LYS A  58      59.921  12.987 -38.931  1.00  5.15           N  
ATOM    864  H   LYS A  58      58.619  17.688 -33.493  1.00  5.15           H  
ATOM    865  HA  LYS A  58      60.142  15.604 -34.815  1.00  5.15           H  
ATOM    866 1HB  LYS A  58      57.823  16.110 -35.443  1.00  5.15           H  
ATOM    867 2HB  LYS A  58      58.275  17.748 -35.880  1.00  5.15           H  
ATOM    868 1HG  LYS A  58      58.035  16.488 -37.892  1.00  5.15           H  
ATOM    869 2HG  LYS A  58      59.751  16.853 -37.673  1.00  5.15           H  
ATOM    870 1HD  LYS A  58      60.190  14.615 -36.855  1.00  5.15           H  
ATOM    871 2HD  LYS A  58      58.465  14.214 -36.900  1.00  5.15           H  
ATOM    872 1HE  LYS A  58      58.436  14.427 -39.323  1.00  5.15           H  
ATOM    873 2HE  LYS A  58      60.100  15.043 -39.324  1.00  5.15           H  
ATOM    874 1HZ  LYS A  58      60.034  12.734 -39.896  1.00  5.15           H  
ATOM    875 2HZ  LYS A  58      60.847  12.977 -38.468  1.00  5.15           H  
ATOM    876 3HZ  LYS A  58      59.306  12.338 -38.478  1.00  5.15           H  
ATOM    877  N   LYS A  59      62.215  17.045 -35.035  1.00  5.25           N  
ATOM    878  CA  LYS A  59      63.463  17.694 -35.444  1.00  5.25           C  
ATOM    879  C   LYS A  59      64.194  16.872 -36.510  1.00  5.25           C  
ATOM    880  O   LYS A  59      65.175  17.343 -37.100  1.00  5.25           O  
ATOM    881  CB  LYS A  59      64.391  17.867 -34.235  1.00  5.25           C  
ATOM    882  CG  LYS A  59      63.785  18.641 -33.057  1.00  5.25           C  
ATOM    883  CD  LYS A  59      63.341  20.049 -33.427  1.00  5.25           C  
ATOM    884  CE  LYS A  59      62.818  20.787 -32.190  1.00  5.25           C  
ATOM    885  NZ  LYS A  59      62.274  22.135 -32.521  1.00  5.25           N  
ATOM    886  H   LYS A  59      62.211  16.347 -34.301  1.00  5.25           H  
ATOM    887  HA  LYS A  59      63.234  18.672 -35.862  1.00  5.25           H  
ATOM    888 1HB  LYS A  59      64.690  16.885 -33.870  1.00  5.25           H  
ATOM    889 2HB  LYS A  59      65.297  18.387 -34.547  1.00  5.25           H  
ATOM    890 1HG  LYS A  59      62.925  18.097 -32.679  1.00  5.25           H  
ATOM    891 2HG  LYS A  59      64.522  18.707 -32.258  1.00  5.25           H  
ATOM    892 1HD  LYS A  59      64.175  20.605 -33.854  1.00  5.25           H  
ATOM    893 2HD  LYS A  59      62.542  19.993 -34.167  1.00  5.25           H  
ATOM    894 1HE  LYS A  59      62.029  20.190 -31.733  1.00  5.25           H  
ATOM    895 2HE  LYS A  59      63.631  20.902 -31.475  1.00  5.25           H  
ATOM    896 1HZ  LYS A  59      61.938  22.577 -31.677  1.00  5.25           H  
ATOM    897 2HZ  LYS A  59      62.994  22.704 -32.936  1.00  5.25           H  
ATOM    898 3HZ  LYS A  59      61.506  22.029 -33.172  1.00  5.25           H  
ATOM    899  N   ARG A  60      63.737  15.637 -36.698  1.00  5.33           N  
ATOM    900  CA  ARG A  60      64.336  14.685 -37.625  1.00  5.33           C  
ATOM    901  C   ARG A  60      63.249  13.917 -38.379  1.00  5.33           C  
ATOM    902  O   ARG A  60      63.116  14.052 -39.597  1.00  5.33           O  
ATOM    903  OXT ARG A  60      62.347  13.380 -37.733  1.00  5.33           O  
ATOM    904  CB  ARG A  60      65.228  13.687 -36.890  1.00  5.33           C  
ATOM    905  CG  ARG A  60      66.477  14.270 -36.202  1.00  5.33           C  
ATOM    906  CD  ARG A  60      67.487  14.733 -37.192  1.00  5.33           C  
ATOM    907  NE  ARG A  60      68.703  15.208 -36.553  1.00  5.33           N  
ATOM    908  CZ  ARG A  60      68.911  16.461 -36.088  1.00  5.33           C  
ATOM    909  NH1 ARG A  60      67.983  17.395 -36.184  1.00  5.33           N  
ATOM    910  NH2 ARG A  60      70.074  16.754 -35.523  1.00  5.33           N  
ATOM    911  H   ARG A  60      62.928  15.357 -36.166  1.00  5.33           H  
ATOM    912  HA  ARG A  60      64.940  15.231 -38.349  1.00  5.33           H  
ATOM    913 1HB  ARG A  60      64.647  13.175 -36.127  1.00  5.33           H  
ATOM    914 2HB  ARG A  60      65.578  12.930 -37.594  1.00  5.33           H  
ATOM    915 1HG  ARG A  60      66.206  15.113 -35.570  1.00  5.33           H  
ATOM    916 2HG  ARG A  60      66.939  13.499 -35.587  1.00  5.33           H  
ATOM    917 1HD  ARG A  60      67.751  13.909 -37.855  1.00  5.33           H  
ATOM    918 2HD  ARG A  60      67.071  15.553 -37.781  1.00  5.33           H  
ATOM    919  HE  ARG A  60      69.456  14.543 -36.447  1.00  5.33           H  
ATOM    920 1HH1 ARG A  60      67.065  17.203 -36.619  1.00  5.33           H  
ATOM    921 2HH1 ARG A  60      68.169  18.320 -35.832  1.00  5.33           H  
ATOM    922 1HH2 ARG A  60      70.791  16.046 -35.443  1.00  5.33           H  
ATOM    923 2HH2 ARG A  60      70.243  17.685 -35.172  1.00  5.33           H  
ENDMDL

REMARK ID 642936 DOMAINID 636534 MODEL 2 line_1_sample73
MODEL     2
ATOM      1  N   MET A   1       0.947  -0.486  -1.712  1.00 24.67           N  
ATOM      2  CA  MET A   1       2.356  -0.182  -1.500  1.00 24.67           C  
ATOM      3  C   MET A   1       2.511   1.225  -0.937  1.00 24.67           C  
ATOM      4  O   MET A   1       2.563   1.406   0.280  1.00 24.67           O  
ATOM      5  CB  MET A   1       3.147  -0.347  -2.796  1.00 24.67           C  
ATOM      6  CG  MET A   1       3.247  -1.784  -3.302  1.00 24.67           C  
ATOM      7  SD  MET A   1       4.109  -1.898  -4.887  1.00 24.67           S  
ATOM      8  CE  MET A   1       5.787  -1.557  -4.364  1.00 24.67           C  
ATOM      9 1H   MET A   1       0.820  -0.909  -2.623  1.00 24.67           H  
ATOM     10 2H   MET A   1       0.628  -1.124  -0.994  1.00 24.67           H  
ATOM     11 3H   MET A   1       0.414   0.375  -1.660  1.00 24.67           H  
ATOM     12  HA  MET A   1       2.752  -0.878  -0.761  1.00 24.67           H  
ATOM     13 1HB  MET A   1       2.681   0.234  -3.588  1.00 24.67           H  
ATOM     14 2HB  MET A   1       4.160   0.033  -2.656  1.00 24.67           H  
ATOM     15 1HG  MET A   1       3.782  -2.390  -2.572  1.00 24.67           H  
ATOM     16 2HG  MET A   1       2.246  -2.199  -3.422  1.00 24.67           H  
ATOM     17 1HE  MET A   1       6.451  -1.579  -5.228  1.00 24.67           H  
ATOM     18 2HE  MET A   1       5.830  -0.581  -3.895  1.00 24.67           H  
ATOM     19 3HE  MET A   1       6.103  -2.313  -3.644  1.00 24.67           H  
ATOM     20  N   SER A   2       2.579   2.222  -1.818  1.00 24.67           N  
ATOM     21  CA  SER A   2       2.716   3.613  -1.387  1.00 24.67           C  
ATOM     22  C   SER A   2       2.233   4.607  -2.420  1.00 24.67           C  
ATOM     23  O   SER A   2       2.453   4.446  -3.627  1.00 24.67           O  
ATOM     24  CB  SER A   2       4.152   3.961  -1.052  1.00 24.67           C  
ATOM     25  OG  SER A   2       4.256   5.328  -0.690  1.00 24.67           O  
ATOM     26  H   SER A   2       2.537   2.033  -2.807  1.00 24.67           H  
ATOM     27  HA  SER A   2       2.113   3.749  -0.487  1.00 24.67           H  
ATOM     28 1HB  SER A   2       4.494   3.336  -0.229  1.00 24.67           H  
ATOM     29 2HB  SER A   2       4.793   3.757  -1.912  1.00 24.67           H  
ATOM     30  HG  SER A   2       5.143   5.432  -0.315  1.00 24.67           H  
ATOM     31  N   LEU A   3       1.700   5.716  -1.924  1.00 24.67           N  
ATOM     32  CA  LEU A   3       1.260   6.815  -2.771  1.00 24.67           C  
ATOM     33  C   LEU A   3       2.438   7.388  -3.548  1.00 24.67           C  
ATOM     34  O   LEU A   3       2.268   7.981  -4.613  1.00 24.67           O  
ATOM     35  CB  LEU A   3       0.608   7.911  -1.928  1.00 24.67           C  
ATOM     36  CG  LEU A   3      -0.714   7.517  -1.268  1.00 24.67           C  
ATOM     37  CD1 LEU A   3      -1.186   8.648  -0.366  1.00 24.67           C  
ATOM     38  CD2 LEU A   3      -1.736   7.202  -2.347  1.00 24.67           C  
ATOM     39  H   LEU A   3       1.581   5.786  -0.921  1.00 24.67           H  
ATOM     40  HA  LEU A   3       0.523   6.434  -3.480  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       1.304   8.211  -1.145  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       0.418   8.772  -2.569  1.00 24.67           H  
ATOM     43  HG  LEU A   3      -0.564   6.634  -0.648  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3      -2.123   8.365   0.113  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3      -0.433   8.843   0.397  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3      -1.341   9.547  -0.962  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3      -2.680   6.910  -1.887  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3      -1.897   8.077  -2.975  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3      -1.372   6.380  -2.968  1.00 24.67           H  
ATOM     50  N   GLU A   4       3.650   7.224  -3.011  1.00 24.67           N  
ATOM     51  CA  GLU A   4       4.832   7.698  -3.708  1.00 24.67           C  
ATOM     52  C   GLU A   4       4.938   7.041  -5.079  1.00 24.67           C  
ATOM     53  O   GLU A   4       5.334   7.678  -6.059  1.00 24.67           O  
ATOM     54  CB  GLU A   4       6.097   7.400  -2.903  1.00 24.67           C  
ATOM     55  CG  GLU A   4       7.373   7.873  -3.574  1.00 24.67           C  
ATOM     56  CD  GLU A   4       8.628   7.650  -2.759  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       8.538   7.188  -1.649  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       9.691   7.932  -3.277  1.00 24.67           O  
ATOM     59  H   GLU A   4       3.756   6.715  -2.134  1.00 24.67           H  
ATOM     60  HA  GLU A   4       4.746   8.778  -3.850  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       6.029   7.875  -1.926  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       6.176   6.323  -2.742  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       7.470   7.333  -4.519  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       7.275   8.932  -3.805  1.00 24.67           H  
ATOM     65  N   ASN A   5       4.607   5.751  -5.154  1.00 24.67           N  
ATOM     66  CA  ASN A   5       4.741   5.024  -6.398  1.00 24.67           C  
ATOM     67  C   ASN A   5       3.609   5.404  -7.323  1.00 24.67           C  
ATOM     68  O   ASN A   5       3.805   5.596  -8.525  1.00 24.67           O  
ATOM     69  CB  ASN A   5       4.737   3.539  -6.129  1.00 24.67           C  
ATOM     70  CG  ASN A   5       5.976   3.087  -5.427  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       7.059   3.679  -5.544  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       5.828   2.049  -4.670  1.00 24.67           N  
ATOM     73  H   ASN A   5       4.212   5.275  -4.347  1.00 24.67           H  
ATOM     74  HA  ASN A   5       5.679   5.307  -6.879  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       3.871   3.284  -5.516  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       4.641   2.997  -7.071  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       6.606   1.690  -4.156  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       4.928   1.626  -4.610  1.00 24.67           H  
ATOM     79  N   GLU A   6       2.417   5.593  -6.747  1.00 24.67           N  
ATOM     80  CA  GLU A   6       1.283   5.958  -7.589  1.00 24.67           C  
ATOM     81  C   GLU A   6       1.538   7.316  -8.239  1.00 24.67           C  
ATOM     82  O   GLU A   6       1.225   7.515  -9.418  1.00 24.67           O  
ATOM     83  CB  GLU A   6      -0.022   6.020  -6.782  1.00 24.67           C  
ATOM     84  CG  GLU A   6      -0.532   4.670  -6.287  1.00 24.67           C  
ATOM     85  CD  GLU A   6      -1.855   4.764  -5.546  1.00 24.67           C  
ATOM     86  OE1 GLU A   6      -2.333   5.857  -5.346  1.00 24.67           O  
ATOM     87  OE2 GLU A   6      -2.387   3.739  -5.188  1.00 24.67           O  
ATOM     88  H   GLU A   6       2.312   5.432  -5.744  1.00 24.67           H  
ATOM     89  HA  GLU A   6       1.175   5.216  -8.374  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       0.121   6.660  -5.913  1.00 24.67           H  
ATOM     91 2HB  GLU A   6      -0.803   6.470  -7.393  1.00 24.67           H  
ATOM     92 1HG  GLU A   6      -0.645   3.998  -7.136  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       0.222   4.247  -5.618  1.00 24.67           H  
ATOM     94  N   ASP A   7       2.156   8.229  -7.483  1.00 24.67           N  
ATOM     95  CA  ASP A   7       2.443   9.567  -7.971  1.00 24.67           C  
ATOM     96  C   ASP A   7       3.539   9.540  -9.027  1.00 24.67           C  
ATOM     97  O   ASP A   7       3.406  10.174 -10.076  1.00 24.67           O  
ATOM     98  CB  ASP A   7       2.862  10.474  -6.810  1.00 24.67           C  
ATOM     99  CG  ASP A   7       2.920  11.960  -7.171  1.00 24.67           C  
ATOM    100  OD1 ASP A   7       1.890  12.513  -7.482  1.00 24.67           O  
ATOM    101  OD2 ASP A   7       3.989  12.538  -7.145  1.00 24.67           O  
ATOM    102  H   ASP A   7       2.380   8.002  -6.513  1.00 24.67           H  
ATOM    103  HA  ASP A   7       1.538   9.971  -8.420  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       2.167  10.337  -5.980  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       3.846  10.158  -6.453  1.00 24.67           H  
ATOM    106  N   LYS A   8       4.617   8.785  -8.799  1.00 24.67           N  
ATOM    107  CA  LYS A   8       5.667   8.755  -9.802  1.00 24.67           C  
ATOM    108  C   LYS A   8       5.142   8.184 -11.115  1.00 24.67           C  
ATOM    109  O   LYS A   8       5.457   8.697 -12.194  1.00 24.67           O  
ATOM    110  CB  LYS A   8       6.873   7.967  -9.293  1.00 24.67           C  
ATOM    111  CG  LYS A   8       7.674   8.690  -8.199  1.00 24.67           C  
ATOM    112  CD  LYS A   8       8.824   7.839  -7.681  1.00 24.67           C  
ATOM    113  CE  LYS A   8       9.615   8.576  -6.602  1.00 24.67           C  
ATOM    114  NZ  LYS A   8      10.705   7.733  -6.031  1.00 24.67           N  
ATOM    115  H   LYS A   8       4.726   8.267  -7.924  1.00 24.67           H  
ATOM    116  HA  LYS A   8       5.987   9.780  -9.990  1.00 24.67           H  
ATOM    117 1HB  LYS A   8       6.525   7.015  -8.874  1.00 24.67           H  
ATOM    118 2HB  LYS A   8       7.542   7.739 -10.119  1.00 24.67           H  
ATOM    119 1HG  LYS A   8       8.075   9.619  -8.602  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       7.016   8.937  -7.369  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       8.417   6.921  -7.246  1.00 24.67           H  
ATOM    122 2HD  LYS A   8       9.489   7.574  -8.499  1.00 24.67           H  
ATOM    123 1HE  LYS A   8      10.053   9.474  -7.031  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       8.940   8.866  -5.804  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8      11.199   8.260  -5.314  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8      10.304   6.895  -5.616  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8      11.348   7.470  -6.758  1.00 24.67           H  
ATOM    128  N   ARG A   9       4.297   7.155 -11.039  1.00 24.67           N  
ATOM    129  CA  ARG A   9       3.739   6.556 -12.242  1.00 24.67           C  
ATOM    130  C   ARG A   9       2.798   7.535 -12.955  1.00 24.67           C  
ATOM    131  O   ARG A   9       2.840   7.681 -14.187  1.00 24.67           O  
ATOM    132  CB  ARG A   9       2.995   5.290 -11.855  1.00 24.67           C  
ATOM    133  CG  ARG A   9       3.903   4.147 -11.392  1.00 24.67           C  
ATOM    134  CD  ARG A   9       3.130   3.013 -10.818  1.00 24.67           C  
ATOM    135  NE  ARG A   9       4.008   1.950 -10.333  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       3.627   0.956  -9.503  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       2.387   0.899  -9.066  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       4.502   0.040  -9.124  1.00 24.67           N  
ATOM    139  H   ARG A   9       4.058   6.755 -10.127  1.00 24.67           H  
ATOM    140  HA  ARG A   9       4.556   6.296 -12.915  1.00 24.67           H  
ATOM    141 1HB  ARG A   9       2.309   5.515 -11.034  1.00 24.67           H  
ATOM    142 2HB  ARG A   9       2.401   4.936 -12.694  1.00 24.67           H  
ATOM    143 1HG  ARG A   9       4.472   3.774 -12.244  1.00 24.67           H  
ATOM    144 2HG  ARG A   9       4.594   4.513 -10.635  1.00 24.67           H  
ATOM    145 1HD  ARG A   9       2.535   3.375  -9.977  1.00 24.67           H  
ATOM    146 2HD  ARG A   9       2.473   2.594 -11.577  1.00 24.67           H  
ATOM    147  HE  ARG A   9       4.969   1.959 -10.646  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       1.719   1.602  -9.353  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       2.104   0.155  -8.444  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       5.456   0.083  -9.459  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       4.220  -0.704  -8.501  1.00 24.67           H  
ATOM    152  N   ALA A  10       1.978   8.250 -12.166  1.00 24.67           N  
ATOM    153  CA  ALA A  10       1.040   9.235 -12.694  1.00 24.67           C  
ATOM    154  C   ALA A  10       1.759  10.358 -13.426  1.00 24.67           C  
ATOM    155  O   ALA A  10       1.265  10.886 -14.427  1.00 24.67           O  
ATOM    156  CB  ALA A  10       0.202   9.817 -11.578  1.00 24.67           C  
ATOM    157  H   ALA A  10       1.971   8.085 -11.157  1.00 24.67           H  
ATOM    158  HA  ALA A  10       0.390   8.727 -13.399  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      -0.510  10.526 -11.987  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      -0.330   9.013 -11.069  1.00 24.67           H  
ATOM    161 3HB  ALA A  10       0.853  10.326 -10.868  1.00 24.67           H  
ATOM    162  N   ARG A  11       2.928  10.733 -12.908  1.00 24.67           N  
ATOM    163  CA  ARG A  11       3.743  11.764 -13.521  1.00 24.67           C  
ATOM    164  C   ARG A  11       4.515  11.240 -14.733  1.00 24.67           C  
ATOM    165  O   ARG A  11       4.591  11.915 -15.762  1.00 24.67           O  
ATOM    166  CB  ARG A  11       4.723  12.307 -12.498  1.00 24.67           C  
ATOM    167  CG  ARG A  11       4.095  13.147 -11.388  1.00 24.67           C  
ATOM    168  CD  ARG A  11       5.110  13.592 -10.398  1.00 24.67           C  
ATOM    169  NE  ARG A  11       4.508  14.327  -9.293  1.00 24.67           N  
ATOM    170  CZ  ARG A  11       4.218  15.644  -9.301  1.00 24.67           C  
ATOM    171  NH1 ARG A  11       4.487  16.379 -10.364  1.00 24.67           N  
ATOM    172  NH2 ARG A  11       3.662  16.203  -8.240  1.00 24.67           N  
ATOM    173  H   ARG A  11       3.249  10.299 -12.042  1.00 24.67           H  
ATOM    174  HA  ARG A  11       3.089  12.570 -13.845  1.00 24.67           H  
ATOM    175 1HB  ARG A  11       5.231  11.471 -12.017  1.00 24.67           H  
ATOM    176 2HB  ARG A  11       5.478  12.910 -12.998  1.00 24.67           H  
ATOM    177 1HG  ARG A  11       3.624  14.029 -11.819  1.00 24.67           H  
ATOM    178 2HG  ARG A  11       3.341  12.557 -10.863  1.00 24.67           H  
ATOM    179 1HD  ARG A  11       5.602  12.710  -9.982  1.00 24.67           H  
ATOM    180 2HD  ARG A  11       5.847  14.231 -10.878  1.00 24.67           H  
ATOM    181  HE  ARG A  11       4.274  13.785  -8.439  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11       4.912  15.955 -11.176  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11       4.267  17.365 -10.365  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11       3.449  15.641  -7.417  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11       3.442  17.182  -8.245  1.00 24.67           H  
ATOM    186  N   THR A  12       5.018  10.008 -14.666  1.00 24.67           N  
ATOM    187  CA  THR A  12       5.818   9.441 -15.748  1.00 24.67           C  
ATOM    188  C   THR A  12       5.036   9.378 -17.056  1.00 24.67           C  
ATOM    189  O   THR A  12       5.518   9.801 -18.115  1.00 24.67           O  
ATOM    190  CB  THR A  12       6.307   8.031 -15.374  1.00 24.67           C  
ATOM    191  OG1 THR A  12       7.141   8.108 -14.206  1.00 24.67           O  
ATOM    192  CG2 THR A  12       7.089   7.413 -16.521  1.00 24.67           C  
ATOM    193  H   THR A  12       4.912   9.467 -13.808  1.00 24.67           H  
ATOM    194  HA  THR A  12       6.689  10.079 -15.902  1.00 24.67           H  
ATOM    195  HB  THR A  12       5.444   7.404 -15.149  1.00 24.67           H  
ATOM    196  HG1 THR A  12       6.614   8.474 -13.462  1.00 24.67           H  
ATOM    197 1HG2 THR A  12       7.422   6.416 -16.238  1.00 24.67           H  
ATOM    198 2HG2 THR A  12       6.451   7.348 -17.403  1.00 24.67           H  
ATOM    199 3HG2 THR A  12       7.953   8.036 -16.744  1.00 24.67           H  
ATOM    200  N   ARG A  13       3.793   8.909 -16.973  1.00 24.67           N  
ATOM    201  CA  ARG A  13       2.932   8.799 -18.148  1.00 24.67           C  
ATOM    202  C   ARG A  13       2.645  10.149 -18.818  1.00 24.67           C  
ATOM    203  O   ARG A  13       2.218  10.172 -19.979  1.00 24.67           O  
ATOM    204  CB  ARG A  13       1.596   8.171 -17.789  1.00 24.67           C  
ATOM    205  CG  ARG A  13       0.817   9.039 -16.893  1.00 24.67           C  
ATOM    206  CD  ARG A  13      -0.474   8.523 -16.456  1.00 24.67           C  
ATOM    207  NE  ARG A  13      -1.073   9.489 -15.555  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      -2.349   9.500 -15.134  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      -3.198   8.579 -15.548  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      -2.750  10.444 -14.302  1.00 24.67           N  
ATOM    211  H   ARG A  13       3.448   8.586 -16.065  1.00 24.67           H  
ATOM    212  HA  ARG A  13       3.433   8.155 -18.871  1.00 24.67           H  
ATOM    213 1HB  ARG A  13       1.010   7.992 -18.688  1.00 24.67           H  
ATOM    214 2HB  ARG A  13       1.754   7.217 -17.285  1.00 24.67           H  
ATOM    215 1HG  ARG A  13       1.427   9.153 -16.020  1.00 24.67           H  
ATOM    216 2HG  ARG A  13       0.651  10.007 -17.344  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      -1.134   8.376 -17.304  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      -0.339   7.586 -15.916  1.00 24.67           H  
ATOM    219  HE  ARG A  13      -0.432  10.214 -15.192  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      -2.888   7.860 -16.185  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      -4.160   8.591 -15.229  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      -2.101  11.161 -13.995  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      -3.707  10.460 -13.986  1.00 24.67           H  
ATOM    224  N   SER A  14       2.869  11.278 -18.121  1.00 24.67           N  
ATOM    225  CA  SER A  14       2.561  12.574 -18.694  1.00 24.67           C  
ATOM    226  C   SER A  14       3.403  12.860 -19.926  1.00 24.67           C  
ATOM    227  O   SER A  14       3.030  13.693 -20.746  1.00 24.67           O  
ATOM    228  CB  SER A  14       2.751  13.692 -17.683  1.00 24.67           C  
ATOM    229  OG  SER A  14       4.105  13.890 -17.379  1.00 24.67           O  
ATOM    230  H   SER A  14       3.283  11.251 -17.188  1.00 24.67           H  
ATOM    231  HA  SER A  14       1.513  12.569 -18.992  1.00 24.67           H  
ATOM    232 1HB  SER A  14       2.330  14.614 -18.083  1.00 24.67           H  
ATOM    233 2HB  SER A  14       2.207  13.449 -16.769  1.00 24.67           H  
ATOM    234  HG  SER A  14       4.371  13.120 -16.842  1.00 24.67           H  
ATOM    235  N   LYS A  15       4.537  12.175 -20.088  1.00 24.22           N  
ATOM    236  CA  LYS A  15       5.315  12.417 -21.288  1.00 24.22           C  
ATOM    237  C   LYS A  15       4.548  11.864 -22.483  1.00 24.22           C  
ATOM    238  O   LYS A  15       4.299  12.560 -23.467  1.00 24.22           O  
ATOM    239  CB  LYS A  15       6.693  11.762 -21.187  1.00 24.22           C  
ATOM    240  CG  LYS A  15       7.583  11.987 -22.404  1.00 24.22           C  
ATOM    241  CD  LYS A  15       8.972  11.383 -22.207  1.00 24.22           C  
ATOM    242  CE  LYS A  15       9.848  11.607 -23.435  1.00 24.22           C  
ATOM    243  NZ  LYS A  15      11.209  11.025 -23.264  1.00 24.22           N  
ATOM    244  H   LYS A  15       4.835  11.484 -19.396  1.00 24.22           H  
ATOM    245  HA  LYS A  15       5.437  13.491 -21.428  1.00 24.22           H  
ATOM    246 1HB  LYS A  15       7.212  12.146 -20.311  1.00 24.22           H  
ATOM    247 2HB  LYS A  15       6.572  10.687 -21.048  1.00 24.22           H  
ATOM    248 1HG  LYS A  15       7.119  11.523 -23.276  1.00 24.22           H  
ATOM    249 2HG  LYS A  15       7.681  13.055 -22.593  1.00 24.22           H  
ATOM    250 1HD  LYS A  15       9.449  11.840 -21.338  1.00 24.22           H  
ATOM    251 2HD  LYS A  15       8.878  10.312 -22.027  1.00 24.22           H  
ATOM    252 1HE  LYS A  15       9.372  11.147 -24.299  1.00 24.22           H  
ATOM    253 2HE  LYS A  15       9.942  12.679 -23.613  1.00 24.22           H  
ATOM    254 1HZ  LYS A  15      11.755  11.196 -24.097  1.00 24.22           H  
ATOM    255 2HZ  LYS A  15      11.662  11.456 -22.470  1.00 24.22           H  
ATOM    256 3HZ  LYS A  15      11.133  10.031 -23.110  1.00 24.22           H  
ATOM    257  N   ALA A  16       4.112  10.612 -22.364  1.00 22.57           N  
ATOM    258  CA  ALA A  16       3.391   9.927 -23.432  1.00 22.57           C  
ATOM    259  C   ALA A  16       2.094  10.638 -23.790  1.00 22.57           C  
ATOM    260  O   ALA A  16       1.749  10.797 -24.968  1.00 22.57           O  
ATOM    261  CB  ALA A  16       3.077   8.507 -22.988  1.00 22.57           C  
ATOM    262  H   ALA A  16       4.302  10.116 -21.507  1.00 22.57           H  
ATOM    263  HA  ALA A  16       4.026   9.906 -24.313  1.00 22.57           H  
ATOM    264 1HB  ALA A  16       2.559   7.982 -23.788  1.00 22.57           H  
ATOM    265 2HB  ALA A  16       4.005   7.989 -22.751  1.00 22.57           H  
ATOM    266 3HB  ALA A  16       2.441   8.538 -22.100  1.00 22.57           H  
ATOM    267  N   LEU A  17       1.431  11.174 -22.776  1.00 19.51           N  
ATOM    268  CA  LEU A  17       0.143  11.825 -22.944  1.00 19.51           C  
ATOM    269  C   LEU A  17       0.247  13.191 -23.614  1.00 19.51           C  
ATOM    270  O   LEU A  17      -0.770  13.789 -23.975  1.00 19.51           O  
ATOM    271  CB  LEU A  17      -0.523  11.975 -21.574  1.00 19.51           C  
ATOM    272  CG  LEU A  17      -0.898  10.652 -20.876  1.00 19.51           C  
ATOM    273  CD1 LEU A  17      -1.406  10.946 -19.471  1.00 19.51           C  
ATOM    274  CD2 LEU A  17      -1.938   9.933 -21.698  1.00 19.51           C  
ATOM    275  H   LEU A  17       1.796  11.039 -21.831  1.00 19.51           H  
ATOM    276  HA  LEU A  17      -0.478  11.185 -23.567  1.00 19.51           H  
ATOM    277 1HB  LEU A  17       0.159  12.518 -20.926  1.00 19.51           H  
ATOM    278 2HB  LEU A  17      -1.430  12.564 -21.690  1.00 19.51           H  
ATOM    279  HG  LEU A  17      -0.025  10.023 -20.795  1.00 19.51           H  
ATOM    280 1HD1 LEU A  17      -1.664  10.015 -18.979  1.00 19.51           H  
ATOM    281 2HD1 LEU A  17      -0.629  11.453 -18.902  1.00 19.51           H  
ATOM    282 3HD1 LEU A  17      -2.287  11.580 -19.527  1.00 19.51           H  
ATOM    283 1HD2 LEU A  17      -2.199   8.993 -21.210  1.00 19.51           H  
ATOM    284 2HD2 LEU A  17      -2.827  10.556 -21.786  1.00 19.51           H  
ATOM    285 3HD2 LEU A  17      -1.536   9.727 -22.692  1.00 19.51           H  
ATOM    286  N   ARG A  18       1.468  13.697 -23.773  1.00 15.60           N  
ATOM    287  CA  ARG A  18       1.691  14.991 -24.377  1.00 15.60           C  
ATOM    288  C   ARG A  18       2.421  14.881 -25.709  1.00 15.60           C  
ATOM    289  O   ARG A  18       2.888  15.889 -26.245  1.00 15.60           O  
ATOM    290  CB  ARG A  18       2.460  15.888 -23.425  1.00 15.60           C  
ATOM    291  CG  ARG A  18       1.676  16.295 -22.177  1.00 15.60           C  
ATOM    292  CD  ARG A  18       2.472  17.165 -21.268  1.00 15.60           C  
ATOM    293  NE  ARG A  18       3.571  16.437 -20.651  1.00 15.60           N  
ATOM    294  CZ  ARG A  18       4.605  17.016 -20.005  1.00 15.60           C  
ATOM    295  NH1 ARG A  18       4.654  18.331 -19.901  1.00 15.60           N  
ATOM    296  NH2 ARG A  18       5.570  16.282 -19.475  1.00 15.60           N  
ATOM    297  H   ARG A  18       2.294  13.172 -23.480  1.00 15.60           H  
ATOM    298  HA  ARG A  18       0.723  15.452 -24.561  1.00 15.60           H  
ATOM    299 1HB  ARG A  18       3.353  15.358 -23.083  1.00 15.60           H  
ATOM    300 2HB  ARG A  18       2.783  16.790 -23.940  1.00 15.60           H  
ATOM    301 1HG  ARG A  18       0.781  16.838 -22.480  1.00 15.60           H  
ATOM    302 2HG  ARG A  18       1.384  15.403 -21.626  1.00 15.60           H  
ATOM    303 1HD  ARG A  18       2.888  17.997 -21.831  1.00 15.60           H  
ATOM    304 2HD  ARG A  18       1.831  17.544 -20.474  1.00 15.60           H  
ATOM    305  HE  ARG A  18       3.541  15.411 -20.711  1.00 15.60           H  
ATOM    306 1HH1 ARG A  18       3.920  18.896 -20.305  1.00 15.60           H  
ATOM    307 2HH1 ARG A  18       5.423  18.772 -19.419  1.00 15.60           H  
ATOM    308 1HH2 ARG A  18       5.555  15.271 -19.559  1.00 15.60           H  
ATOM    309 2HH2 ARG A  18       6.333  16.729 -18.994  1.00 15.60           H  
ATOM    310  N   GLY A  19       2.493  13.667 -26.280  1.00 11.72           N  
ATOM    311  CA  GLY A  19       3.176  13.490 -27.565  1.00 11.72           C  
ATOM    312  C   GLY A  19       2.344  13.132 -28.836  1.00 11.72           C  
ATOM    313  O   GLY A  19       2.703  12.169 -29.508  1.00 11.72           O  
ATOM    314  H   GLY A  19       2.104  12.846 -25.806  1.00 11.72           H  
ATOM    315 1HA  GLY A  19       3.748  14.393 -27.775  1.00 11.72           H  
ATOM    316 2HA  GLY A  19       3.926  12.709 -27.427  1.00 11.72           H  
ATOM    317  N   PRO A  20       1.262  13.869 -29.225  1.00  8.58           N  
ATOM    318  CA  PRO A  20       0.526  13.707 -30.483  1.00  8.58           C  
ATOM    319  C   PRO A  20       0.845  14.573 -31.749  1.00  8.58           C  
ATOM    320  O   PRO A  20       0.079  14.473 -32.711  1.00  8.58           O  
ATOM    321  CB  PRO A  20      -0.883  14.072 -30.030  1.00  8.58           C  
ATOM    322  CG  PRO A  20      -0.664  15.186 -29.040  1.00  8.58           C  
ATOM    323  CD  PRO A  20       0.599  14.808 -28.302  1.00  8.58           C  
ATOM    324  HA  PRO A  20       0.556  12.640 -30.758  1.00  8.58           H  
ATOM    325 1HB  PRO A  20      -1.489  14.378 -30.895  1.00  8.58           H  
ATOM    326 2HB  PRO A  20      -1.375  13.192 -29.587  1.00  8.58           H  
ATOM    327 1HG  PRO A  20      -0.564  16.146 -29.570  1.00  8.58           H  
ATOM    328 2HG  PRO A  20      -1.532  15.280 -28.370  1.00  8.58           H  
ATOM    329 1HD  PRO A  20       1.211  15.700 -28.121  1.00  8.58           H  
ATOM    330 2HD  PRO A  20       0.280  14.305 -27.389  1.00  8.58           H  
ATOM    331  N   PRO A  21       1.907  15.421 -31.847  1.00  6.39           N  
ATOM    332  CA  PRO A  21       2.077  16.396 -32.924  1.00  6.39           C  
ATOM    333  C   PRO A  21       2.559  15.776 -34.237  1.00  6.39           C  
ATOM    334  O   PRO A  21       3.655  16.071 -34.708  1.00  6.39           O  
ATOM    335  CB  PRO A  21       3.150  17.318 -32.352  1.00  6.39           C  
ATOM    336  CG  PRO A  21       4.001  16.404 -31.516  1.00  6.39           C  
ATOM    337  CD  PRO A  21       3.034  15.421 -30.902  1.00  6.39           C  
ATOM    338  HA  PRO A  21       1.131  16.936 -33.073  1.00  6.39           H  
ATOM    339 1HB  PRO A  21       3.710  17.796 -33.171  1.00  6.39           H  
ATOM    340 2HB  PRO A  21       2.680  18.124 -31.769  1.00  6.39           H  
ATOM    341 1HG  PRO A  21       4.756  15.914 -32.148  1.00  6.39           H  
ATOM    342 2HG  PRO A  21       4.551  16.986 -30.758  1.00  6.39           H  
ATOM    343 1HD  PRO A  21       3.509  14.435 -30.861  1.00  6.39           H  
ATOM    344 2HD  PRO A  21       2.752  15.823 -29.931  1.00  6.39           H  
ATOM    345  N   GLU A  22       1.728  14.925 -34.823  1.00  5.02           N  
ATOM    346  CA  GLU A  22       2.071  14.207 -36.052  1.00  5.02           C  
ATOM    347  C   GLU A  22       1.716  14.936 -37.356  1.00  5.02           C  
ATOM    348  O   GLU A  22       1.974  14.415 -38.442  1.00  5.02           O  
ATOM    349  CB  GLU A  22       1.403  12.828 -36.053  1.00  5.02           C  
ATOM    350  CG  GLU A  22       1.897  11.875 -34.958  1.00  5.02           C  
ATOM    351  CD  GLU A  22       1.231  10.508 -35.004  1.00  5.02           C  
ATOM    352  OE1 GLU A  22       0.393  10.297 -35.853  1.00  5.02           O  
ATOM    353  OE2 GLU A  22       1.573   9.676 -34.195  1.00  5.02           O  
ATOM    354  H   GLU A  22       0.841  14.743 -34.361  1.00  5.02           H  
ATOM    355  HA  GLU A  22       3.150  14.053 -36.049  1.00  5.02           H  
ATOM    356 1HB  GLU A  22       0.328  12.951 -35.923  1.00  5.02           H  
ATOM    357 2HB  GLU A  22       1.564  12.347 -37.017  1.00  5.02           H  
ATOM    358 1HG  GLU A  22       2.974  11.749 -35.061  1.00  5.02           H  
ATOM    359 2HG  GLU A  22       1.705  12.336 -33.986  1.00  5.02           H  
ATOM    360  N   THR A  23       1.114  16.119 -37.269  1.00  4.24           N  
ATOM    361  CA  THR A  23       0.728  16.845 -38.479  1.00  4.24           C  
ATOM    362  C   THR A  23       1.900  17.606 -39.083  1.00  4.24           C  
ATOM    363  O   THR A  23       2.547  18.408 -38.407  1.00  4.24           O  
ATOM    364  CB  THR A  23      -0.423  17.835 -38.204  1.00  4.24           C  
ATOM    365  OG1 THR A  23      -1.579  17.116 -37.749  1.00  4.24           O  
ATOM    366  CG2 THR A  23      -0.772  18.626 -39.475  1.00  4.24           C  
ATOM    367  H   THR A  23       0.930  16.509 -36.357  1.00  4.24           H  
ATOM    368  HA  THR A  23       0.382  16.120 -39.218  1.00  4.24           H  
ATOM    369  HB  THR A  23      -0.116  18.533 -37.426  1.00  4.24           H  
ATOM    370  HG1 THR A  23      -2.307  17.733 -37.614  1.00  4.24           H  
ATOM    371 1HG2 THR A  23      -1.583  19.321 -39.258  1.00  4.24           H  
ATOM    372 2HG2 THR A  23       0.099  19.186 -39.805  1.00  4.24           H  
ATOM    373 3HG2 THR A  23      -1.085  17.940 -40.261  1.00  4.24           H  
ATOM    374  N   THR A  24       2.140  17.376 -40.374  1.00  3.85           N  
ATOM    375  CA  THR A  24       3.230  18.014 -41.103  1.00  3.85           C  
ATOM    376  C   THR A  24       2.747  18.882 -42.267  1.00  3.85           C  
ATOM    377  O   THR A  24       3.560  19.432 -43.007  1.00  3.85           O  
ATOM    378  CB  THR A  24       4.212  16.952 -41.633  1.00  3.85           C  
ATOM    379  OG1 THR A  24       3.522  16.056 -42.509  1.00  3.85           O  
ATOM    380  CG2 THR A  24       4.799  16.160 -40.479  1.00  3.85           C  
ATOM    381  H   THR A  24       1.565  16.695 -40.851  1.00  3.85           H  
ATOM    382  HA  THR A  24       3.773  18.659 -40.411  1.00  3.85           H  
ATOM    383  HB  THR A  24       5.012  17.444 -42.184  1.00  3.85           H  
ATOM    384  HG1 THR A  24       4.149  15.438 -42.892  1.00  3.85           H  
ATOM    385 1HG2 THR A  24       5.493  15.414 -40.865  1.00  3.85           H  
ATOM    386 2HG2 THR A  24       5.327  16.840 -39.812  1.00  3.85           H  
ATOM    387 3HG2 THR A  24       4.000  15.661 -39.930  1.00  3.85           H  
ATOM    388  N   ALA A  25       1.429  19.059 -42.396  1.00  3.68           N  
ATOM    389  CA  ALA A  25       0.851  19.815 -43.516  1.00  3.68           C  
ATOM    390  C   ALA A  25       1.410  21.227 -43.596  1.00  3.68           C  
ATOM    391  O   ALA A  25       1.513  21.793 -44.680  1.00  3.68           O  
ATOM    392  CB  ALA A  25      -0.657  19.888 -43.394  1.00  3.68           C  
ATOM    393  H   ALA A  25       0.813  18.613 -41.733  1.00  3.68           H  
ATOM    394  HA  ALA A  25       1.102  19.299 -44.438  1.00  3.68           H  
ATOM    395 1HB  ALA A  25      -1.064  20.428 -44.252  1.00  3.68           H  
ATOM    396 2HB  ALA A  25      -1.073  18.879 -43.376  1.00  3.68           H  
ATOM    397 3HB  ALA A  25      -0.927  20.408 -42.480  1.00  3.68           H  
ATOM    398  N   ALA A  26       1.758  21.806 -42.447  1.00  3.60           N  
ATOM    399  CA  ALA A  26       2.314  23.156 -42.367  1.00  3.60           C  
ATOM    400  C   ALA A  26       3.617  23.285 -43.166  1.00  3.60           C  
ATOM    401  O   ALA A  26       3.940  24.365 -43.669  1.00  3.60           O  
ATOM    402  CB  ALA A  26       2.580  23.509 -40.917  1.00  3.60           C  
ATOM    403  H   ALA A  26       1.643  21.283 -41.594  1.00  3.60           H  
ATOM    404  HA  ALA A  26       1.588  23.851 -42.782  1.00  3.60           H  
ATOM    405 1HB  ALA A  26       2.975  24.523 -40.859  1.00  3.60           H  
ATOM    406 2HB  ALA A  26       1.653  23.445 -40.350  1.00  3.60           H  
ATOM    407 3HB  ALA A  26       3.312  22.810 -40.505  1.00  3.60           H  
ATOM    408  N   ASP A  27       4.383  22.192 -43.217  1.00  3.55           N  
ATOM    409  CA  ASP A  27       5.664  22.129 -43.905  1.00  3.55           C  
ATOM    410  C   ASP A  27       5.558  21.516 -45.290  1.00  3.55           C  
ATOM    411  O   ASP A  27       6.315  21.873 -46.200  1.00  3.55           O  
ATOM    412  CB  ASP A  27       6.660  21.314 -43.079  1.00  3.55           C  
ATOM    413  CG  ASP A  27       7.049  21.992 -41.777  1.00  3.55           C  
ATOM    414  OD1 ASP A  27       7.616  23.077 -41.852  1.00  3.55           O  
ATOM    415  OD2 ASP A  27       6.788  21.446 -40.728  1.00  3.55           O  
ATOM    416  H   ASP A  27       4.034  21.330 -42.815  1.00  3.55           H  
ATOM    417  HA  ASP A  27       6.041  23.143 -44.012  1.00  3.55           H  
ATOM    418 1HB  ASP A  27       6.211  20.344 -42.847  1.00  3.55           H  
ATOM    419 2HB  ASP A  27       7.553  21.124 -43.666  1.00  3.55           H  
ATOM    420  N   LEU A  28       4.642  20.576 -45.457  1.00  3.55           N  
ATOM    421  CA  LEU A  28       4.544  19.877 -46.720  1.00  3.55           C  
ATOM    422  C   LEU A  28       4.129  20.776 -47.869  1.00  3.55           C  
ATOM    423  O   LEU A  28       3.198  21.584 -47.757  1.00  3.55           O  
ATOM    424  CB  LEU A  28       3.526  18.741 -46.629  1.00  3.55           C  
ATOM    425  CG  LEU A  28       3.842  17.571 -45.744  1.00  3.55           C  
ATOM    426  CD1 LEU A  28       2.614  16.667 -45.699  1.00  3.55           C  
ATOM    427  CD2 LEU A  28       5.041  16.840 -46.292  1.00  3.55           C  
ATOM    428  H   LEU A  28       4.036  20.315 -44.681  1.00  3.55           H  
ATOM    429  HA  LEU A  28       5.525  19.458 -46.953  1.00  3.55           H  
ATOM    430 1HB  LEU A  28       2.568  19.153 -46.316  1.00  3.55           H  
ATOM    431 2HB  LEU A  28       3.416  18.340 -47.596  1.00  3.55           H  
ATOM    432  HG  LEU A  28       4.058  17.903 -44.751  1.00  3.55           H  
ATOM    433 1HD1 LEU A  28       2.812  15.810 -45.062  1.00  3.55           H  
ATOM    434 2HD1 LEU A  28       1.768  17.225 -45.301  1.00  3.55           H  
ATOM    435 3HD1 LEU A  28       2.375  16.326 -46.704  1.00  3.55           H  
ATOM    436 1HD2 LEU A  28       5.268  15.985 -45.655  1.00  3.55           H  
ATOM    437 2HD2 LEU A  28       4.824  16.496 -47.303  1.00  3.55           H  
ATOM    438 3HD2 LEU A  28       5.898  17.515 -46.314  1.00  3.55           H  
ATOM    439  N   SER A  29       4.795  20.600 -48.999  1.00  3.63           N  
ATOM    440  CA  SER A  29       4.435  21.277 -50.234  1.00  3.63           C  
ATOM    441  C   SER A  29       5.139  20.618 -51.405  1.00  3.63           C  
ATOM    442  O   SER A  29       6.183  19.996 -51.219  1.00  3.63           O  
ATOM    443  CB  SER A  29       4.771  22.741 -50.151  1.00  3.63           C  
ATOM    444  OG  SER A  29       6.165  22.986 -50.073  1.00  3.63           O  
ATOM    445  H   SER A  29       5.572  19.953 -49.005  1.00  3.63           H  
ATOM    446  HA  SER A  29       3.365  21.193 -50.393  1.00  3.63           H  
ATOM    447 1HB  SER A  29       4.370  23.178 -51.026  1.00  3.63           H  
ATOM    448 2HB  SER A  29       4.270  23.196 -49.305  1.00  3.63           H  
ATOM    449  HG  SER A  29       6.524  22.318 -49.470  1.00  3.63           H  
ATOM    450  N   CYS A  30       4.634  20.812 -52.621  1.00  3.79           N  
ATOM    451  CA  CYS A  30       5.385  20.315 -53.771  1.00  3.79           C  
ATOM    452  C   CYS A  30       6.664  21.130 -54.053  1.00  3.79           C  
ATOM    453  O   CYS A  30       6.615  22.357 -54.009  1.00  3.79           O  
ATOM    454  CB  CYS A  30       4.530  20.375 -55.036  1.00  3.79           C  
ATOM    455  SG  CYS A  30       3.166  19.213 -55.087  1.00  3.79           S  
ATOM    456  H   CYS A  30       3.726  21.269 -52.744  1.00  3.79           H  
ATOM    457  HA  CYS A  30       5.611  19.279 -53.569  1.00  3.79           H  
ATOM    458 1HB  CYS A  30       4.110  21.374 -55.132  1.00  3.79           H  
ATOM    459 2HB  CYS A  30       5.151  20.219 -55.899  1.00  3.79           H  
ATOM    460  HG  CYS A  30       2.566  19.753 -56.172  1.00  3.79           H  
ATOM    461  N   PRO A  31       7.841  20.471 -54.272  1.00  4.02           N  
ATOM    462  CA  PRO A  31       9.078  21.077 -54.763  1.00  4.02           C  
ATOM    463  C   PRO A  31       9.001  21.200 -56.291  1.00  4.02           C  
ATOM    464  O   PRO A  31       9.788  21.907 -56.929  1.00  4.02           O  
ATOM    465  CB  PRO A  31      10.140  20.080 -54.291  1.00  4.02           C  
ATOM    466  CG  PRO A  31       9.440  18.740 -54.309  1.00  4.02           C  
ATOM    467  CD  PRO A  31       7.982  19.037 -53.921  1.00  4.02           C  
ATOM    468  HA  PRO A  31       9.214  22.062 -54.296  1.00  4.02           H  
ATOM    469 1HB  PRO A  31      11.008  20.115 -54.963  1.00  4.02           H  
ATOM    470 2HB  PRO A  31      10.496  20.364 -53.289  1.00  4.02           H  
ATOM    471 1HG  PRO A  31       9.554  18.280 -55.293  1.00  4.02           H  
ATOM    472 2HG  PRO A  31       9.929  18.060 -53.594  1.00  4.02           H  
ATOM    473 1HD  PRO A  31       7.328  18.406 -54.540  1.00  4.02           H  
ATOM    474 2HD  PRO A  31       7.824  18.883 -52.840  1.00  4.02           H  
ATOM    475  N   THR A  32       8.018  20.489 -56.838  1.00  4.26           N  
ATOM    476  CA  THR A  32       7.671  20.406 -58.244  1.00  4.26           C  
ATOM    477  C   THR A  32       6.719  21.575 -58.369  1.00  4.26           C  
ATOM    478  O   THR A  32       6.503  22.238 -57.360  1.00  4.26           O  
ATOM    479  CB  THR A  32       7.033  19.029 -58.555  1.00  4.26           C  
ATOM    480  OG1 THR A  32       5.770  18.914 -57.899  1.00  4.26           O  
ATOM    481  CG2 THR A  32       7.928  17.948 -58.026  1.00  4.26           C  
ATOM    482  H   THR A  32       7.450  19.940 -56.217  1.00  4.26           H  
ATOM    483  HA  THR A  32       8.551  20.573 -58.867  1.00  4.26           H  
ATOM    484  HB  THR A  32       6.923  18.865 -59.612  1.00  4.26           H  
ATOM    485  HG1 THR A  32       5.266  19.742 -58.002  1.00  4.26           H  
ATOM    486 1HG2 THR A  32       7.488  16.975 -58.228  1.00  4.26           H  
ATOM    487 2HG2 THR A  32       8.906  18.011 -58.507  1.00  4.26           H  
ATOM    488 3HG2 THR A  32       8.039  18.076 -56.963  1.00  4.26           H  
ATOM    489  N   PRO A  33       6.155  21.925 -59.519  1.00  4.45           N  
ATOM    490  CA  PRO A  33       5.324  23.090 -59.613  1.00  4.45           C  
ATOM    491  C   PRO A  33       4.260  23.019 -58.536  1.00  4.45           C  
ATOM    492  O   PRO A  33       3.618  21.985 -58.347  1.00  4.45           O  
ATOM    493  CB  PRO A  33       4.715  22.947 -61.016  1.00  4.45           C  
ATOM    494  CG  PRO A  33       5.750  22.157 -61.790  1.00  4.45           C  
ATOM    495  CD  PRO A  33       6.276  21.150 -60.764  1.00  4.45           C  
ATOM    496  HA  PRO A  33       5.933  23.995 -59.509  1.00  4.45           H  
ATOM    497 1HB  PRO A  33       3.744  22.470 -60.963  1.00  4.45           H  
ATOM    498 2HB  PRO A  33       4.527  23.909 -61.438  1.00  4.45           H  
ATOM    499 1HG  PRO A  33       5.283  21.663 -62.658  1.00  4.45           H  
ATOM    500 2HG  PRO A  33       6.514  22.832 -62.192  1.00  4.45           H  
ATOM    501 1HD  PRO A  33       5.599  20.294 -60.743  1.00  4.45           H  
ATOM    502 2HD  PRO A  33       7.301  20.849 -60.969  1.00  4.45           H  
ATOM    503  N   GLY A  34       3.981  24.159 -57.906  1.00  4.55           N  
ATOM    504  CA  GLY A  34       2.981  24.247 -56.837  1.00  4.55           C  
ATOM    505  C   GLY A  34       1.578  24.233 -57.429  1.00  4.55           C  
ATOM    506  O   GLY A  34       0.574  24.328 -56.718  1.00  4.55           O  
ATOM    507  H   GLY A  34       4.522  24.984 -58.124  1.00  4.55           H  
ATOM    508 1HA  GLY A  34       3.105  23.411 -56.147  1.00  4.55           H  
ATOM    509 2HA  GLY A  34       3.137  25.163 -56.269  1.00  4.55           H  
ATOM    510  N   CYS A  35       1.551  24.142 -58.755  1.00  4.55           N  
ATOM    511  CA  CYS A  35       0.389  24.099 -59.599  1.00  4.55           C  
ATOM    512  C   CYS A  35      -0.025  22.653 -59.915  1.00  4.55           C  
ATOM    513  O   CYS A  35      -1.062  22.439 -60.545  1.00  4.55           O  
ATOM    514  CB  CYS A  35       0.731  24.794 -60.912  1.00  4.55           C  
ATOM    515  SG  CYS A  35       1.175  26.539 -60.730  1.00  4.55           S  
ATOM    516  H   CYS A  35       2.439  24.090 -59.217  1.00  4.55           H  
ATOM    517  HA  CYS A  35      -0.434  24.611 -59.100  1.00  4.55           H  
ATOM    518 1HB  CYS A  35       1.568  24.278 -61.383  1.00  4.55           H  
ATOM    519 2HB  CYS A  35      -0.120  24.730 -61.592  1.00  4.55           H  
ATOM    520  HG  CYS A  35       0.009  26.932 -60.230  1.00  4.55           H  
ATOM    521  N   THR A  36       0.784  21.659 -59.499  1.00  4.48           N  
ATOM    522  CA  THR A  36       0.456  20.264 -59.814  1.00  4.48           C  
ATOM    523  C   THR A  36       0.688  19.323 -58.629  1.00  4.48           C  
ATOM    524  O   THR A  36       0.960  19.758 -57.505  1.00  4.48           O  
ATOM    525  CB  THR A  36       1.263  19.756 -61.041  1.00  4.48           C  
ATOM    526  OG1 THR A  36       0.732  18.489 -61.478  1.00  4.48           O  
ATOM    527  CG2 THR A  36       2.747  19.567 -60.672  1.00  4.48           C  
ATOM    528  H   THR A  36       1.642  21.863 -58.982  1.00  4.48           H  
ATOM    529  HA  THR A  36      -0.603  20.210 -60.068  1.00  4.48           H  
ATOM    530  HB  THR A  36       1.178  20.483 -61.848  1.00  4.48           H  
ATOM    531  HG1 THR A  36       1.155  18.235 -62.307  1.00  4.48           H  
ATOM    532 1HG2 THR A  36       3.298  19.221 -61.546  1.00  4.48           H  
ATOM    533 2HG2 THR A  36       3.148  20.492 -60.341  1.00  4.48           H  
ATOM    534 3HG2 THR A  36       2.861  18.842 -59.875  1.00  4.48           H  
ATOM    535  N   GLY A  37       0.544  18.027 -58.886  1.00  4.40           N  
ATOM    536  CA  GLY A  37       0.684  17.021 -57.849  1.00  4.40           C  
ATOM    537  C   GLY A  37      -0.345  17.316 -56.778  1.00  4.40           C  
ATOM    538  O   GLY A  37      -1.528  17.487 -57.073  1.00  4.40           O  
ATOM    539  H   GLY A  37       0.352  17.770 -59.845  1.00  4.40           H  
ATOM    540 1HA  GLY A  37       0.522  16.027 -58.266  1.00  4.40           H  
ATOM    541 2HA  GLY A  37       1.690  17.051 -57.428  1.00  4.40           H  
ATOM    542  N   SER A  38       0.105  17.398 -55.535  1.00  4.30           N  
ATOM    543  CA  SER A  38      -0.784  17.695 -54.425  1.00  4.30           C  
ATOM    544  C   SER A  38      -0.771  19.196 -54.107  1.00  4.30           C  
ATOM    545  O   SER A  38      -1.383  19.652 -53.131  1.00  4.30           O  
ATOM    546  CB  SER A  38      -0.401  16.884 -53.232  1.00  4.30           C  
ATOM    547  OG  SER A  38      -0.523  15.512 -53.500  1.00  4.30           O  
ATOM    548  H   SER A  38       1.089  17.253 -55.353  1.00  4.30           H  
ATOM    549  HA  SER A  38      -1.802  17.421 -54.710  1.00  4.30           H  
ATOM    550 1HB  SER A  38       0.618  17.121 -52.922  1.00  4.30           H  
ATOM    551 2HB  SER A  38      -1.071  17.150 -52.433  1.00  4.30           H  
ATOM    552  HG  SER A  38      -1.440  15.375 -53.759  1.00  4.30           H  
ATOM    553  N   GLY A  39       0.002  19.941 -54.898  1.00  4.22           N  
ATOM    554  CA  GLY A  39       0.097  21.384 -54.814  1.00  4.22           C  
ATOM    555  C   GLY A  39       0.462  21.918 -53.446  1.00  4.22           C  
ATOM    556  O   GLY A  39       1.531  21.670 -52.863  1.00  4.22           O  
ATOM    557  H   GLY A  39       0.486  19.498 -55.674  1.00  4.22           H  
ATOM    558 1HA  GLY A  39       0.838  21.724 -55.541  1.00  4.22           H  
ATOM    559 2HA  GLY A  39      -0.850  21.819 -55.129  1.00  4.22           H  
ATOM    560  N   HIS A  40      -0.464  22.747 -53.003  1.00  4.12           N  
ATOM    561  CA  HIS A  40      -0.498  23.474 -51.759  1.00  4.12           C  
ATOM    562  C   HIS A  40      -1.956  23.377 -51.300  1.00  4.12           C  
ATOM    563  O   HIS A  40      -2.554  24.341 -50.824  1.00  4.12           O  
ATOM    564  CB  HIS A  40      -0.048  24.926 -51.975  1.00  4.12           C  
ATOM    565  CG  HIS A  40      -0.864  25.702 -52.994  1.00  4.12           C  
ATOM    566  ND1 HIS A  40      -0.643  25.639 -54.376  1.00  4.12           N  
ATOM    567  CD2 HIS A  40      -1.889  26.568 -52.819  1.00  4.12           C  
ATOM    568  CE1 HIS A  40      -1.507  26.437 -54.986  1.00  4.12           C  
ATOM    569  NE2 HIS A  40      -2.273  27.012 -54.066  1.00  4.12           N  
ATOM    570  H   HIS A  40      -1.270  22.870 -53.599  1.00  4.12           H  
ATOM    571  HA  HIS A  40       0.138  23.010 -51.010  1.00  4.12           H  
ATOM    572 1HB  HIS A  40      -0.116  25.458 -51.037  1.00  4.12           H  
ATOM    573 2HB  HIS A  40       0.997  24.945 -52.282  1.00  4.12           H  
ATOM    574  HD1 HIS A  40       0.039  25.100 -54.912  1.00  4.12           H  
ATOM    575  HD2 HIS A  40      -2.401  26.931 -51.927  1.00  4.12           H  
ATOM    576  HE1 HIS A  40      -1.494  26.526 -56.073  1.00  4.12           H  
ATOM    577  N   VAL A  41      -2.549  22.207 -51.560  1.00  3.98           N  
ATOM    578  CA  VAL A  41      -3.955  21.953 -51.273  1.00  3.98           C  
ATOM    579  C   VAL A  41      -4.390  21.894 -49.804  1.00  3.98           C  
ATOM    580  O   VAL A  41      -3.863  21.126 -48.985  1.00  3.98           O  
ATOM    581  CB  VAL A  41      -4.363  20.640 -51.961  1.00  3.98           C  
ATOM    582  CG1 VAL A  41      -5.785  20.241 -51.566  1.00  3.98           C  
ATOM    583  CG2 VAL A  41      -4.269  20.830 -53.476  1.00  3.98           C  
ATOM    584  H   VAL A  41      -2.001  21.451 -51.980  1.00  3.98           H  
ATOM    585  HA  VAL A  41      -4.520  22.757 -51.746  1.00  3.98           H  
ATOM    586  HB  VAL A  41      -3.682  19.844 -51.645  1.00  3.98           H  
ATOM    587 1HG1 VAL A  41      -6.046  19.308 -52.065  1.00  3.98           H  
ATOM    588 2HG1 VAL A  41      -5.837  20.099 -50.489  1.00  3.98           H  
ATOM    589 3HG1 VAL A  41      -6.481  21.020 -51.869  1.00  3.98           H  
ATOM    590 1HG2 VAL A  41      -4.535  19.901 -53.977  1.00  3.98           H  
ATOM    591 2HG2 VAL A  41      -4.953  21.620 -53.784  1.00  3.98           H  
ATOM    592 3HG2 VAL A  41      -3.256  21.108 -53.748  1.00  3.98           H  
ATOM    593  N   ARG A  42      -5.438  22.679 -49.540  1.00  3.84           N  
ATOM    594  CA  ARG A  42      -6.137  22.851 -48.268  1.00  3.84           C  
ATOM    595  C   ARG A  42      -5.336  22.497 -47.008  1.00  3.84           C  
ATOM    596  O   ARG A  42      -4.415  23.213 -46.630  1.00  3.84           O  
ATOM    597  CB  ARG A  42      -7.430  22.047 -48.313  1.00  3.84           C  
ATOM    598  CG  ARG A  42      -8.447  22.565 -49.324  1.00  3.84           C  
ATOM    599  CD  ARG A  42      -9.676  21.723 -49.372  1.00  3.84           C  
ATOM    600  NE  ARG A  42     -10.641  22.226 -50.345  1.00  3.84           N  
ATOM    601  CZ  ARG A  42     -11.803  21.618 -50.668  1.00  3.84           C  
ATOM    602  NH1 ARG A  42     -12.139  20.484 -50.092  1.00  3.84           N  
ATOM    603  NH2 ARG A  42     -12.607  22.164 -51.565  1.00  3.84           N  
ATOM    604  H   ARG A  42      -5.762  23.247 -50.310  1.00  3.84           H  
ATOM    605  HA  ARG A  42      -6.410  23.903 -48.194  1.00  3.84           H  
ATOM    606 1HB  ARG A  42      -7.220  21.005 -48.555  1.00  3.84           H  
ATOM    607 2HB  ARG A  42      -7.921  22.080 -47.341  1.00  3.84           H  
ATOM    608 1HG  ARG A  42      -8.740  23.581 -49.057  1.00  3.84           H  
ATOM    609 2HG  ARG A  42      -7.996  22.570 -50.318  1.00  3.84           H  
ATOM    610 1HD  ARG A  42      -9.407  20.705 -49.653  1.00  3.84           H  
ATOM    611 2HD  ARG A  42     -10.151  21.716 -48.391  1.00  3.84           H  
ATOM    612  HE  ARG A  42     -10.424  23.097 -50.812  1.00  3.84           H  
ATOM    613 1HH1 ARG A  42     -11.526  20.065 -49.407  1.00  3.84           H  
ATOM    614 2HH1 ARG A  42     -13.008  20.033 -50.336  1.00  3.84           H  
ATOM    615 1HH2 ARG A  42     -12.352  23.037 -52.008  1.00  3.84           H  
ATOM    616 2HH2 ARG A  42     -13.476  21.711 -51.806  1.00  3.84           H  
ATOM    617  N   GLY A  43      -5.737  21.425 -46.320  1.00  3.72           N  
ATOM    618  CA  GLY A  43      -5.110  21.003 -45.066  1.00  3.72           C  
ATOM    619  C   GLY A  43      -4.094  19.877 -45.239  1.00  3.72           C  
ATOM    620  O   GLY A  43      -3.778  19.173 -44.279  1.00  3.72           O  
ATOM    621  H   GLY A  43      -6.496  20.867 -46.675  1.00  3.72           H  
ATOM    622 1HA  GLY A  43      -4.619  21.861 -44.607  1.00  3.72           H  
ATOM    623 2HA  GLY A  43      -5.886  20.682 -44.374  1.00  3.72           H  
ATOM    624  N   LYS A  44      -3.640  19.654 -46.465  1.00  3.65           N  
ATOM    625  CA  LYS A  44      -2.718  18.560 -46.735  1.00  3.65           C  
ATOM    626  C   LYS A  44      -1.311  19.096 -47.004  1.00  3.65           C  
ATOM    627  O   LYS A  44      -0.325  18.621 -46.438  1.00  3.65           O  
ATOM    628  CB  LYS A  44      -3.227  17.792 -47.948  1.00  3.65           C  
ATOM    629  CG  LYS A  44      -4.571  17.121 -47.761  1.00  3.65           C  
ATOM    630  CD  LYS A  44      -5.003  16.405 -49.037  1.00  3.65           C  
ATOM    631  CE  LYS A  44      -6.380  15.769 -48.883  1.00  3.65           C  
ATOM    632  NZ  LYS A  44      -6.836  15.119 -50.144  1.00  3.65           N  
ATOM    633  H   LYS A  44      -3.911  20.271 -47.231  1.00  3.65           H  
ATOM    634  HA  LYS A  44      -2.676  17.900 -45.870  1.00  3.65           H  
ATOM    635 1HB  LYS A  44      -3.320  18.475 -48.796  1.00  3.65           H  
ATOM    636 2HB  LYS A  44      -2.514  17.020 -48.211  1.00  3.65           H  
ATOM    637 1HG  LYS A  44      -4.510  16.403 -46.944  1.00  3.65           H  
ATOM    638 2HG  LYS A  44      -5.317  17.873 -47.509  1.00  3.65           H  
ATOM    639 1HD  LYS A  44      -5.029  17.121 -49.864  1.00  3.65           H  
ATOM    640 2HD  LYS A  44      -4.279  15.627 -49.279  1.00  3.65           H  
ATOM    641 1HE  LYS A  44      -6.340  15.021 -48.094  1.00  3.65           H  
ATOM    642 2HE  LYS A  44      -7.098  16.540 -48.604  1.00  3.65           H  
ATOM    643 1HZ  LYS A  44      -7.749  14.711 -50.004  1.00  3.65           H  
ATOM    644 2HZ  LYS A  44      -6.887  15.810 -50.880  1.00  3.65           H  
ATOM    645 3HZ  LYS A  44      -6.182  14.396 -50.407  1.00  3.65           H  
ATOM    646  N   TYR A  45      -1.245  20.103 -47.872  1.00  3.65           N  
ATOM    647  CA  TYR A  45      -0.008  20.766 -48.294  1.00  3.65           C  
ATOM    648  C   TYR A  45      -0.237  22.265 -48.121  1.00  3.65           C  
ATOM    649  O   TYR A  45      -1.337  22.732 -48.386  1.00  3.65           O  
ATOM    650  CB  TYR A  45       0.313  20.338 -49.738  1.00  3.65           C  
ATOM    651  CG  TYR A  45       0.659  18.848 -49.826  1.00  3.65           C  
ATOM    652  CD1 TYR A  45      -0.331  17.914 -49.902  1.00  3.65           C  
ATOM    653  CD2 TYR A  45       1.959  18.434 -49.820  1.00  3.65           C  
ATOM    654  CE1 TYR A  45      -0.026  16.563 -49.931  1.00  3.65           C  
ATOM    655  CE2 TYR A  45       2.284  17.100 -49.865  1.00  3.65           C  
ATOM    656  CZ  TYR A  45       1.293  16.162 -49.908  1.00  3.65           C  
ATOM    657  OH  TYR A  45       1.611  14.824 -49.933  1.00  3.65           O  
ATOM    658  H   TYR A  45      -2.117  20.437 -48.282  1.00  3.65           H  
ATOM    659  HA  TYR A  45       0.808  20.471 -47.634  1.00  3.65           H  
ATOM    660 1HB  TYR A  45      -0.549  20.522 -50.375  1.00  3.65           H  
ATOM    661 2HB  TYR A  45       1.136  20.912 -50.125  1.00  3.65           H  
ATOM    662  HD1 TYR A  45      -1.361  18.238 -49.926  1.00  3.65           H  
ATOM    663  HD2 TYR A  45       2.732  19.151 -49.772  1.00  3.65           H  
ATOM    664  HE1 TYR A  45      -0.824  15.822 -49.978  1.00  3.65           H  
ATOM    665  HE2 TYR A  45       3.330  16.794 -49.849  1.00  3.65           H  
ATOM    666  HH  TYR A  45       2.564  14.725 -49.935  1.00  3.65           H  
ATOM    667  N   SER A  46       0.761  23.028 -47.661  1.00  3.72           N  
ATOM    668  CA  SER A  46       0.466  24.440 -47.386  1.00  3.72           C  
ATOM    669  C   SER A  46       0.946  25.541 -48.324  1.00  3.72           C  
ATOM    670  O   SER A  46       0.148  26.396 -48.704  1.00  3.72           O  
ATOM    671  CB  SER A  46       0.992  24.817 -46.013  1.00  3.72           C  
ATOM    672  OG  SER A  46       0.307  24.146 -45.005  1.00  3.72           O  
ATOM    673  H   SER A  46       1.676  22.611 -47.475  1.00  3.72           H  
ATOM    674  HA  SER A  46      -0.619  24.528 -47.345  1.00  3.72           H  
ATOM    675 1HB  SER A  46       2.056  24.577 -45.945  1.00  3.72           H  
ATOM    676 2HB  SER A  46       0.890  25.891 -45.873  1.00  3.72           H  
ATOM    677  HG  SER A  46       0.719  23.264 -44.962  1.00  3.72           H  
ATOM    678  N   ARG A  47       2.231  25.598 -48.657  1.00  3.84           N  
ATOM    679  CA  ARG A  47       2.663  26.804 -49.378  1.00  3.84           C  
ATOM    680  C   ARG A  47       3.833  26.759 -50.349  1.00  3.84           C  
ATOM    681  O   ARG A  47       4.650  27.669 -50.287  1.00  3.84           O  
ATOM    682  CB  ARG A  47       2.928  27.922 -48.385  1.00  3.84           C  
ATOM    683  CG  ARG A  47       3.980  27.651 -47.321  1.00  3.84           C  
ATOM    684  CD  ARG A  47       4.081  28.816 -46.378  1.00  3.84           C  
ATOM    685  NE  ARG A  47       5.018  28.587 -45.288  1.00  3.84           N  
ATOM    686  CZ  ARG A  47       5.289  29.484 -44.314  1.00  3.84           C  
ATOM    687  NH1 ARG A  47       4.699  30.659 -44.322  1.00  3.84           N  
ATOM    688  NH2 ARG A  47       6.143  29.186 -43.351  1.00  3.84           N  
ATOM    689  H   ARG A  47       2.881  24.878 -48.372  1.00  3.84           H  
ATOM    690  HA  ARG A  47       1.811  27.126 -49.977  1.00  3.84           H  
ATOM    691 1HB  ARG A  47       3.245  28.810 -48.933  1.00  3.84           H  
ATOM    692 2HB  ARG A  47       2.003  28.179 -47.867  1.00  3.84           H  
ATOM    693 1HG  ARG A  47       3.706  26.762 -46.751  1.00  3.84           H  
ATOM    694 2HG  ARG A  47       4.951  27.497 -47.797  1.00  3.84           H  
ATOM    695 1HD  ARG A  47       4.413  29.696 -46.931  1.00  3.84           H  
ATOM    696 2HD  ARG A  47       3.100  29.013 -45.946  1.00  3.84           H  
ATOM    697  HE  ARG A  47       5.485  27.692 -45.247  1.00  3.84           H  
ATOM    698 1HH1 ARG A  47       4.045  30.891 -45.056  1.00  3.84           H  
ATOM    699 2HH1 ARG A  47       4.900  31.330 -43.594  1.00  3.84           H  
ATOM    700 1HH2 ARG A  47       6.592  28.283 -43.338  1.00  3.84           H  
ATOM    701 2HH2 ARG A  47       6.341  29.860 -42.625  1.00  3.84           H  
ATOM    702  N   HIS A  48       3.950  25.734 -51.207  1.00  3.97           N  
ATOM    703  CA  HIS A  48       5.062  25.675 -52.194  1.00  3.97           C  
ATOM    704  C   HIS A  48       6.327  26.397 -51.722  1.00  3.97           C  
ATOM    705  O   HIS A  48       6.662  27.469 -52.234  1.00  3.97           O  
ATOM    706  CB  HIS A  48       4.611  26.197 -53.568  1.00  3.97           C  
ATOM    707  CG  HIS A  48       4.078  27.604 -53.569  1.00  3.97           C  
ATOM    708  ND1 HIS A  48       2.762  27.897 -53.257  1.00  3.97           N  
ATOM    709  CD2 HIS A  48       4.678  28.788 -53.815  1.00  3.97           C  
ATOM    710  CE1 HIS A  48       2.577  29.201 -53.327  1.00  3.97           C  
ATOM    711  NE2 HIS A  48       3.722  29.767 -53.664  1.00  3.97           N  
ATOM    712  H   HIS A  48       3.250  25.009 -51.198  1.00  3.97           H  
ATOM    713  HA  HIS A  48       5.354  24.635 -52.348  1.00  3.97           H  
ATOM    714 1HB  HIS A  48       5.450  26.146 -54.270  1.00  3.97           H  
ATOM    715 2HB  HIS A  48       3.829  25.543 -53.951  1.00  3.97           H  
ATOM    716  HD2 HIS A  48       5.720  28.935 -54.077  1.00  3.97           H  
ATOM    717  HE1 HIS A  48       1.636  29.722 -53.135  1.00  3.97           H  
ATOM    718  HE2 HIS A  48       3.880  30.756 -53.787  1.00  3.97           H  
ATOM    719  N   ARG A  49       6.993  25.836 -50.696  1.00  4.07           N  
ATOM    720  CA  ARG A  49       7.997  26.553 -49.889  1.00  4.07           C  
ATOM    721  C   ARG A  49       8.942  27.455 -50.686  1.00  4.07           C  
ATOM    722  O   ARG A  49       9.298  28.542 -50.224  1.00  4.07           O  
ATOM    723  CB  ARG A  49       8.863  25.567 -49.113  1.00  4.07           C  
ATOM    724  CG  ARG A  49       9.844  26.227 -48.134  1.00  4.07           C  
ATOM    725  CD  ARG A  49      10.751  25.239 -47.440  1.00  4.07           C  
ATOM    726  NE  ARG A  49      10.041  24.285 -46.582  1.00  4.07           N  
ATOM    727  CZ  ARG A  49       9.654  24.516 -45.301  1.00  4.07           C  
ATOM    728  NH1 ARG A  49       9.897  25.677 -44.732  1.00  4.07           N  
ATOM    729  NH2 ARG A  49       9.035  23.555 -44.628  1.00  4.07           N  
ATOM    730  H   ARG A  49       6.714  24.896 -50.411  1.00  4.07           H  
ATOM    731  HA  ARG A  49       7.456  27.177 -49.178  1.00  4.07           H  
ATOM    732 1HB  ARG A  49       8.224  24.887 -48.550  1.00  4.07           H  
ATOM    733 2HB  ARG A  49       9.446  24.969 -49.813  1.00  4.07           H  
ATOM    734 1HG  ARG A  49      10.470  26.932 -48.686  1.00  4.07           H  
ATOM    735 2HG  ARG A  49       9.282  26.766 -47.373  1.00  4.07           H  
ATOM    736 1HD  ARG A  49      11.301  24.672 -48.191  1.00  4.07           H  
ATOM    737 2HD  ARG A  49      11.459  25.786 -46.818  1.00  4.07           H  
ATOM    738  HE  ARG A  49       9.829  23.376 -46.975  1.00  4.07           H  
ATOM    739 1HH1 ARG A  49      10.374  26.403 -45.249  1.00  4.07           H  
ATOM    740 2HH1 ARG A  49       9.611  25.837 -43.775  1.00  4.07           H  
ATOM    741 1HH2 ARG A  49       8.878  22.662 -45.077  1.00  4.07           H  
ATOM    742 2HH2 ARG A  49       8.716  23.693 -43.647  1.00  4.07           H  
ATOM    743  N   SER A  50       9.394  26.996 -51.842  1.00  4.12           N  
ATOM    744  CA  SER A  50      10.279  27.809 -52.656  1.00  4.12           C  
ATOM    745  C   SER A  50      10.112  27.512 -54.116  1.00  4.12           C  
ATOM    746  O   SER A  50      10.333  26.389 -54.570  1.00  4.12           O  
ATOM    747  CB  SER A  50      11.732  27.616 -52.307  1.00  4.12           C  
ATOM    748  OG  SER A  50      12.542  28.395 -53.171  1.00  4.12           O  
ATOM    749  H   SER A  50       9.071  26.098 -52.173  1.00  4.12           H  
ATOM    750  HA  SER A  50      10.021  28.857 -52.496  1.00  4.12           H  
ATOM    751 1HB  SER A  50      11.899  27.922 -51.274  1.00  4.12           H  
ATOM    752 2HB  SER A  50      12.002  26.564 -52.390  1.00  4.12           H  
ATOM    753  HG  SER A  50      13.408  28.444 -52.739  1.00  4.12           H  
ATOM    754  N   LEU A  51       9.870  28.557 -54.885  1.00  4.14           N  
ATOM    755  CA  LEU A  51       9.707  28.374 -56.307  1.00  4.14           C  
ATOM    756  C   LEU A  51      11.042  28.171 -56.989  1.00  4.14           C  
ATOM    757  O   LEU A  51      11.089  27.833 -58.161  1.00  4.14           O  
ATOM    758  CB  LEU A  51       8.966  29.552 -56.943  1.00  4.14           C  
ATOM    759  CG  LEU A  51       7.509  29.705 -56.510  1.00  4.14           C  
ATOM    760  CD1 LEU A  51       6.924  30.958 -57.131  1.00  4.14           C  
ATOM    761  CD2 LEU A  51       6.736  28.467 -56.941  1.00  4.14           C  
ATOM    762  H   LEU A  51       9.742  29.468 -54.466  1.00  4.14           H  
ATOM    763  HA  LEU A  51       9.108  27.482 -56.463  1.00  4.14           H  
ATOM    764 1HB  LEU A  51       9.492  30.472 -56.697  1.00  4.14           H  
ATOM    765 2HB  LEU A  51       8.980  29.422 -58.027  1.00  4.14           H  
ATOM    766  HG  LEU A  51       7.459  29.810 -55.427  1.00  4.14           H  
ATOM    767 1HD1 LEU A  51       5.886  31.072 -56.816  1.00  4.14           H  
ATOM    768 2HD1 LEU A  51       7.498  31.826 -56.805  1.00  4.14           H  
ATOM    769 3HD1 LEU A  51       6.968  30.880 -58.217  1.00  4.14           H  
ATOM    770 1HD2 LEU A  51       5.692  28.557 -56.639  1.00  4.14           H  
ATOM    771 2HD2 LEU A  51       6.793  28.369 -58.021  1.00  4.14           H  
ATOM    772 3HD2 LEU A  51       7.172  27.592 -56.470  1.00  4.14           H  
ATOM    773  N   GLN A  52      12.149  28.315 -56.258  1.00  4.13           N  
ATOM    774  CA  GLN A  52      13.451  28.142 -56.882  1.00  4.13           C  
ATOM    775  C   GLN A  52      13.642  26.708 -57.364  1.00  4.13           C  
ATOM    776  O   GLN A  52      14.447  26.457 -58.260  1.00  4.13           O  
ATOM    777  CB  GLN A  52      14.573  28.518 -55.913  1.00  4.13           C  
ATOM    778  CG  GLN A  52      14.643  30.005 -55.592  1.00  4.13           C  
ATOM    779  CD  GLN A  52      15.754  30.349 -54.612  1.00  4.13           C  
ATOM    780  OE1 GLN A  52      16.153  29.530 -53.777  1.00  4.13           O  
ATOM    781  NE2 GLN A  52      16.269  31.574 -54.713  1.00  4.13           N  
ATOM    782  H   GLN A  52      12.106  28.524 -55.259  1.00  4.13           H  
ATOM    783  HA  GLN A  52      13.505  28.797 -57.751  1.00  4.13           H  
ATOM    784 1HB  GLN A  52      14.443  27.970 -54.981  1.00  4.13           H  
ATOM    785 2HB  GLN A  52      15.530  28.218 -56.336  1.00  4.13           H  
ATOM    786 1HG  GLN A  52      14.816  30.555 -56.516  1.00  4.13           H  
ATOM    787 2HG  GLN A  52      13.693  30.309 -55.149  1.00  4.13           H  
ATOM    788 1HE2 GLN A  52      17.005  31.862 -54.098  1.00  4.13           H  
ATOM    789 2HE2 GLN A  52      15.920  32.208 -55.404  1.00  4.13           H  
ATOM    790  N   SER A  53      12.942  25.755 -56.736  1.00  4.14           N  
ATOM    791  CA  SER A  53      13.066  24.360 -57.137  1.00  4.14           C  
ATOM    792  C   SER A  53      12.064  23.992 -58.229  1.00  4.14           C  
ATOM    793  O   SER A  53      12.148  22.912 -58.818  1.00  4.14           O  
ATOM    794  CB  SER A  53      12.857  23.442 -55.944  1.00  4.14           C  
ATOM    795  OG  SER A  53      11.533  23.480 -55.484  1.00  4.14           O  
ATOM    796  H   SER A  53      12.272  26.003 -56.004  1.00  4.14           H  
ATOM    797  HA  SER A  53      14.069  24.201 -57.529  1.00  4.14           H  
ATOM    798 1HB  SER A  53      13.116  22.421 -56.217  1.00  4.14           H  
ATOM    799 2HB  SER A  53      13.523  23.748 -55.142  1.00  4.14           H  
ATOM    800  HG  SER A  53      10.990  22.930 -56.112  1.00  4.14           H  
ATOM    801  N   CYS A  54      11.084  24.861 -58.459  1.00  4.18           N  
ATOM    802  CA  CYS A  54      10.000  24.550 -59.365  1.00  4.18           C  
ATOM    803  C   CYS A  54      10.338  24.890 -60.821  1.00  4.18           C  
ATOM    804  O   CYS A  54      10.850  25.971 -61.102  1.00  4.18           O  
ATOM    805  CB  CYS A  54       8.740  25.319 -58.981  1.00  4.18           C  
ATOM    806  SG  CYS A  54       8.066  24.892 -57.363  1.00  4.18           S  
ATOM    807  H   CYS A  54      11.105  25.774 -58.018  1.00  4.18           H  
ATOM    808  HA  CYS A  54       9.777  23.499 -59.217  1.00  4.18           H  
ATOM    809 1HB  CYS A  54       8.959  26.388 -58.976  1.00  4.18           H  
ATOM    810 2HB  CYS A  54       7.973  25.147 -59.720  1.00  4.18           H  
ATOM    811  HG  CYS A  54       7.823  23.580 -57.589  1.00  4.18           H  
ATOM    812  N   PRO A  55       9.935  24.059 -61.794  1.00  4.26           N  
ATOM    813  CA  PRO A  55       9.992  24.303 -63.232  1.00  4.26           C  
ATOM    814  C   PRO A  55       9.257  25.585 -63.627  1.00  4.26           C  
ATOM    815  O   PRO A  55       9.528  26.177 -64.664  1.00  4.26           O  
ATOM    816  CB  PRO A  55       9.300  23.071 -63.809  1.00  4.26           C  
ATOM    817  CG  PRO A  55       9.521  21.996 -62.779  1.00  4.26           C  
ATOM    818  CD  PRO A  55       9.508  22.712 -61.443  1.00  4.26           C  
ATOM    819  HA  PRO A  55      11.048  24.350 -63.545  1.00  4.26           H  
ATOM    820 1HB  PRO A  55       8.234  23.288 -63.983  1.00  4.26           H  
ATOM    821 2HB  PRO A  55       9.736  22.822 -64.788  1.00  4.26           H  
ATOM    822 1HG  PRO A  55       8.742  21.228 -62.871  1.00  4.26           H  
ATOM    823 2HG  PRO A  55      10.480  21.491 -62.964  1.00  4.26           H  
ATOM    824 1HD  PRO A  55       8.536  22.745 -60.986  1.00  4.26           H  
ATOM    825 2HD  PRO A  55      10.264  22.213 -60.810  1.00  4.26           H  
ATOM    826  N   LEU A  56       8.356  26.051 -62.766  1.00  4.38           N  
ATOM    827  CA  LEU A  56       7.581  27.260 -62.996  1.00  4.38           C  
ATOM    828  C   LEU A  56       8.515  28.447 -63.175  1.00  4.38           C  
ATOM    829  O   LEU A  56       8.263  29.362 -63.962  1.00  4.38           O  
ATOM    830  CB  LEU A  56       6.708  27.530 -61.764  1.00  4.38           C  
ATOM    831  CG  LEU A  56       5.625  26.517 -61.492  1.00  4.38           C  
ATOM    832  CD1 LEU A  56       4.967  26.803 -60.146  1.00  4.38           C  
ATOM    833  CD2 LEU A  56       4.616  26.566 -62.603  1.00  4.38           C  
ATOM    834  H   LEU A  56       8.180  25.539 -61.918  1.00  4.38           H  
ATOM    835  HA  LEU A  56       6.973  27.134 -63.894  1.00  4.38           H  
ATOM    836 1HB  LEU A  56       7.357  27.576 -60.886  1.00  4.38           H  
ATOM    837 2HB  LEU A  56       6.232  28.503 -61.884  1.00  4.38           H  
ATOM    838  HG  LEU A  56       6.070  25.534 -61.452  1.00  4.38           H  
ATOM    839 1HD1 LEU A  56       4.195  26.067 -59.963  1.00  4.38           H  
ATOM    840 2HD1 LEU A  56       5.716  26.751 -59.362  1.00  4.38           H  
ATOM    841 3HD1 LEU A  56       4.522  27.797 -60.162  1.00  4.38           H  
ATOM    842 1HD2 LEU A  56       3.828  25.837 -62.431  1.00  4.38           H  
ATOM    843 2HD2 LEU A  56       4.177  27.561 -62.648  1.00  4.38           H  
ATOM    844 3HD2 LEU A  56       5.120  26.342 -63.531  1.00  4.38           H  
ATOM    845  N   ALA A  57       9.625  28.406 -62.441  1.00  4.53           N  
ATOM    846  CA  ALA A  57      10.636  29.445 -62.430  1.00  4.53           C  
ATOM    847  C   ALA A  57      11.286  29.627 -63.798  1.00  4.53           C  
ATOM    848  O   ALA A  57      11.878  30.669 -64.076  1.00  4.53           O  
ATOM    849  CB  ALA A  57      11.695  29.101 -61.402  1.00  4.53           C  
ATOM    850  H   ALA A  57       9.810  27.587 -61.864  1.00  4.53           H  
ATOM    851  HA  ALA A  57      10.155  30.382 -62.152  1.00  4.53           H  
ATOM    852 1HB  ALA A  57      12.441  29.891 -61.365  1.00  4.53           H  
ATOM    853 2HB  ALA A  57      11.230  28.993 -60.423  1.00  4.53           H  
ATOM    854 3HB  ALA A  57      12.173  28.161 -61.677  1.00  4.53           H  
ATOM    855  N   LYS A  58      11.225  28.593 -64.636  1.00  4.69           N  
ATOM    856  CA  LYS A  58      11.864  28.598 -65.935  1.00  4.69           C  
ATOM    857  C   LYS A  58      10.966  29.136 -67.052  1.00  4.69           C  
ATOM    858  O   LYS A  58      11.404  29.230 -68.199  1.00  4.69           O  
ATOM    859  CB  LYS A  58      12.308  27.176 -66.271  1.00  4.69           C  
ATOM    860  CG  LYS A  58      13.368  26.621 -65.324  1.00  4.69           C  
ATOM    861  CD  LYS A  58      13.763  25.199 -65.696  1.00  4.69           C  
ATOM    862  CE  LYS A  58      14.825  24.650 -64.746  1.00  4.69           C  
ATOM    863  NZ  LYS A  58      15.208  23.251 -65.088  1.00  4.69           N  
ATOM    864  H   LYS A  58      10.689  27.764 -64.389  1.00  4.69           H  
ATOM    865  HA  LYS A  58      12.743  29.237 -65.880  1.00  4.69           H  
ATOM    866 1HB  LYS A  58      11.448  26.512 -66.244  1.00  4.69           H  
ATOM    867 2HB  LYS A  58      12.710  27.150 -67.282  1.00  4.69           H  
ATOM    868 1HG  LYS A  58      14.250  27.261 -65.348  1.00  4.69           H  
ATOM    869 2HG  LYS A  58      12.966  26.620 -64.307  1.00  4.69           H  
ATOM    870 1HD  LYS A  58      12.879  24.559 -65.647  1.00  4.69           H  
ATOM    871 2HD  LYS A  58      14.149  25.180 -66.715  1.00  4.69           H  
ATOM    872 1HE  LYS A  58      15.711  25.281 -64.798  1.00  4.69           H  
ATOM    873 2HE  LYS A  58      14.434  24.671 -63.728  1.00  4.69           H  
ATOM    874 1HZ  LYS A  58      15.908  22.925 -64.437  1.00  4.69           H  
ATOM    875 2HZ  LYS A  58      14.394  22.655 -65.032  1.00  4.69           H  
ATOM    876 3HZ  LYS A  58      15.581  23.223 -66.026  1.00  4.69           H  
ATOM    877  N   LYS A  59       9.704  29.466 -66.747  1.00  4.84           N  
ATOM    878  CA  LYS A  59       8.801  29.932 -67.804  1.00  4.84           C  
ATOM    879  C   LYS A  59       9.187  31.257 -68.471  1.00  4.84           C  
ATOM    880  O   LYS A  59       8.888  31.449 -69.657  1.00  4.84           O  
ATOM    881  CB  LYS A  59       7.363  30.055 -67.300  1.00  4.84           C  
ATOM    882  CG  LYS A  59       6.651  28.731 -67.047  1.00  4.84           C  
ATOM    883  CD  LYS A  59       5.211  28.972 -66.602  1.00  4.84           C  
ATOM    884  CE  LYS A  59       4.454  27.673 -66.412  1.00  4.84           C  
ATOM    885  NZ  LYS A  59       3.037  27.910 -65.997  1.00  4.84           N  
ATOM    886  H   LYS A  59       9.359  29.392 -65.787  1.00  4.84           H  
ATOM    887  HA  LYS A  59       8.805  29.173 -68.586  1.00  4.84           H  
ATOM    888 1HB  LYS A  59       7.363  30.607 -66.359  1.00  4.84           H  
ATOM    889 2HB  LYS A  59       6.774  30.627 -68.014  1.00  4.84           H  
ATOM    890 1HG  LYS A  59       6.656  28.131 -67.956  1.00  4.84           H  
ATOM    891 2HG  LYS A  59       7.183  28.183 -66.266  1.00  4.84           H  
ATOM    892 1HD  LYS A  59       5.220  29.513 -65.652  1.00  4.84           H  
ATOM    893 2HD  LYS A  59       4.695  29.580 -67.342  1.00  4.84           H  
ATOM    894 1HE  LYS A  59       4.460  27.111 -67.345  1.00  4.84           H  
ATOM    895 2HE  LYS A  59       4.955  27.090 -65.655  1.00  4.84           H  
ATOM    896 1HZ  LYS A  59       2.567  27.023 -65.876  1.00  4.84           H  
ATOM    897 2HZ  LYS A  59       3.006  28.429 -65.130  1.00  4.84           H  
ATOM    898 3HZ  LYS A  59       2.566  28.442 -66.715  1.00  4.84           H  
ATOM    899  N   ARG A  60       9.789  32.179 -67.718  1.00  4.97           N  
ATOM    900  CA  ARG A  60      10.126  33.497 -68.249  1.00  4.97           C  
ATOM    901  C   ARG A  60      11.510  33.952 -67.798  1.00  4.97           C  
ATOM    902  O   ARG A  60      12.516  33.562 -68.392  1.00  4.97           O  
ATOM    903  OXT ARG A  60      11.592  34.924 -67.048  1.00  4.97           O  
ATOM    904  CB  ARG A  60       9.094  34.540 -67.817  1.00  4.97           C  
ATOM    905  CG  ARG A  60       7.658  34.339 -68.355  1.00  4.97           C  
ATOM    906  CD  ARG A  60       7.575  34.595 -69.828  1.00  4.97           C  
ATOM    907  NE  ARG A  60       6.212  34.484 -70.332  1.00  4.97           N  
ATOM    908  CZ  ARG A  60       5.612  33.338 -70.733  1.00  4.97           C  
ATOM    909  NH1 ARG A  60       6.247  32.182 -70.698  1.00  4.97           N  
ATOM    910  NH2 ARG A  60       4.363  33.379 -71.173  1.00  4.97           N  
ATOM    911  H   ARG A  60      10.017  31.952 -66.760  1.00  4.97           H  
ATOM    912  HA  ARG A  60      10.124  33.440 -69.338  1.00  4.97           H  
ATOM    913 1HB  ARG A  60       9.033  34.558 -66.730  1.00  4.97           H  
ATOM    914 2HB  ARG A  60       9.425  35.527 -68.139  1.00  4.97           H  
ATOM    915 1HG  ARG A  60       7.310  33.331 -68.157  1.00  4.97           H  
ATOM    916 2HG  ARG A  60       6.994  35.047 -67.860  1.00  4.97           H  
ATOM    917 1HD  ARG A  60       7.934  35.600 -70.041  1.00  4.97           H  
ATOM    918 2HD  ARG A  60       8.192  33.872 -70.359  1.00  4.97           H  
ATOM    919  HE  ARG A  60       5.669  35.333 -70.385  1.00  4.97           H  
ATOM    920 1HH1 ARG A  60       7.221  32.110 -70.362  1.00  4.97           H  
ATOM    921 2HH1 ARG A  60       5.778  31.345 -71.006  1.00  4.97           H  
ATOM    922 1HH2 ARG A  60       3.867  34.258 -71.205  1.00  4.97           H  
ATOM    923 2HH2 ARG A  60       3.908  32.531 -71.477  1.00  4.97           H  
ENDMDL

REMARK ID 642936 DOMAINID 636534 MODEL 3 line_1_sample73
MODEL     3
ATOM      1  N   MET A   1      -2.141   0.404   1.358  1.00 24.16           N  
ATOM      2  CA  MET A   1      -1.231   0.365   0.216  1.00 24.16           C  
ATOM      3  C   MET A   1       0.189   0.780   0.585  1.00 24.16           C  
ATOM      4  O   MET A   1       0.404   1.680   1.396  1.00 24.16           O  
ATOM      5  CB  MET A   1      -1.748   1.260  -0.913  1.00 24.16           C  
ATOM      6  CG  MET A   1      -3.110   0.873  -1.484  1.00 24.16           C  
ATOM      7  SD  MET A   1      -3.111  -0.775  -2.235  1.00 24.16           S  
ATOM      8  CE  MET A   1      -2.089  -0.514  -3.691  1.00 24.16           C  
ATOM      9 1H   MET A   1      -3.017  -0.031   1.104  1.00 24.16           H  
ATOM     10 2H   MET A   1      -1.730  -0.095   2.135  1.00 24.16           H  
ATOM     11 3H   MET A   1      -2.307   1.363   1.625  1.00 24.16           H  
ATOM     12  HA  MET A   1      -1.188  -0.663  -0.149  1.00 24.16           H  
ATOM     13 1HB  MET A   1      -1.814   2.288  -0.561  1.00 24.16           H  
ATOM     14 2HB  MET A   1      -1.042   1.243  -1.728  1.00 24.16           H  
ATOM     15 1HG  MET A   1      -3.855   0.889  -0.689  1.00 24.16           H  
ATOM     16 2HG  MET A   1      -3.408   1.597  -2.245  1.00 24.16           H  
ATOM     17 1HE  MET A   1      -2.004  -1.447  -4.251  1.00 24.16           H  
ATOM     18 2HE  MET A   1      -2.547   0.246  -4.325  1.00 24.16           H  
ATOM     19 3HE  MET A   1      -1.098  -0.188  -3.387  1.00 24.16           H  
ATOM     20  N   SER A   2       1.161   0.153  -0.075  1.00 22.82           N  
ATOM     21  CA  SER A   2       2.594   0.427   0.114  1.00 22.82           C  
ATOM     22  C   SER A   2       3.064   1.627  -0.706  1.00 22.82           C  
ATOM     23  O   SER A   2       4.223   2.034  -0.628  1.00 22.82           O  
ATOM     24  CB  SER A   2       3.414  -0.797  -0.252  1.00 22.82           C  
ATOM     25  OG  SER A   2       3.290  -1.101  -1.617  1.00 22.82           O  
ATOM     26  H   SER A   2       0.911  -0.576  -0.731  1.00 22.82           H  
ATOM     27  HA  SER A   2       2.764   0.651   1.169  1.00 22.82           H  
ATOM     28 1HB  SER A   2       4.461  -0.615  -0.011  1.00 22.82           H  
ATOM     29 2HB  SER A   2       3.085  -1.646   0.344  1.00 22.82           H  
ATOM     30  HG  SER A   2       3.776  -1.920  -1.753  1.00 22.82           H  
ATOM     31  N   LEU A   3       2.134   2.204  -1.462  1.00 21.10           N  
ATOM     32  CA  LEU A   3       2.343   3.316  -2.382  1.00 21.10           C  
ATOM     33  C   LEU A   3       2.875   4.576  -1.712  1.00 21.10           C  
ATOM     34  O   LEU A   3       3.438   5.441  -2.379  1.00 21.10           O  
ATOM     35  CB  LEU A   3       1.020   3.637  -3.079  1.00 21.10           C  
ATOM     36  CG  LEU A   3       0.513   2.555  -4.029  1.00 21.10           C  
ATOM     37  CD1 LEU A   3      -0.878   2.926  -4.532  1.00 21.10           C  
ATOM     38  CD2 LEU A   3       1.489   2.405  -5.171  1.00 21.10           C  
ATOM     39  H   LEU A   3       1.213   1.805  -1.420  1.00 21.10           H  
ATOM     40  HA  LEU A   3       3.070   3.000  -3.132  1.00 21.10           H  
ATOM     41 1HB  LEU A   3       0.257   3.800  -2.317  1.00 21.10           H  
ATOM     42 2HB  LEU A   3       1.140   4.559  -3.648  1.00 21.10           H  
ATOM     43  HG  LEU A   3       0.447   1.612  -3.500  1.00 21.10           H  
ATOM     44 1HD1 LEU A   3      -1.238   2.150  -5.206  1.00 21.10           H  
ATOM     45 2HD1 LEU A   3      -1.562   3.018  -3.689  1.00 21.10           H  
ATOM     46 3HD1 LEU A   3      -0.832   3.873  -5.066  1.00 21.10           H  
ATOM     47 1HD2 LEU A   3       1.140   1.626  -5.849  1.00 21.10           H  
ATOM     48 2HD2 LEU A   3       1.566   3.349  -5.712  1.00 21.10           H  
ATOM     49 3HD2 LEU A   3       2.469   2.132  -4.776  1.00 21.10           H  
ATOM     50  N   GLU A   4       2.657   4.715  -0.407  1.00 19.52           N  
ATOM     51  CA  GLU A   4       3.183   5.867   0.311  1.00 19.52           C  
ATOM     52  C   GLU A   4       4.712   5.830   0.392  1.00 19.52           C  
ATOM     53  O   GLU A   4       5.358   6.883   0.501  1.00 19.52           O  
ATOM     54  CB  GLU A   4       2.620   5.946   1.729  1.00 19.52           C  
ATOM     55  CG  GLU A   4       1.142   6.284   1.817  1.00 19.52           C  
ATOM     56  CD  GLU A   4       0.668   6.502   3.242  1.00 19.52           C  
ATOM     57  OE1 GLU A   4       1.485   6.424   4.154  1.00 19.52           O  
ATOM     58  OE2 GLU A   4      -0.490   6.771   3.427  1.00 19.52           O  
ATOM     59  H   GLU A   4       2.161   3.993   0.094  1.00 19.52           H  
ATOM     60  HA  GLU A   4       2.897   6.767  -0.230  1.00 19.52           H  
ATOM     61 1HB  GLU A   4       2.754   4.978   2.211  1.00 19.52           H  
ATOM     62 2HB  GLU A   4       3.187   6.660   2.299  1.00 19.52           H  
ATOM     63 1HG  GLU A   4       0.956   7.189   1.240  1.00 19.52           H  
ATOM     64 2HG  GLU A   4       0.570   5.472   1.365  1.00 19.52           H  
ATOM     65  N   ASN A   5       5.306   4.628   0.343  1.00 18.43           N  
ATOM     66  CA  ASN A   5       6.748   4.549   0.458  1.00 18.43           C  
ATOM     67  C   ASN A   5       7.284   5.085  -0.839  1.00 18.43           C  
ATOM     68  O   ASN A   5       6.510   5.332  -1.756  1.00 18.43           O  
ATOM     69  CB  ASN A   5       7.221   3.130   0.716  1.00 18.43           C  
ATOM     70  CG  ASN A   5       8.584   3.052   1.432  1.00 18.43           C  
ATOM     71  OD1 ASN A   5       9.453   3.938   1.284  1.00 18.43           O  
ATOM     72  ND2 ASN A   5       8.767   1.993   2.186  1.00 18.43           N  
ATOM     73  H   ASN A   5       4.765   3.775   0.192  1.00 18.43           H  
ATOM     74  HA  ASN A   5       7.087   5.203   1.260  1.00 18.43           H  
ATOM     75 1HB  ASN A   5       6.476   2.606   1.313  1.00 18.43           H  
ATOM     76 2HB  ASN A   5       7.294   2.607  -0.242  1.00 18.43           H  
ATOM     77 1HD2 ASN A   5       9.628   1.854   2.675  1.00 18.43           H  
ATOM     78 2HD2 ASN A   5       8.038   1.314   2.266  1.00 18.43           H  
ATOM     79  N   GLU A   6       8.592   5.291  -0.918  1.00 18.05           N  
ATOM     80  CA  GLU A   6       9.287   5.835  -2.096  1.00 18.05           C  
ATOM     81  C   GLU A   6       8.891   7.303  -2.363  1.00 18.05           C  
ATOM     82  O   GLU A   6       9.746   8.181  -2.331  1.00 18.05           O  
ATOM     83  CB  GLU A   6       9.061   4.968  -3.346  1.00 18.05           C  
ATOM     84  CG  GLU A   6       9.695   3.573  -3.255  1.00 18.05           C  
ATOM     85  CD  GLU A   6       9.465   2.712  -4.488  1.00 18.05           C  
ATOM     86  OE1 GLU A   6       8.776   3.145  -5.381  1.00 18.05           O  
ATOM     87  OE2 GLU A   6       9.981   1.618  -4.524  1.00 18.05           O  
ATOM     88  H   GLU A   6       9.138   5.036  -0.104  1.00 18.05           H  
ATOM     89  HA  GLU A   6      10.355   5.821  -1.887  1.00 18.05           H  
ATOM     90 1HB  GLU A   6       8.010   4.854  -3.564  1.00 18.05           H  
ATOM     91 2HB  GLU A   6       9.509   5.468  -4.205  1.00 18.05           H  
ATOM     92 1HG  GLU A   6      10.768   3.688  -3.108  1.00 18.05           H  
ATOM     93 2HG  GLU A   6       9.292   3.062  -2.380  1.00 18.05           H  
ATOM     94  N   ASP A   7       7.593   7.567  -2.542  1.00 18.43           N  
ATOM     95  CA  ASP A   7       7.046   8.900  -2.754  1.00 18.43           C  
ATOM     96  C   ASP A   7       7.339   9.784  -1.553  1.00 18.43           C  
ATOM     97  O   ASP A   7       7.899  10.870  -1.712  1.00 18.43           O  
ATOM     98  CB  ASP A   7       5.530   8.833  -2.980  1.00 18.43           C  
ATOM     99  CG  ASP A   7       4.917  10.192  -3.372  1.00 18.43           C  
ATOM    100  OD1 ASP A   7       5.234  10.661  -4.439  1.00 18.43           O  
ATOM    101  OD2 ASP A   7       4.155  10.759  -2.612  1.00 18.43           O  
ATOM    102  H   ASP A   7       6.960   6.781  -2.549  1.00 18.43           H  
ATOM    103  HA  ASP A   7       7.516   9.333  -3.633  1.00 18.43           H  
ATOM    104 1HB  ASP A   7       5.311   8.108  -3.764  1.00 18.43           H  
ATOM    105 2HB  ASP A   7       5.044   8.471  -2.067  1.00 18.43           H  
ATOM    106  N   LYS A   8       7.014   9.336  -0.335  1.00 19.52           N  
ATOM    107  CA  LYS A   8       7.313  10.190   0.809  1.00 19.52           C  
ATOM    108  C   LYS A   8       8.813  10.470   0.918  1.00 19.52           C  
ATOM    109  O   LYS A   8       9.220  11.558   1.328  1.00 19.52           O  
ATOM    110  CB  LYS A   8       6.768   9.610   2.120  1.00 19.52           C  
ATOM    111  CG  LYS A   8       5.231   9.688   2.264  1.00 19.52           C  
ATOM    112  CD  LYS A   8       4.733   9.087   3.589  1.00 19.52           C  
ATOM    113  CE  LYS A   8       3.213   9.264   3.736  1.00 19.52           C  
ATOM    114  NZ  LYS A   8       2.674   8.636   4.985  1.00 19.52           N  
ATOM    115  H   LYS A   8       6.538   8.437  -0.196  1.00 19.52           H  
ATOM    116  HA  LYS A   8       6.814  11.149   0.648  1.00 19.52           H  
ATOM    117 1HB  LYS A   8       7.055   8.559   2.195  1.00 19.52           H  
ATOM    118 2HB  LYS A   8       7.212  10.135   2.965  1.00 19.52           H  
ATOM    119 1HG  LYS A   8       4.917  10.730   2.205  1.00 19.52           H  
ATOM    120 2HG  LYS A   8       4.765   9.146   1.440  1.00 19.52           H  
ATOM    121 1HD  LYS A   8       4.965   8.018   3.608  1.00 19.52           H  
ATOM    122 2HD  LYS A   8       5.232   9.567   4.427  1.00 19.52           H  
ATOM    123 1HE  LYS A   8       2.984  10.325   3.755  1.00 19.52           H  
ATOM    124 2HE  LYS A   8       2.719   8.822   2.878  1.00 19.52           H  
ATOM    125 1HZ  LYS A   8       1.672   8.782   5.029  1.00 19.52           H  
ATOM    126 2HZ  LYS A   8       2.854   7.622   4.992  1.00 19.52           H  
ATOM    127 3HZ  LYS A   8       3.105   9.051   5.788  1.00 19.52           H  
ATOM    128  N   ARG A   9       9.644   9.488   0.557  1.00 21.10           N  
ATOM    129  CA  ARG A   9      11.088   9.681   0.645  1.00 21.10           C  
ATOM    130  C   ARG A   9      11.545  10.693  -0.409  1.00 21.10           C  
ATOM    131  O   ARG A   9      12.372  11.576  -0.135  1.00 21.10           O  
ATOM    132  CB  ARG A   9      11.795   8.351   0.441  1.00 21.10           C  
ATOM    133  CG  ARG A   9      11.594   7.366   1.585  1.00 21.10           C  
ATOM    134  CD  ARG A   9      12.282   6.065   1.350  1.00 21.10           C  
ATOM    135  NE  ARG A   9      11.975   5.108   2.409  1.00 21.10           N  
ATOM    136  CZ  ARG A   9      12.635   5.036   3.592  1.00 21.10           C  
ATOM    137  NH1 ARG A   9      13.637   5.853   3.832  1.00 21.10           N  
ATOM    138  NH2 ARG A   9      12.286   4.150   4.509  1.00 21.10           N  
ATOM    139  H   ARG A   9       9.269   8.619   0.208  1.00 21.10           H  
ATOM    140  HA  ARG A   9      11.331  10.060   1.633  1.00 21.10           H  
ATOM    141 1HB  ARG A   9      11.443   7.880  -0.469  1.00 21.10           H  
ATOM    142 2HB  ARG A   9      12.865   8.521   0.328  1.00 21.10           H  
ATOM    143 1HG  ARG A   9      11.988   7.793   2.508  1.00 21.10           H  
ATOM    144 2HG  ARG A   9      10.527   7.168   1.705  1.00 21.10           H  
ATOM    145 1HD  ARG A   9      11.946   5.643   0.402  1.00 21.10           H  
ATOM    146 2HD  ARG A   9      13.361   6.213   1.321  1.00 21.10           H  
ATOM    147  HE  ARG A   9      11.192   4.467   2.239  1.00 21.10           H  
ATOM    148 1HH1 ARG A   9      13.914   6.530   3.135  1.00 21.10           H  
ATOM    149 2HH1 ARG A   9      14.128   5.801   4.711  1.00 21.10           H  
ATOM    150 1HH2 ARG A   9      11.522   3.512   4.334  1.00 21.10           H  
ATOM    151 2HH2 ARG A   9      12.786   4.107   5.386  1.00 21.10           H  
ATOM    152  N   ALA A  10      10.971  10.586  -1.612  1.00 22.82           N  
ATOM    153  CA  ALA A  10      11.270  11.491  -2.713  1.00 22.82           C  
ATOM    154  C   ALA A  10      10.877  12.919  -2.363  1.00 22.82           C  
ATOM    155  O   ALA A  10      11.555  13.881  -2.731  1.00 22.82           O  
ATOM    156  CB  ALA A  10      10.543  11.055  -3.968  1.00 22.82           C  
ATOM    157  H   ALA A  10      10.315   9.827  -1.785  1.00 22.82           H  
ATOM    158  HA  ALA A  10      12.336  11.457  -2.892  1.00 22.82           H  
ATOM    159 1HB  ALA A  10      10.793  11.727  -4.786  1.00 22.82           H  
ATOM    160 2HB  ALA A  10      10.840  10.040  -4.225  1.00 22.82           H  
ATOM    161 3HB  ALA A  10       9.469  11.084  -3.789  1.00 22.82           H  
ATOM    162  N   ARG A  11       9.774  13.064  -1.639  1.00 24.16           N  
ATOM    163  CA  ARG A  11       9.333  14.372  -1.208  1.00 24.16           C  
ATOM    164  C   ARG A  11      10.232  14.907  -0.091  1.00 24.16           C  
ATOM    165  O   ARG A  11      10.666  16.061  -0.121  1.00 24.16           O  
ATOM    166  CB  ARG A  11       7.891  14.287  -0.725  1.00 24.16           C  
ATOM    167  CG  ARG A  11       6.850  14.057  -1.829  1.00 24.16           C  
ATOM    168  CD  ARG A  11       5.476  13.900  -1.274  1.00 24.16           C  
ATOM    169  NE  ARG A  11       4.493  13.597  -2.316  1.00 24.16           N  
ATOM    170  CZ  ARG A  11       3.848  14.515  -3.064  1.00 24.16           C  
ATOM    171  NH1 ARG A  11       4.070  15.802  -2.875  1.00 24.16           N  
ATOM    172  NH2 ARG A  11       2.988  14.127  -3.991  1.00 24.16           N  
ATOM    173  H   ARG A  11       9.221  12.242  -1.401  1.00 24.16           H  
ATOM    174  HA  ARG A  11       9.380  15.048  -2.060  1.00 24.16           H  
ATOM    175 1HB  ARG A  11       7.800  13.464  -0.017  1.00 24.16           H  
ATOM    176 2HB  ARG A  11       7.627  15.203  -0.197  1.00 24.16           H  
ATOM    177 1HG  ARG A  11       6.849  14.909  -2.506  1.00 24.16           H  
ATOM    178 2HG  ARG A  11       7.095  13.154  -2.390  1.00 24.16           H  
ATOM    179 1HD  ARG A  11       5.472  13.075  -0.562  1.00 24.16           H  
ATOM    180 2HD  ARG A  11       5.175  14.817  -0.776  1.00 24.16           H  
ATOM    181  HE  ARG A  11       4.292  12.594  -2.504  1.00 24.16           H  
ATOM    182 1HH1 ARG A  11       4.725  16.103  -2.166  1.00 24.16           H  
ATOM    183 2HH1 ARG A  11       3.584  16.486  -3.436  1.00 24.16           H  
ATOM    184 1HH2 ARG A  11       2.811  13.136  -4.145  1.00 24.16           H  
ATOM    185 2HH2 ARG A  11       2.511  14.811  -4.550  1.00 24.16           H  
ATOM    186  N   THR A  12      10.608  14.039   0.851  1.00 24.67           N  
ATOM    187  CA  THR A  12      11.428  14.432   1.992  1.00 24.67           C  
ATOM    188  C   THR A  12      12.798  14.957   1.564  1.00 24.67           C  
ATOM    189  O   THR A  12      13.252  16.009   2.033  1.00 24.67           O  
ATOM    190  CB  THR A  12      11.620  13.239   2.948  1.00 24.67           C  
ATOM    191  OG1 THR A  12      10.341  12.813   3.445  1.00 24.67           O  
ATOM    192  CG2 THR A  12      12.512  13.633   4.102  1.00 24.67           C  
ATOM    193  H   THR A  12      10.253  13.083   0.827  1.00 24.67           H  
ATOM    194  HA  THR A  12      10.911  15.227   2.525  1.00 24.67           H  
ATOM    195  HB  THR A  12      12.078  12.417   2.405  1.00 24.67           H  
ATOM    196  HG1 THR A  12       9.802  12.480   2.691  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      12.640  12.780   4.765  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      13.484  13.945   3.718  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      12.054  14.455   4.648  1.00 24.67           H  
ATOM    200  N   ARG A  13      13.435  14.255   0.626  1.00 24.67           N  
ATOM    201  CA  ARG A  13      14.758  14.653   0.150  1.00 24.67           C  
ATOM    202  C   ARG A  13      14.745  16.012  -0.543  1.00 24.67           C  
ATOM    203  O   ARG A  13      15.811  16.605  -0.739  1.00 24.67           O  
ATOM    204  CB  ARG A  13      15.354  13.647  -0.826  1.00 24.67           C  
ATOM    205  CG  ARG A  13      14.652  13.576  -2.130  1.00 24.67           C  
ATOM    206  CD  ARG A  13      15.224  12.575  -3.051  1.00 24.67           C  
ATOM    207  NE  ARG A  13      14.491  12.544  -4.315  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      14.775  11.738  -5.355  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      15.784  10.895  -5.283  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      14.037  11.788  -6.450  1.00 24.67           N  
ATOM    211  H   ARG A  13      13.005  13.398   0.269  1.00 24.67           H  
ATOM    212  HA  ARG A  13      15.417  14.708   1.016  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      16.395  13.901  -1.020  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      15.328  12.650  -0.383  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      13.663  13.267  -1.906  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      14.632  14.548  -2.621  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      16.262  12.825  -3.263  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      15.163  11.589  -2.596  1.00 24.67           H  
ATOM    219  HE  ARG A  13      13.698  13.176  -4.404  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      16.351  10.852  -4.448  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      15.993  10.292  -6.066  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      13.261  12.435  -6.508  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      14.249  11.183  -7.229  1.00 24.67           H  
ATOM    224  N   SER A  14      13.573  16.547  -0.910  1.00 24.26           N  
ATOM    225  CA  SER A  14      13.554  17.826  -1.596  1.00 24.26           C  
ATOM    226  C   SER A  14      14.138  18.923  -0.720  1.00 24.26           C  
ATOM    227  O   SER A  14      14.579  19.946  -1.232  1.00 24.26           O  
ATOM    228  CB  SER A  14      12.149  18.206  -2.025  1.00 24.26           C  
ATOM    229  OG  SER A  14      11.332  18.511  -0.925  1.00 24.26           O  
ATOM    230  H   SER A  14      12.681  16.093  -0.699  1.00 24.26           H  
ATOM    231  HA  SER A  14      14.172  17.742  -2.491  1.00 24.26           H  
ATOM    232 1HB  SER A  14      12.200  19.064  -2.696  1.00 24.26           H  
ATOM    233 2HB  SER A  14      11.702  17.374  -2.580  1.00 24.26           H  
ATOM    234  HG  SER A  14      11.144  17.654  -0.487  1.00 24.26           H  
ATOM    235  N   LYS A  15      14.164  18.722   0.607  1.00 22.85           N  
ATOM    236  CA  LYS A  15      14.769  19.724   1.467  1.00 22.85           C  
ATOM    237  C   LYS A  15      16.278  19.515   1.511  1.00 22.85           C  
ATOM    238  O   LYS A  15      17.048  20.468   1.470  1.00 22.85           O  
ATOM    239  CB  LYS A  15      14.193  19.656   2.877  1.00 22.85           C  
ATOM    240  CG  LYS A  15      12.736  20.091   2.993  1.00 22.85           C  
ATOM    241  CD  LYS A  15      12.257  20.022   4.442  1.00 22.85           C  
ATOM    242  CE  LYS A  15      10.815  20.487   4.574  1.00 22.85           C  
ATOM    243  NZ  LYS A  15      10.326  20.396   5.980  1.00 22.85           N  
ATOM    244  H   LYS A  15      13.784  17.861   1.005  1.00 22.85           H  
ATOM    245  HA  LYS A  15      14.570  20.712   1.047  1.00 22.85           H  
ATOM    246 1HB  LYS A  15      14.263  18.631   3.243  1.00 22.85           H  
ATOM    247 2HB  LYS A  15      14.785  20.285   3.541  1.00 22.85           H  
ATOM    248 1HG  LYS A  15      12.619  21.106   2.615  1.00 22.85           H  
ATOM    249 2HG  LYS A  15      12.118  19.421   2.385  1.00 22.85           H  
ATOM    250 1HD  LYS A  15      12.330  18.991   4.792  1.00 22.85           H  
ATOM    251 2HD  LYS A  15      12.896  20.646   5.069  1.00 22.85           H  
ATOM    252 1HE  LYS A  15      10.746  21.521   4.242  1.00 22.85           H  
ATOM    253 2HE  LYS A  15      10.183  19.869   3.939  1.00 22.85           H  
ATOM    254 1HZ  LYS A  15       9.368  20.715   6.023  1.00 22.85           H  
ATOM    255 2HZ  LYS A  15      10.375  19.438   6.294  1.00 22.85           H  
ATOM    256 3HZ  LYS A  15      10.900  20.976   6.575  1.00 22.85           H  
ATOM    257  N   ALA A  16      16.704  18.250   1.542  1.00 20.28           N  
ATOM    258  CA  ALA A  16      18.123  17.881   1.627  1.00 20.28           C  
ATOM    259  C   ALA A  16      18.901  18.401   0.427  1.00 20.28           C  
ATOM    260  O   ALA A  16      20.068  18.784   0.536  1.00 20.28           O  
ATOM    261  CB  ALA A  16      18.267  16.373   1.704  1.00 20.28           C  
ATOM    262  H   ALA A  16      16.014  17.516   1.523  1.00 20.28           H  
ATOM    263  HA  ALA A  16      18.536  18.331   2.526  1.00 20.28           H  
ATOM    264 1HB  ALA A  16      19.321  16.112   1.790  1.00 20.28           H  
ATOM    265 2HB  ALA A  16      17.727  16.000   2.574  1.00 20.28           H  
ATOM    266 3HB  ALA A  16      17.855  15.923   0.800  1.00 20.28           H  
ATOM    267  N   LEU A  17      18.229  18.430  -0.714  1.00 16.95           N  
ATOM    268  CA  LEU A  17      18.794  18.882  -1.974  1.00 16.95           C  
ATOM    269  C   LEU A  17      18.998  20.406  -2.020  1.00 16.95           C  
ATOM    270  O   LEU A  17      19.743  20.925  -2.862  1.00 16.95           O  
ATOM    271  CB  LEU A  17      17.870  18.408  -3.105  1.00 16.95           C  
ATOM    272  CG  LEU A  17      17.810  16.856  -3.295  1.00 16.95           C  
ATOM    273  CD1 LEU A  17      16.735  16.496  -4.314  1.00 16.95           C  
ATOM    274  CD2 LEU A  17      19.164  16.357  -3.743  1.00 16.95           C  
ATOM    275  H   LEU A  17      17.276  18.064  -0.710  1.00 16.95           H  
ATOM    276  HA  LEU A  17      19.764  18.404  -2.097  1.00 16.95           H  
ATOM    277 1HB  LEU A  17      16.858  18.750  -2.880  1.00 16.95           H  
ATOM    278 2HB  LEU A  17      18.192  18.860  -4.042  1.00 16.95           H  
ATOM    279  HG  LEU A  17      17.557  16.383  -2.354  1.00 16.95           H  
ATOM    280 1HD1 LEU A  17      16.695  15.414  -4.434  1.00 16.95           H  
ATOM    281 2HD1 LEU A  17      15.773  16.854  -3.963  1.00 16.95           H  
ATOM    282 3HD1 LEU A  17      16.969  16.960  -5.272  1.00 16.95           H  
ATOM    283 1HD2 LEU A  17      19.127  15.275  -3.865  1.00 16.95           H  
ATOM    284 2HD2 LEU A  17      19.427  16.821  -4.696  1.00 16.95           H  
ATOM    285 3HD2 LEU A  17      19.912  16.613  -2.994  1.00 16.95           H  
ATOM    286  N   ARG A  18      18.353  21.148  -1.124  1.00 13.51           N  
ATOM    287  CA  ARG A  18      18.460  22.602  -1.126  1.00 13.51           C  
ATOM    288  C   ARG A  18      19.694  23.053  -0.371  1.00 13.51           C  
ATOM    289  O   ARG A  18      19.616  23.460   0.793  1.00 13.51           O  
ATOM    290  CB  ARG A  18      17.229  23.253  -0.525  1.00 13.51           C  
ATOM    291  CG  ARG A  18      15.965  23.034  -1.311  1.00 13.51           C  
ATOM    292  CD  ARG A  18      14.789  23.681  -0.683  1.00 13.51           C  
ATOM    293  NE  ARG A  18      13.566  23.404  -1.418  1.00 13.51           N  
ATOM    294  CZ  ARG A  18      12.390  24.030  -1.221  1.00 13.51           C  
ATOM    295  NH1 ARG A  18      12.292  24.983  -0.320  1.00 13.51           N  
ATOM    296  NH2 ARG A  18      11.334  23.690  -1.939  1.00 13.51           N  
ATOM    297  H   ARG A  18      17.792  20.715  -0.392  1.00 13.51           H  
ATOM    298  HA  ARG A  18      18.550  22.939  -2.161  1.00 13.51           H  
ATOM    299 1HB  ARG A  18      17.067  22.861   0.477  1.00 13.51           H  
ATOM    300 2HB  ARG A  18      17.389  24.326  -0.438  1.00 13.51           H  
ATOM    301 1HG  ARG A  18      16.085  23.441  -2.313  1.00 13.51           H  
ATOM    302 2HG  ARG A  18      15.785  21.978  -1.378  1.00 13.51           H  
ATOM    303 1HD  ARG A  18      14.669  23.300   0.333  1.00 13.51           H  
ATOM    304 2HD  ARG A  18      14.936  24.758  -0.654  1.00 13.51           H  
ATOM    305  HE  ARG A  18      13.599  22.666  -2.115  1.00 13.51           H  
ATOM    306 1HH1 ARG A  18      13.100  25.246   0.227  1.00 13.51           H  
ATOM    307 2HH1 ARG A  18      11.410  25.453  -0.175  1.00 13.51           H  
ATOM    308 1HH2 ARG A  18      11.410  22.955  -2.630  1.00 13.51           H  
ATOM    309 2HH2 ARG A  18      10.452  24.160  -1.794  1.00 13.51           H  
ATOM    310  N   GLY A  19      20.843  22.959  -1.026  1.00 10.53           N  
ATOM    311  CA  GLY A  19      22.089  23.274  -0.352  1.00 10.53           C  
ATOM    312  C   GLY A  19      22.160  24.778  -0.080  1.00 10.53           C  
ATOM    313  O   GLY A  19      21.281  25.522  -0.517  1.00 10.53           O  
ATOM    314  H   GLY A  19      20.810  22.585  -1.976  1.00 10.53           H  
ATOM    315 1HA  GLY A  19      22.117  22.711   0.580  1.00 10.53           H  
ATOM    316 2HA  GLY A  19      22.931  22.956  -0.966  1.00 10.53           H  
ATOM    317  N   PRO A  20      23.211  25.255   0.598  1.00  8.27           N  
ATOM    318  CA  PRO A  20      23.379  26.629   1.030  1.00  8.27           C  
ATOM    319  C   PRO A  20      23.342  27.628  -0.129  1.00  8.27           C  
ATOM    320  O   PRO A  20      23.910  27.367  -1.191  1.00  8.27           O  
ATOM    321  CB  PRO A  20      24.785  26.603   1.652  1.00  8.27           C  
ATOM    322  CG  PRO A  20      25.000  25.167   2.062  1.00  8.27           C  
ATOM    323  CD  PRO A  20      24.316  24.358   0.987  1.00  8.27           C  
ATOM    324  HA  PRO A  20      22.618  26.821   1.790  1.00  8.27           H  
ATOM    325 1HB  PRO A  20      25.528  26.957   0.918  1.00  8.27           H  
ATOM    326 2HB  PRO A  20      24.829  27.294   2.506  1.00  8.27           H  
ATOM    327 1HG  PRO A  20      26.077  24.950   2.136  1.00  8.27           H  
ATOM    328 2HG  PRO A  20      24.571  24.990   3.059  1.00  8.27           H  
ATOM    329 1HD  PRO A  20      24.990  24.183   0.135  1.00  8.27           H  
ATOM    330 2HD  PRO A  20      23.967  23.429   1.438  1.00  8.27           H  
ATOM    331  N   PRO A  21      22.804  28.841   0.090  1.00  6.71           N  
ATOM    332  CA  PRO A  21      22.719  29.922  -0.876  1.00  6.71           C  
ATOM    333  C   PRO A  21      24.062  30.628  -0.968  1.00  6.71           C  
ATOM    334  O   PRO A  21      24.206  31.773  -0.564  1.00  6.71           O  
ATOM    335  CB  PRO A  21      21.653  30.830  -0.253  1.00  6.71           C  
ATOM    336  CG  PRO A  21      21.830  30.632   1.238  1.00  6.71           C  
ATOM    337  CD  PRO A  21      22.197  29.159   1.396  1.00  6.71           C  
ATOM    338  HA  PRO A  21      22.403  29.532  -1.849  1.00  6.71           H  
ATOM    339 1HB  PRO A  21      21.815  31.869  -0.573  1.00  6.71           H  
ATOM    340 2HB  PRO A  21      20.656  30.531  -0.611  1.00  6.71           H  
ATOM    341 1HG  PRO A  21      22.618  31.304   1.612  1.00  6.71           H  
ATOM    342 2HG  PRO A  21      20.905  30.901   1.769  1.00  6.71           H  
ATOM    343 1HD  PRO A  21      22.927  29.045   2.210  1.00  6.71           H  
ATOM    344 2HD  PRO A  21      21.278  28.570   1.554  1.00  6.71           H  
ATOM    345  N   GLU A  22      25.047  29.895  -1.467  1.00  5.73           N  
ATOM    346  CA  GLU A  22      26.420  30.377  -1.546  1.00  5.73           C  
ATOM    347  C   GLU A  22      26.523  31.683  -2.326  1.00  5.73           C  
ATOM    348  O   GLU A  22      25.953  31.815  -3.411  1.00  5.73           O  
ATOM    349  CB  GLU A  22      27.301  29.294  -2.183  1.00  5.73           C  
ATOM    350  CG  GLU A  22      28.797  29.613  -2.222  1.00  5.73           C  
ATOM    351  CD  GLU A  22      29.628  28.477  -2.792  1.00  5.73           C  
ATOM    352  OE1 GLU A  22      29.055  27.496  -3.205  1.00  5.73           O  
ATOM    353  OE2 GLU A  22      30.833  28.587  -2.801  1.00  5.73           O  
ATOM    354  H   GLU A  22      24.824  28.950  -1.771  1.00  5.73           H  
ATOM    355  HA  GLU A  22      26.777  30.561  -0.533  1.00  5.73           H  
ATOM    356 1HB  GLU A  22      27.171  28.357  -1.638  1.00  5.73           H  
ATOM    357 2HB  GLU A  22      26.974  29.123  -3.207  1.00  5.73           H  
ATOM    358 1HG  GLU A  22      28.952  30.503  -2.836  1.00  5.73           H  
ATOM    359 2HG  GLU A  22      29.136  29.842  -1.213  1.00  5.73           H  
ATOM    360  N   THR A  23      27.258  32.644  -1.761  1.00  5.13           N  
ATOM    361  CA  THR A  23      27.459  33.949  -2.384  1.00  5.13           C  
ATOM    362  C   THR A  23      28.916  34.099  -2.806  1.00  5.13           C  
ATOM    363  O   THR A  23      29.767  33.315  -2.392  1.00  5.13           O  
ATOM    364  CB  THR A  23      27.082  35.085  -1.413  1.00  5.13           C  
ATOM    365  OG1 THR A  23      27.983  35.087  -0.293  1.00  5.13           O  
ATOM    366  CG2 THR A  23      25.665  34.881  -0.907  1.00  5.13           C  
ATOM    367  H   THR A  23      27.685  32.459  -0.867  1.00  5.13           H  
ATOM    368  HA  THR A  23      26.833  34.019  -3.272  1.00  5.13           H  
ATOM    369  HB  THR A  23      27.150  36.042  -1.927  1.00  5.13           H  
ATOM    370  HG1 THR A  23      28.875  35.287  -0.598  1.00  5.13           H  
ATOM    371 1HG2 THR A  23      25.402  35.686  -0.222  1.00  5.13           H  
ATOM    372 2HG2 THR A  23      24.973  34.879  -1.749  1.00  5.13           H  
ATOM    373 3HG2 THR A  23      25.598  33.929  -0.384  1.00  5.13           H  
ATOM    374  N   THR A  24      29.221  35.135  -3.586  1.00  4.75           N  
ATOM    375  CA  THR A  24      30.601  35.308  -4.015  1.00  4.75           C  
ATOM    376  C   THR A  24      31.391  36.263  -3.123  1.00  4.75           C  
ATOM    377  O   THR A  24      31.221  37.477  -3.159  1.00  4.75           O  
ATOM    378  CB  THR A  24      30.634  35.823  -5.462  1.00  4.75           C  
ATOM    379  OG1 THR A  24      30.011  34.864  -6.326  1.00  4.75           O  
ATOM    380  CG2 THR A  24      32.040  36.060  -5.892  1.00  4.75           C  
ATOM    381  H   THR A  24      28.505  35.771  -3.900  1.00  4.75           H  
ATOM    382  HA  THR A  24      31.093  34.340  -3.989  1.00  4.75           H  
ATOM    383  HB  THR A  24      30.087  36.768  -5.530  1.00  4.75           H  
ATOM    384  HG1 THR A  24      30.060  35.179  -7.234  1.00  4.75           H  
ATOM    385 1HG2 THR A  24      32.050  36.435  -6.917  1.00  4.75           H  
ATOM    386 2HG2 THR A  24      32.469  36.798  -5.239  1.00  4.75           H  
ATOM    387 3HG2 THR A  24      32.608  35.134  -5.833  1.00  4.75           H  
ATOM    388  N   ALA A  25      32.303  35.679  -2.342  1.00  4.41           N  
ATOM    389  CA  ALA A  25      33.126  36.419  -1.381  1.00  4.41           C  
ATOM    390  C   ALA A  25      34.006  37.443  -2.076  1.00  4.41           C  
ATOM    391  O   ALA A  25      34.325  38.493  -1.524  1.00  4.41           O  
ATOM    392  CB  ALA A  25      33.993  35.469  -0.586  1.00  4.41           C  
ATOM    393  H   ALA A  25      32.384  34.673  -2.386  1.00  4.41           H  
ATOM    394  HA  ALA A  25      32.460  36.942  -0.704  1.00  4.41           H  
ATOM    395 1HB  ALA A  25      34.575  36.035   0.142  1.00  4.41           H  
ATOM    396 2HB  ALA A  25      33.360  34.751  -0.065  1.00  4.41           H  
ATOM    397 3HB  ALA A  25      34.667  34.940  -1.257  1.00  4.41           H  
ATOM    398  N   ALA A  26      34.390  37.131  -3.305  1.00  4.06           N  
ATOM    399  CA  ALA A  26      35.266  37.975  -4.108  1.00  4.06           C  
ATOM    400  C   ALA A  26      34.672  39.360  -4.341  1.00  4.06           C  
ATOM    401  O   ALA A  26      35.413  40.312  -4.594  1.00  4.06           O  
ATOM    402  CB  ALA A  26      35.547  37.319  -5.447  1.00  4.06           C  
ATOM    403  H   ALA A  26      34.068  36.259  -3.693  1.00  4.06           H  
ATOM    404  HA  ALA A  26      36.201  38.093  -3.567  1.00  4.06           H  
ATOM    405 1HB  ALA A  26      36.231  37.949  -6.016  1.00  4.06           H  
ATOM    406 2HB  ALA A  26      35.999  36.343  -5.288  1.00  4.06           H  
ATOM    407 3HB  ALA A  26      34.629  37.208  -6.004  1.00  4.06           H  
ATOM    408  N   ASP A  27      33.345  39.488  -4.282  1.00  3.72           N  
ATOM    409  CA  ASP A  27      32.716  40.769  -4.537  1.00  3.72           C  
ATOM    410  C   ASP A  27      32.536  41.580  -3.256  1.00  3.72           C  
ATOM    411  O   ASP A  27      32.067  42.721  -3.284  1.00  3.72           O  
ATOM    412  CB  ASP A  27      31.363  40.563  -5.208  1.00  3.72           C  
ATOM    413  CG  ASP A  27      31.490  39.951  -6.609  1.00  3.72           C  
ATOM    414  OD1 ASP A  27      32.393  40.316  -7.328  1.00  3.72           O  
ATOM    415  OD2 ASP A  27      30.673  39.125  -6.943  1.00  3.72           O  
ATOM    416  H   ASP A  27      32.751  38.698  -4.022  1.00  3.72           H  
ATOM    417  HA  ASP A  27      33.353  41.338  -5.213  1.00  3.72           H  
ATOM    418 1HB  ASP A  27      30.759  39.895  -4.587  1.00  3.72           H  
ATOM    419 2HB  ASP A  27      30.839  41.514  -5.280  1.00  3.72           H  
ATOM    420  N   LEU A  28      32.948  41.038  -2.112  1.00  3.44           N  
ATOM    421  CA  LEU A  28      32.745  41.755  -0.859  1.00  3.44           C  
ATOM    422  C   LEU A  28      33.876  42.736  -0.560  1.00  3.44           C  
ATOM    423  O   LEU A  28      34.620  42.591   0.416  1.00  3.44           O  
ATOM    424  CB  LEU A  28      32.585  40.754   0.286  1.00  3.44           C  
ATOM    425  CG  LEU A  28      31.398  39.802   0.149  1.00  3.44           C  
ATOM    426  CD1 LEU A  28      31.393  38.837   1.326  1.00  3.44           C  
ATOM    427  CD2 LEU A  28      30.112  40.614   0.089  1.00  3.44           C  
ATOM    428  H   LEU A  28      33.388  40.119  -2.092  1.00  3.44           H  
ATOM    429  HA  LEU A  28      31.823  42.322  -0.936  1.00  3.44           H  
ATOM    430 1HB  LEU A  28      33.489  40.150   0.349  1.00  3.44           H  
ATOM    431 2HB  LEU A  28      32.462  41.300   1.218  1.00  3.44           H  
ATOM    432  HG  LEU A  28      31.503  39.220  -0.772  1.00  3.44           H  
ATOM    433 1HD1 LEU A  28      30.556  38.146   1.228  1.00  3.44           H  
ATOM    434 2HD1 LEU A  28      32.328  38.276   1.339  1.00  3.44           H  
ATOM    435 3HD1 LEU A  28      31.295  39.403   2.255  1.00  3.44           H  
ATOM    436 1HD2 LEU A  28      29.259  39.942  -0.015  1.00  3.44           H  
ATOM    437 2HD2 LEU A  28      30.006  41.198   1.008  1.00  3.44           H  
ATOM    438 3HD2 LEU A  28      30.150  41.289  -0.768  1.00  3.44           H  
ATOM    439  N   SER A  29      33.935  43.777  -1.390  1.00  3.23           N  
ATOM    440  CA  SER A  29      34.968  44.806  -1.316  1.00  3.23           C  
ATOM    441  C   SER A  29      34.423  46.187  -1.644  1.00  3.23           C  
ATOM    442  O   SER A  29      33.753  46.388  -2.663  1.00  3.23           O  
ATOM    443  CB  SER A  29      36.094  44.481  -2.272  1.00  3.23           C  
ATOM    444  OG  SER A  29      37.079  45.482  -2.254  1.00  3.23           O  
ATOM    445  H   SER A  29      33.246  43.789  -2.137  1.00  3.23           H  
ATOM    446  HA  SER A  29      35.358  44.830  -0.300  1.00  3.23           H  
ATOM    447 1HB  SER A  29      36.540  43.523  -2.000  1.00  3.23           H  
ATOM    448 2HB  SER A  29      35.692  44.381  -3.277  1.00  3.23           H  
ATOM    449  HG  SER A  29      36.607  46.330  -2.308  1.00  3.23           H  
ATOM    450  N   CYS A  30      34.748  47.139  -0.782  1.00  3.11           N  
ATOM    451  CA  CYS A  30      34.316  48.536  -0.900  1.00  3.11           C  
ATOM    452  C   CYS A  30      34.824  49.169  -2.198  1.00  3.11           C  
ATOM    453  O   CYS A  30      35.995  49.035  -2.528  1.00  3.11           O  
ATOM    454  CB  CYS A  30      34.823  49.317   0.294  1.00  3.11           C  
ATOM    455  SG  CYS A  30      34.405  51.050   0.315  1.00  3.11           S  
ATOM    456  H   CYS A  30      35.317  46.882   0.022  1.00  3.11           H  
ATOM    457  HA  CYS A  30      33.230  48.535  -0.874  1.00  3.11           H  
ATOM    458 1HB  CYS A  30      34.426  48.873   1.188  1.00  3.11           H  
ATOM    459 2HB  CYS A  30      35.906  49.238   0.337  1.00  3.11           H  
ATOM    460  N   PRO A  31      33.950  49.842  -2.992  1.00  3.07           N  
ATOM    461  CA  PRO A  31      34.234  50.454  -4.285  1.00  3.07           C  
ATOM    462  C   PRO A  31      35.083  51.727  -4.359  1.00  3.07           C  
ATOM    463  O   PRO A  31      35.453  52.123  -5.466  1.00  3.07           O  
ATOM    464  CB  PRO A  31      32.825  50.796  -4.798  1.00  3.07           C  
ATOM    465  CG  PRO A  31      32.004  51.005  -3.562  1.00  3.07           C  
ATOM    466  CD  PRO A  31      32.532  50.006  -2.582  1.00  3.07           C  
ATOM    467  HA  PRO A  31      34.682  49.680  -4.929  1.00  3.07           H  
ATOM    468 1HB  PRO A  31      32.867  51.697  -5.426  1.00  3.07           H  
ATOM    469 2HB  PRO A  31      32.448  49.984  -5.427  1.00  3.07           H  
ATOM    470 1HG  PRO A  31      32.105  52.042  -3.202  1.00  3.07           H  
ATOM    471 2HG  PRO A  31      30.932  50.860  -3.773  1.00  3.07           H  
ATOM    472 1HD  PRO A  31      32.406  50.417  -1.584  1.00  3.07           H  
ATOM    473 2HD  PRO A  31      32.001  49.067  -2.716  1.00  3.07           H  
ATOM    474  N   THR A  32      35.349  52.426  -3.258  1.00  3.08           N  
ATOM    475  CA  THR A  32      36.027  53.703  -3.471  1.00  3.08           C  
ATOM    476  C   THR A  32      37.557  53.544  -3.279  1.00  3.08           C  
ATOM    477  O   THR A  32      37.995  52.641  -2.572  1.00  3.08           O  
ATOM    478  CB  THR A  32      35.472  54.790  -2.515  1.00  3.08           C  
ATOM    479  OG1 THR A  32      35.889  54.584  -1.198  1.00  3.08           O  
ATOM    480  CG2 THR A  32      33.989  54.635  -2.489  1.00  3.08           C  
ATOM    481  H   THR A  32      35.088  52.102  -2.334  1.00  3.08           H  
ATOM    482  HA  THR A  32      35.800  54.022  -4.478  1.00  3.08           H  
ATOM    483  HB  THR A  32      35.740  55.785  -2.850  1.00  3.08           H  
ATOM    484  HG1 THR A  32      35.424  53.820  -0.858  1.00  3.08           H  
ATOM    485 1HG2 THR A  32      33.564  55.378  -1.818  1.00  3.08           H  
ATOM    486 2HG2 THR A  32      33.602  54.759  -3.487  1.00  3.08           H  
ATOM    487 3HG2 THR A  32      33.733  53.637  -2.128  1.00  3.08           H  
ATOM    488  N   PRO A  33      38.397  54.440  -3.840  1.00  3.12           N  
ATOM    489  CA  PRO A  33      39.851  54.481  -3.675  1.00  3.12           C  
ATOM    490  C   PRO A  33      40.331  54.610  -2.232  1.00  3.12           C  
ATOM    491  O   PRO A  33      41.486  54.304  -1.928  1.00  3.12           O  
ATOM    492  CB  PRO A  33      40.237  55.738  -4.462  1.00  3.12           C  
ATOM    493  CG  PRO A  33      39.148  55.914  -5.483  1.00  3.12           C  
ATOM    494  CD  PRO A  33      37.890  55.460  -4.799  1.00  3.12           C  
ATOM    495  HA  PRO A  33      40.285  53.582  -4.141  1.00  3.12           H  
ATOM    496 1HB  PRO A  33      40.316  56.594  -3.776  1.00  3.12           H  
ATOM    497 2HB  PRO A  33      41.228  55.601  -4.914  1.00  3.12           H  
ATOM    498 1HG  PRO A  33      39.100  56.967  -5.804  1.00  3.12           H  
ATOM    499 2HG  PRO A  33      39.374  55.321  -6.380  1.00  3.12           H  
ATOM    500 1HD  PRO A  33      37.416  56.299  -4.284  1.00  3.12           H  
ATOM    501 2HD  PRO A  33      37.259  55.024  -5.578  1.00  3.12           H  
ATOM    502  N   GLY A  34      39.469  55.106  -1.351  1.00  3.18           N  
ATOM    503  CA  GLY A  34      39.820  55.307   0.044  1.00  3.18           C  
ATOM    504  C   GLY A  34      39.453  54.145   0.964  1.00  3.18           C  
ATOM    505  O   GLY A  34      39.579  54.279   2.181  1.00  3.18           O  
ATOM    506  H   GLY A  34      38.529  55.336  -1.638  1.00  3.18           H  
ATOM    507 1HA  GLY A  34      40.890  55.496   0.119  1.00  3.18           H  
ATOM    508 2HA  GLY A  34      39.323  56.209   0.402  1.00  3.18           H  
ATOM    509  N   CYS A  35      39.005  53.005   0.427  1.00  3.26           N  
ATOM    510  CA  CYS A  35      38.548  51.965   1.344  1.00  3.26           C  
ATOM    511  C   CYS A  35      38.729  50.521   0.934  1.00  3.26           C  
ATOM    512  O   CYS A  35      38.959  50.185  -0.226  1.00  3.26           O  
ATOM    513  CB  CYS A  35      37.060  52.131   1.519  1.00  3.26           C  
ATOM    514  SG  CYS A  35      36.222  51.860  -0.043  1.00  3.26           S  
ATOM    515  H   CYS A  35      38.911  52.887  -0.587  1.00  3.26           H  
ATOM    516  HA  CYS A  35      39.058  52.108   2.295  1.00  3.26           H  
ATOM    517 1HB  CYS A  35      36.668  51.437   2.258  1.00  3.26           H  
ATOM    518 2HB  CYS A  35      36.855  53.136   1.843  1.00  3.26           H  
ATOM    519  N   THR A  36      38.538  49.661   1.934  1.00  3.36           N  
ATOM    520  CA  THR A  36      38.520  48.217   1.768  1.00  3.36           C  
ATOM    521  C   THR A  36      37.161  47.663   2.181  1.00  3.36           C  
ATOM    522  O   THR A  36      36.723  46.613   1.716  1.00  3.36           O  
ATOM    523  CB  THR A  36      39.583  47.577   2.667  1.00  3.36           C  
ATOM    524  OG1 THR A  36      39.275  47.886   4.050  1.00  3.36           O  
ATOM    525  CG2 THR A  36      40.956  48.129   2.327  1.00  3.36           C  
ATOM    526  H   THR A  36      38.404  50.041   2.855  1.00  3.36           H  
ATOM    527  HA  THR A  36      38.698  47.964   0.721  1.00  3.36           H  
ATOM    528  HB  THR A  36      39.577  46.498   2.533  1.00  3.36           H  
ATOM    529  HG1 THR A  36      39.992  47.570   4.616  1.00  3.36           H  
ATOM    530 1HG2 THR A  36      41.701  47.672   2.978  1.00  3.36           H  
ATOM    531 2HG2 THR A  36      41.187  47.902   1.287  1.00  3.36           H  
ATOM    532 3HG2 THR A  36      40.959  49.206   2.472  1.00  3.36           H  
ATOM    533  N   GLY A  37      36.483  48.418   3.042  1.00  3.51           N  
ATOM    534  CA  GLY A  37      35.225  47.996   3.650  1.00  3.51           C  
ATOM    535  C   GLY A  37      35.399  47.419   5.057  1.00  3.51           C  
ATOM    536  O   GLY A  37      34.416  47.103   5.738  1.00  3.51           O  
ATOM    537  H   GLY A  37      36.887  49.293   3.320  1.00  3.51           H  
ATOM    538 1HA  GLY A  37      34.546  48.846   3.690  1.00  3.51           H  
ATOM    539 2HA  GLY A  37      34.763  47.249   3.019  1.00  3.51           H  
ATOM    540  N   SER A  38      36.645  47.349   5.541  1.00  3.72           N  
ATOM    541  CA  SER A  38      36.925  46.829   6.886  1.00  3.72           C  
ATOM    542  C   SER A  38      36.301  47.675   8.003  1.00  3.72           C  
ATOM    543  O   SER A  38      36.192  47.227   9.142  1.00  3.72           O  
ATOM    544  CB  SER A  38      38.419  46.732   7.115  1.00  3.72           C  
ATOM    545  OG  SER A  38      39.006  48.005   7.174  1.00  3.72           O  
ATOM    546  H   SER A  38      37.436  47.614   4.952  1.00  3.72           H  
ATOM    547  HA  SER A  38      36.500  45.827   6.955  1.00  3.72           H  
ATOM    548 1HB  SER A  38      38.613  46.193   8.043  1.00  3.72           H  
ATOM    549 2HB  SER A  38      38.868  46.158   6.303  1.00  3.72           H  
ATOM    550  HG  SER A  38      38.718  48.389   8.008  1.00  3.72           H  
ATOM    551  N   GLY A  39      35.918  48.914   7.680  1.00  3.97           N  
ATOM    552  CA  GLY A  39      35.293  49.814   8.641  1.00  3.97           C  
ATOM    553  C   GLY A  39      33.780  49.578   8.787  1.00  3.97           C  
ATOM    554  O   GLY A  39      33.129  50.231   9.607  1.00  3.97           O  
ATOM    555  H   GLY A  39      36.045  49.222   6.732  1.00  3.97           H  
ATOM    556 1HA  GLY A  39      35.772  49.686   9.611  1.00  3.97           H  
ATOM    557 2HA  GLY A  39      35.471  50.843   8.332  1.00  3.97           H  
ATOM    558  N   HIS A  40      33.204  48.680   7.981  1.00  4.24           N  
ATOM    559  CA  HIS A  40      31.776  48.396   8.089  1.00  4.24           C  
ATOM    560  C   HIS A  40      31.573  47.641   9.399  1.00  4.24           C  
ATOM    561  O   HIS A  40      32.416  46.837   9.794  1.00  4.24           O  
ATOM    562  CB  HIS A  40      31.210  47.568   6.918  1.00  4.24           C  
ATOM    563  CG  HIS A  40      29.666  47.582   6.880  1.00  4.24           C  
ATOM    564  ND1 HIS A  40      28.886  46.864   7.760  1.00  4.24           N  
ATOM    565  CD2 HIS A  40      28.797  48.224   6.057  1.00  4.24           C  
ATOM    566  CE1 HIS A  40      27.603  47.081   7.492  1.00  4.24           C  
ATOM    567  NE2 HIS A  40      27.525  47.900   6.464  1.00  4.24           N  
ATOM    568  H   HIS A  40      33.759  48.165   7.296  1.00  4.24           H  
ATOM    569  HA  HIS A  40      31.212  49.324   8.144  1.00  4.24           H  
ATOM    570 1HB  HIS A  40      31.586  47.961   5.968  1.00  4.24           H  
ATOM    571 2HB  HIS A  40      31.546  46.531   6.996  1.00  4.24           H  
ATOM    572  HD2 HIS A  40      29.050  48.868   5.232  1.00  4.24           H  
ATOM    573  HE1 HIS A  40      26.759  46.646   8.027  1.00  4.24           H  
ATOM    574  HE2 HIS A  40      26.669  48.235   6.036  1.00  4.24           H  
ATOM    575  N   VAL A  41      30.457  47.876  10.081  1.00  4.47           N  
ATOM    576  CA  VAL A  41      30.186  47.163  11.330  1.00  4.47           C  
ATOM    577  C   VAL A  41      30.056  45.630  11.168  1.00  4.47           C  
ATOM    578  O   VAL A  41      30.205  44.894  12.155  1.00  4.47           O  
ATOM    579  CB  VAL A  41      28.920  47.738  11.998  1.00  4.47           C  
ATOM    580  CG1 VAL A  41      29.152  49.190  12.379  1.00  4.47           C  
ATOM    581  CG2 VAL A  41      27.751  47.659  11.045  1.00  4.47           C  
ATOM    582  H   VAL A  41      29.791  48.545   9.725  1.00  4.47           H  
ATOM    583  HA  VAL A  41      31.021  47.354  12.003  1.00  4.47           H  
ATOM    584  HB  VAL A  41      28.705  47.173  12.903  1.00  4.47           H  
ATOM    585 1HG1 VAL A  41      28.255  49.591  12.859  1.00  4.47           H  
ATOM    586 2HG1 VAL A  41      29.993  49.258  13.070  1.00  4.47           H  
ATOM    587 3HG1 VAL A  41      29.372  49.770  11.481  1.00  4.47           H  
ATOM    588 1HG2 VAL A  41      26.864  48.067  11.526  1.00  4.47           H  
ATOM    589 2HG2 VAL A  41      27.981  48.240  10.157  1.00  4.47           H  
ATOM    590 3HG2 VAL A  41      27.566  46.639  10.768  1.00  4.47           H  
ATOM    591  N   ARG A  42      29.783  45.147   9.948  1.00  4.57           N  
ATOM    592  CA  ARG A  42      29.704  43.715   9.679  1.00  4.57           C  
ATOM    593  C   ARG A  42      30.493  43.371   8.405  1.00  4.57           C  
ATOM    594  O   ARG A  42      30.239  43.915   7.328  1.00  4.57           O  
ATOM    595  CB  ARG A  42      28.256  43.270   9.518  1.00  4.57           C  
ATOM    596  CG  ARG A  42      27.365  43.442  10.754  1.00  4.57           C  
ATOM    597  CD  ARG A  42      27.726  42.517  11.851  1.00  4.57           C  
ATOM    598  NE  ARG A  42      26.832  42.673  12.984  1.00  4.57           N  
ATOM    599  CZ  ARG A  42      26.996  43.568  13.988  1.00  4.57           C  
ATOM    600  NH1 ARG A  42      28.027  44.394  14.011  1.00  4.57           N  
ATOM    601  NH2 ARG A  42      26.105  43.616  14.966  1.00  4.57           N  
ATOM    602  H   ARG A  42      29.628  45.801   9.185  1.00  4.57           H  
ATOM    603  HA  ARG A  42      30.147  43.177  10.518  1.00  4.57           H  
ATOM    604 1HB  ARG A  42      27.808  43.876   8.738  1.00  4.57           H  
ATOM    605 2HB  ARG A  42      28.213  42.230   9.198  1.00  4.57           H  
ATOM    606 1HG  ARG A  42      27.435  44.443  11.136  1.00  4.57           H  
ATOM    607 2HG  ARG A  42      26.331  43.239  10.474  1.00  4.57           H  
ATOM    608 1HD  ARG A  42      27.660  41.489  11.502  1.00  4.57           H  
ATOM    609 2HD  ARG A  42      28.741  42.724  12.187  1.00  4.57           H  
ATOM    610  HE  ARG A  42      26.024  42.069  13.025  1.00  4.57           H  
ATOM    611 1HH1 ARG A  42      28.744  44.385  13.269  1.00  4.57           H  
ATOM    612 2HH1 ARG A  42      28.127  45.048  14.771  1.00  4.57           H  
ATOM    613 1HH2 ARG A  42      25.313  42.989  14.960  1.00  4.57           H  
ATOM    614 2HH2 ARG A  42      26.219  44.278  15.719  1.00  4.57           H  
ATOM    615  N   GLY A  43      31.401  42.398   8.497  1.00  4.51           N  
ATOM    616  CA  GLY A  43      32.252  42.016   7.355  1.00  4.51           C  
ATOM    617  C   GLY A  43      31.470  41.599   6.104  1.00  4.51           C  
ATOM    618  O   GLY A  43      31.898  41.851   4.979  1.00  4.51           O  
ATOM    619  H   GLY A  43      31.555  41.956   9.393  1.00  4.51           H  
ATOM    620 1HA  GLY A  43      32.905  42.854   7.108  1.00  4.51           H  
ATOM    621 2HA  GLY A  43      32.903  41.196   7.657  1.00  4.51           H  
ATOM    622  N   LYS A  44      30.294  41.020   6.313  1.00  4.30           N  
ATOM    623  CA  LYS A  44      29.419  40.546   5.244  1.00  4.30           C  
ATOM    624  C   LYS A  44      28.955  41.662   4.314  1.00  4.30           C  
ATOM    625  O   LYS A  44      28.484  41.400   3.206  1.00  4.30           O  
ATOM    626  CB  LYS A  44      28.197  39.859   5.848  1.00  4.30           C  
ATOM    627  CG  LYS A  44      28.484  38.541   6.545  1.00  4.30           C  
ATOM    628  CD  LYS A  44      27.215  37.948   7.146  1.00  4.30           C  
ATOM    629  CE  LYS A  44      27.499  36.633   7.866  1.00  4.30           C  
ATOM    630  NZ  LYS A  44      26.275  36.077   8.506  1.00  4.30           N  
ATOM    631  H   LYS A  44      30.007  40.879   7.268  1.00  4.30           H  
ATOM    632  HA  LYS A  44      29.973  39.824   4.642  1.00  4.30           H  
ATOM    633 1HB  LYS A  44      27.749  40.519   6.583  1.00  4.30           H  
ATOM    634 2HB  LYS A  44      27.452  39.686   5.069  1.00  4.30           H  
ATOM    635 1HG  LYS A  44      28.902  37.835   5.825  1.00  4.30           H  
ATOM    636 2HG  LYS A  44      29.215  38.701   7.336  1.00  4.30           H  
ATOM    637 1HD  LYS A  44      26.784  38.659   7.853  1.00  4.30           H  
ATOM    638 2HD  LYS A  44      26.490  37.767   6.353  1.00  4.30           H  
ATOM    639 1HE  LYS A  44      27.883  35.909   7.151  1.00  4.30           H  
ATOM    640 2HE  LYS A  44      28.252  36.803   8.636  1.00  4.30           H  
ATOM    641 1HZ  LYS A  44      26.503  35.210   8.972  1.00  4.30           H  
ATOM    642 2HZ  LYS A  44      25.918  36.738   9.182  1.00  4.30           H  
ATOM    643 3HZ  LYS A  44      25.573  35.905   7.801  1.00  4.30           H  
ATOM    644  N   TYR A  45      29.022  42.904   4.794  1.00  4.01           N  
ATOM    645  CA  TYR A  45      28.559  44.054   4.051  1.00  4.01           C  
ATOM    646  C   TYR A  45      29.671  45.062   3.784  1.00  4.01           C  
ATOM    647  O   TYR A  45      29.402  46.244   3.528  1.00  4.01           O  
ATOM    648  CB  TYR A  45      27.400  44.675   4.794  1.00  4.01           C  
ATOM    649  CG  TYR A  45      26.264  43.699   4.956  1.00  4.01           C  
ATOM    650  CD1 TYR A  45      26.165  42.952   6.117  1.00  4.01           C  
ATOM    651  CD2 TYR A  45      25.344  43.524   3.942  1.00  4.01           C  
ATOM    652  CE1 TYR A  45      25.147  42.036   6.270  1.00  4.01           C  
ATOM    653  CE2 TYR A  45      24.322  42.607   4.089  1.00  4.01           C  
ATOM    654  CZ  TYR A  45      24.222  41.864   5.248  1.00  4.01           C  
ATOM    655  OH  TYR A  45      23.206  40.947   5.392  1.00  4.01           O  
ATOM    656  H   TYR A  45      29.436  43.077   5.712  1.00  4.01           H  
ATOM    657  HA  TYR A  45      28.197  43.710   3.083  1.00  4.01           H  
ATOM    658 1HB  TYR A  45      27.737  44.958   5.780  1.00  4.01           H  
ATOM    659 2HB  TYR A  45      27.041  45.564   4.280  1.00  4.01           H  
ATOM    660  HD1 TYR A  45      26.895  43.087   6.899  1.00  4.01           H  
ATOM    661  HD2 TYR A  45      25.427  44.106   3.025  1.00  4.01           H  
ATOM    662  HE1 TYR A  45      25.074  41.445   7.183  1.00  4.01           H  
ATOM    663  HE2 TYR A  45      23.599  42.466   3.287  1.00  4.01           H  
ATOM    664  HH  TYR A  45      23.274  40.529   6.254  1.00  4.01           H  
ATOM    665  N   SER A  46      30.915  44.564   3.698  1.00  3.72           N  
ATOM    666  CA  SER A  46      32.109  45.385   3.412  1.00  3.72           C  
ATOM    667  C   SER A  46      31.995  46.151   2.090  1.00  3.72           C  
ATOM    668  O   SER A  46      32.662  47.159   1.870  1.00  3.72           O  
ATOM    669  CB  SER A  46      33.288  44.452   3.289  1.00  3.72           C  
ATOM    670  OG  SER A  46      33.071  43.608   2.198  1.00  3.72           O  
ATOM    671  H   SER A  46      31.071  43.575   3.929  1.00  3.72           H  
ATOM    672  HA  SER A  46      32.260  46.092   4.233  1.00  3.72           H  
ATOM    673 1HB  SER A  46      34.194  45.013   3.135  1.00  3.72           H  
ATOM    674 2HB  SER A  46      33.405  43.870   4.198  1.00  3.72           H  
ATOM    675  HG  SER A  46      33.948  43.271   1.886  1.00  3.72           H  
ATOM    676  N   ARG A  47      31.137  45.663   1.216  1.00  3.48           N  
ATOM    677  CA  ARG A  47      30.866  46.254  -0.080  1.00  3.48           C  
ATOM    678  C   ARG A  47      30.327  47.682   0.019  1.00  3.48           C  
ATOM    679  O   ARG A  47      30.547  48.481  -0.886  1.00  3.48           O  
ATOM    680  CB  ARG A  47      29.902  45.385  -0.872  1.00  3.48           C  
ATOM    681  CG  ARG A  47      29.500  45.944  -2.242  1.00  3.48           C  
ATOM    682  CD  ARG A  47      30.658  46.090  -3.153  1.00  3.48           C  
ATOM    683  NE  ARG A  47      30.264  46.561  -4.469  1.00  3.48           N  
ATOM    684  CZ  ARG A  47      31.112  46.990  -5.428  1.00  3.48           C  
ATOM    685  NH1 ARG A  47      32.414  47.013  -5.218  1.00  3.48           N  
ATOM    686  NH2 ARG A  47      30.625  47.392  -6.592  1.00  3.48           N  
ATOM    687  H   ARG A  47      30.645  44.821   1.484  1.00  3.48           H  
ATOM    688  HA  ARG A  47      31.803  46.287  -0.634  1.00  3.48           H  
ATOM    689 1HB  ARG A  47      30.350  44.407  -1.041  1.00  3.48           H  
ATOM    690 2HB  ARG A  47      28.992  45.237  -0.293  1.00  3.48           H  
ATOM    691 1HG  ARG A  47      28.776  45.278  -2.711  1.00  3.48           H  
ATOM    692 2HG  ARG A  47      29.051  46.928  -2.114  1.00  3.48           H  
ATOM    693 1HD  ARG A  47      31.335  46.809  -2.727  1.00  3.48           H  
ATOM    694 2HD  ARG A  47      31.171  45.137  -3.265  1.00  3.48           H  
ATOM    695  HE  ARG A  47      29.277  46.562  -4.681  1.00  3.48           H  
ATOM    696 1HH1 ARG A  47      32.807  46.708  -4.309  1.00  3.48           H  
ATOM    697 2HH1 ARG A  47      33.034  47.332  -5.943  1.00  3.48           H  
ATOM    698 1HH2 ARG A  47      29.626  47.376  -6.755  1.00  3.48           H  
ATOM    699 2HH2 ARG A  47      31.249  47.714  -7.315  1.00  3.48           H  
ATOM    700  N   HIS A  48      29.560  47.991   1.079  1.00  3.28           N  
ATOM    701  CA  HIS A  48      28.919  49.306   1.190  1.00  3.28           C  
ATOM    702  C   HIS A  48      28.030  49.572  -0.029  1.00  3.28           C  
ATOM    703  O   HIS A  48      27.769  48.659  -0.824  1.00  3.28           O  
ATOM    704  CB  HIS A  48      29.967  50.440   1.340  1.00  3.28           C  
ATOM    705  CG  HIS A  48      30.697  50.510   2.656  1.00  3.28           C  
ATOM    706  ND1 HIS A  48      30.093  50.948   3.818  1.00  3.28           N  
ATOM    707  CD2 HIS A  48      31.968  50.227   2.984  1.00  3.28           C  
ATOM    708  CE1 HIS A  48      30.972  50.926   4.802  1.00  3.28           C  
ATOM    709  NE2 HIS A  48      32.122  50.507   4.324  1.00  3.28           N  
ATOM    710  H   HIS A  48      29.448  47.312   1.834  1.00  3.28           H  
ATOM    711  HA  HIS A  48      28.282  49.323   2.073  1.00  3.28           H  
ATOM    712 1HB  HIS A  48      30.720  50.368   0.571  1.00  3.28           H  
ATOM    713 2HB  HIS A  48      29.503  51.383   1.193  1.00  3.28           H  
ATOM    714  HD1 HIS A  48      29.140  51.248   3.922  1.00  3.28           H  
ATOM    715  HD2 HIS A  48      32.797  49.862   2.416  1.00  3.28           H  
ATOM    716  HE1 HIS A  48      30.682  51.239   5.807  1.00  3.28           H  
ATOM    717  N   ARG A  49      27.526  50.799  -0.167  1.00  3.12           N  
ATOM    718  CA  ARG A  49      26.739  51.170  -1.334  1.00  3.12           C  
ATOM    719  C   ARG A  49      27.215  52.529  -1.838  1.00  3.12           C  
ATOM    720  O   ARG A  49      27.442  53.453  -1.043  1.00  3.12           O  
ATOM    721  CB  ARG A  49      25.248  51.229  -1.018  1.00  3.12           C  
ATOM    722  CG  ARG A  49      24.601  49.904  -0.599  1.00  3.12           C  
ATOM    723  CD  ARG A  49      24.521  48.947  -1.739  1.00  3.12           C  
ATOM    724  NE  ARG A  49      23.836  47.717  -1.375  1.00  3.12           N  
ATOM    725  CZ  ARG A  49      24.415  46.629  -0.814  1.00  3.12           C  
ATOM    726  NH1 ARG A  49      25.707  46.600  -0.542  1.00  3.12           N  
ATOM    727  NH2 ARG A  49      23.667  45.572  -0.536  1.00  3.12           N  
ATOM    728  H   ARG A  49      27.701  51.509   0.534  1.00  3.12           H  
ATOM    729  HA  ARG A  49      26.901  50.431  -2.122  1.00  3.12           H  
ATOM    730 1HB  ARG A  49      25.085  51.942  -0.210  1.00  3.12           H  
ATOM    731 2HB  ARG A  49      24.709  51.598  -1.889  1.00  3.12           H  
ATOM    732 1HG  ARG A  49      25.169  49.442   0.204  1.00  3.12           H  
ATOM    733 2HG  ARG A  49      23.586  50.099  -0.252  1.00  3.12           H  
ATOM    734 1HD  ARG A  49      23.977  49.408  -2.561  1.00  3.12           H  
ATOM    735 2HD  ARG A  49      25.526  48.691  -2.072  1.00  3.12           H  
ATOM    736  HE  ARG A  49      22.845  47.671  -1.556  1.00  3.12           H  
ATOM    737 1HH1 ARG A  49      26.319  47.407  -0.747  1.00  3.12           H  
ATOM    738 2HH1 ARG A  49      26.110  45.777  -0.126  1.00  3.12           H  
ATOM    739 1HH2 ARG A  49      22.677  45.586  -0.742  1.00  3.12           H  
ATOM    740 2HH2 ARG A  49      24.084  44.754  -0.120  1.00  3.12           H  
ATOM    741  N   SER A  50      27.352  52.664  -3.156  1.00  3.01           N  
ATOM    742  CA  SER A  50      27.840  53.905  -3.750  1.00  3.01           C  
ATOM    743  C   SER A  50      29.138  54.366  -3.059  1.00  3.01           C  
ATOM    744  O   SER A  50      29.933  53.536  -2.608  1.00  3.01           O  
ATOM    745  CB  SER A  50      26.755  54.974  -3.651  1.00  3.01           C  
ATOM    746  OG  SER A  50      27.126  56.126  -4.338  1.00  3.01           O  
ATOM    747  H   SER A  50      27.138  51.881  -3.756  1.00  3.01           H  
ATOM    748  HA  SER A  50      28.060  53.725  -4.805  1.00  3.01           H  
ATOM    749 1HB  SER A  50      25.812  54.595  -4.041  1.00  3.01           H  
ATOM    750 2HB  SER A  50      26.594  55.222  -2.603  1.00  3.01           H  
ATOM    751  HG  SER A  50      26.777  56.873  -3.813  1.00  3.01           H  
ATOM    752  N   LEU A  51      29.350  55.682  -2.997  1.00  2.95           N  
ATOM    753  CA  LEU A  51      30.513  56.281  -2.360  1.00  2.95           C  
ATOM    754  C   LEU A  51      30.217  56.830  -0.965  1.00  2.95           C  
ATOM    755  O   LEU A  51      30.963  56.605  -0.012  1.00  2.95           O  
ATOM    756  CB  LEU A  51      31.016  57.440  -3.233  1.00  2.95           C  
ATOM    757  CG  LEU A  51      32.017  57.111  -4.348  1.00  2.95           C  
ATOM    758  CD1 LEU A  51      31.477  55.980  -5.222  1.00  2.95           C  
ATOM    759  CD2 LEU A  51      32.238  58.354  -5.179  1.00  2.95           C  
ATOM    760  H   LEU A  51      28.662  56.274  -3.438  1.00  2.95           H  
ATOM    761  HA  LEU A  51      31.279  55.519  -2.276  1.00  2.95           H  
ATOM    762 1HB  LEU A  51      30.149  57.910  -3.703  1.00  2.95           H  
ATOM    763 2HB  LEU A  51      31.485  58.178  -2.583  1.00  2.95           H  
ATOM    764  HG  LEU A  51      32.957  56.818  -3.919  1.00  2.95           H  
ATOM    765 1HD1 LEU A  51      32.193  55.762  -6.014  1.00  2.95           H  
ATOM    766 2HD1 LEU A  51      31.336  55.090  -4.618  1.00  2.95           H  
ATOM    767 3HD1 LEU A  51      30.525  56.280  -5.662  1.00  2.95           H  
ATOM    768 1HD2 LEU A  51      32.955  58.138  -5.970  1.00  2.95           H  
ATOM    769 2HD2 LEU A  51      31.292  58.670  -5.622  1.00  2.95           H  
ATOM    770 3HD2 LEU A  51      32.626  59.151  -4.545  1.00  2.95           H  
ATOM    771  N   GLN A  52      29.092  57.535  -0.853  1.00  2.92           N  
ATOM    772  CA  GLN A  52      28.726  58.243   0.371  1.00  2.92           C  
ATOM    773  C   GLN A  52      28.438  57.370   1.594  1.00  2.92           C  
ATOM    774  O   GLN A  52      28.456  57.877   2.715  1.00  2.92           O  
ATOM    775  CB  GLN A  52      27.515  59.159   0.110  1.00  2.92           C  
ATOM    776  CG  GLN A  52      26.177  58.447  -0.169  1.00  2.92           C  
ATOM    777  CD  GLN A  52      25.946  58.121  -1.646  1.00  2.92           C  
ATOM    778  OE1 GLN A  52      26.890  57.897  -2.419  1.00  2.92           O  
ATOM    779  NE2 GLN A  52      24.674  58.100  -2.044  1.00  2.92           N  
ATOM    780  H   GLN A  52      28.502  57.635  -1.659  1.00  2.92           H  
ATOM    781  HA  GLN A  52      29.567  58.884   0.633  1.00  2.92           H  
ATOM    782 1HB  GLN A  52      27.365  59.810   0.972  1.00  2.92           H  
ATOM    783 2HB  GLN A  52      27.729  59.801  -0.743  1.00  2.92           H  
ATOM    784 1HG  GLN A  52      26.138  57.518   0.386  1.00  2.92           H  
ATOM    785 2HG  GLN A  52      25.369  59.100   0.158  1.00  2.92           H  
ATOM    786 1HE2 GLN A  52      24.445  57.900  -2.997  1.00  2.92           H  
ATOM    787 2HE2 GLN A  52      23.943  58.289  -1.388  1.00  2.92           H  
ATOM    788  N   SER A  53      28.168  56.076   1.415  1.00  2.92           N  
ATOM    789  CA  SER A  53      27.894  55.251   2.588  1.00  2.92           C  
ATOM    790  C   SER A  53      29.179  54.793   3.280  1.00  2.92           C  
ATOM    791  O   SER A  53      29.122  54.204   4.358  1.00  2.92           O  
ATOM    792  CB  SER A  53      27.107  54.018   2.229  1.00  2.92           C  
ATOM    793  OG  SER A  53      27.909  53.150   1.508  1.00  2.92           O  
ATOM    794  H   SER A  53      28.156  55.669   0.486  1.00  2.92           H  
ATOM    795  HA  SER A  53      27.315  55.842   3.297  1.00  2.92           H  
ATOM    796 1HB  SER A  53      26.763  53.530   3.139  1.00  2.92           H  
ATOM    797 2HB  SER A  53      26.231  54.285   1.639  1.00  2.92           H  
ATOM    798  HG  SER A  53      27.847  53.456   0.587  1.00  2.92           H  
ATOM    799  N   CYS A  54      30.330  54.988   2.629  1.00  2.96           N  
ATOM    800  CA  CYS A  54      31.592  54.535   3.191  1.00  2.96           C  
ATOM    801  C   CYS A  54      32.216  55.595   4.111  1.00  2.96           C  
ATOM    802  O   CYS A  54      32.516  56.689   3.647  1.00  2.96           O  
ATOM    803  CB  CYS A  54      32.582  54.187   2.096  1.00  2.96           C  
ATOM    804  SG  CYS A  54      34.140  53.661   2.750  1.00  2.96           S  
ATOM    805  H   CYS A  54      30.342  55.487   1.738  1.00  2.96           H  
ATOM    806  HA  CYS A  54      31.400  53.613   3.718  1.00  2.96           H  
ATOM    807 1HB  CYS A  54      32.178  53.375   1.490  1.00  2.96           H  
ATOM    808 2HB  CYS A  54      32.743  55.041   1.439  1.00  2.96           H  
ATOM    809  HG  CYS A  54      34.568  53.076   1.619  1.00  2.96           H  
ATOM    810  N   PRO A  55      32.453  55.325   5.410  1.00  3.06           N  
ATOM    811  CA  PRO A  55      33.059  56.248   6.365  1.00  3.06           C  
ATOM    812  C   PRO A  55      34.395  56.821   5.887  1.00  3.06           C  
ATOM    813  O   PRO A  55      34.744  57.966   6.180  1.00  3.06           O  
ATOM    814  CB  PRO A  55      33.292  55.341   7.583  1.00  3.06           C  
ATOM    815  CG  PRO A  55      32.229  54.286   7.484  1.00  3.06           C  
ATOM    816  CD  PRO A  55      32.082  54.024   6.001  1.00  3.06           C  
ATOM    817  HA  PRO A  55      32.347  57.054   6.597  1.00  3.06           H  
ATOM    818 1HB  PRO A  55      34.312  54.923   7.549  1.00  3.06           H  
ATOM    819 2HB  PRO A  55      33.221  55.932   8.506  1.00  3.06           H  
ATOM    820 1HG  PRO A  55      32.534  53.384   8.045  1.00  3.06           H  
ATOM    821 2HG  PRO A  55      31.297  54.644   7.944  1.00  3.06           H  
ATOM    822 1HD  PRO A  55      32.764  53.225   5.669  1.00  3.06           H  
ATOM    823 2HD  PRO A  55      31.032  53.791   5.823  1.00  3.06           H  
ATOM    824  N   LEU A  56      35.111  56.051   5.081  1.00  3.23           N  
ATOM    825  CA  LEU A  56      36.426  56.445   4.610  1.00  3.23           C  
ATOM    826  C   LEU A  56      36.360  57.341   3.382  1.00  3.23           C  
ATOM    827  O   LEU A  56      37.391  57.786   2.871  1.00  3.23           O  
ATOM    828  CB  LEU A  56      37.231  55.191   4.324  1.00  3.23           C  
ATOM    829  CG  LEU A  56      37.471  54.299   5.546  1.00  3.23           C  
ATOM    830  CD1 LEU A  56      38.159  53.018   5.110  1.00  3.23           C  
ATOM    831  CD2 LEU A  56      38.307  55.060   6.554  1.00  3.23           C  
ATOM    832  H   LEU A  56      34.767  55.139   4.823  1.00  3.23           H  
ATOM    833  HA  LEU A  56      36.921  57.001   5.404  1.00  3.23           H  
ATOM    834 1HB  LEU A  56      36.735  54.619   3.574  1.00  3.23           H  
ATOM    835 2HB  LEU A  56      38.202  55.489   3.937  1.00  3.23           H  
ATOM    836  HG  LEU A  56      36.515  54.034   5.996  1.00  3.23           H  
ATOM    837 1HD1 LEU A  56      38.325  52.378   5.975  1.00  3.23           H  
ATOM    838 2HD1 LEU A  56      37.531  52.502   4.395  1.00  3.23           H  
ATOM    839 3HD1 LEU A  56      39.117  53.263   4.648  1.00  3.23           H  
ATOM    840 1HD2 LEU A  56      38.478  54.436   7.431  1.00  3.23           H  
ATOM    841 2HD2 LEU A  56      39.265  55.326   6.104  1.00  3.23           H  
ATOM    842 3HD2 LEU A  56      37.780  55.967   6.850  1.00  3.23           H  
ATOM    843  N   ALA A  57      35.148  57.615   2.900  1.00  3.44           N  
ATOM    844  CA  ALA A  57      34.969  58.514   1.776  1.00  3.44           C  
ATOM    845  C   ALA A  57      34.994  59.969   2.261  1.00  3.44           C  
ATOM    846  O   ALA A  57      34.981  60.893   1.447  1.00  3.44           O  
ATOM    847  CB  ALA A  57      33.662  58.223   1.050  1.00  3.44           C  
ATOM    848  H   ALA A  57      34.312  57.217   3.325  1.00  3.44           H  
ATOM    849  HA  ALA A  57      35.797  58.369   1.086  1.00  3.44           H  
ATOM    850 1HB  ALA A  57      33.554  58.893   0.203  1.00  3.44           H  
ATOM    851 2HB  ALA A  57      33.661  57.191   0.695  1.00  3.44           H  
ATOM    852 3HB  ALA A  57      32.825  58.365   1.732  1.00  3.44           H  
ATOM    853  N   LYS A  58      34.979  60.177   3.588  1.00  3.68           N  
ATOM    854  CA  LYS A  58      34.983  61.520   4.166  1.00  3.68           C  
ATOM    855  C   LYS A  58      36.213  62.319   3.731  1.00  3.68           C  
ATOM    856  O   LYS A  58      37.342  61.847   3.857  1.00  3.68           O  
ATOM    857  CB  LYS A  58      34.905  61.406   5.694  1.00  3.68           C  
ATOM    858  CG  LYS A  58      34.806  62.728   6.479  1.00  3.68           C  
ATOM    859  CD  LYS A  58      34.595  62.434   7.976  1.00  3.68           C  
ATOM    860  CE  LYS A  58      34.392  63.706   8.797  1.00  3.68           C  
ATOM    861  NZ  LYS A  58      35.650  64.467   8.975  1.00  3.68           N  
ATOM    862  H   LYS A  58      34.977  59.386   4.235  1.00  3.68           H  
ATOM    863  HA  LYS A  58      34.097  62.047   3.811  1.00  3.68           H  
ATOM    864 1HB  LYS A  58      34.038  60.795   5.961  1.00  3.68           H  
ATOM    865 2HB  LYS A  58      35.786  60.871   6.055  1.00  3.68           H  
ATOM    866 1HG  LYS A  58      35.727  63.311   6.356  1.00  3.68           H  
ATOM    867 2HG  LYS A  58      33.972  63.322   6.109  1.00  3.68           H  
ATOM    868 1HD  LYS A  58      33.723  61.789   8.097  1.00  3.68           H  
ATOM    869 2HD  LYS A  58      35.467  61.906   8.360  1.00  3.68           H  
ATOM    870 1HE  LYS A  58      33.674  64.346   8.283  1.00  3.68           H  
ATOM    871 2HE  LYS A  58      33.995  63.444   9.777  1.00  3.68           H  
ATOM    872 1HZ  LYS A  58      35.477  65.309   9.496  1.00  3.68           H  
ATOM    873 2HZ  LYS A  58      36.331  63.915   9.453  1.00  3.68           H  
ATOM    874 3HZ  LYS A  58      36.029  64.746   8.057  1.00  3.68           H  
ATOM    875  N   LYS A  59      35.997  63.547   3.252  1.00  3.91           N  
ATOM    876  CA  LYS A  59      37.106  64.390   2.794  1.00  3.91           C  
ATOM    877  C   LYS A  59      37.425  65.569   3.714  1.00  3.91           C  
ATOM    878  O   LYS A  59      38.554  66.074   3.703  1.00  3.91           O  
ATOM    879  CB  LYS A  59      36.818  64.924   1.390  1.00  3.91           C  
ATOM    880  CG  LYS A  59      36.637  63.839   0.332  1.00  3.91           C  
ATOM    881  CD  LYS A  59      37.904  63.010   0.159  1.00  3.91           C  
ATOM    882  CE  LYS A  59      37.748  61.986  -0.951  1.00  3.91           C  
ATOM    883  NZ  LYS A  59      38.974  61.153  -1.116  1.00  3.91           N  
ATOM    884  H   LYS A  59      35.048  63.878   3.170  1.00  3.91           H  
ATOM    885  HA  LYS A  59      38.003  63.771   2.742  1.00  3.91           H  
ATOM    886 1HB  LYS A  59      35.916  65.530   1.409  1.00  3.91           H  
ATOM    887 2HB  LYS A  59      37.637  65.566   1.072  1.00  3.91           H  
ATOM    888 1HG  LYS A  59      35.821  63.180   0.627  1.00  3.91           H  
ATOM    889 2HG  LYS A  59      36.379  64.298  -0.620  1.00  3.91           H  
ATOM    890 1HD  LYS A  59      38.745  63.663  -0.071  1.00  3.91           H  
ATOM    891 2HD  LYS A  59      38.117  62.481   1.092  1.00  3.91           H  
ATOM    892 1HE  LYS A  59      36.906  61.332  -0.711  1.00  3.91           H  
ATOM    893 2HE  LYS A  59      37.541  62.501  -1.888  1.00  3.91           H  
ATOM    894 1HZ  LYS A  59      38.826  60.487  -1.856  1.00  3.91           H  
ATOM    895 2HZ  LYS A  59      39.760  61.745  -1.346  1.00  3.91           H  
ATOM    896 3HZ  LYS A  59      39.162  60.662  -0.250  1.00  3.91           H  
ATOM    897  N   ARG A  60      36.426  66.029   4.464  1.00  4.12           N  
ATOM    898  CA  ARG A  60      36.575  67.206   5.311  1.00  4.12           C  
ATOM    899  C   ARG A  60      35.943  66.974   6.680  1.00  4.12           C  
ATOM    900  O   ARG A  60      36.493  66.222   7.489  1.00  4.12           O  
ATOM    901  OXT ARG A  60      34.749  67.236   6.827  1.00  4.12           O  
ATOM    902  CB  ARG A  60      35.937  68.432   4.662  1.00  4.12           C  
ATOM    903  CG  ARG A  60      36.579  68.899   3.345  1.00  4.12           C  
ATOM    904  CD  ARG A  60      37.934  69.483   3.567  1.00  4.12           C  
ATOM    905  NE  ARG A  60      38.520  69.993   2.338  1.00  4.12           N  
ATOM    906  CZ  ARG A  60      39.238  69.266   1.452  1.00  4.12           C  
ATOM    907  NH1 ARG A  60      39.476  67.984   1.651  1.00  4.12           N  
ATOM    908  NH2 ARG A  60      39.714  69.853   0.364  1.00  4.12           N  
ATOM    909  H   ARG A  60      35.539  65.557   4.435  1.00  4.12           H  
ATOM    910  HA  ARG A  60      37.638  67.401   5.450  1.00  4.12           H  
ATOM    911 1HB  ARG A  60      34.888  68.226   4.455  1.00  4.12           H  
ATOM    912 2HB  ARG A  60      35.975  69.273   5.359  1.00  4.12           H  
ATOM    913 1HG  ARG A  60      36.669  68.073   2.647  1.00  4.12           H  
ATOM    914 2HG  ARG A  60      35.953  69.673   2.899  1.00  4.12           H  
ATOM    915 1HD  ARG A  60      37.865  70.304   4.280  1.00  4.12           H  
ATOM    916 2HD  ARG A  60      38.598  68.715   3.966  1.00  4.12           H  
ATOM    917  HE  ARG A  60      38.373  70.970   2.128  1.00  4.12           H  
ATOM    918 1HH1 ARG A  60      39.124  67.491   2.487  1.00  4.12           H  
ATOM    919 2HH1 ARG A  60      40.018  67.467   0.976  1.00  4.12           H  
ATOM    920 1HH2 ARG A  60      39.538  70.835   0.201  1.00  4.12           H  
ATOM    921 2HH2 ARG A  60      40.252  69.319  -0.302  1.00  4.12           H  
ENDMDL

REMARK ID 642936 DOMAINID 636534 MODEL 4 line_1_sample73
MODEL     4
ATOM      1  N   MET A   1       0.745  -0.384   2.613  1.00 24.67           N  
ATOM      2  CA  MET A   1       0.623  -0.900   1.254  1.00 24.67           C  
ATOM      3  C   MET A   1       1.656  -0.291   0.300  1.00 24.67           C  
ATOM      4  O   MET A   1       2.706  -0.889   0.044  1.00 24.67           O  
ATOM      5  CB  MET A   1      -0.784  -0.653   0.707  1.00 24.67           C  
ATOM      6  CG  MET A   1      -1.021  -1.201  -0.704  1.00 24.67           C  
ATOM      7  SD  MET A   1      -2.614  -0.723  -1.382  1.00 24.67           S  
ATOM      8  CE  MET A   1      -2.293   1.003  -1.754  1.00 24.67           C  
ATOM      9 1H   MET A   1       0.164  -0.938   3.227  1.00 24.67           H  
ATOM     10 2H   MET A   1       1.705  -0.450   2.916  1.00 24.67           H  
ATOM     11 3H   MET A   1       0.442   0.578   2.643  1.00 24.67           H  
ATOM     12  HA  MET A   1       0.798  -1.977   1.281  1.00 24.67           H  
ATOM     13 1HB  MET A   1      -1.509  -1.132   1.364  1.00 24.67           H  
ATOM     14 2HB  MET A   1      -1.008   0.412   0.706  1.00 24.67           H  
ATOM     15 1HG  MET A   1      -0.243  -0.860  -1.383  1.00 24.67           H  
ATOM     16 2HG  MET A   1      -0.980  -2.291  -0.670  1.00 24.67           H  
ATOM     17 1HE  MET A   1      -3.186   1.453  -2.184  1.00 24.67           H  
ATOM     18 2HE  MET A   1      -2.025   1.529  -0.836  1.00 24.67           H  
ATOM     19 3HE  MET A   1      -1.468   1.074  -2.465  1.00 24.67           H  
ATOM     20  N   SER A   2       1.387   0.925  -0.193  1.00 24.67           N  
ATOM     21  CA  SER A   2       2.222   1.588  -1.211  1.00 24.67           C  
ATOM     22  C   SER A   2       3.669   1.862  -0.783  1.00 24.67           C  
ATOM     23  O   SER A   2       4.555   2.022  -1.629  1.00 24.67           O  
ATOM     24  CB  SER A   2       1.557   2.880  -1.646  1.00 24.67           C  
ATOM     25  OG  SER A   2       1.507   3.811  -0.596  1.00 24.67           O  
ATOM     26  H   SER A   2       0.537   1.398   0.079  1.00 24.67           H  
ATOM     27  HA  SER A   2       2.259   0.927  -2.078  1.00 24.67           H  
ATOM     28 1HB  SER A   2       2.101   3.307  -2.487  1.00 24.67           H  
ATOM     29 2HB  SER A   2       0.547   2.665  -1.989  1.00 24.67           H  
ATOM     30  HG  SER A   2       2.399   4.163  -0.504  1.00 24.67           H  
ATOM     31  N   LEU A   3       3.930   1.823   0.520  1.00 24.67           N  
ATOM     32  CA  LEU A   3       5.277   2.054   1.023  1.00 24.67           C  
ATOM     33  C   LEU A   3       6.240   0.997   0.480  1.00 24.67           C  
ATOM     34  O   LEU A   3       7.446   1.247   0.373  1.00 24.67           O  
ATOM     35  CB  LEU A   3       5.290   2.027   2.555  1.00 24.67           C  
ATOM     36  CG  LEU A   3       4.555   3.197   3.219  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       4.547   3.006   4.736  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       5.237   4.493   2.821  1.00 24.67           C  
ATOM     39  H   LEU A   3       3.175   1.670   1.163  1.00 24.67           H  
ATOM     40  HA  LEU A   3       5.609   3.035   0.692  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       4.832   1.102   2.899  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       6.325   2.051   2.897  1.00 24.67           H  
ATOM     43  HG  LEU A   3       3.520   3.218   2.883  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       4.016   3.836   5.204  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       4.047   2.071   4.990  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       5.572   2.979   5.106  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       4.721   5.337   3.276  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       6.276   4.483   3.154  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       5.212   4.600   1.733  1.00 24.67           H  
ATOM     50  N   GLU A   4       5.740  -0.191   0.133  1.00 24.67           N  
ATOM     51  CA  GLU A   4       6.616  -1.207  -0.437  1.00 24.67           C  
ATOM     52  C   GLU A   4       7.267  -0.691  -1.721  1.00 24.67           C  
ATOM     53  O   GLU A   4       8.429  -0.989  -2.006  1.00 24.67           O  
ATOM     54  CB  GLU A   4       5.866  -2.507  -0.736  1.00 24.67           C  
ATOM     55  CG  GLU A   4       6.763  -3.596  -1.325  1.00 24.67           C  
ATOM     56  CD  GLU A   4       6.091  -4.947  -1.525  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       4.978  -5.127  -1.111  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       6.720  -5.802  -2.116  1.00 24.67           O  
ATOM     59  H   GLU A   4       4.739  -0.380   0.216  1.00 24.67           H  
ATOM     60  HA  GLU A   4       7.407  -1.419   0.280  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       5.409  -2.886   0.181  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       5.061  -2.303  -1.443  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       7.107  -3.241  -2.300  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       7.633  -3.712  -0.687  1.00 24.67           H  
ATOM     65  N   ASN A   5       6.503   0.059  -2.518  1.00 24.67           N  
ATOM     66  CA  ASN A   5       7.008   0.543  -3.788  1.00 24.67           C  
ATOM     67  C   ASN A   5       7.946   1.704  -3.538  1.00 24.67           C  
ATOM     68  O   ASN A   5       9.000   1.812  -4.173  1.00 24.67           O  
ATOM     69  CB  ASN A   5       5.858   0.974  -4.674  1.00 24.67           C  
ATOM     70  CG  ASN A   5       5.042  -0.187  -5.157  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       5.517  -1.327  -5.259  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       3.796   0.081  -5.442  1.00 24.67           N  
ATOM     73  H   ASN A   5       5.577   0.340  -2.220  1.00 24.67           H  
ATOM     74  HA  ASN A   5       7.569  -0.250  -4.277  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       5.213   1.660  -4.124  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       6.250   1.510  -5.539  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       3.190  -0.645  -5.761  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       3.451   1.013  -5.339  1.00 24.67           H  
ATOM     79  N   GLU A   6       7.608   2.546  -2.561  1.00 24.67           N  
ATOM     80  CA  GLU A   6       8.486   3.676  -2.276  1.00 24.67           C  
ATOM     81  C   GLU A   6       9.845   3.171  -1.802  1.00 24.67           C  
ATOM     82  O   GLU A   6      10.886   3.715  -2.184  1.00 24.67           O  
ATOM     83  CB  GLU A   6       7.885   4.616  -1.220  1.00 24.67           C  
ATOM     84  CG  GLU A   6       6.672   5.417  -1.696  1.00 24.67           C  
ATOM     85  CD  GLU A   6       6.151   6.395  -0.657  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       6.645   6.393   0.446  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       5.263   7.149  -0.977  1.00 24.67           O  
ATOM     88  H   GLU A   6       6.729   2.406  -2.059  1.00 24.67           H  
ATOM     89  HA  GLU A   6       8.633   4.242  -3.192  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       7.573   4.030  -0.357  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       8.647   5.318  -0.880  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       6.940   5.964  -2.598  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       5.879   4.712  -1.947  1.00 24.67           H  
ATOM     94  N   ASP A   7       9.836   2.093  -1.013  1.00 24.67           N  
ATOM     95  CA  ASP A   7      11.059   1.513  -0.493  1.00 24.67           C  
ATOM     96  C   ASP A   7      11.878   0.900  -1.622  1.00 24.67           C  
ATOM     97  O   ASP A   7      13.078   1.161  -1.726  1.00 24.67           O  
ATOM     98  CB  ASP A   7      10.744   0.454   0.573  1.00 24.67           C  
ATOM     99  CG  ASP A   7      11.985  -0.067   1.322  1.00 24.67           C  
ATOM    100  OD1 ASP A   7      12.621   0.725   1.973  1.00 24.67           O  
ATOM    101  OD2 ASP A   7      12.283  -1.256   1.253  1.00 24.67           O  
ATOM    102  H   ASP A   7       8.942   1.696  -0.719  1.00 24.67           H  
ATOM    103  HA  ASP A   7      11.649   2.305  -0.033  1.00 24.67           H  
ATOM    104 1HB  ASP A   7      10.048   0.879   1.296  1.00 24.67           H  
ATOM    105 2HB  ASP A   7      10.234  -0.390   0.096  1.00 24.67           H  
ATOM    106  N   LYS A   8      11.242   0.115  -2.498  1.00 24.67           N  
ATOM    107  CA  LYS A   8      12.015  -0.490  -3.574  1.00 24.67           C  
ATOM    108  C   LYS A   8      12.600   0.572  -4.496  1.00 24.67           C  
ATOM    109  O   LYS A   8      13.756   0.462  -4.923  1.00 24.67           O  
ATOM    110  CB  LYS A   8      11.152  -1.475  -4.353  1.00 24.67           C  
ATOM    111  CG  LYS A   8      10.829  -2.754  -3.576  1.00 24.67           C  
ATOM    112  CD  LYS A   8       9.918  -3.691  -4.357  1.00 24.67           C  
ATOM    113  CE  LYS A   8       9.603  -4.949  -3.547  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       8.668  -5.860  -4.262  1.00 24.67           N  
ATOM    115  H   LYS A   8      10.246  -0.096  -2.394  1.00 24.67           H  
ATOM    116  HA  LYS A   8      12.840  -1.041  -3.133  1.00 24.67           H  
ATOM    117 1HB  LYS A   8      10.203  -0.993  -4.621  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      11.655  -1.750  -5.278  1.00 24.67           H  
ATOM    119 1HG  LYS A   8      11.762  -3.271  -3.346  1.00 24.67           H  
ATOM    120 2HG  LYS A   8      10.340  -2.492  -2.634  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       8.979  -3.176  -4.576  1.00 24.67           H  
ATOM    122 2HD  LYS A   8      10.392  -3.972  -5.296  1.00 24.67           H  
ATOM    123 1HE  LYS A   8      10.526  -5.482  -3.337  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       9.150  -4.654  -2.603  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       8.482  -6.677  -3.683  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       7.796  -5.374  -4.444  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8       9.083  -6.154  -5.131  1.00 24.67           H  
ATOM    128  N   ARG A   9      11.835   1.626  -4.776  1.00 24.67           N  
ATOM    129  CA  ARG A   9      12.344   2.671  -5.639  1.00 24.67           C  
ATOM    130  C   ARG A   9      13.533   3.356  -4.979  1.00 24.67           C  
ATOM    131  O   ARG A   9      14.563   3.587  -5.619  1.00 24.67           O  
ATOM    132  CB  ARG A   9      11.246   3.676  -5.932  1.00 24.67           C  
ATOM    133  CG  ARG A   9      10.143   3.152  -6.843  1.00 24.67           C  
ATOM    134  CD  ARG A   9       9.006   4.099  -6.934  1.00 24.67           C  
ATOM    135  NE  ARG A   9       7.944   3.585  -7.787  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       6.694   4.085  -7.839  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       6.356   5.108  -7.080  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       5.806   3.548  -8.655  1.00 24.67           N  
ATOM    139  H   ARG A   9      10.883   1.692  -4.410  1.00 24.67           H  
ATOM    140  HA  ARG A   9      12.669   2.223  -6.579  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      10.783   3.988  -4.994  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      11.675   4.563  -6.399  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      10.546   3.011  -7.849  1.00 24.67           H  
ATOM    144 2HG  ARG A   9       9.773   2.200  -6.468  1.00 24.67           H  
ATOM    145 1HD  ARG A   9       8.597   4.260  -5.935  1.00 24.67           H  
ATOM    146 2HD  ARG A   9       9.351   5.047  -7.345  1.00 24.67           H  
ATOM    147  HE  ARG A   9       8.163   2.805  -8.386  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       7.034   5.517  -6.453  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       5.417   5.479  -7.122  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       6.067   2.763  -9.239  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       4.867   3.916  -8.698  1.00 24.67           H  
ATOM    152  N   ALA A  10      13.438   3.610  -3.666  1.00 24.67           N  
ATOM    153  CA  ALA A  10      14.542   4.240  -2.959  1.00 24.67           C  
ATOM    154  C   ALA A  10      15.788   3.375  -3.037  1.00 24.67           C  
ATOM    155  O   ALA A  10      16.889   3.884  -3.261  1.00 24.67           O  
ATOM    156  CB  ALA A  10      14.173   4.464  -1.506  1.00 24.67           C  
ATOM    157  H   ALA A  10      12.576   3.410  -3.157  1.00 24.67           H  
ATOM    158  HA  ALA A  10      14.752   5.193  -3.431  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      15.001   4.947  -0.989  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      13.284   5.095  -1.447  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      13.961   3.505  -1.030  1.00 24.67           H  
ATOM    162  N   ARG A  11      15.626   2.060  -2.942  1.00 24.67           N  
ATOM    163  CA  ARG A  11      16.754   1.146  -3.014  1.00 24.67           C  
ATOM    164  C   ARG A  11      17.484   1.248  -4.351  1.00 24.67           C  
ATOM    165  O   ARG A  11      18.713   1.183  -4.398  1.00 24.67           O  
ATOM    166  CB  ARG A  11      16.300  -0.275  -2.737  1.00 24.67           C  
ATOM    167  CG  ARG A  11      15.910  -0.511  -1.281  1.00 24.67           C  
ATOM    168  CD  ARG A  11      15.372  -1.863  -1.047  1.00 24.67           C  
ATOM    169  NE  ARG A  11      14.857  -1.994   0.293  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      15.530  -2.363   1.378  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      16.802  -2.707   1.333  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      14.855  -2.369   2.499  1.00 24.67           N  
ATOM    173  H   ARG A  11      14.689   1.686  -2.761  1.00 24.67           H  
ATOM    174  HA  ARG A  11      17.458   1.424  -2.227  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      15.433  -0.510  -3.353  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      17.095  -0.977  -2.996  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      16.793  -0.389  -0.656  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      15.162   0.210  -0.977  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      14.556  -2.048  -1.741  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      16.154  -2.605  -1.191  1.00 24.67           H  
ATOM    181  HE  ARG A  11      13.871  -1.729   0.462  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      17.296  -2.691   0.453  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      17.280  -2.983   2.177  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      13.859  -2.075   2.442  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      15.283  -2.636   3.367  1.00 24.67           H  
ATOM    186  N   THR A  12      16.757   1.515  -5.445  1.00 24.67           N  
ATOM    187  CA  THR A  12      17.435   1.588  -6.743  1.00 24.67           C  
ATOM    188  C   THR A  12      18.290   2.861  -6.844  1.00 24.67           C  
ATOM    189  O   THR A  12      19.207   2.950  -7.679  1.00 24.67           O  
ATOM    190  CB  THR A  12      16.446   1.562  -7.940  1.00 24.67           C  
ATOM    191  OG1 THR A  12      15.590   2.722  -7.931  1.00 24.67           O  
ATOM    192  CG2 THR A  12      15.590   0.321  -7.864  1.00 24.67           C  
ATOM    193  H   THR A  12      15.741   1.581  -5.372  1.00 24.67           H  
ATOM    194  HA  THR A  12      18.095   0.723  -6.828  1.00 24.67           H  
ATOM    195  HB  THR A  12      17.011   1.548  -8.872  1.00 24.67           H  
ATOM    196  HG1 THR A  12      15.248   2.902  -7.037  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      14.900   0.299  -8.708  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      16.222  -0.562  -7.884  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      15.032   0.344  -6.941  1.00 24.67           H  
ATOM    200  N   ARG A  13      18.063   3.833  -5.966  1.00 24.67           N  
ATOM    201  CA  ARG A  13      18.816   5.065  -5.996  1.00 24.67           C  
ATOM    202  C   ARG A  13      20.178   4.840  -5.366  1.00 24.67           C  
ATOM    203  O   ARG A  13      21.090   5.648  -5.536  1.00 24.67           O  
ATOM    204  CB  ARG A  13      18.104   6.193  -5.255  1.00 24.67           C  
ATOM    205  CG  ARG A  13      16.783   6.617  -5.867  1.00 24.67           C  
ATOM    206  CD  ARG A  13      16.214   7.812  -5.187  1.00 24.67           C  
ATOM    207  NE  ARG A  13      16.955   9.025  -5.522  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      16.939  10.171  -4.811  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      16.243  10.252  -3.701  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      17.620  11.219  -5.242  1.00 24.67           N  
ATOM    211  H   ARG A  13      17.351   3.725  -5.251  1.00 24.67           H  
ATOM    212  HA  ARG A  13      18.944   5.362  -7.032  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      17.919   5.903  -4.225  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      18.742   7.075  -5.244  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      16.928   6.853  -6.921  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      16.069   5.792  -5.774  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      15.176   7.946  -5.485  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      16.264   7.665  -4.104  1.00 24.67           H  
ATOM    219  HE  ARG A  13      17.502   9.013  -6.371  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      15.720   9.452  -3.373  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      16.230  11.112  -3.174  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      18.129  11.165  -6.114  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      17.605  12.081  -4.718  1.00 24.67           H  
ATOM    224  N   SER A  14      20.343   3.708  -4.660  1.00 24.67           N  
ATOM    225  CA  SER A  14      21.614   3.417  -4.010  1.00 24.67           C  
ATOM    226  C   SER A  14      22.733   3.229  -5.040  1.00 24.67           C  
ATOM    227  O   SER A  14      23.918   3.352  -4.711  1.00 24.67           O  
ATOM    228  CB  SER A  14      21.501   2.187  -3.125  1.00 24.67           C  
ATOM    229  OG  SER A  14      21.322   1.022  -3.879  1.00 24.67           O  
ATOM    230  H   SER A  14      19.582   3.030  -4.563  1.00 24.67           H  
ATOM    231  HA  SER A  14      21.873   4.271  -3.385  1.00 24.67           H  
ATOM    232 1HB  SER A  14      22.401   2.096  -2.524  1.00 24.67           H  
ATOM    233 2HB  SER A  14      20.663   2.309  -2.441  1.00 24.67           H  
ATOM    234  HG  SER A  14      20.386   1.038  -4.177  1.00 24.67           H  
ATOM    235  N   LYS A  15      22.350   2.951  -6.295  1.00 24.28           N  
ATOM    236  CA  LYS A  15      23.329   2.818  -7.354  1.00 24.28           C  
ATOM    237  C   LYS A  15      23.444   4.142  -8.102  1.00 24.28           C  
ATOM    238  O   LYS A  15      24.535   4.601  -8.391  1.00 24.28           O  
ATOM    239  CB  LYS A  15      22.940   1.704  -8.332  1.00 24.28           C  
ATOM    240  CG  LYS A  15      23.011   0.290  -7.767  1.00 24.28           C  
ATOM    241  CD  LYS A  15      22.651  -0.737  -8.842  1.00 24.28           C  
ATOM    242  CE  LYS A  15      22.713  -2.167  -8.314  1.00 24.28           C  
ATOM    243  NZ  LYS A  15      22.314  -3.158  -9.355  1.00 24.28           N  
ATOM    244  H   LYS A  15      21.360   2.859  -6.512  1.00 24.28           H  
ATOM    245  HA  LYS A  15      24.299   2.589  -6.916  1.00 24.28           H  
ATOM    246 1HB  LYS A  15      21.911   1.870  -8.670  1.00 24.28           H  
ATOM    247 2HB  LYS A  15      23.579   1.756  -9.219  1.00 24.28           H  
ATOM    248 1HG  LYS A  15      24.025   0.094  -7.408  1.00 24.28           H  
ATOM    249 2HG  LYS A  15      22.323   0.197  -6.923  1.00 24.28           H  
ATOM    250 1HD  LYS A  15      21.642  -0.540  -9.207  1.00 24.28           H  
ATOM    251 2HD  LYS A  15      23.344  -0.642  -9.678  1.00 24.28           H  
ATOM    252 1HE  LYS A  15      23.729  -2.387  -7.990  1.00 24.28           H  
ATOM    253 2HE  LYS A  15      22.042  -2.262  -7.461  1.00 24.28           H  
ATOM    254 1HZ  LYS A  15      22.364  -4.091  -8.969  1.00 24.28           H  
ATOM    255 2HZ  LYS A  15      21.366  -2.970  -9.652  1.00 24.28           H  
ATOM    256 3HZ  LYS A  15      22.936  -3.088 -10.146  1.00 24.28           H  
ATOM    257  N   ALA A  16      22.326   4.785  -8.376  1.00 22.90           N  
ATOM    258  CA  ALA A  16      22.308   6.035  -9.133  1.00 22.90           C  
ATOM    259  C   ALA A  16      23.099   7.121  -8.425  1.00 22.90           C  
ATOM    260  O   ALA A  16      23.876   7.854  -9.049  1.00 22.90           O  
ATOM    261  CB  ALA A  16      20.873   6.506  -9.336  1.00 22.90           C  
ATOM    262  H   ALA A  16      21.452   4.376  -8.083  1.00 22.90           H  
ATOM    263  HA  ALA A  16      22.761   5.847 -10.099  1.00 22.90           H  
ATOM    264 1HB  ALA A  16      20.880   7.426  -9.923  1.00 22.90           H  
ATOM    265 2HB  ALA A  16      20.301   5.743  -9.862  1.00 22.90           H  
ATOM    266 3HB  ALA A  16      20.423   6.705  -8.367  1.00 22.90           H  
ATOM    267  N   LEU A  17      23.014   7.152  -7.103  1.00 20.39           N  
ATOM    268  CA  LEU A  17      23.669   8.173  -6.303  1.00 20.39           C  
ATOM    269  C   LEU A  17      25.160   7.902  -6.118  1.00 20.39           C  
ATOM    270  O   LEU A  17      25.876   8.700  -5.513  1.00 20.39           O  
ATOM    271  CB  LEU A  17      22.953   8.289  -4.950  1.00 20.39           C  
ATOM    272  CG  LEU A  17      21.492   8.806  -5.060  1.00 20.39           C  
ATOM    273  CD1 LEU A  17      20.798   8.741  -3.705  1.00 20.39           C  
ATOM    274  CD2 LEU A  17      21.518  10.217  -5.579  1.00 20.39           C  
ATOM    275  H   LEU A  17      22.388   6.494  -6.629  1.00 20.39           H  
ATOM    276  HA  LEU A  17      23.561   9.123  -6.823  1.00 20.39           H  
ATOM    277 1HB  LEU A  17      22.922   7.299  -4.485  1.00 20.39           H  
ATOM    278 2HB  LEU A  17      23.512   8.965  -4.303  1.00 20.39           H  
ATOM    279  HG  LEU A  17      20.938   8.180  -5.750  1.00 20.39           H  
ATOM    280 1HD1 LEU A  17      19.775   9.104  -3.802  1.00 20.39           H  
ATOM    281 2HD1 LEU A  17      20.785   7.710  -3.355  1.00 20.39           H  
ATOM    282 3HD1 LEU A  17      21.331   9.363  -2.986  1.00 20.39           H  
ATOM    283 1HD2 LEU A  17      20.501  10.586  -5.675  1.00 20.39           H  
ATOM    284 2HD2 LEU A  17      22.073  10.853  -4.887  1.00 20.39           H  
ATOM    285 3HD2 LEU A  17      22.005  10.229  -6.554  1.00 20.39           H  
ATOM    286  N   ARG A  18      25.623   6.768  -6.637  1.00 17.12           N  
ATOM    287  CA  ARG A  18      27.019   6.383  -6.609  1.00 17.12           C  
ATOM    288  C   ARG A  18      27.460   6.130  -8.050  1.00 17.12           C  
ATOM    289  O   ARG A  18      28.498   5.516  -8.289  1.00 17.12           O  
ATOM    290  CB  ARG A  18      27.232   5.126  -5.768  1.00 17.12           C  
ATOM    291  CG  ARG A  18      26.969   5.281  -4.250  1.00 17.12           C  
ATOM    292  CD  ARG A  18      27.140   3.970  -3.520  1.00 17.12           C  
ATOM    293  NE  ARG A  18      27.063   4.121  -2.063  1.00 17.12           N  
ATOM    294  CZ  ARG A  18      25.924   4.137  -1.333  1.00 17.12           C  
ATOM    295  NH1 ARG A  18      24.751   3.985  -1.908  1.00 17.12           N  
ATOM    296  NH2 ARG A  18      25.991   4.298  -0.018  1.00 17.12           N  
ATOM    297  H   ARG A  18      24.998   6.128  -7.120  1.00 17.12           H  
ATOM    298  HA  ARG A  18      27.610   7.200  -6.198  1.00 17.12           H  
ATOM    299 1HB  ARG A  18      26.557   4.342  -6.128  1.00 17.12           H  
ATOM    300 2HB  ARG A  18      28.248   4.769  -5.897  1.00 17.12           H  
ATOM    301 1HG  ARG A  18      27.653   6.014  -3.823  1.00 17.12           H  
ATOM    302 2HG  ARG A  18      25.938   5.613  -4.102  1.00 17.12           H  
ATOM    303 1HD  ARG A  18      26.357   3.277  -3.832  1.00 17.12           H  
ATOM    304 2HD  ARG A  18      28.114   3.546  -3.763  1.00 17.12           H  
ATOM    305  HE  ARG A  18      27.933   4.239  -1.565  1.00 17.12           H  
ATOM    306 1HH1 ARG A  18      24.675   3.838  -2.927  1.00 17.12           H  
ATOM    307 2HH1 ARG A  18      23.916   3.996  -1.347  1.00 17.12           H  
ATOM    308 1HH2 ARG A  18      26.890   4.411   0.433  1.00 17.12           H  
ATOM    309 2HH2 ARG A  18      25.147   4.308   0.534  1.00 17.12           H  
ATOM    310  N   GLY A  19      26.643   6.599  -9.004  1.00 13.75           N  
ATOM    311  CA  GLY A  19      26.821   6.407 -10.439  1.00 13.75           C  
ATOM    312  C   GLY A  19      28.261   6.514 -10.955  1.00 13.75           C  
ATOM    313  O   GLY A  19      28.887   5.496 -11.240  1.00 13.75           O  
ATOM    314  H   GLY A  19      25.800   7.112  -8.735  1.00 13.75           H  
ATOM    315 1HA  GLY A  19      26.442   5.414 -10.685  1.00 13.75           H  
ATOM    316 2HA  GLY A  19      26.174   7.100 -10.971  1.00 13.75           H  
ATOM    317  N   PRO A  20      28.773   7.724 -11.206  1.00 10.83           N  
ATOM    318  CA  PRO A  20      30.116   7.941 -11.697  1.00 10.83           C  
ATOM    319  C   PRO A  20      31.135   7.616 -10.600  1.00 10.83           C  
ATOM    320  O   PRO A  20      30.953   8.046  -9.466  1.00 10.83           O  
ATOM    321  CB  PRO A  20      30.104   9.445 -12.031  1.00 10.83           C  
ATOM    322  CG  PRO A  20      29.026  10.033 -11.127  1.00 10.83           C  
ATOM    323  CD  PRO A  20      27.977   8.944 -10.997  1.00 10.83           C  
ATOM    324  HA  PRO A  20      30.242   7.345 -12.602  1.00 10.83           H  
ATOM    325 1HB  PRO A  20      31.092   9.886 -11.839  1.00 10.83           H  
ATOM    326 2HB  PRO A  20      29.883   9.593 -13.097  1.00 10.83           H  
ATOM    327 1HG  PRO A  20      29.462  10.313 -10.161  1.00 10.83           H  
ATOM    328 2HG  PRO A  20      28.624  10.960 -11.574  1.00 10.83           H  
ATOM    329 1HD  PRO A  20      27.553   8.967  -9.981  1.00 10.83           H  
ATOM    330 2HD  PRO A  20      27.205   9.063 -11.769  1.00 10.83           H  
ATOM    331  N   PRO A  21      32.236   6.913 -10.922  1.00  8.61           N  
ATOM    332  CA  PRO A  21      33.351   6.584 -10.041  1.00  8.61           C  
ATOM    333  C   PRO A  21      34.444   7.650 -10.022  1.00  8.61           C  
ATOM    334  O   PRO A  21      35.468   7.470  -9.361  1.00  8.61           O  
ATOM    335  CB  PRO A  21      33.881   5.302 -10.678  1.00  8.61           C  
ATOM    336  CG  PRO A  21      33.666   5.531 -12.159  1.00  8.61           C  
ATOM    337  CD  PRO A  21      32.345   6.272 -12.256  1.00  8.61           C  
ATOM    338  HA  PRO A  21      32.968   6.399  -9.032  1.00  8.61           H  
ATOM    339 1HB  PRO A  21      34.939   5.172 -10.418  1.00  8.61           H  
ATOM    340 2HB  PRO A  21      33.333   4.434 -10.288  1.00  8.61           H  
ATOM    341 1HG  PRO A  21      34.509   6.124 -12.565  1.00  8.61           H  
ATOM    342 2HG  PRO A  21      33.663   4.570 -12.698  1.00  8.61           H  
ATOM    343 1HD  PRO A  21      32.402   7.016 -13.062  1.00  8.61           H  
ATOM    344 2HD  PRO A  21      31.525   5.544 -12.400  1.00  8.61           H  
ATOM    345  N   GLU A  22      34.237   8.740 -10.773  1.00  7.08           N  
ATOM    346  CA  GLU A  22      35.265   9.748 -11.024  1.00  7.08           C  
ATOM    347  C   GLU A  22      36.466   9.088 -11.710  1.00  7.08           C  
ATOM    348  O   GLU A  22      36.385   7.923 -12.119  1.00  7.08           O  
ATOM    349  CB  GLU A  22      35.667  10.487  -9.731  1.00  7.08           C  
ATOM    350  CG  GLU A  22      34.527  11.330  -9.122  1.00  7.08           C  
ATOM    351  CD  GLU A  22      34.927  12.106  -7.872  1.00  7.08           C  
ATOM    352  OE1 GLU A  22      36.044  11.975  -7.436  1.00  7.08           O  
ATOM    353  OE2 GLU A  22      34.100  12.828  -7.364  1.00  7.08           O  
ATOM    354  H   GLU A  22      33.347   8.846 -11.229  1.00  7.08           H  
ATOM    355  HA  GLU A  22      34.859  10.490 -11.712  1.00  7.08           H  
ATOM    356 1HB  GLU A  22      36.007   9.790  -8.975  1.00  7.08           H  
ATOM    357 2HB  GLU A  22      36.496  11.165  -9.935  1.00  7.08           H  
ATOM    358 1HG  GLU A  22      34.176  12.037  -9.871  1.00  7.08           H  
ATOM    359 2HG  GLU A  22      33.699  10.667  -8.877  1.00  7.08           H  
ATOM    360  N   THR A  23      37.553   9.828 -11.899  1.00  6.11           N  
ATOM    361  CA  THR A  23      38.738   9.290 -12.563  1.00  6.11           C  
ATOM    362  C   THR A  23      39.971   9.355 -11.676  1.00  6.11           C  
ATOM    363  O   THR A  23      40.231  10.377 -11.040  1.00  6.11           O  
ATOM    364  CB  THR A  23      39.021  10.032 -13.883  1.00  6.11           C  
ATOM    365  OG1 THR A  23      37.897   9.881 -14.759  1.00  6.11           O  
ATOM    366  CG2 THR A  23      40.293   9.480 -14.581  1.00  6.11           C  
ATOM    367  H   THR A  23      37.572  10.779 -11.558  1.00  6.11           H  
ATOM    368  HA  THR A  23      38.556   8.239 -12.796  1.00  6.11           H  
ATOM    369  HB  THR A  23      39.169  11.093 -13.680  1.00  6.11           H  
ATOM    370  HG1 THR A  23      37.634   8.955 -14.786  1.00  6.11           H  
ATOM    371 1HG2 THR A  23      40.458  10.023 -15.512  1.00  6.11           H  
ATOM    372 2HG2 THR A  23      41.160   9.607 -13.937  1.00  6.11           H  
ATOM    373 3HG2 THR A  23      40.153   8.427 -14.799  1.00  6.11           H  
ATOM    374  N   THR A  24      40.734   8.264 -11.652  1.00  5.52           N  
ATOM    375  CA  THR A  24      41.980   8.221 -10.894  1.00  5.52           C  
ATOM    376  C   THR A  24      43.174   8.131 -11.835  1.00  5.52           C  
ATOM    377  O   THR A  24      43.968   9.066 -11.920  1.00  5.52           O  
ATOM    378  CB  THR A  24      42.011   7.027  -9.921  1.00  5.52           C  
ATOM    379  OG1 THR A  24      40.936   7.141  -8.985  1.00  5.52           O  
ATOM    380  CG2 THR A  24      43.347   6.986  -9.173  1.00  5.52           C  
ATOM    381  H   THR A  24      40.437   7.458 -12.174  1.00  5.52           H  
ATOM    382  HA  THR A  24      42.075   9.136 -10.320  1.00  5.52           H  
ATOM    383  HB  THR A  24      41.892   6.103 -10.478  1.00  5.52           H  
ATOM    384  HG1 THR A  24      40.974   8.006  -8.558  1.00  5.52           H  
ATOM    385 1HG2 THR A  24      43.355   6.136  -8.491  1.00  5.52           H  
ATOM    386 2HG2 THR A  24      44.165   6.886  -9.881  1.00  5.52           H  
ATOM    387 3HG2 THR A  24      43.472   7.905  -8.602  1.00  5.52           H  
ATOM    388  N   ALA A  25      43.300   7.015 -12.558  1.00  5.15           N  
ATOM    389  CA  ALA A  25      44.435   6.877 -13.455  1.00  5.15           C  
ATOM    390  C   ALA A  25      44.062   6.257 -14.792  1.00  5.15           C  
ATOM    391  O   ALA A  25      44.905   5.664 -15.477  1.00  5.15           O  
ATOM    392  CB  ALA A  25      45.521   6.060 -12.779  1.00  5.15           C  
ATOM    393  H   ALA A  25      42.636   6.258 -12.463  1.00  5.15           H  
ATOM    394  HA  ALA A  25      44.802   7.870 -13.651  1.00  5.15           H  
ATOM    395 1HB  ALA A  25      46.392   6.001 -13.434  1.00  5.15           H  
ATOM    396 2HB  ALA A  25      45.808   6.540 -11.840  1.00  5.15           H  
ATOM    397 3HB  ALA A  25      45.153   5.057 -12.575  1.00  5.15           H  
ATOM    398  N   ALA A  26      42.802   6.369 -15.172  1.00  4.82           N  
ATOM    399  CA  ALA A  26      42.384   5.776 -16.430  1.00  4.82           C  
ATOM    400  C   ALA A  26      43.168   6.385 -17.584  1.00  4.82           C  
ATOM    401  O   ALA A  26      43.319   7.602 -17.662  1.00  4.82           O  
ATOM    402  CB  ALA A  26      40.899   5.983 -16.645  1.00  4.82           C  
ATOM    403  H   ALA A  26      42.143   6.874 -14.600  1.00  4.82           H  
ATOM    404  HA  ALA A  26      42.601   4.711 -16.396  1.00  4.82           H  
ATOM    405 1HB  ALA A  26      40.602   5.515 -17.588  1.00  4.82           H  
ATOM    406 2HB  ALA A  26      40.343   5.529 -15.820  1.00  4.82           H  
ATOM    407 3HB  ALA A  26      40.681   7.045 -16.689  1.00  4.82           H  
ATOM    408  N   ASP A  27      43.652   5.518 -18.474  1.00  4.49           N  
ATOM    409  CA  ASP A  27      44.412   5.905 -19.663  1.00  4.49           C  
ATOM    410  C   ASP A  27      45.722   6.664 -19.402  1.00  4.49           C  
ATOM    411  O   ASP A  27      46.334   7.166 -20.353  1.00  4.49           O  
ATOM    412  CB  ASP A  27      43.548   6.724 -20.629  1.00  4.49           C  
ATOM    413  CG  ASP A  27      42.425   5.905 -21.281  1.00  4.49           C  
ATOM    414  OD1 ASP A  27      42.657   4.766 -21.605  1.00  4.49           O  
ATOM    415  OD2 ASP A  27      41.355   6.434 -21.462  1.00  4.49           O  
ATOM    416  H   ASP A  27      43.483   4.538 -18.313  1.00  4.49           H  
ATOM    417  HA  ASP A  27      44.684   4.981 -20.177  1.00  4.49           H  
ATOM    418 1HB  ASP A  27      43.113   7.582 -20.121  1.00  4.49           H  
ATOM    419 2HB  ASP A  27      44.183   7.111 -21.417  1.00  4.49           H  
ATOM    420  N   LEU A  28      46.231   6.706 -18.171  1.00  4.18           N  
ATOM    421  CA  LEU A  28      47.454   7.485 -17.971  1.00  4.18           C  
ATOM    422  C   LEU A  28      48.718   6.692 -18.276  1.00  4.18           C  
ATOM    423  O   LEU A  28      49.445   6.259 -17.378  1.00  4.18           O  
ATOM    424  CB  LEU A  28      47.536   8.067 -16.569  1.00  4.18           C  
ATOM    425  CG  LEU A  28      46.368   8.982 -16.177  1.00  4.18           C  
ATOM    426  CD1 LEU A  28      46.604   9.558 -14.773  1.00  4.18           C  
ATOM    427  CD2 LEU A  28      46.192  10.067 -17.213  1.00  4.18           C  
ATOM    428  H   LEU A  28      45.751   6.272 -17.376  1.00  4.18           H  
ATOM    429  HA  LEU A  28      47.430   8.331 -18.659  1.00  4.18           H  
ATOM    430 1HB  LEU A  28      47.584   7.247 -15.854  1.00  4.18           H  
ATOM    431 2HB  LEU A  28      48.451   8.646 -16.499  1.00  4.18           H  
ATOM    432  HG  LEU A  28      45.459   8.384 -16.141  1.00  4.18           H  
ATOM    433 1HD1 LEU A  28      45.743  10.166 -14.493  1.00  4.18           H  
ATOM    434 2HD1 LEU A  28      46.732   8.765 -14.059  1.00  4.18           H  
ATOM    435 3HD1 LEU A  28      47.473  10.165 -14.765  1.00  4.18           H  
ATOM    436 1HD2 LEU A  28      45.345  10.698 -16.934  1.00  4.18           H  
ATOM    437 2HD2 LEU A  28      47.091  10.674 -17.262  1.00  4.18           H  
ATOM    438 3HD2 LEU A  28      46.006   9.612 -18.191  1.00  4.18           H  
ATOM    439  N   SER A  29      48.958   6.505 -19.565  1.00  3.92           N  
ATOM    440  CA  SER A  29      50.104   5.759 -20.076  1.00  3.92           C  
ATOM    441  C   SER A  29      50.481   6.193 -21.485  1.00  3.92           C  
ATOM    442  O   SER A  29      49.620   6.471 -22.317  1.00  3.92           O  
ATOM    443  CB  SER A  29      49.809   4.278 -20.090  1.00  3.92           C  
ATOM    444  OG  SER A  29      50.905   3.562 -20.594  1.00  3.92           O  
ATOM    445  H   SER A  29      48.269   6.899 -20.200  1.00  3.92           H  
ATOM    446  HA  SER A  29      50.954   5.946 -19.422  1.00  3.92           H  
ATOM    447 1HB  SER A  29      49.590   3.936 -19.079  1.00  3.92           H  
ATOM    448 2HB  SER A  29      48.931   4.087 -20.706  1.00  3.92           H  
ATOM    449  HG  SER A  29      51.044   3.892 -21.503  1.00  3.92           H  
ATOM    450  N   CYS A  30      51.782   6.201 -21.758  1.00  3.72           N  
ATOM    451  CA  CYS A  30      52.303   6.527 -23.077  1.00  3.72           C  
ATOM    452  C   CYS A  30      51.828   5.456 -24.067  1.00  3.72           C  
ATOM    453  O   CYS A  30      51.972   4.273 -23.755  1.00  3.72           O  
ATOM    454  CB  CYS A  30      53.828   6.545 -23.061  1.00  3.72           C  
ATOM    455  SG  CYS A  30      54.598   7.015 -24.634  1.00  3.72           S  
ATOM    456  H   CYS A  30      52.428   5.971 -21.015  1.00  3.72           H  
ATOM    457  HA  CYS A  30      51.941   7.520 -23.341  1.00  3.72           H  
ATOM    458 1HB  CYS A  30      54.185   7.216 -22.286  1.00  3.72           H  
ATOM    459 2HB  CYS A  30      54.191   5.544 -22.814  1.00  3.72           H  
ATOM    460  HG  CYS A  30      54.449   8.341 -24.432  1.00  3.72           H  
ATOM    461  N   PRO A  31      51.233   5.807 -25.226  1.00  3.58           N  
ATOM    462  CA  PRO A  31      50.712   4.902 -26.251  1.00  3.58           C  
ATOM    463  C   PRO A  31      51.750   4.170 -27.108  1.00  3.58           C  
ATOM    464  O   PRO A  31      51.395   3.261 -27.858  1.00  3.58           O  
ATOM    465  CB  PRO A  31      49.914   5.853 -27.136  1.00  3.58           C  
ATOM    466  CG  PRO A  31      50.595   7.177 -26.977  1.00  3.58           C  
ATOM    467  CD  PRO A  31      51.029   7.234 -25.551  1.00  3.58           C  
ATOM    468  HA  PRO A  31      50.044   4.177 -25.768  1.00  3.58           H  
ATOM    469 1HB  PRO A  31      49.943   5.508 -28.182  1.00  3.58           H  
ATOM    470 2HB  PRO A  31      48.860   5.871 -26.829  1.00  3.58           H  
ATOM    471 1HG  PRO A  31      51.439   7.219 -27.677  1.00  3.58           H  
ATOM    472 2HG  PRO A  31      49.920   8.006 -27.255  1.00  3.58           H  
ATOM    473 1HD  PRO A  31      51.945   7.822 -25.502  1.00  3.58           H  
ATOM    474 2HD  PRO A  31      50.236   7.657 -24.947  1.00  3.58           H  
ATOM    475  N   THR A  32      53.009   4.586 -27.054  1.00  3.48           N  
ATOM    476  CA  THR A  32      53.976   3.982 -27.958  1.00  3.48           C  
ATOM    477  C   THR A  32      54.482   2.650 -27.396  1.00  3.48           C  
ATOM    478  O   THR A  32      54.379   2.418 -26.198  1.00  3.48           O  
ATOM    479  CB  THR A  32      55.162   4.953 -28.172  1.00  3.48           C  
ATOM    480  OG1 THR A  32      55.863   5.130 -26.957  1.00  3.48           O  
ATOM    481  CG2 THR A  32      54.623   6.279 -28.609  1.00  3.48           C  
ATOM    482  H   THR A  32      53.291   5.315 -26.417  1.00  3.48           H  
ATOM    483  HA  THR A  32      53.484   3.809 -28.896  1.00  3.48           H  
ATOM    484  HB  THR A  32      55.836   4.594 -28.928  1.00  3.48           H  
ATOM    485  HG1 THR A  32      55.259   5.413 -26.275  1.00  3.48           H  
ATOM    486 1HG2 THR A  32      55.445   6.986 -28.756  1.00  3.48           H  
ATOM    487 2HG2 THR A  32      54.084   6.152 -29.538  1.00  3.48           H  
ATOM    488 3HG2 THR A  32      53.950   6.659 -27.847  1.00  3.48           H  
ATOM    489  N   PRO A  33      55.027   1.747 -28.244  1.00  3.43           N  
ATOM    490  CA  PRO A  33      55.720   0.519 -27.866  1.00  3.43           C  
ATOM    491  C   PRO A  33      57.093   0.779 -27.237  1.00  3.43           C  
ATOM    492  O   PRO A  33      57.709  -0.120 -26.668  1.00  3.43           O  
ATOM    493  CB  PRO A  33      55.812  -0.238 -29.193  1.00  3.43           C  
ATOM    494  CG  PRO A  33      55.805   0.830 -30.257  1.00  3.43           C  
ATOM    495  CD  PRO A  33      54.882   1.913 -29.722  1.00  3.43           C  
ATOM    496  HA  PRO A  33      55.079  -0.030 -27.153  1.00  3.43           H  
ATOM    497 1HB  PRO A  33      56.731  -0.843 -29.210  1.00  3.43           H  
ATOM    498 2HB  PRO A  33      54.971  -0.940 -29.286  1.00  3.43           H  
ATOM    499 1HG  PRO A  33      56.836   1.191 -30.425  1.00  3.43           H  
ATOM    500 2HG  PRO A  33      55.457   0.411 -31.212  1.00  3.43           H  
ATOM    501 1HD  PRO A  33      55.249   2.866 -30.090  1.00  3.43           H  
ATOM    502 2HD  PRO A  33      53.845   1.727 -30.028  1.00  3.43           H  
ATOM    503  N   GLY A  34      57.585   2.004 -27.407  1.00  3.43           N  
ATOM    504  CA  GLY A  34      58.888   2.432 -26.921  1.00  3.43           C  
ATOM    505  C   GLY A  34      58.758   3.476 -25.814  1.00  3.43           C  
ATOM    506  O   GLY A  34      57.894   3.381 -24.945  1.00  3.43           O  
ATOM    507  H   GLY A  34      57.028   2.693 -27.884  1.00  3.43           H  
ATOM    508 1HA  GLY A  34      59.445   1.573 -26.551  1.00  3.43           H  
ATOM    509 2HA  GLY A  34      59.458   2.852 -27.748  1.00  3.43           H  
ATOM    510  N   CYS A  35      59.644   4.480 -25.873  1.00  3.46           N  
ATOM    511  CA  CYS A  35      59.749   5.561 -24.890  1.00  3.46           C  
ATOM    512  C   CYS A  35      60.053   4.952 -23.514  1.00  3.46           C  
ATOM    513  O   CYS A  35      60.302   3.751 -23.403  1.00  3.46           O  
ATOM    514  CB  CYS A  35      58.434   6.390 -24.872  1.00  3.46           C  
ATOM    515  SG  CYS A  35      58.437   7.957 -23.914  1.00  3.46           S  
ATOM    516  H   CYS A  35      60.292   4.482 -26.639  1.00  3.46           H  
ATOM    517  HA  CYS A  35      60.572   6.215 -25.174  1.00  3.46           H  
ATOM    518 1HB  CYS A  35      58.140   6.633 -25.895  1.00  3.46           H  
ATOM    519 2HB  CYS A  35      57.635   5.772 -24.458  1.00  3.46           H  
ATOM    520  HG  CYS A  35      58.750   8.760 -24.977  1.00  3.46           H  
ATOM    521  N   THR A  36      60.119   5.797 -22.489  1.00  3.54           N  
ATOM    522  CA  THR A  36      60.393   5.370 -21.121  1.00  3.54           C  
ATOM    523  C   THR A  36      59.286   5.844 -20.209  1.00  3.54           C  
ATOM    524  O   THR A  36      59.190   5.462 -19.044  1.00  3.54           O  
ATOM    525  CB  THR A  36      61.701   5.978 -20.608  1.00  3.54           C  
ATOM    526  OG1 THR A  36      61.566   7.423 -20.597  1.00  3.54           O  
ATOM    527  CG2 THR A  36      62.850   5.589 -21.503  1.00  3.54           C  
ATOM    528  H   THR A  36      59.951   6.772 -22.660  1.00  3.54           H  
ATOM    529  HA  THR A  36      60.442   4.279 -21.079  1.00  3.54           H  
ATOM    530  HB  THR A  36      61.889   5.630 -19.594  1.00  3.54           H  
ATOM    531  HG1 THR A  36      62.254   7.813 -20.035  1.00  3.54           H  
ATOM    532 1HG2 THR A  36      63.772   6.036 -21.128  1.00  3.54           H  
ATOM    533 2HG2 THR A  36      62.946   4.499 -21.509  1.00  3.54           H  
ATOM    534 3HG2 THR A  36      62.662   5.939 -22.509  1.00  3.54           H  
ATOM    535  N   GLY A  37      58.501   6.763 -20.739  1.00  3.67           N  
ATOM    536  CA  GLY A  37      57.469   7.462 -19.994  1.00  3.67           C  
ATOM    537  C   GLY A  37      58.020   8.690 -19.247  1.00  3.67           C  
ATOM    538  O   GLY A  37      57.264   9.414 -18.609  1.00  3.67           O  
ATOM    539  H   GLY A  37      58.645   6.983 -21.711  1.00  3.67           H  
ATOM    540 1HA  GLY A  37      56.675   7.758 -20.678  1.00  3.67           H  
ATOM    541 2HA  GLY A  37      57.024   6.775 -19.280  1.00  3.67           H  
ATOM    542  N   SER A  38      59.324   8.978 -19.376  1.00  3.85           N  
ATOM    543  CA  SER A  38      59.945  10.102 -18.663  1.00  3.85           C  
ATOM    544  C   SER A  38      59.303  11.448 -18.990  1.00  3.85           C  
ATOM    545  O   SER A  38      59.069  12.274 -18.112  1.00  3.85           O  
ATOM    546  CB  SER A  38      61.421  10.194 -19.016  1.00  3.85           C  
ATOM    547  OG  SER A  38      62.127   9.057 -18.585  1.00  3.85           O  
ATOM    548  H   SER A  38      59.927   8.365 -19.913  1.00  3.85           H  
ATOM    549  HA  SER A  38      59.839   9.924 -17.591  1.00  3.85           H  
ATOM    550 1HB  SER A  38      61.528  10.313 -20.093  1.00  3.85           H  
ATOM    551 2HB  SER A  38      61.841  11.095 -18.546  1.00  3.85           H  
ATOM    552  HG  SER A  38      61.771   8.345 -19.090  1.00  3.85           H  
ATOM    553  N   GLY A  39      58.949  11.657 -20.248  1.00  4.10           N  
ATOM    554  CA  GLY A  39      58.380  12.935 -20.648  1.00  4.10           C  
ATOM    555  C   GLY A  39      56.912  13.081 -20.256  1.00  4.10           C  
ATOM    556  O   GLY A  39      56.299  14.113 -20.517  1.00  4.10           O  
ATOM    557  H   GLY A  39      59.111  10.942 -20.936  1.00  4.10           H  
ATOM    558 1HA  GLY A  39      58.952  13.731 -20.180  1.00  4.10           H  
ATOM    559 2HA  GLY A  39      58.506  13.073 -21.710  1.00  4.10           H  
ATOM    560  N   HIS A  40      56.346  12.036 -19.649  1.00  4.39           N  
ATOM    561  CA  HIS A  40      54.970  12.054 -19.200  1.00  4.39           C  
ATOM    562  C   HIS A  40      54.967  12.207 -17.667  1.00  4.39           C  
ATOM    563  O   HIS A  40      53.931  12.062 -17.034  1.00  4.39           O  
ATOM    564  CB  HIS A  40      54.260  10.748 -19.594  1.00  4.39           C  
ATOM    565  CG  HIS A  40      54.183  10.480 -21.095  1.00  4.39           C  
ATOM    566  ND1 HIS A  40      53.073  10.763 -21.863  1.00  4.39           N  
ATOM    567  CD2 HIS A  40      55.097   9.961 -21.939  1.00  4.39           C  
ATOM    568  CE1 HIS A  40      53.308  10.407 -23.111  1.00  4.39           C  
ATOM    569  NE2 HIS A  40      54.521   9.910 -23.175  1.00  4.39           N  
ATOM    570  H   HIS A  40      56.882  11.197 -19.446  1.00  4.39           H  
ATOM    571  HA  HIS A  40      54.437  12.896 -19.636  1.00  4.39           H  
ATOM    572 1HB  HIS A  40      54.762   9.907 -19.121  1.00  4.39           H  
ATOM    573 2HB  HIS A  40      53.233  10.776 -19.210  1.00  4.39           H  
ATOM    574  HD1 HIS A  40      52.201  11.179 -21.552  1.00  4.39           H  
ATOM    575  HD2 HIS A  40      56.111   9.605 -21.802  1.00  4.39           H  
ATOM    576  HE1 HIS A  40      52.547  10.541 -23.879  1.00  4.39           H  
ATOM    577  N   VAL A  41      56.125  12.539 -17.074  1.00  4.67           N  
ATOM    578  CA  VAL A  41      56.281  12.715 -15.619  1.00  4.67           C  
ATOM    579  C   VAL A  41      55.391  13.766 -14.940  1.00  4.67           C  
ATOM    580  O   VAL A  41      55.199  13.721 -13.723  1.00  4.67           O  
ATOM    581  CB  VAL A  41      57.741  13.021 -15.275  1.00  4.67           C  
ATOM    582  CG1 VAL A  41      58.134  14.414 -15.773  1.00  4.67           C  
ATOM    583  CG2 VAL A  41      57.918  12.929 -13.769  1.00  4.67           C  
ATOM    584  H   VAL A  41      56.971  12.633 -17.642  1.00  4.67           H  
ATOM    585  HA  VAL A  41      56.041  11.751 -15.168  1.00  4.67           H  
ATOM    586  HB  VAL A  41      58.382  12.295 -15.762  1.00  4.67           H  
ATOM    587 1HG1 VAL A  41      59.179  14.598 -15.523  1.00  4.67           H  
ATOM    588 2HG1 VAL A  41      58.005  14.447 -16.859  1.00  4.67           H  
ATOM    589 3HG1 VAL A  41      57.517  15.171 -15.304  1.00  4.67           H  
ATOM    590 1HG2 VAL A  41      58.957  13.131 -13.517  1.00  4.67           H  
ATOM    591 2HG2 VAL A  41      57.272  13.661 -13.280  1.00  4.67           H  
ATOM    592 3HG2 VAL A  41      57.649  11.928 -13.433  1.00  4.67           H  
ATOM    593  N   ARG A  42      54.918  14.760 -15.685  1.00  4.88           N  
ATOM    594  CA  ARG A  42      54.082  15.804 -15.105  1.00  4.88           C  
ATOM    595  C   ARG A  42      52.883  15.176 -14.403  1.00  4.88           C  
ATOM    596  O   ARG A  42      52.306  14.224 -14.910  1.00  4.88           O  
ATOM    597  CB  ARG A  42      53.618  16.775 -16.177  1.00  4.88           C  
ATOM    598  CG  ARG A  42      54.723  17.645 -16.770  1.00  4.88           C  
ATOM    599  CD  ARG A  42      54.196  18.566 -17.825  1.00  4.88           C  
ATOM    600  NE  ARG A  42      55.251  19.377 -18.412  1.00  4.88           N  
ATOM    601  CZ  ARG A  42      55.064  20.319 -19.358  1.00  4.88           C  
ATOM    602  NH1 ARG A  42      53.858  20.566 -19.824  1.00  4.88           N  
ATOM    603  NH2 ARG A  42      56.099  20.997 -19.818  1.00  4.88           N  
ATOM    604  H   ARG A  42      55.121  14.763 -16.674  1.00  4.88           H  
ATOM    605  HA  ARG A  42      54.673  16.352 -14.365  1.00  4.88           H  
ATOM    606 1HB  ARG A  42      53.171  16.213 -16.995  1.00  4.88           H  
ATOM    607 2HB  ARG A  42      52.850  17.434 -15.772  1.00  4.88           H  
ATOM    608 1HG  ARG A  42      55.161  18.256 -15.979  1.00  4.88           H  
ATOM    609 2HG  ARG A  42      55.491  17.014 -17.211  1.00  4.88           H  
ATOM    610 1HD  ARG A  42      53.743  17.974 -18.620  1.00  4.88           H  
ATOM    611 2HD  ARG A  42      53.451  19.231 -17.397  1.00  4.88           H  
ATOM    612  HE  ARG A  42      56.196  19.224 -18.085  1.00  4.88           H  
ATOM    613 1HH1 ARG A  42      53.065  20.052 -19.474  1.00  4.88           H  
ATOM    614 2HH1 ARG A  42      53.729  21.273 -20.536  1.00  4.88           H  
ATOM    615 1HH2 ARG A  42      57.027  20.806 -19.461  1.00  4.88           H  
ATOM    616 2HH2 ARG A  42      55.968  21.703 -20.527  1.00  4.88           H  
ATOM    617  N   GLY A  43      52.450  15.755 -13.280  1.00  4.98           N  
ATOM    618  CA  GLY A  43      51.402  15.198 -12.402  1.00  4.98           C  
ATOM    619  C   GLY A  43      50.060  14.770 -13.023  1.00  4.98           C  
ATOM    620  O   GLY A  43      49.278  14.087 -12.368  1.00  4.98           O  
ATOM    621  H   GLY A  43      52.939  16.581 -12.961  1.00  4.98           H  
ATOM    622 1HA  GLY A  43      51.826  14.336 -11.888  1.00  4.98           H  
ATOM    623 2HA  GLY A  43      51.200  15.928 -11.623  1.00  4.98           H  
ATOM    624  N   LYS A  44      49.752  15.219 -14.233  1.00  4.97           N  
ATOM    625  CA  LYS A  44      48.503  14.814 -14.875  1.00  4.97           C  
ATOM    626  C   LYS A  44      48.701  13.520 -15.668  1.00  4.97           C  
ATOM    627  O   LYS A  44      47.743  12.873 -16.088  1.00  4.97           O  
ATOM    628  CB  LYS A  44      48.000  15.919 -15.799  1.00  4.97           C  
ATOM    629  CG  LYS A  44      47.595  17.180 -15.069  1.00  4.97           C  
ATOM    630  CD  LYS A  44      47.079  18.238 -16.020  1.00  4.97           C  
ATOM    631  CE  LYS A  44      46.643  19.485 -15.261  1.00  4.97           C  
ATOM    632  NZ  LYS A  44      46.177  20.555 -16.171  1.00  4.97           N  
ATOM    633  H   LYS A  44      50.411  15.806 -14.723  1.00  4.97           H  
ATOM    634  HA  LYS A  44      47.754  14.627 -14.107  1.00  4.97           H  
ATOM    635 1HB  LYS A  44      48.783  16.174 -16.514  1.00  4.97           H  
ATOM    636 2HB  LYS A  44      47.142  15.560 -16.362  1.00  4.97           H  
ATOM    637 1HG  LYS A  44      46.828  16.947 -14.332  1.00  4.97           H  
ATOM    638 2HG  LYS A  44      48.466  17.579 -14.544  1.00  4.97           H  
ATOM    639 1HD  LYS A  44      47.863  18.512 -16.729  1.00  4.97           H  
ATOM    640 2HD  LYS A  44      46.230  17.843 -16.578  1.00  4.97           H  
ATOM    641 1HE  LYS A  44      45.830  19.219 -14.583  1.00  4.97           H  
ATOM    642 2HE  LYS A  44      47.482  19.856 -14.676  1.00  4.97           H  
ATOM    643 1HZ  LYS A  44      45.896  21.359 -15.626  1.00  4.97           H  
ATOM    644 2HZ  LYS A  44      46.926  20.816 -16.796  1.00  4.97           H  
ATOM    645 3HZ  LYS A  44      45.388  20.225 -16.710  1.00  4.97           H  
ATOM    646  N   TYR A  45      49.967  13.202 -15.926  1.00  4.84           N  
ATOM    647  CA  TYR A  45      50.445  12.050 -16.685  1.00  4.84           C  
ATOM    648  C   TYR A  45      49.721  11.838 -18.006  1.00  4.84           C  
ATOM    649  O   TYR A  45      49.422  10.705 -18.381  1.00  4.84           O  
ATOM    650  CB  TYR A  45      50.388  10.795 -15.825  1.00  4.84           C  
ATOM    651  CG  TYR A  45      51.175  10.935 -14.543  1.00  4.84           C  
ATOM    652  CD1 TYR A  45      50.517  11.220 -13.361  1.00  4.84           C  
ATOM    653  CD2 TYR A  45      52.552  10.802 -14.544  1.00  4.84           C  
ATOM    654  CE1 TYR A  45      51.234  11.375 -12.191  1.00  4.84           C  
ATOM    655  CE2 TYR A  45      53.271  10.959 -13.384  1.00  4.84           C  
ATOM    656  CZ  TYR A  45      52.618  11.245 -12.209  1.00  4.84           C  
ATOM    657  OH  TYR A  45      53.344  11.403 -11.045  1.00  4.84           O  
ATOM    658  H   TYR A  45      50.688  13.781 -15.522  1.00  4.84           H  
ATOM    659  HA  TYR A  45      51.489  12.233 -16.920  1.00  4.84           H  
ATOM    660 1HB  TYR A  45      49.385  10.592 -15.578  1.00  4.84           H  
ATOM    661 2HB  TYR A  45      50.780   9.947 -16.381  1.00  4.84           H  
ATOM    662  HD1 TYR A  45      49.429  11.332 -13.355  1.00  4.84           H  
ATOM    663  HD2 TYR A  45      53.068  10.577 -15.466  1.00  4.84           H  
ATOM    664  HE1 TYR A  45      50.715  11.608 -11.262  1.00  4.84           H  
ATOM    665  HE2 TYR A  45      54.352  10.861 -13.397  1.00  4.84           H  
ATOM    666  HH  TYR A  45      54.284  11.427 -11.258  1.00  4.84           H  
ATOM    667  N   SER A  46      49.459  12.925 -18.730  1.00  4.62           N  
ATOM    668  CA  SER A  46      48.773  12.815 -20.004  1.00  4.62           C  
ATOM    669  C   SER A  46      49.528  11.925 -20.956  1.00  4.62           C  
ATOM    670  O   SER A  46      50.753  11.978 -21.031  1.00  4.62           O  
ATOM    671  CB  SER A  46      48.588  14.165 -20.656  1.00  4.62           C  
ATOM    672  OG  SER A  46      48.064  14.015 -21.960  1.00  4.62           O  
ATOM    673  H   SER A  46      49.727  13.826 -18.367  1.00  4.62           H  
ATOM    674  HA  SER A  46      47.791  12.376 -19.823  1.00  4.62           H  
ATOM    675 1HB  SER A  46      47.908  14.761 -20.056  1.00  4.62           H  
ATOM    676 2HB  SER A  46      49.544  14.694 -20.696  1.00  4.62           H  
ATOM    677  HG  SER A  46      47.747  14.892 -22.221  1.00  4.62           H  
ATOM    678  N   ARG A  47      48.762  11.143 -21.710  1.00  4.34           N  
ATOM    679  CA  ARG A  47      49.250  10.216 -22.721  1.00  4.34           C  
ATOM    680  C   ARG A  47      49.646  10.914 -24.024  1.00  4.34           C  
ATOM    681  O   ARG A  47      50.162  10.272 -24.939  1.00  4.34           O  
ATOM    682  CB  ARG A  47      48.183   9.174 -23.017  1.00  4.34           C  
ATOM    683  CG  ARG A  47      46.932   9.683 -23.726  1.00  4.34           C  
ATOM    684  CD  ARG A  47      45.928   8.587 -23.888  1.00  4.34           C  
ATOM    685  NE  ARG A  47      44.705   9.028 -24.565  1.00  4.34           N  
ATOM    686  CZ  ARG A  47      43.621   8.246 -24.780  1.00  4.34           C  
ATOM    687  NH1 ARG A  47      43.618   6.996 -24.379  1.00  4.34           N  
ATOM    688  NH2 ARG A  47      42.560   8.739 -25.395  1.00  4.34           N  
ATOM    689  H   ARG A  47      47.764  11.186 -21.557  1.00  4.34           H  
ATOM    690  HA  ARG A  47      50.124   9.706 -22.317  1.00  4.34           H  
ATOM    691 1HB  ARG A  47      48.593   8.386 -23.612  1.00  4.34           H  
ATOM    692 2HB  ARG A  47      47.857   8.725 -22.072  1.00  4.34           H  
ATOM    693 1HG  ARG A  47      46.483  10.490 -23.144  1.00  4.34           H  
ATOM    694 2HG  ARG A  47      47.204  10.056 -24.714  1.00  4.34           H  
ATOM    695 1HD  ARG A  47      46.375   7.791 -24.483  1.00  4.34           H  
ATOM    696 2HD  ARG A  47      45.660   8.193 -22.911  1.00  4.34           H  
ATOM    697  HE  ARG A  47      44.667   9.989 -24.889  1.00  4.34           H  
ATOM    698 1HH1 ARG A  47      44.423   6.611 -23.904  1.00  4.34           H  
ATOM    699 2HH1 ARG A  47      42.801   6.411 -24.523  1.00  4.34           H  
ATOM    700 1HH2 ARG A  47      42.554   9.698 -25.704  1.00  4.34           H  
ATOM    701 2HH2 ARG A  47      41.749   8.151 -25.546  1.00  4.34           H  
ATOM    702  N   HIS A  48      49.387  12.226 -24.115  1.00  4.04           N  
ATOM    703  CA  HIS A  48      49.668  13.009 -25.324  1.00  4.04           C  
ATOM    704  C   HIS A  48      48.856  12.396 -26.469  1.00  4.04           C  
ATOM    705  O   HIS A  48      47.653  12.197 -26.294  1.00  4.04           O  
ATOM    706  CB  HIS A  48      51.172  13.046 -25.617  1.00  4.04           C  
ATOM    707  CG  HIS A  48      51.963  13.620 -24.480  1.00  4.04           C  
ATOM    708  ND1 HIS A  48      53.334  13.564 -24.424  1.00  4.04           N  
ATOM    709  CD2 HIS A  48      51.565  14.238 -23.344  1.00  4.04           C  
ATOM    710  CE1 HIS A  48      53.751  14.120 -23.294  1.00  4.04           C  
ATOM    711  NE2 HIS A  48      52.697  14.537 -22.625  1.00  4.04           N  
ATOM    712  H   HIS A  48      48.973  12.715 -23.319  1.00  4.04           H  
ATOM    713  HA  HIS A  48      49.329  14.037 -25.191  1.00  4.04           H  
ATOM    714 1HB  HIS A  48      51.565  12.058 -25.868  1.00  4.04           H  
ATOM    715 2HB  HIS A  48      51.340  13.698 -26.472  1.00  4.04           H  
ATOM    716  HD2 HIS A  48      50.542  14.452 -23.050  1.00  4.04           H  
ATOM    717  HE1 HIS A  48      54.786  14.211 -22.972  1.00  4.04           H  
ATOM    718  HE2 HIS A  48      52.717  14.996 -21.726  1.00  4.04           H  
ATOM    719  N   ARG A  49      49.439  12.116 -27.642  1.00  3.76           N  
ATOM    720  CA  ARG A  49      48.550  11.525 -28.658  1.00  3.76           C  
ATOM    721  C   ARG A  49      49.258  10.699 -29.728  1.00  3.76           C  
ATOM    722  O   ARG A  49      50.448  10.863 -30.000  1.00  3.76           O  
ATOM    723  CB  ARG A  49      47.727  12.592 -29.372  1.00  3.76           C  
ATOM    724  CG  ARG A  49      48.546  13.502 -30.228  1.00  3.76           C  
ATOM    725  CD  ARG A  49      47.780  14.533 -30.934  1.00  3.76           C  
ATOM    726  NE  ARG A  49      48.662  15.327 -31.811  1.00  3.76           N  
ATOM    727  CZ  ARG A  49      48.249  16.368 -32.568  1.00  3.76           C  
ATOM    728  NH1 ARG A  49      46.987  16.737 -32.547  1.00  3.76           N  
ATOM    729  NH2 ARG A  49      49.111  17.020 -33.330  1.00  3.76           N  
ATOM    730  H   ARG A  49      50.433  12.290 -27.827  1.00  3.76           H  
ATOM    731  HA  ARG A  49      47.859  10.859 -28.144  1.00  3.76           H  
ATOM    732 1HB  ARG A  49      46.976  12.118 -30.001  1.00  3.76           H  
ATOM    733 2HB  ARG A  49      47.198  13.207 -28.638  1.00  3.76           H  
ATOM    734 1HG  ARG A  49      49.262  14.010 -29.592  1.00  3.76           H  
ATOM    735 2HG  ARG A  49      49.071  12.909 -30.973  1.00  3.76           H  
ATOM    736 1HD  ARG A  49      47.015  14.063 -31.554  1.00  3.76           H  
ATOM    737 2HD  ARG A  49      47.311  15.207 -30.217  1.00  3.76           H  
ATOM    738  HE  ARG A  49      49.661  15.058 -31.852  1.00  3.76           H  
ATOM    739 1HH1 ARG A  49      46.328  16.241 -31.964  1.00  3.76           H  
ATOM    740 2HH1 ARG A  49      46.679  17.515 -33.111  1.00  3.76           H  
ATOM    741 1HH2 ARG A  49      50.084  16.742 -33.355  1.00  3.76           H  
ATOM    742 2HH2 ARG A  49      48.796  17.795 -33.892  1.00  3.76           H  
ATOM    743  N   SER A  50      48.465   9.852 -30.392  1.00  3.50           N  
ATOM    744  CA  SER A  50      48.943   8.994 -31.470  1.00  3.50           C  
ATOM    745  C   SER A  50      50.197   8.287 -31.023  1.00  3.50           C  
ATOM    746  O   SER A  50      50.326   7.927 -29.862  1.00  3.50           O  
ATOM    747  CB  SER A  50      49.236   9.801 -32.723  1.00  3.50           C  
ATOM    748  OG  SER A  50      49.529   8.952 -33.810  1.00  3.50           O  
ATOM    749  H   SER A  50      47.494   9.788 -30.126  1.00  3.50           H  
ATOM    750  HA  SER A  50      48.182   8.244 -31.695  1.00  3.50           H  
ATOM    751 1HB  SER A  50      48.380  10.431 -32.963  1.00  3.50           H  
ATOM    752 2HB  SER A  50      50.088  10.461 -32.540  1.00  3.50           H  
ATOM    753  HG  SER A  50      48.684   8.560 -34.074  1.00  3.50           H  
ATOM    754  N   LEU A  51      51.111   8.096 -31.958  1.00  3.30           N  
ATOM    755  CA  LEU A  51      52.399   7.508 -31.618  1.00  3.30           C  
ATOM    756  C   LEU A  51      53.505   8.545 -31.745  1.00  3.30           C  
ATOM    757  O   LEU A  51      54.457   8.570 -30.969  1.00  3.30           O  
ATOM    758  CB  LEU A  51      52.683   6.320 -32.530  1.00  3.30           C  
ATOM    759  CG  LEU A  51      51.669   5.186 -32.419  1.00  3.30           C  
ATOM    760  CD1 LEU A  51      52.005   4.105 -33.419  1.00  3.30           C  
ATOM    761  CD2 LEU A  51      51.704   4.641 -31.019  1.00  3.30           C  
ATOM    762  H   LEU A  51      50.902   8.376 -32.907  1.00  3.30           H  
ATOM    763  HA  LEU A  51      52.361   7.166 -30.585  1.00  3.30           H  
ATOM    764 1HB  LEU A  51      52.705   6.665 -33.561  1.00  3.30           H  
ATOM    765 2HB  LEU A  51      53.668   5.921 -32.278  1.00  3.30           H  
ATOM    766  HG  LEU A  51      50.668   5.559 -32.641  1.00  3.30           H  
ATOM    767 1HD1 LEU A  51      51.279   3.301 -33.337  1.00  3.30           H  
ATOM    768 2HD1 LEU A  51      51.974   4.524 -34.427  1.00  3.30           H  
ATOM    769 3HD1 LEU A  51      53.003   3.719 -33.218  1.00  3.30           H  
ATOM    770 1HD2 LEU A  51      50.986   3.823 -30.916  1.00  3.30           H  
ATOM    771 2HD2 LEU A  51      52.702   4.271 -30.843  1.00  3.30           H  
ATOM    772 3HD2 LEU A  51      51.462   5.430 -30.303  1.00  3.30           H  
ATOM    773  N   GLN A  52      53.383   9.390 -32.764  1.00  3.17           N  
ATOM    774  CA  GLN A  52      54.392  10.390 -33.063  1.00  3.17           C  
ATOM    775  C   GLN A  52      54.455  11.525 -32.042  1.00  3.17           C  
ATOM    776  O   GLN A  52      55.539  12.012 -31.713  1.00  3.17           O  
ATOM    777  CB  GLN A  52      54.146  10.978 -34.449  1.00  3.17           C  
ATOM    778  CG  GLN A  52      54.391  10.012 -35.601  1.00  3.17           C  
ATOM    779  CD  GLN A  52      54.105  10.636 -36.969  1.00  3.17           C  
ATOM    780  OE1 GLN A  52      53.273  11.543 -37.094  1.00  3.17           O  
ATOM    781  NE2 GLN A  52      54.791  10.151 -37.995  1.00  3.17           N  
ATOM    782  H   GLN A  52      52.574   9.319 -33.359  1.00  3.17           H  
ATOM    783  HA  GLN A  52      55.362   9.896 -33.069  1.00  3.17           H  
ATOM    784 1HB  GLN A  52      53.110  11.320 -34.513  1.00  3.17           H  
ATOM    785 2HB  GLN A  52      54.778  11.854 -34.590  1.00  3.17           H  
ATOM    786 1HG  GLN A  52      55.434   9.691 -35.574  1.00  3.17           H  
ATOM    787 2HG  GLN A  52      53.735   9.146 -35.474  1.00  3.17           H  
ATOM    788 1HE2 GLN A  52      54.648  10.523 -38.915  1.00  3.17           H  
ATOM    789 2HE2 GLN A  52      55.455   9.418 -37.853  1.00  3.17           H  
ATOM    790  N   SER A  53      53.309  11.960 -31.510  1.00  3.11           N  
ATOM    791  CA  SER A  53      53.336  13.100 -30.592  1.00  3.11           C  
ATOM    792  C   SER A  53      53.603  12.672 -29.165  1.00  3.11           C  
ATOM    793  O   SER A  53      52.744  12.818 -28.287  1.00  3.11           O  
ATOM    794  CB  SER A  53      52.034  13.850 -30.606  1.00  3.11           C  
ATOM    795  OG  SER A  53      51.749  14.430 -31.853  1.00  3.11           O  
ATOM    796  H   SER A  53      52.430  11.518 -31.748  1.00  3.11           H  
ATOM    797  HA  SER A  53      54.135  13.773 -30.903  1.00  3.11           H  
ATOM    798 1HB  SER A  53      51.267  13.167 -30.331  1.00  3.11           H  
ATOM    799 2HB  SER A  53      52.067  14.622 -29.835  1.00  3.11           H  
ATOM    800  HG  SER A  53      52.578  14.823 -32.154  1.00  3.11           H  
ATOM    801  N   CYS A  54      54.789  12.110 -28.979  1.00  3.12           N  
ATOM    802  CA  CYS A  54      55.224  11.595 -27.698  1.00  3.12           C  
ATOM    803  C   CYS A  54      56.718  11.902 -27.517  1.00  3.12           C  
ATOM    804  O   CYS A  54      57.466  12.010 -28.498  1.00  3.12           O  
ATOM    805  CB  CYS A  54      54.972  10.072 -27.632  1.00  3.12           C  
ATOM    806  SG  CYS A  54      53.221   9.590 -27.784  1.00  3.12           S  
ATOM    807  H   CYS A  54      55.396  12.050 -29.795  1.00  3.12           H  
ATOM    808  HA  CYS A  54      54.631  12.085 -26.930  1.00  3.12           H  
ATOM    809 1HB  CYS A  54      55.495   9.601 -28.449  1.00  3.12           H  
ATOM    810 2HB  CYS A  54      55.367   9.642 -26.713  1.00  3.12           H  
ATOM    811  HG  CYS A  54      53.035  10.028 -29.031  1.00  3.12           H  
ATOM    812  N   PRO A  55      57.202  12.039 -26.286  1.00  3.23           N  
ATOM    813  CA  PRO A  55      58.588  12.209 -25.996  1.00  3.23           C  
ATOM    814  C   PRO A  55      59.282  10.953 -26.432  1.00  3.23           C  
ATOM    815  O   PRO A  55      58.705   9.866 -26.389  1.00  3.23           O  
ATOM    816  CB  PRO A  55      58.592  12.419 -24.482  1.00  3.23           C  
ATOM    817  CG  PRO A  55      57.273  11.839 -24.025  1.00  3.23           C  
ATOM    818  CD  PRO A  55      56.334  12.086 -25.137  1.00  3.23           C  
ATOM    819  HA  PRO A  55      58.979  13.088 -26.528  1.00  3.23           H  
ATOM    820 1HB  PRO A  55      59.454  11.902 -24.042  1.00  3.23           H  
ATOM    821 2HB  PRO A  55      58.697  13.490 -24.248  1.00  3.23           H  
ATOM    822 1HG  PRO A  55      57.370  10.776 -23.794  1.00  3.23           H  
ATOM    823 2HG  PRO A  55      56.909  12.330 -23.122  1.00  3.23           H  
ATOM    824 1HD  PRO A  55      55.590  11.303 -25.138  1.00  3.23           H  
ATOM    825 2HD  PRO A  55      55.895  13.080 -25.045  1.00  3.23           H  
ATOM    826  N   LEU A  56      60.502  11.114 -26.903  1.00  3.42           N  
ATOM    827  CA  LEU A  56      61.327  10.016 -27.380  1.00  3.42           C  
ATOM    828  C   LEU A  56      60.731   9.271 -28.599  1.00  3.42           C  
ATOM    829  O   LEU A  56      61.214   8.197 -28.935  1.00  3.42           O  
ATOM    830  CB  LEU A  56      61.573   9.024 -26.240  1.00  3.42           C  
ATOM    831  CG  LEU A  56      62.173   9.631 -24.951  1.00  3.42           C  
ATOM    832  CD1 LEU A  56      62.315   8.550 -23.898  1.00  3.42           C  
ATOM    833  CD2 LEU A  56      63.517  10.260 -25.266  1.00  3.42           C  
ATOM    834  H   LEU A  56      60.894  12.044 -26.915  1.00  3.42           H  
ATOM    835  HA  LEU A  56      62.285  10.432 -27.681  1.00  3.42           H  
ATOM    836 1HB  LEU A  56      60.656   8.528 -25.987  1.00  3.42           H  
ATOM    837 2HB  LEU A  56      62.269   8.269 -26.593  1.00  3.42           H  
ATOM    838  HG  LEU A  56      61.506  10.391 -24.557  1.00  3.42           H  
ATOM    839 1HD1 LEU A  56      62.735   8.981 -22.984  1.00  3.42           H  
ATOM    840 2HD1 LEU A  56      61.351   8.130 -23.677  1.00  3.42           H  
ATOM    841 3HD1 LEU A  56      62.976   7.765 -24.266  1.00  3.42           H  
ATOM    842 1HD2 LEU A  56      63.938  10.691 -24.356  1.00  3.42           H  
ATOM    843 2HD2 LEU A  56      64.198   9.501 -25.654  1.00  3.42           H  
ATOM    844 3HD2 LEU A  56      63.387  11.044 -26.012  1.00  3.42           H  
ATOM    845  N   ALA A  57      59.755   9.873 -29.308  1.00  3.66           N  
ATOM    846  CA  ALA A  57      59.203   9.256 -30.528  1.00  3.66           C  
ATOM    847  C   ALA A  57      60.062   9.519 -31.764  1.00  3.66           C  
ATOM    848  O   ALA A  57      59.816   8.962 -32.839  1.00  3.66           O  
ATOM    849  CB  ALA A  57      57.806   9.782 -30.800  1.00  3.66           C  
ATOM    850  H   ALA A  57      59.328  10.743 -28.981  1.00  3.66           H  
ATOM    851  HA  ALA A  57      59.154   8.183 -30.370  1.00  3.66           H  
ATOM    852 1HB  ALA A  57      57.394   9.299 -31.682  1.00  3.66           H  
ATOM    853 2HB  ALA A  57      57.170   9.574 -29.948  1.00  3.66           H  
ATOM    854 3HB  ALA A  57      57.847  10.854 -30.959  1.00  3.66           H  
ATOM    855  N   LYS A  58      61.095  10.345 -31.630  1.00  3.91           N  
ATOM    856  CA  LYS A  58      61.928  10.707 -32.778  1.00  3.91           C  
ATOM    857  C   LYS A  58      62.947   9.617 -33.126  1.00  3.91           C  
ATOM    858  O   LYS A  58      64.146   9.781 -32.944  1.00  3.91           O  
ATOM    859  CB  LYS A  58      62.657  12.024 -32.513  1.00  3.91           C  
ATOM    860  CG  LYS A  58      61.751  13.252 -32.387  1.00  3.91           C  
ATOM    861  CD  LYS A  58      62.578  14.518 -32.152  1.00  3.91           C  
ATOM    862  CE  LYS A  58      61.715  15.774 -32.046  1.00  3.91           C  
ATOM    863  NZ  LYS A  58      62.541  16.983 -31.798  1.00  3.91           N  
ATOM    864  H   LYS A  58      61.280  10.746 -30.725  1.00  3.91           H  
ATOM    865  HA  LYS A  58      61.277  10.839 -33.639  1.00  3.91           H  
ATOM    866 1HB  LYS A  58      63.244  11.938 -31.602  1.00  3.91           H  
ATOM    867 2HB  LYS A  58      63.356  12.216 -33.331  1.00  3.91           H  
ATOM    868 1HG  LYS A  58      61.160  13.371 -33.294  1.00  3.91           H  
ATOM    869 2HG  LYS A  58      61.065  13.116 -31.545  1.00  3.91           H  
ATOM    870 1HD  LYS A  58      63.151  14.410 -31.231  1.00  3.91           H  
ATOM    871 2HD  LYS A  58      63.278  14.645 -32.978  1.00  3.91           H  
ATOM    872 1HE  LYS A  58      61.162  15.907 -32.976  1.00  3.91           H  
ATOM    873 2HE  LYS A  58      61.006  15.653 -31.228  1.00  3.91           H  
ATOM    874 1HZ  LYS A  58      61.943  17.796 -31.735  1.00  3.91           H  
ATOM    875 2HZ  LYS A  58      63.051  16.873 -30.933  1.00  3.91           H  
ATOM    876 3HZ  LYS A  58      63.196  17.109 -32.559  1.00  3.91           H  
ATOM    877  N   LYS A  59      62.428   8.520 -33.670  1.00  4.15           N  
ATOM    878  CA  LYS A  59      63.223   7.335 -34.021  1.00  4.15           C  
ATOM    879  C   LYS A  59      63.783   7.350 -35.444  1.00  4.15           C  
ATOM    880  O   LYS A  59      64.472   6.407 -35.834  1.00  4.15           O  
ATOM    881  CB  LYS A  59      62.392   6.072 -33.803  1.00  4.15           C  
ATOM    882  CG  LYS A  59      61.984   5.834 -32.356  1.00  4.15           C  
ATOM    883  CD  LYS A  59      63.217   5.607 -31.489  1.00  4.15           C  
ATOM    884  CE  LYS A  59      62.855   5.216 -30.067  1.00  4.15           C  
ATOM    885  NZ  LYS A  59      64.066   5.058 -29.220  1.00  4.15           N  
ATOM    886  H   LYS A  59      61.414   8.501 -33.768  1.00  4.15           H  
ATOM    887  HA  LYS A  59      64.071   7.294 -33.344  1.00  4.15           H  
ATOM    888 1HB  LYS A  59      61.480   6.140 -34.399  1.00  4.15           H  
ATOM    889 2HB  LYS A  59      62.951   5.203 -34.158  1.00  4.15           H  
ATOM    890 1HG  LYS A  59      61.441   6.707 -31.977  1.00  4.15           H  
ATOM    891 2HG  LYS A  59      61.330   4.965 -32.288  1.00  4.15           H  
ATOM    892 1HD  LYS A  59      63.840   4.828 -31.925  1.00  4.15           H  
ATOM    893 2HD  LYS A  59      63.795   6.533 -31.451  1.00  4.15           H  
ATOM    894 1HE  LYS A  59      62.217   5.984 -29.636  1.00  4.15           H  
ATOM    895 2HE  LYS A  59      62.307   4.274 -30.082  1.00  4.15           H  
ATOM    896 1HZ  LYS A  59      63.793   4.800 -28.283  1.00  4.15           H  
ATOM    897 2HZ  LYS A  59      64.658   4.339 -29.608  1.00  4.15           H  
ATOM    898 3HZ  LYS A  59      64.569   5.934 -29.196  1.00  4.15           H  
ATOM    899  N   ARG A  60      63.490   8.417 -36.188  1.00  4.36           N  
ATOM    900  CA  ARG A  60      63.908   8.635 -37.577  1.00  4.36           C  
ATOM    901  C   ARG A  60      63.143   7.718 -38.526  1.00  4.36           C  
ATOM    902  O   ARG A  60      61.967   7.445 -38.295  1.00  4.36           O  
ATOM    903  OXT ARG A  60      63.578   7.575 -39.668  1.00  4.36           O  
ATOM    904  CB  ARG A  60      65.419   8.442 -37.759  1.00  4.36           C  
ATOM    905  CG  ARG A  60      66.304   9.457 -37.024  1.00  4.36           C  
ATOM    906  CD  ARG A  60      67.753   9.178 -37.252  1.00  4.36           C  
ATOM    907  NE  ARG A  60      68.622  10.085 -36.506  1.00  4.36           N  
ATOM    908  CZ  ARG A  60      69.039  11.288 -36.948  1.00  4.36           C  
ATOM    909  NH1 ARG A  60      68.668  11.720 -38.133  1.00  4.36           N  
ATOM    910  NH2 ARG A  60      69.823  12.034 -36.190  1.00  4.36           N  
ATOM    911  H   ARG A  60      62.930   9.131 -35.745  1.00  4.36           H  
ATOM    912  HA  ARG A  60      63.674   9.665 -37.844  1.00  4.36           H  
ATOM    913 1HB  ARG A  60      65.744   7.447 -37.494  1.00  4.36           H  
ATOM    914 2HB  ARG A  60      65.648   8.562 -38.815  1.00  4.36           H  
ATOM    915 1HG  ARG A  60      66.084  10.462 -37.386  1.00  4.36           H  
ATOM    916 2HG  ARG A  60      66.108   9.408 -35.950  1.00  4.36           H  
ATOM    917 1HD  ARG A  60      67.974   8.159 -36.930  1.00  4.36           H  
ATOM    918 2HD  ARG A  60      67.984   9.281 -38.309  1.00  4.36           H  
ATOM    919  HE  ARG A  60      68.930   9.791 -35.587  1.00  4.36           H  
ATOM    920 1HH1 ARG A  60      68.069  11.150 -38.712  1.00  4.36           H  
ATOM    921 2HH1 ARG A  60      68.981  12.621 -38.462  1.00  4.36           H  
ATOM    922 1HH2 ARG A  60      70.112  11.702 -35.281  1.00  4.36           H  
ATOM    923 2HH2 ARG A  60      70.137  12.934 -36.523  1.00  4.36           H  
ENDMDL

REMARK ID 642936 DOMAINID 636534 MODEL 5 line_1_sample73
MODEL     5
ATOM      1  N   MET A   1       3.579  -0.606  -2.404  1.00 24.67           N  
ATOM      2  CA  MET A   1       3.365   0.721  -2.968  1.00 24.67           C  
ATOM      3  C   MET A   1       2.544   1.659  -2.110  1.00 24.67           C  
ATOM      4  O   MET A   1       2.024   1.303  -1.052  1.00 24.67           O  
ATOM      5  CB  MET A   1       2.715   0.629  -4.354  1.00 24.67           C  
ATOM      6  CG  MET A   1       3.587   0.096  -5.444  1.00 24.67           C  
ATOM      7  SD  MET A   1       4.978   1.228  -5.763  1.00 24.67           S  
ATOM      8  CE  MET A   1       4.132   2.625  -6.549  1.00 24.67           C  
ATOM      9 1H   MET A   1       4.163  -1.149  -3.023  1.00 24.67           H  
ATOM     10 2H   MET A   1       4.030  -0.519  -1.505  1.00 24.67           H  
ATOM     11 3H   MET A   1       2.689  -1.068  -2.291  1.00 24.67           H  
ATOM     12  HA  MET A   1       4.342   1.185  -3.091  1.00 24.67           H  
ATOM     13 1HB  MET A   1       1.846  -0.024  -4.291  1.00 24.67           H  
ATOM     14 2HB  MET A   1       2.354   1.603  -4.679  1.00 24.67           H  
ATOM     15 1HG  MET A   1       3.983  -0.879  -5.165  1.00 24.67           H  
ATOM     16 2HG  MET A   1       3.006  -0.012  -6.359  1.00 24.67           H  
ATOM     17 1HE  MET A   1       4.854   3.395  -6.810  1.00 24.67           H  
ATOM     18 2HE  MET A   1       3.622   2.287  -7.451  1.00 24.67           H  
ATOM     19 3HE  MET A   1       3.396   3.042  -5.859  1.00 24.67           H  
ATOM     20  N   SER A   2       2.446   2.870  -2.624  1.00 24.67           N  
ATOM     21  CA  SER A   2       1.710   3.997  -2.080  1.00 24.67           C  
ATOM     22  C   SER A   2       1.431   4.958  -3.199  1.00 24.67           C  
ATOM     23  O   SER A   2       2.258   5.114  -4.099  1.00 24.67           O  
ATOM     24  CB  SER A   2       2.477   4.739  -1.006  1.00 24.67           C  
ATOM     25  OG  SER A   2       1.763   5.901  -0.617  1.00 24.67           O  
ATOM     26  H   SER A   2       2.931   3.037  -3.491  1.00 24.67           H  
ATOM     27  HA  SER A   2       0.761   3.644  -1.672  1.00 24.67           H  
ATOM     28 1HB  SER A   2       2.621   4.089  -0.143  1.00 24.67           H  
ATOM     29 2HB  SER A   2       3.464   5.019  -1.379  1.00 24.67           H  
ATOM     30  HG  SER A   2       2.252   6.269   0.136  1.00 24.67           H  
ATOM     31  N   LEU A   3       0.332   5.685  -3.099  1.00 24.67           N  
ATOM     32  CA  LEU A   3       0.030   6.699  -4.096  1.00 24.67           C  
ATOM     33  C   LEU A   3       1.132   7.757  -4.113  1.00 24.67           C  
ATOM     34  O   LEU A   3       1.366   8.414  -5.130  1.00 24.67           O  
ATOM     35  CB  LEU A   3      -1.327   7.344  -3.815  1.00 24.67           C  
ATOM     36  CG  LEU A   3      -2.527   6.412  -3.992  1.00 24.67           C  
ATOM     37  CD1 LEU A   3      -3.797   7.133  -3.565  1.00 24.67           C  
ATOM     38  CD2 LEU A   3      -2.597   5.965  -5.442  1.00 24.67           C  
ATOM     39  H   LEU A   3      -0.301   5.527  -2.326  1.00 24.67           H  
ATOM     40  HA  LEU A   3      -0.009   6.222  -5.078  1.00 24.67           H  
ATOM     41 1HB  LEU A   3      -1.332   7.718  -2.792  1.00 24.67           H  
ATOM     42 2HB  LEU A   3      -1.457   8.188  -4.493  1.00 24.67           H  
ATOM     43  HG  LEU A   3      -2.406   5.537  -3.353  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3      -4.650   6.465  -3.682  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3      -3.712   7.432  -2.520  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3      -3.939   8.016  -4.186  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3      -3.443   5.291  -5.580  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3      -2.717   6.830  -6.093  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3      -1.676   5.442  -5.709  1.00 24.67           H  
ATOM     50  N   GLU A   4       1.834   7.925  -2.985  1.00 24.67           N  
ATOM     51  CA  GLU A   4       2.924   8.887  -2.969  1.00 24.67           C  
ATOM     52  C   GLU A   4       4.016   8.457  -3.951  1.00 24.67           C  
ATOM     53  O   GLU A   4       4.671   9.300  -4.557  1.00 24.67           O  
ATOM     54  CB  GLU A   4       3.524   9.042  -1.567  1.00 24.67           C  
ATOM     55  CG  GLU A   4       2.614   9.742  -0.555  1.00 24.67           C  
ATOM     56  CD  GLU A   4       3.246   9.895   0.817  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       4.321   9.378   1.023  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       2.649  10.532   1.654  1.00 24.67           O  
ATOM     59  H   GLU A   4       1.640   7.354  -2.162  1.00 24.67           H  
ATOM     60  HA  GLU A   4       2.541   9.855  -3.290  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       3.770   8.056  -1.171  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       4.454   9.608  -1.633  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       2.358  10.729  -0.936  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       1.692   9.167  -0.462  1.00 24.67           H  
ATOM     65  N   ASN A   5       4.242   7.147  -4.088  1.00 24.67           N  
ATOM     66  CA  ASN A   5       5.295   6.658  -4.963  1.00 24.67           C  
ATOM     67  C   ASN A   5       4.827   6.741  -6.402  1.00 24.67           C  
ATOM     68  O   ASN A   5       5.597   7.072  -7.305  1.00 24.67           O  
ATOM     69  CB  ASN A   5       5.711   5.252  -4.579  1.00 24.67           C  
ATOM     70  CG  ASN A   5       6.466   5.226  -3.277  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       7.028   6.246  -2.856  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       6.506   4.091  -2.630  1.00 24.67           N  
ATOM     73  H   ASN A   5       3.643   6.474  -3.627  1.00 24.67           H  
ATOM     74  HA  ASN A   5       6.163   7.309  -4.862  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       4.825   4.629  -4.478  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       6.333   4.822  -5.364  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       7.003   4.033  -1.763  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       6.062   3.281  -2.999  1.00 24.67           H  
ATOM     79  N   GLU A   6       3.532   6.493  -6.623  1.00 24.67           N  
ATOM     80  CA  GLU A   6       3.033   6.591  -7.991  1.00 24.67           C  
ATOM     81  C   GLU A   6       3.180   8.039  -8.471  1.00 24.67           C  
ATOM     82  O   GLU A   6       3.580   8.290  -9.617  1.00 24.67           O  
ATOM     83  CB  GLU A   6       1.559   6.166  -8.094  1.00 24.67           C  
ATOM     84  CG  GLU A   6       1.293   4.674  -7.879  1.00 24.67           C  
ATOM     85  CD  GLU A   6      -0.170   4.304  -8.055  1.00 24.67           C  
ATOM     86  OE1 GLU A   6      -0.971   5.191  -8.241  1.00 24.67           O  
ATOM     87  OE2 GLU A   6      -0.483   3.135  -8.015  1.00 24.67           O  
ATOM     88  H   GLU A   6       2.932   6.211  -5.849  1.00 24.67           H  
ATOM     89  HA  GLU A   6       3.630   5.949  -8.634  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       0.976   6.714  -7.354  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       1.174   6.436  -9.076  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       1.898   4.096  -8.575  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       1.602   4.419  -6.865  1.00 24.67           H  
ATOM     94  N   ASP A   7       2.926   8.989  -7.563  1.00 24.67           N  
ATOM     95  CA  ASP A   7       3.025  10.406  -7.866  1.00 24.67           C  
ATOM     96  C   ASP A   7       4.480  10.809  -8.069  1.00 24.67           C  
ATOM     97  O   ASP A   7       4.802  11.509  -9.031  1.00 24.67           O  
ATOM     98  CB  ASP A   7       2.399  11.233  -6.739  1.00 24.67           C  
ATOM     99  CG  ASP A   7       2.231  12.716  -7.070  1.00 24.67           C  
ATOM    100  OD1 ASP A   7       1.490  13.019  -7.977  1.00 24.67           O  
ATOM    101  OD2 ASP A   7       2.840  13.544  -6.420  1.00 24.67           O  
ATOM    102  H   ASP A   7       2.589   8.711  -6.639  1.00 24.67           H  
ATOM    103  HA  ASP A   7       2.479  10.600  -8.789  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       1.423  10.812  -6.486  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       3.022  11.142  -5.847  1.00 24.67           H  
ATOM    106  N   LYS A   8       5.386  10.348  -7.201  1.00 24.67           N  
ATOM    107  CA  LYS A   8       6.781  10.716  -7.376  1.00 24.67           C  
ATOM    108  C   LYS A   8       7.311  10.203  -8.707  1.00 24.67           C  
ATOM    109  O   LYS A   8       8.046  10.914  -9.394  1.00 24.67           O  
ATOM    110  CB  LYS A   8       7.621  10.212  -6.205  1.00 24.67           C  
ATOM    111  CG  LYS A   8       7.384  10.987  -4.900  1.00 24.67           C  
ATOM    112  CD  LYS A   8       8.168  10.402  -3.735  1.00 24.67           C  
ATOM    113  CE  LYS A   8       7.882  11.171  -2.449  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       8.609  10.603  -1.279  1.00 24.67           N  
ATOM    115  H   LYS A   8       5.105   9.783  -6.398  1.00 24.67           H  
ATOM    116  HA  LYS A   8       6.846  11.803  -7.388  1.00 24.67           H  
ATOM    117 1HB  LYS A   8       7.385   9.163  -6.020  1.00 24.67           H  
ATOM    118 2HB  LYS A   8       8.678  10.274  -6.457  1.00 24.67           H  
ATOM    119 1HG  LYS A   8       7.703  12.018  -5.044  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       6.333  11.000  -4.660  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       7.872   9.356  -3.596  1.00 24.67           H  
ATOM    122 2HD  LYS A   8       9.233  10.438  -3.949  1.00 24.67           H  
ATOM    123 1HE  LYS A   8       8.183  12.208  -2.583  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       6.808  11.136  -2.249  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       8.386  11.141  -0.453  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       8.322   9.642  -1.139  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8       9.603  10.637  -1.447  1.00 24.67           H  
ATOM    128  N   ARG A   9       6.910   8.997  -9.115  1.00 24.67           N  
ATOM    129  CA  ARG A   9       7.364   8.468 -10.396  1.00 24.67           C  
ATOM    130  C   ARG A   9       6.812   9.306 -11.554  1.00 24.67           C  
ATOM    131  O   ARG A   9       7.535   9.635 -12.508  1.00 24.67           O  
ATOM    132  CB  ARG A   9       6.914   7.026 -10.537  1.00 24.67           C  
ATOM    133  CG  ARG A   9       7.638   6.041  -9.623  1.00 24.67           C  
ATOM    134  CD  ARG A   9       7.036   4.688  -9.694  1.00 24.67           C  
ATOM    135  NE  ARG A   9       7.706   3.748  -8.813  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       7.309   2.481  -8.609  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       6.251   2.015  -9.233  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       7.983   1.704  -7.780  1.00 24.67           N  
ATOM    139  H   ARG A   9       6.309   8.426  -8.519  1.00 24.67           H  
ATOM    140  HA  ARG A   9       8.452   8.500 -10.419  1.00 24.67           H  
ATOM    141 1HB  ARG A   9       5.850   6.961 -10.302  1.00 24.67           H  
ATOM    142 2HB  ARG A   9       7.045   6.696 -11.566  1.00 24.67           H  
ATOM    143 1HG  ARG A   9       8.679   5.966  -9.933  1.00 24.67           H  
ATOM    144 2HG  ARG A   9       7.595   6.390  -8.595  1.00 24.67           H  
ATOM    145 1HD  ARG A   9       5.989   4.750  -9.391  1.00 24.67           H  
ATOM    146 2HD  ARG A   9       7.100   4.310 -10.712  1.00 24.67           H  
ATOM    147  HE  ARG A   9       8.524   4.072  -8.314  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       5.736   2.610  -9.866  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       5.952   1.062  -9.077  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       8.796   2.063  -7.299  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       7.684   0.753  -7.625  1.00 24.67           H  
ATOM    152  N   ALA A  10       5.536   9.701 -11.453  1.00 24.67           N  
ATOM    153  CA  ALA A  10       4.919  10.529 -12.481  1.00 24.67           C  
ATOM    154  C   ALA A  10       5.639  11.868 -12.604  1.00 24.67           C  
ATOM    155  O   ALA A  10       5.819  12.393 -13.705  1.00 24.67           O  
ATOM    156  CB  ALA A  10       3.457  10.759 -12.159  1.00 24.67           C  
ATOM    157  H   ALA A  10       4.964   9.393 -10.662  1.00 24.67           H  
ATOM    158  HA  ALA A  10       5.000  10.006 -13.430  1.00 24.67           H  
ATOM    159 1HB  ALA A  10       3.003  11.360 -12.943  1.00 24.67           H  
ATOM    160 2HB  ALA A  10       2.947   9.798 -12.088  1.00 24.67           H  
ATOM    161 3HB  ALA A  10       3.376  11.282 -11.206  1.00 24.67           H  
ATOM    162  N   ARG A  11       6.070  12.410 -11.466  1.00 24.67           N  
ATOM    163  CA  ARG A  11       6.798  13.666 -11.433  1.00 24.67           C  
ATOM    164  C   ARG A  11       8.238  13.499 -11.917  1.00 24.67           C  
ATOM    165  O   ARG A  11       8.753  14.357 -12.632  1.00 24.67           O  
ATOM    166  CB  ARG A  11       6.778  14.238 -10.029  1.00 24.67           C  
ATOM    167  CG  ARG A  11       5.410  14.762  -9.582  1.00 24.67           C  
ATOM    168  CD  ARG A  11       5.436  15.258  -8.188  1.00 24.67           C  
ATOM    169  NE  ARG A  11       4.118  15.698  -7.747  1.00 24.67           N  
ATOM    170  CZ  ARG A  11       3.597  16.923  -7.966  1.00 24.67           C  
ATOM    171  NH1 ARG A  11       4.297  17.834  -8.617  1.00 24.67           N  
ATOM    172  NH2 ARG A  11       2.384  17.216  -7.530  1.00 24.67           N  
ATOM    173  H   ARG A  11       5.854  11.943 -10.584  1.00 24.67           H  
ATOM    174  HA  ARG A  11       6.292  14.369 -12.094  1.00 24.67           H  
ATOM    175 1HB  ARG A  11       7.077  13.464  -9.324  1.00 24.67           H  
ATOM    176 2HB  ARG A  11       7.496  15.051  -9.952  1.00 24.67           H  
ATOM    177 1HG  ARG A  11       5.106  15.581 -10.231  1.00 24.67           H  
ATOM    178 2HG  ARG A  11       4.672  13.960  -9.642  1.00 24.67           H  
ATOM    179 1HD  ARG A  11       5.753  14.445  -7.532  1.00 24.67           H  
ATOM    180 2HD  ARG A  11       6.127  16.093  -8.101  1.00 24.67           H  
ATOM    181  HE  ARG A  11       3.535  15.005  -7.239  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11       5.224  17.613  -8.952  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11       3.905  18.750  -8.781  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11       1.836  16.520  -7.028  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11       1.997  18.128  -7.696  1.00 24.67           H  
ATOM    186  N   THR A  12       8.865  12.367 -11.593  1.00 24.67           N  
ATOM    187  CA  THR A  12      10.253  12.090 -11.954  1.00 24.67           C  
ATOM    188  C   THR A  12      10.458  12.122 -13.459  1.00 24.67           C  
ATOM    189  O   THR A  12      11.457  12.651 -13.942  1.00 24.67           O  
ATOM    190  CB  THR A  12      10.714  10.728 -11.404  1.00 24.67           C  
ATOM    191  OG1 THR A  12      10.649  10.745  -9.968  1.00 24.67           O  
ATOM    192  CG2 THR A  12      12.133  10.428 -11.847  1.00 24.67           C  
ATOM    193  H   THR A  12       8.384  11.689 -11.010  1.00 24.67           H  
ATOM    194  HA  THR A  12      10.881  12.863 -11.514  1.00 24.67           H  
ATOM    195  HB  THR A  12      10.050   9.951 -11.776  1.00 24.67           H  
ATOM    196  HG1 THR A  12       9.734  10.972  -9.696  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      12.436   9.460 -11.452  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      12.173  10.406 -12.937  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      12.802  11.201 -11.474  1.00 24.67           H  
ATOM    200  N   ARG A  13       9.514  11.550 -14.203  1.00 24.67           N  
ATOM    201  CA  ARG A  13       9.589  11.543 -15.663  1.00 24.67           C  
ATOM    202  C   ARG A  13       9.198  12.892 -16.305  1.00 24.67           C  
ATOM    203  O   ARG A  13       9.297  13.046 -17.532  1.00 24.67           O  
ATOM    204  CB  ARG A  13       8.707  10.448 -16.238  1.00 24.67           C  
ATOM    205  CG  ARG A  13       7.244  10.677 -16.030  1.00 24.67           C  
ATOM    206  CD  ARG A  13       6.405   9.559 -16.508  1.00 24.67           C  
ATOM    207  NE  ARG A  13       4.988   9.877 -16.381  1.00 24.67           N  
ATOM    208  CZ  ARG A  13       3.980   9.085 -16.791  1.00 24.67           C  
ATOM    209  NH1 ARG A  13       4.242   7.928 -17.359  1.00 24.67           N  
ATOM    210  NH2 ARG A  13       2.725   9.466 -16.624  1.00 24.67           N  
ATOM    211  H   ARG A  13       8.730  11.093 -13.728  1.00 24.67           H  
ATOM    212  HA  ARG A  13      10.619  11.326 -15.943  1.00 24.67           H  
ATOM    213 1HB  ARG A  13       8.883  10.361 -17.308  1.00 24.67           H  
ATOM    214 2HB  ARG A  13       8.961   9.494 -15.778  1.00 24.67           H  
ATOM    215 1HG  ARG A  13       7.089  10.757 -14.967  1.00 24.67           H  
ATOM    216 2HG  ARG A  13       6.927  11.602 -16.514  1.00 24.67           H  
ATOM    217 1HD  ARG A  13       6.624   9.336 -17.547  1.00 24.67           H  
ATOM    218 2HD  ARG A  13       6.610   8.679 -15.897  1.00 24.67           H  
ATOM    219  HE  ARG A  13       4.750  10.763 -15.942  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13       5.200   7.634 -17.490  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13       3.485   7.334 -17.668  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13       2.520  10.355 -16.190  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13       1.971   8.870 -16.934  1.00 24.67           H  
ATOM    224  N   SER A  14       8.725  13.864 -15.512  1.00 24.32           N  
ATOM    225  CA  SER A  14       8.323  15.122 -16.108  1.00 24.32           C  
ATOM    226  C   SER A  14       9.590  15.735 -16.635  1.00 24.32           C  
ATOM    227  O   SER A  14      10.676  15.318 -16.244  1.00 24.32           O  
ATOM    228  CB  SER A  14       7.648  16.045 -15.104  1.00 24.32           C  
ATOM    229  OG  SER A  14       8.555  16.519 -14.145  1.00 24.32           O  
ATOM    230  H   SER A  14       8.678  13.761 -14.501  1.00 24.32           H  
ATOM    231  HA  SER A  14       7.643  14.933 -16.941  1.00 24.32           H  
ATOM    232 1HB  SER A  14       7.200  16.884 -15.629  1.00 24.32           H  
ATOM    233 2HB  SER A  14       6.846  15.502 -14.603  1.00 24.32           H  
ATOM    234  HG  SER A  14       8.825  15.735 -13.623  1.00 24.32           H  
ATOM    235  N   LYS A  15       9.474  16.690 -17.554  1.00 23.02           N  
ATOM    236  CA  LYS A  15      10.620  17.355 -18.199  1.00 23.02           C  
ATOM    237  C   LYS A  15      11.386  16.407 -19.139  1.00 23.02           C  
ATOM    238  O   LYS A  15      11.520  16.697 -20.317  1.00 23.02           O  
ATOM    239  CB  LYS A  15      11.585  17.979 -17.183  1.00 23.02           C  
ATOM    240  CG  LYS A  15      11.008  19.151 -16.405  1.00 23.02           C  
ATOM    241  CD  LYS A  15      12.035  19.722 -15.438  1.00 23.02           C  
ATOM    242  CE  LYS A  15      11.472  20.894 -14.650  1.00 23.02           C  
ATOM    243  NZ  LYS A  15      12.462  21.434 -13.680  1.00 23.02           N  
ATOM    244  H   LYS A  15       8.544  16.975 -17.820  1.00 23.02           H  
ATOM    245  HA  LYS A  15      10.231  18.168 -18.815  1.00 23.02           H  
ATOM    246 1HB  LYS A  15      11.962  17.253 -16.479  1.00 23.02           H  
ATOM    247 2HB  LYS A  15      12.452  18.361 -17.719  1.00 23.02           H  
ATOM    248 1HG  LYS A  15      10.693  19.929 -17.096  1.00 23.02           H  
ATOM    249 2HG  LYS A  15      10.138  18.814 -15.837  1.00 23.02           H  
ATOM    250 1HD  LYS A  15      12.347  18.942 -14.742  1.00 23.02           H  
ATOM    251 2HD  LYS A  15      12.909  20.057 -15.996  1.00 23.02           H  
ATOM    252 1HE  LYS A  15      11.186  21.685 -15.343  1.00 23.02           H  
ATOM    253 2HE  LYS A  15      10.585  20.565 -14.106  1.00 23.02           H  
ATOM    254 1HZ  LYS A  15      12.053  22.209 -13.177  1.00 23.02           H  
ATOM    255 2HZ  LYS A  15      12.724  20.710 -13.027  1.00 23.02           H  
ATOM    256 3HZ  LYS A  15      13.282  21.752 -14.177  1.00 23.02           H  
ATOM    257  N   ALA A  16      11.818  15.244 -18.644  1.00 20.53           N  
ATOM    258  CA  ALA A  16      12.534  14.239 -19.423  1.00 20.53           C  
ATOM    259  C   ALA A  16      11.731  13.798 -20.645  1.00 20.53           C  
ATOM    260  O   ALA A  16      12.285  13.605 -21.726  1.00 20.53           O  
ATOM    261  CB  ALA A  16      12.828  13.032 -18.553  1.00 20.53           C  
ATOM    262  H   ALA A  16      11.654  15.070 -17.661  1.00 20.53           H  
ATOM    263  HA  ALA A  16      13.469  14.679 -19.770  1.00 20.53           H  
ATOM    264 1HB  ALA A  16      13.379  12.291 -19.128  1.00 20.53           H  
ATOM    265 2HB  ALA A  16      13.416  13.340 -17.690  1.00 20.53           H  
ATOM    266 3HB  ALA A  16      11.883  12.602 -18.212  1.00 20.53           H  
ATOM    267  N   LEU A  17      10.412  13.692 -20.488  1.00 17.20           N  
ATOM    268  CA  LEU A  17       9.542  13.339 -21.611  1.00 17.20           C  
ATOM    269  C   LEU A  17       9.553  14.420 -22.709  1.00 17.20           C  
ATOM    270  O   LEU A  17       9.330  14.141 -23.894  1.00 17.20           O  
ATOM    271  CB  LEU A  17       8.106  13.129 -21.112  1.00 17.20           C  
ATOM    272  CG  LEU A  17       7.866  11.886 -20.239  1.00 17.20           C  
ATOM    273  CD1 LEU A  17       6.454  11.936 -19.678  1.00 17.20           C  
ATOM    274  CD2 LEU A  17       8.072  10.642 -21.067  1.00 17.20           C  
ATOM    275  H   LEU A  17      10.012  13.806 -19.555  1.00 17.20           H  
ATOM    276  HA  LEU A  17       9.903  12.408 -22.041  1.00 17.20           H  
ATOM    277 1HB  LEU A  17       7.820  13.999 -20.523  1.00 17.20           H  
ATOM    278 2HB  LEU A  17       7.445  13.066 -21.973  1.00 17.20           H  
ATOM    279  HG  LEU A  17       8.562  11.873 -19.424  1.00 17.20           H  
ATOM    280 1HD1 LEU A  17       6.277  11.070 -19.065  1.00 17.20           H  
ATOM    281 2HD1 LEU A  17       6.339  12.838 -19.075  1.00 17.20           H  
ATOM    282 3HD1 LEU A  17       5.738  11.950 -20.497  1.00 17.20           H  
ATOM    283 1HD2 LEU A  17       7.905   9.764 -20.442  1.00 17.20           H  
ATOM    284 2HD2 LEU A  17       7.369  10.636 -21.899  1.00 17.20           H  
ATOM    285 3HD2 LEU A  17       9.092  10.629 -21.450  1.00 17.20           H  
ATOM    286  N   ARG A  18       9.784  15.670 -22.325  1.00 13.73           N  
ATOM    287  CA  ARG A  18       9.745  16.785 -23.257  1.00 13.73           C  
ATOM    288  C   ARG A  18      11.096  16.964 -23.921  1.00 13.73           C  
ATOM    289  O   ARG A  18      11.871  17.852 -23.557  1.00 13.73           O  
ATOM    290  CB  ARG A  18       9.344  18.076 -22.558  1.00 13.73           C  
ATOM    291  CG  ARG A  18       7.926  18.093 -21.998  1.00 13.73           C  
ATOM    292  CD  ARG A  18       7.600  19.401 -21.352  1.00 13.73           C  
ATOM    293  NE  ARG A  18       6.237  19.433 -20.830  1.00 13.73           N  
ATOM    294  CZ  ARG A  18       5.656  20.512 -20.259  1.00 13.73           C  
ATOM    295  NH1 ARG A  18       6.325  21.638 -20.140  1.00 13.73           N  
ATOM    296  NH2 ARG A  18       4.412  20.436 -19.819  1.00 13.73           N  
ATOM    297  H   ARG A  18      10.058  15.866 -21.370  1.00 13.73           H  
ATOM    298  HA  ARG A  18       9.007  16.569 -24.029  1.00 13.73           H  
ATOM    299 1HB  ARG A  18      10.031  18.268 -21.736  1.00 13.73           H  
ATOM    300 2HB  ARG A  18       9.434  18.905 -23.259  1.00 13.73           H  
ATOM    301 1HG  ARG A  18       7.215  17.919 -22.805  1.00 13.73           H  
ATOM    302 2HG  ARG A  18       7.828  17.306 -21.250  1.00 13.73           H  
ATOM    303 1HD  ARG A  18       8.287  19.574 -20.523  1.00 13.73           H  
ATOM    304 2HD  ARG A  18       7.704  20.204 -22.082  1.00 13.73           H  
ATOM    305  HE  ARG A  18       5.685  18.589 -20.903  1.00 13.73           H  
ATOM    306 1HH1 ARG A  18       7.275  21.699 -20.476  1.00 13.73           H  
ATOM    307 2HH1 ARG A  18       5.888  22.442 -19.713  1.00 13.73           H  
ATOM    308 1HH2 ARG A  18       3.895  19.572 -19.910  1.00 13.73           H  
ATOM    309 2HH2 ARG A  18       3.977  21.242 -19.393  1.00 13.73           H  
ATOM    310  N   GLY A  19      11.383  16.108 -24.891  1.00 10.70           N  
ATOM    311  CA  GLY A  19      12.699  16.148 -25.505  1.00 10.70           C  
ATOM    312  C   GLY A  19      12.831  17.453 -26.288  1.00 10.70           C  
ATOM    313  O   GLY A  19      11.840  18.164 -26.450  1.00 10.70           O  
ATOM    314  H   GLY A  19      10.688  15.393 -25.109  1.00 10.70           H  
ATOM    315 1HA  GLY A  19      13.445  16.087 -24.715  1.00 10.70           H  
ATOM    316 2HA  GLY A  19      12.826  15.289 -26.163  1.00 10.70           H  
ATOM    317  N   PRO A  20      14.018  17.767 -26.825  1.00  8.41           N  
ATOM    318  CA  PRO A  20      14.321  19.002 -27.521  1.00  8.41           C  
ATOM    319  C   PRO A  20      13.331  19.304 -28.652  1.00  8.41           C  
ATOM    320  O   PRO A  20      13.142  18.460 -29.530  1.00  8.41           O  
ATOM    321  CB  PRO A  20      15.707  18.699 -28.101  1.00  8.41           C  
ATOM    322  CG  PRO A  20      16.308  17.701 -27.139  1.00  8.41           C  
ATOM    323  CD  PRO A  20      15.149  16.822 -26.737  1.00  8.41           C  
ATOM    324  HA  PRO A  20      14.425  19.806 -26.788  1.00  8.41           H  
ATOM    325 1HB  PRO A  20      15.608  18.307 -29.125  1.00  8.41           H  
ATOM    326 2HB  PRO A  20      16.293  19.627 -28.172  1.00  8.41           H  
ATOM    327 1HG  PRO A  20      17.118  17.140 -27.633  1.00  8.41           H  
ATOM    328 2HG  PRO A  20      16.761  18.225 -26.285  1.00  8.41           H  
ATOM    329 1HD  PRO A  20      15.017  15.990 -27.445  1.00  8.41           H  
ATOM    330 2HD  PRO A  20      15.324  16.480 -25.715  1.00  8.41           H  
ATOM    331  N   PRO A  21      12.681  20.480 -28.651  1.00  6.88           N  
ATOM    332  CA  PRO A  21      11.791  20.965 -29.689  1.00  6.88           C  
ATOM    333  C   PRO A  21      12.525  21.117 -31.009  1.00  6.88           C  
ATOM    334  O   PRO A  21      13.706  21.465 -31.030  1.00  6.88           O  
ATOM    335  CB  PRO A  21      11.355  22.336 -29.156  1.00  6.88           C  
ATOM    336  CG  PRO A  21      11.537  22.246 -27.660  1.00  6.88           C  
ATOM    337  CD  PRO A  21      12.734  21.352 -27.460  1.00  6.88           C  
ATOM    338  HA  PRO A  21      10.938  20.281 -29.790  1.00  6.88           H  
ATOM    339 1HB  PRO A  21      11.964  23.126 -29.621  1.00  6.88           H  
ATOM    340 2HB  PRO A  21      10.312  22.531 -29.445  1.00  6.88           H  
ATOM    341 1HG  PRO A  21      11.684  23.250 -27.236  1.00  6.88           H  
ATOM    342 2HG  PRO A  21      10.630  21.835 -27.194  1.00  6.88           H  
ATOM    343 1HD  PRO A  21      13.669  21.932 -27.433  1.00  6.88           H  
ATOM    344 2HD  PRO A  21      12.547  20.774 -26.535  1.00  6.88           H  
ATOM    345  N   GLU A  22      11.817  20.919 -32.110  1.00  5.97           N  
ATOM    346  CA  GLU A  22      12.415  21.171 -33.409  1.00  5.97           C  
ATOM    347  C   GLU A  22      12.324  22.662 -33.696  1.00  5.97           C  
ATOM    348  O   GLU A  22      11.264  23.261 -33.521  1.00  5.97           O  
ATOM    349  CB  GLU A  22      11.723  20.370 -34.520  1.00  5.97           C  
ATOM    350  CG  GLU A  22      12.343  20.588 -35.896  1.00  5.97           C  
ATOM    351  CD  GLU A  22      11.734  19.797 -37.012  1.00  5.97           C  
ATOM    352  OE1 GLU A  22      11.644  18.599 -36.902  1.00  5.97           O  
ATOM    353  OE2 GLU A  22      11.345  20.411 -37.990  1.00  5.97           O  
ATOM    354  H   GLU A  22      10.858  20.610 -32.049  1.00  5.97           H  
ATOM    355  HA  GLU A  22      13.469  20.889 -33.377  1.00  5.97           H  
ATOM    356 1HB  GLU A  22      11.768  19.305 -34.290  1.00  5.97           H  
ATOM    357 2HB  GLU A  22      10.671  20.653 -34.577  1.00  5.97           H  
ATOM    358 1HG  GLU A  22      12.191  21.616 -36.130  1.00  5.97           H  
ATOM    359 2HG  GLU A  22      13.413  20.403 -35.850  1.00  5.97           H  
ATOM    360  N   THR A  23      13.429  23.258 -34.138  1.00  5.51           N  
ATOM    361  CA  THR A  23      13.435  24.684 -34.451  1.00  5.51           C  
ATOM    362  C   THR A  23      13.176  24.940 -35.938  1.00  5.51           C  
ATOM    363  O   THR A  23      12.894  26.066 -36.347  1.00  5.51           O  
ATOM    364  CB  THR A  23      14.772  25.299 -34.020  1.00  5.51           C  
ATOM    365  OG1 THR A  23      15.844  24.691 -34.761  1.00  5.51           O  
ATOM    366  CG2 THR A  23      14.982  25.036 -32.529  1.00  5.51           C  
ATOM    367  H   THR A  23      14.275  22.717 -34.233  1.00  5.51           H  
ATOM    368  HA  THR A  23      12.638  25.166 -33.886  1.00  5.51           H  
ATOM    369  HB  THR A  23      14.767  26.372 -34.208  1.00  5.51           H  
ATOM    370  HG1 THR A  23      15.816  24.994 -35.675  1.00  5.51           H  
ATOM    371 1HG2 THR A  23      15.932  25.464 -32.212  1.00  5.51           H  
ATOM    372 2HG2 THR A  23      14.170  25.493 -31.963  1.00  5.51           H  
ATOM    373 3HG2 THR A  23      14.989  23.959 -32.344  1.00  5.51           H  
ATOM    374  N   THR A  24      13.313  23.879 -36.735  1.00  5.30           N  
ATOM    375  CA  THR A  24      13.081  23.793 -38.190  1.00  5.30           C  
ATOM    376  C   THR A  24      13.983  24.671 -39.085  1.00  5.30           C  
ATOM    377  O   THR A  24      14.555  24.183 -40.055  1.00  5.30           O  
ATOM    378  CB  THR A  24      11.618  24.071 -38.552  1.00  5.30           C  
ATOM    379  OG1 THR A  24      10.752  23.152 -37.869  1.00  5.30           O  
ATOM    380  CG2 THR A  24      11.454  23.832 -40.029  1.00  5.30           C  
ATOM    381  H   THR A  24      13.564  23.019 -36.273  1.00  5.30           H  
ATOM    382  HA  THR A  24      13.272  22.755 -38.475  1.00  5.30           H  
ATOM    383  HB  THR A  24      11.348  25.096 -38.303  1.00  5.30           H  
ATOM    384  HG1 THR A  24      11.066  22.219 -37.988  1.00  5.30           H  
ATOM    385 1HG2 THR A  24      10.417  24.005 -40.310  1.00  5.30           H  
ATOM    386 2HG2 THR A  24      12.102  24.492 -40.582  1.00  5.30           H  
ATOM    387 3HG2 THR A  24      11.720  22.798 -40.251  1.00  5.30           H  
ATOM    388  N   ALA A  25      14.082  25.971 -38.765  1.00  5.12           N  
ATOM    389  CA  ALA A  25      14.857  26.962 -39.525  1.00  5.12           C  
ATOM    390  C   ALA A  25      14.328  27.114 -40.951  1.00  5.12           C  
ATOM    391  O   ALA A  25      15.096  27.344 -41.889  1.00  5.12           O  
ATOM    392  CB  ALA A  25      16.327  26.549 -39.544  1.00  5.12           C  
ATOM    393  H   ALA A  25      13.581  26.271 -37.943  1.00  5.12           H  
ATOM    394  HA  ALA A  25      14.758  27.925 -39.023  1.00  5.12           H  
ATOM    395 1HB  ALA A  25      16.904  27.252 -40.057  1.00  5.12           H  
ATOM    396 2HB  ALA A  25      16.693  26.474 -38.519  1.00  5.12           H  
ATOM    397 3HB  ALA A  25      16.456  25.596 -40.035  1.00  5.12           H  
ATOM    398  N   ALA A  26      12.987  27.038 -41.068  1.00  4.89           N  
ATOM    399  CA  ALA A  26      12.179  27.112 -42.300  1.00  4.89           C  
ATOM    400  C   ALA A  26      12.295  28.380 -43.136  1.00  4.89           C  
ATOM    401  O   ALA A  26      12.233  28.312 -44.363  1.00  4.89           O  
ATOM    402  CB  ALA A  26      10.709  26.973 -41.952  1.00  4.89           C  
ATOM    403  H   ALA A  26      12.485  26.870 -40.209  1.00  4.89           H  
ATOM    404  HA  ALA A  26      12.487  26.274 -42.928  1.00  4.89           H  
ATOM    405 1HB  ALA A  26      10.121  26.968 -42.870  1.00  4.89           H  
ATOM    406 2HB  ALA A  26      10.534  26.063 -41.419  1.00  4.89           H  
ATOM    407 3HB  ALA A  26      10.403  27.816 -41.333  1.00  4.89           H  
ATOM    408  N   ASP A  27      12.451  29.546 -42.523  1.00  4.61           N  
ATOM    409  CA  ASP A  27      12.506  30.772 -43.333  1.00  4.61           C  
ATOM    410  C   ASP A  27      13.923  30.968 -43.840  1.00  4.61           C  
ATOM    411  O   ASP A  27      14.618  31.917 -43.482  1.00  4.61           O  
ATOM    412  CB  ASP A  27      12.023  31.973 -42.535  1.00  4.61           C  
ATOM    413  CG  ASP A  27      10.531  31.893 -42.232  1.00  4.61           C  
ATOM    414  OD1 ASP A  27       9.786  31.487 -43.092  1.00  4.61           O  
ATOM    415  OD2 ASP A  27      10.155  32.213 -41.135  1.00  4.61           O  
ATOM    416  H   ASP A  27      12.523  29.587 -41.518  1.00  4.61           H  
ATOM    417  HA  ASP A  27      11.849  30.653 -44.197  1.00  4.61           H  
ATOM    418 1HB  ASP A  27      12.559  32.033 -41.612  1.00  4.61           H  
ATOM    419 2HB  ASP A  27      12.227  32.887 -43.093  1.00  4.61           H  
ATOM    420  N   LEU A  28      14.289  30.072 -44.736  1.00  4.32           N  
ATOM    421  CA  LEU A  28      15.636  29.889 -45.221  1.00  4.32           C  
ATOM    422  C   LEU A  28      16.207  31.150 -45.851  1.00  4.32           C  
ATOM    423  O   LEU A  28      15.574  31.789 -46.698  1.00  4.32           O  
ATOM    424  CB  LEU A  28      15.598  28.776 -46.237  1.00  4.32           C  
ATOM    425  CG  LEU A  28      15.206  27.427 -45.749  1.00  4.32           C  
ATOM    426  CD1 LEU A  28      15.071  26.484 -46.932  1.00  4.32           C  
ATOM    427  CD2 LEU A  28      16.204  26.966 -44.808  1.00  4.32           C  
ATOM    428  H   LEU A  28      13.577  29.392 -44.993  1.00  4.32           H  
ATOM    429  HA  LEU A  28      16.263  29.594 -44.387  1.00  4.32           H  
ATOM    430 1HB  LEU A  28      14.941  29.036 -47.033  1.00  4.32           H  
ATOM    431 2HB  LEU A  28      16.566  28.683 -46.587  1.00  4.32           H  
ATOM    432  HG  LEU A  28      14.261  27.485 -45.259  1.00  4.32           H  
ATOM    433 1HD1 LEU A  28      14.776  25.500 -46.574  1.00  4.32           H  
ATOM    434 2HD1 LEU A  28      14.314  26.868 -47.617  1.00  4.32           H  
ATOM    435 3HD1 LEU A  28      16.025  26.408 -47.450  1.00  4.32           H  
ATOM    436 1HD2 LEU A  28      15.925  25.985 -44.425  1.00  4.32           H  
ATOM    437 2HD2 LEU A  28      17.153  26.904 -45.319  1.00  4.32           H  
ATOM    438 3HD2 LEU A  28      16.272  27.676 -43.993  1.00  4.32           H  
ATOM    439  N   SER A  29      17.434  31.464 -45.437  1.00  4.09           N  
ATOM    440  CA  SER A  29      18.184  32.655 -45.803  1.00  4.09           C  
ATOM    441  C   SER A  29      18.741  32.745 -47.222  1.00  4.09           C  
ATOM    442  O   SER A  29      18.958  31.747 -47.919  1.00  4.09           O  
ATOM    443  CB  SER A  29      19.294  32.815 -44.792  1.00  4.09           C  
ATOM    444  OG  SER A  29      20.222  31.769 -44.843  1.00  4.09           O  
ATOM    445  H   SER A  29      17.874  30.822 -44.795  1.00  4.09           H  
ATOM    446  HA  SER A  29      17.510  33.503 -45.676  1.00  4.09           H  
ATOM    447 1HB  SER A  29      19.803  33.712 -45.001  1.00  4.09           H  
ATOM    448 2HB  SER A  29      18.875  32.893 -43.790  1.00  4.09           H  
ATOM    449  HG  SER A  29      19.700  30.946 -44.675  1.00  4.09           H  
ATOM    450  N   CYS A  30      18.974  33.983 -47.644  1.00  3.94           N  
ATOM    451  CA  CYS A  30      19.507  34.305 -48.960  1.00  3.94           C  
ATOM    452  C   CYS A  30      21.032  34.456 -49.011  1.00  3.94           C  
ATOM    453  O   CYS A  30      21.575  35.381 -48.411  1.00  3.94           O  
ATOM    454  CB  CYS A  30      18.859  35.591 -49.454  1.00  3.94           C  
ATOM    455  SG  CYS A  30      19.537  36.216 -50.972  1.00  3.94           S  
ATOM    456  H   CYS A  30      18.809  34.741 -46.986  1.00  3.94           H  
ATOM    457  HA  CYS A  30      19.196  33.508 -49.630  1.00  3.94           H  
ATOM    458 1HB  CYS A  30      17.794  35.420 -49.608  1.00  3.94           H  
ATOM    459 2HB  CYS A  30      18.956  36.360 -48.700  1.00  3.94           H  
ATOM    460  N   PRO A  31      21.773  33.591 -49.738  1.00  3.90           N  
ATOM    461  CA  PRO A  31      23.219  33.632 -49.909  1.00  3.90           C  
ATOM    462  C   PRO A  31      23.761  34.468 -51.082  1.00  3.90           C  
ATOM    463  O   PRO A  31      24.953  34.389 -51.378  1.00  3.90           O  
ATOM    464  CB  PRO A  31      23.539  32.155 -50.139  1.00  3.90           C  
ATOM    465  CG  PRO A  31      22.359  31.640 -50.918  1.00  3.90           C  
ATOM    466  CD  PRO A  31      21.164  32.361 -50.334  1.00  3.90           C  
ATOM    467  HA  PRO A  31      23.669  33.982 -48.975  1.00  3.90           H  
ATOM    468 1HB  PRO A  31      24.486  32.060 -50.684  1.00  3.90           H  
ATOM    469 2HB  PRO A  31      23.673  31.647 -49.171  1.00  3.90           H  
ATOM    470 1HG  PRO A  31      22.487  31.859 -51.992  1.00  3.90           H  
ATOM    471 2HG  PRO A  31      22.283  30.548 -50.823  1.00  3.90           H  
ATOM    472 1HD  PRO A  31      20.474  32.566 -51.143  1.00  3.90           H  
ATOM    473 2HD  PRO A  31      20.719  31.735 -49.563  1.00  3.90           H  
ATOM    474  N   THR A  32      22.916  35.182 -51.816  1.00  3.96           N  
ATOM    475  CA  THR A  32      23.426  35.810 -53.035  1.00  3.96           C  
ATOM    476  C   THR A  32      24.504  36.856 -52.797  1.00  3.96           C  
ATOM    477  O   THR A  32      24.417  37.651 -51.850  1.00  3.96           O  
ATOM    478  CB  THR A  32      22.337  36.560 -53.816  1.00  3.96           C  
ATOM    479  OG1 THR A  32      22.855  37.004 -55.086  1.00  3.96           O  
ATOM    480  CG2 THR A  32      21.963  37.761 -53.058  1.00  3.96           C  
ATOM    481  H   THR A  32      21.940  35.269 -51.558  1.00  3.96           H  
ATOM    482  HA  THR A  32      23.795  35.014 -53.655  1.00  3.96           H  
ATOM    483  HB  THR A  32      21.481  35.919 -53.968  1.00  3.96           H  
ATOM    484  HG1 THR A  32      23.526  37.735 -54.935  1.00  3.96           H  
ATOM    485 1HG2 THR A  32      21.192  38.312 -53.591  1.00  3.96           H  
ATOM    486 2HG2 THR A  32      21.614  37.472 -52.114  1.00  3.96           H  
ATOM    487 3HG2 THR A  32      22.830  38.389 -52.931  1.00  3.96           H  
ATOM    488  N   PRO A  33      25.516  36.926 -53.668  1.00  4.11           N  
ATOM    489  CA  PRO A  33      26.447  38.009 -53.701  1.00  4.11           C  
ATOM    490  C   PRO A  33      25.583  39.231 -53.910  1.00  4.11           C  
ATOM    491  O   PRO A  33      24.560  39.150 -54.600  1.00  4.11           O  
ATOM    492  CB  PRO A  33      27.324  37.678 -54.913  1.00  4.11           C  
ATOM    493  CG  PRO A  33      27.238  36.165 -55.036  1.00  4.11           C  
ATOM    494  CD  PRO A  33      25.827  35.818 -54.609  1.00  4.11           C  
ATOM    495  HA  PRO A  33      27.013  38.056 -52.760  1.00  4.11           H  
ATOM    496 1HB  PRO A  33      26.945  38.204 -55.802  1.00  4.11           H  
ATOM    497 2HB  PRO A  33      28.350  38.034 -54.742  1.00  4.11           H  
ATOM    498 1HG  PRO A  33      27.456  35.855 -56.070  1.00  4.11           H  
ATOM    499 2HG  PRO A  33      27.995  35.688 -54.396  1.00  4.11           H  
ATOM    500 1HD  PRO A  33      25.140  35.810 -55.471  1.00  4.11           H  
ATOM    501 2HD  PRO A  33      25.872  34.848 -54.084  1.00  4.11           H  
ATOM    502  N   GLY A  34      25.948  40.338 -53.296  1.00  4.28           N  
ATOM    503  CA  GLY A  34      25.179  41.568 -53.434  1.00  4.28           C  
ATOM    504  C   GLY A  34      24.157  41.798 -52.316  1.00  4.28           C  
ATOM    505  O   GLY A  34      23.701  42.925 -52.132  1.00  4.28           O  
ATOM    506  H   GLY A  34      26.792  40.343 -52.737  1.00  4.28           H  
ATOM    507 1HA  GLY A  34      25.867  42.413 -53.467  1.00  4.28           H  
ATOM    508 2HA  GLY A  34      24.662  41.555 -54.392  1.00  4.28           H  
ATOM    509  N   CYS A  35      23.833  40.772 -51.509  1.00  4.46           N  
ATOM    510  CA  CYS A  35      22.877  41.005 -50.417  1.00  4.46           C  
ATOM    511  C   CYS A  35      23.549  41.651 -49.213  1.00  4.46           C  
ATOM    512  O   CYS A  35      22.882  41.950 -48.217  1.00  4.46           O  
ATOM    513  CB  CYS A  35      22.153  39.735 -49.958  1.00  4.46           C  
ATOM    514  SG  CYS A  35      23.182  38.495 -49.164  1.00  4.46           S  
ATOM    515  H   CYS A  35      24.198  39.828 -51.676  1.00  4.46           H  
ATOM    516  HA  CYS A  35      22.112  41.690 -50.783  1.00  4.46           H  
ATOM    517 1HB  CYS A  35      21.374  40.015 -49.249  1.00  4.46           H  
ATOM    518 2HB  CYS A  35      21.655  39.284 -50.787  1.00  4.46           H  
ATOM    519  HG  CYS A  35      23.800  38.085 -50.300  1.00  4.46           H  
ATOM    520  N   THR A  36      24.885  41.784 -49.266  1.00  4.62           N  
ATOM    521  CA  THR A  36      25.707  42.382 -48.202  1.00  4.62           C  
ATOM    522  C   THR A  36      25.818  41.506 -46.955  1.00  4.62           C  
ATOM    523  O   THR A  36      26.442  41.891 -45.968  1.00  4.62           O  
ATOM    524  CB  THR A  36      25.253  43.819 -47.831  1.00  4.62           C  
ATOM    525  OG1 THR A  36      24.094  43.783 -46.994  1.00  4.62           O  
ATOM    526  CG2 THR A  36      24.967  44.665 -49.089  1.00  4.62           C  
ATOM    527  H   THR A  36      25.340  41.488 -50.114  1.00  4.62           H  
ATOM    528  HA  THR A  36      26.717  42.486 -48.600  1.00  4.62           H  
ATOM    529  HB  THR A  36      26.059  44.297 -47.274  1.00  4.62           H  
ATOM    530  HG1 THR A  36      23.362  43.398 -47.499  1.00  4.62           H  
ATOM    531 1HG2 THR A  36      24.684  45.672 -48.785  1.00  4.62           H  
ATOM    532 2HG2 THR A  36      25.865  44.711 -49.703  1.00  4.62           H  
ATOM    533 3HG2 THR A  36      24.162  44.240 -49.674  1.00  4.62           H  
ATOM    534  N   GLY A  37      25.159  40.352 -46.983  1.00  4.77           N  
ATOM    535  CA  GLY A  37      25.052  39.463 -45.845  1.00  4.77           C  
ATOM    536  C   GLY A  37      23.723  39.676 -45.130  1.00  4.77           C  
ATOM    537  O   GLY A  37      23.369  38.916 -44.226  1.00  4.77           O  
ATOM    538  H   GLY A  37      24.699  40.096 -47.843  1.00  4.77           H  
ATOM    539 1HA  GLY A  37      25.127  38.429 -46.184  1.00  4.77           H  
ATOM    540 2HA  GLY A  37      25.878  39.642 -45.158  1.00  4.77           H  
ATOM    541  N   SER A  38      22.941  40.687 -45.554  1.00  4.91           N  
ATOM    542  CA  SER A  38      21.645  40.956 -44.921  1.00  4.91           C  
ATOM    543  C   SER A  38      20.687  39.805 -45.193  1.00  4.91           C  
ATOM    544  O   SER A  38      19.717  39.584 -44.468  1.00  4.91           O  
ATOM    545  CB  SER A  38      21.043  42.255 -45.428  1.00  4.91           C  
ATOM    546  OG  SER A  38      20.636  42.150 -46.769  1.00  4.91           O  
ATOM    547  H   SER A  38      23.237  41.278 -46.330  1.00  4.91           H  
ATOM    548  HA  SER A  38      21.790  41.038 -43.842  1.00  4.91           H  
ATOM    549 1HB  SER A  38      20.192  42.528 -44.808  1.00  4.91           H  
ATOM    550 2HB  SER A  38      21.783  43.050 -45.339  1.00  4.91           H  
ATOM    551  HG  SER A  38      21.444  41.989 -47.291  1.00  4.91           H  
ATOM    552  N   GLY A  39      21.005  39.025 -46.215  1.00  5.03           N  
ATOM    553  CA  GLY A  39      20.231  37.864 -46.602  1.00  5.03           C  
ATOM    554  C   GLY A  39      20.206  36.808 -45.499  1.00  5.03           C  
ATOM    555  O   GLY A  39      19.322  35.943 -45.496  1.00  5.03           O  
ATOM    556  H   GLY A  39      21.818  39.267 -46.759  1.00  5.03           H  
ATOM    557 1HA  GLY A  39      19.214  38.171 -46.847  1.00  5.03           H  
ATOM    558 2HA  GLY A  39      20.670  37.442 -47.503  1.00  5.03           H  
ATOM    559  N   HIS A  40      21.171  36.879 -44.561  1.00  5.10           N  
ATOM    560  CA  HIS A  40      21.294  35.942 -43.452  1.00  5.10           C  
ATOM    561  C   HIS A  40      21.066  36.649 -42.114  1.00  5.10           C  
ATOM    562  O   HIS A  40      21.550  36.180 -41.072  1.00  5.10           O  
ATOM    563  CB  HIS A  40      22.694  35.322 -43.396  1.00  5.10           C  
ATOM    564  CG  HIS A  40      23.164  34.577 -44.629  1.00  5.10           C  
ATOM    565  ND1 HIS A  40      22.619  33.374 -45.086  1.00  5.10           N  
ATOM    566  CD2 HIS A  40      24.173  34.875 -45.473  1.00  5.10           C  
ATOM    567  CE1 HIS A  40      23.279  32.992 -46.161  1.00  5.10           C  
ATOM    568  NE2 HIS A  40      24.235  33.877 -46.397  1.00  5.10           N  
ATOM    569  H   HIS A  40      21.863  37.626 -44.605  1.00  5.10           H  
ATOM    570  HA  HIS A  40      20.556  35.159 -43.531  1.00  5.10           H  
ATOM    571 1HB  HIS A  40      23.417  36.118 -43.200  1.00  5.10           H  
ATOM    572 2HB  HIS A  40      22.740  34.632 -42.554  1.00  5.10           H  
ATOM    573  HD1 HIS A  40      21.840  32.823 -44.726  1.00  5.10           H  
ATOM    574  HD2 HIS A  40      24.885  35.701 -45.510  1.00  5.10           H  
ATOM    575  HE1 HIS A  40      23.005  32.081 -46.679  1.00  5.10           H  
ATOM    576  N   VAL A  41      20.359  37.778 -42.136  1.00  5.11           N  
ATOM    577  CA  VAL A  41      20.153  38.555 -40.927  1.00  5.11           C  
ATOM    578  C   VAL A  41      19.537  37.705 -39.824  1.00  5.11           C  
ATOM    579  O   VAL A  41      18.634  36.900 -40.059  1.00  5.11           O  
ATOM    580  CB  VAL A  41      19.240  39.758 -41.225  1.00  5.11           C  
ATOM    581  CG1 VAL A  41      17.850  39.257 -41.562  1.00  5.11           C  
ATOM    582  CG2 VAL A  41      19.234  40.727 -40.054  1.00  5.11           C  
ATOM    583  H   VAL A  41      19.992  38.139 -43.018  1.00  5.11           H  
ATOM    584  HA  VAL A  41      21.121  38.926 -40.587  1.00  5.11           H  
ATOM    585  HB  VAL A  41      19.617  40.278 -42.100  1.00  5.11           H  
ATOM    586 1HG1 VAL A  41      17.206  40.102 -41.802  1.00  5.11           H  
ATOM    587 2HG1 VAL A  41      17.911  38.589 -42.425  1.00  5.11           H  
ATOM    588 3HG1 VAL A  41      17.443  38.719 -40.710  1.00  5.11           H  
ATOM    589 1HG2 VAL A  41      18.600  41.577 -40.298  1.00  5.11           H  
ATOM    590 2HG2 VAL A  41      18.862  40.257 -39.176  1.00  5.11           H  
ATOM    591 3HG2 VAL A  41      20.250  41.073 -39.872  1.00  5.11           H  
ATOM    592  N   ARG A  42      20.059  37.910 -38.614  1.00  5.02           N  
ATOM    593  CA  ARG A  42      19.714  37.222 -37.365  1.00  5.02           C  
ATOM    594  C   ARG A  42      20.165  35.759 -37.321  1.00  5.02           C  
ATOM    595  O   ARG A  42      19.900  35.065 -36.338  1.00  5.02           O  
ATOM    596  CB  ARG A  42      18.202  37.218 -37.110  1.00  5.02           C  
ATOM    597  CG  ARG A  42      17.522  38.580 -37.066  1.00  5.02           C  
ATOM    598  CD  ARG A  42      16.109  38.482 -36.631  1.00  5.02           C  
ATOM    599  NE  ARG A  42      15.304  37.664 -37.532  1.00  5.02           N  
ATOM    600  CZ  ARG A  42      14.758  38.084 -38.691  1.00  5.02           C  
ATOM    601  NH1 ARG A  42      14.938  39.322 -39.107  1.00  5.02           N  
ATOM    602  NH2 ARG A  42      14.034  37.240 -39.405  1.00  5.02           N  
ATOM    603  H   ARG A  42      20.787  38.607 -38.557  1.00  5.02           H  
ATOM    604  HA  ARG A  42      20.198  37.753 -36.547  1.00  5.02           H  
ATOM    605 1HB  ARG A  42      17.695  36.603 -37.850  1.00  5.02           H  
ATOM    606 2HB  ARG A  42      18.021  36.749 -36.146  1.00  5.02           H  
ATOM    607 1HG  ARG A  42      18.061  39.254 -36.401  1.00  5.02           H  
ATOM    608 2HG  ARG A  42      17.492  38.987 -38.059  1.00  5.02           H  
ATOM    609 1HD  ARG A  42      16.067  38.035 -35.639  1.00  5.02           H  
ATOM    610 2HD  ARG A  42      15.674  39.480 -36.597  1.00  5.02           H  
ATOM    611  HE  ARG A  42      15.133  36.703 -37.264  1.00  5.02           H  
ATOM    612 1HH1 ARG A  42      15.490  39.964 -38.557  1.00  5.02           H  
ATOM    613 2HH1 ARG A  42      14.526  39.626 -39.976  1.00  5.02           H  
ATOM    614 1HH2 ARG A  42      13.898  36.276 -39.068  1.00  5.02           H  
ATOM    615 2HH2 ARG A  42      13.621  37.537 -40.274  1.00  5.02           H  
ATOM    616  N   GLY A  43      20.915  35.307 -38.327  1.00  4.84           N  
ATOM    617  CA  GLY A  43      21.404  33.936 -38.350  1.00  4.84           C  
ATOM    618  C   GLY A  43      20.216  32.993 -38.271  1.00  4.84           C  
ATOM    619  O   GLY A  43      19.225  33.200 -38.959  1.00  4.84           O  
ATOM    620  H   GLY A  43      21.115  35.898 -39.133  1.00  4.84           H  
ATOM    621 1HA  GLY A  43      21.958  33.763 -39.273  1.00  4.84           H  
ATOM    622 2HA  GLY A  43      22.080  33.766 -37.514  1.00  4.84           H  
ATOM    623  N   LYS A  44      20.316  31.950 -37.432  1.00  4.62           N  
ATOM    624  CA  LYS A  44      19.238  30.966 -37.159  1.00  4.62           C  
ATOM    625  C   LYS A  44      18.747  30.077 -38.308  1.00  4.62           C  
ATOM    626  O   LYS A  44      18.670  28.856 -38.177  1.00  4.62           O  
ATOM    627  CB  LYS A  44      18.010  31.677 -36.582  1.00  4.62           C  
ATOM    628  CG  LYS A  44      18.208  32.239 -35.193  1.00  4.62           C  
ATOM    629  CD  LYS A  44      16.953  32.933 -34.703  1.00  4.62           C  
ATOM    630  CE  LYS A  44      17.143  33.492 -33.299  1.00  4.62           C  
ATOM    631  NZ  LYS A  44      15.921  34.190 -32.808  1.00  4.62           N  
ATOM    632  H   LYS A  44      21.180  31.845 -36.926  1.00  4.62           H  
ATOM    633  HA  LYS A  44      19.617  30.294 -36.390  1.00  4.62           H  
ATOM    634 1HB  LYS A  44      17.693  32.491 -37.225  1.00  4.62           H  
ATOM    635 2HB  LYS A  44      17.182  30.972 -36.538  1.00  4.62           H  
ATOM    636 1HG  LYS A  44      18.460  31.432 -34.507  1.00  4.62           H  
ATOM    637 2HG  LYS A  44      19.028  32.954 -35.203  1.00  4.62           H  
ATOM    638 1HD  LYS A  44      16.713  33.755 -35.384  1.00  4.62           H  
ATOM    639 2HD  LYS A  44      16.120  32.231 -34.701  1.00  4.62           H  
ATOM    640 1HE  LYS A  44      17.382  32.674 -32.621  1.00  4.62           H  
ATOM    641 2HE  LYS A  44      17.976  34.197 -33.309  1.00  4.62           H  
ATOM    642 1HZ  LYS A  44      16.086  34.547 -31.876  1.00  4.62           H  
ATOM    643 2HZ  LYS A  44      15.702  34.956 -33.427  1.00  4.62           H  
ATOM    644 3HZ  LYS A  44      15.147  33.541 -32.786  1.00  4.62           H  
ATOM    645  N   TYR A  45      18.375  30.705 -39.403  1.00  4.43           N  
ATOM    646  CA  TYR A  45      17.772  30.051 -40.541  1.00  4.43           C  
ATOM    647  C   TYR A  45      18.828  29.325 -41.356  1.00  4.43           C  
ATOM    648  O   TYR A  45      19.984  29.755 -41.389  1.00  4.43           O  
ATOM    649  CB  TYR A  45      17.113  31.105 -41.390  1.00  4.43           C  
ATOM    650  CG  TYR A  45      16.134  31.883 -40.597  1.00  4.43           C  
ATOM    651  CD1 TYR A  45      16.474  33.189 -40.294  1.00  4.43           C  
ATOM    652  CD2 TYR A  45      14.956  31.337 -40.123  1.00  4.43           C  
ATOM    653  CE1 TYR A  45      15.660  33.974 -39.543  1.00  4.43           C  
ATOM    654  CE2 TYR A  45      14.111  32.139 -39.351  1.00  4.43           C  
ATOM    655  CZ  TYR A  45      14.472  33.464 -39.069  1.00  4.43           C  
ATOM    656  OH  TYR A  45      13.652  34.286 -38.321  1.00  4.43           O  
ATOM    657  H   TYR A  45      18.493  31.706 -39.423  1.00  4.43           H  
ATOM    658  HA  TYR A  45      17.023  29.355 -40.192  1.00  4.43           H  
ATOM    659 1HB  TYR A  45      17.861  31.788 -41.786  1.00  4.43           H  
ATOM    660 2HB  TYR A  45      16.599  30.641 -42.225  1.00  4.43           H  
ATOM    661  HD1 TYR A  45      17.417  33.598 -40.664  1.00  4.43           H  
ATOM    662  HD2 TYR A  45      14.694  30.305 -40.355  1.00  4.43           H  
ATOM    663  HE1 TYR A  45      15.957  35.000 -39.324  1.00  4.43           H  
ATOM    664  HE2 TYR A  45      13.171  31.738 -38.974  1.00  4.43           H  
ATOM    665  HH  TYR A  45      12.838  33.811 -38.106  1.00  4.43           H  
ATOM    666  N   SER A  46      18.447  28.249 -42.040  1.00  4.29           N  
ATOM    667  CA  SER A  46      19.414  27.612 -42.933  1.00  4.29           C  
ATOM    668  C   SER A  46      19.383  28.323 -44.285  1.00  4.29           C  
ATOM    669  O   SER A  46      18.780  29.385 -44.411  1.00  4.29           O  
ATOM    670  CB  SER A  46      19.182  26.112 -43.050  1.00  4.29           C  
ATOM    671  OG  SER A  46      20.134  25.522 -43.915  1.00  4.29           O  
ATOM    672  H   SER A  46      17.485  27.897 -41.964  1.00  4.29           H  
ATOM    673  HA  SER A  46      20.411  27.745 -42.511  1.00  4.29           H  
ATOM    674 1HB  SER A  46      19.275  25.669 -42.057  1.00  4.29           H  
ATOM    675 2HB  SER A  46      18.194  25.896 -43.390  1.00  4.29           H  
ATOM    676  HG  SER A  46      19.879  25.798 -44.807  1.00  4.29           H  
ATOM    677  N   ARG A  47      20.089  27.795 -45.272  1.00  4.21           N  
ATOM    678  CA  ARG A  47      20.168  28.455 -46.585  1.00  4.21           C  
ATOM    679  C   ARG A  47      18.997  28.070 -47.485  1.00  4.21           C  
ATOM    680  O   ARG A  47      18.573  26.917 -47.479  1.00  4.21           O  
ATOM    681  CB  ARG A  47      21.480  28.113 -47.274  1.00  4.21           C  
ATOM    682  CG  ARG A  47      22.724  28.645 -46.569  1.00  4.21           C  
ATOM    683  CD  ARG A  47      23.980  28.267 -47.280  1.00  4.21           C  
ATOM    684  NE  ARG A  47      25.163  28.778 -46.600  1.00  4.21           N  
ATOM    685  CZ  ARG A  47      26.434  28.499 -46.954  1.00  4.21           C  
ATOM    686  NH1 ARG A  47      26.678  27.711 -47.980  1.00  4.21           N  
ATOM    687  NH2 ARG A  47      27.436  29.020 -46.270  1.00  4.21           N  
ATOM    688  H   ARG A  47      20.540  26.909 -45.083  1.00  4.21           H  
ATOM    689  HA  ARG A  47      20.141  29.536 -46.432  1.00  4.21           H  
ATOM    690 1HB  ARG A  47      21.576  27.031 -47.362  1.00  4.21           H  
ATOM    691 2HB  ARG A  47      21.476  28.526 -48.283  1.00  4.21           H  
ATOM    692 1HG  ARG A  47      22.667  29.729 -46.526  1.00  4.21           H  
ATOM    693 2HG  ARG A  47      22.768  28.243 -45.557  1.00  4.21           H  
ATOM    694 1HD  ARG A  47      24.056  27.182 -47.326  1.00  4.21           H  
ATOM    695 2HD  ARG A  47      23.965  28.674 -48.291  1.00  4.21           H  
ATOM    696  HE  ARG A  47      25.022  29.390 -45.805  1.00  4.21           H  
ATOM    697 1HH1 ARG A  47      25.914  27.310 -48.505  1.00  4.21           H  
ATOM    698 2HH1 ARG A  47      27.632  27.504 -48.242  1.00  4.21           H  
ATOM    699 1HH2 ARG A  47      27.249  29.626 -45.483  1.00  4.21           H  
ATOM    700 2HH2 ARG A  47      28.388  28.813 -46.533  1.00  4.21           H  
ATOM    701  N   HIS A  48      18.527  29.013 -48.325  1.00  4.17           N  
ATOM    702  CA  HIS A  48      17.409  28.787 -49.268  1.00  4.17           C  
ATOM    703  C   HIS A  48      17.815  27.836 -50.392  1.00  4.17           C  
ATOM    704  O   HIS A  48      16.972  27.228 -51.047  1.00  4.17           O  
ATOM    705  CB  HIS A  48      16.913  30.085 -49.924  1.00  4.17           C  
ATOM    706  CG  HIS A  48      15.437  30.050 -50.171  1.00  4.17           C  
ATOM    707  ND1 HIS A  48      14.523  30.420 -49.200  1.00  4.17           N  
ATOM    708  CD2 HIS A  48      14.711  29.616 -51.215  1.00  4.17           C  
ATOM    709  CE1 HIS A  48      13.303  30.243 -49.653  1.00  4.17           C  
ATOM    710  NE2 HIS A  48      13.380  29.751 -50.872  1.00  4.17           N  
ATOM    711  H   HIS A  48      18.896  29.956 -48.249  1.00  4.17           H  
ATOM    712  HA  HIS A  48      16.572  28.323 -48.767  1.00  4.17           H  
ATOM    713 1HB  HIS A  48      17.116  30.926 -49.276  1.00  4.17           H  
ATOM    714 2HB  HIS A  48      17.428  30.254 -50.873  1.00  4.17           H  
ATOM    715  HD1 HIS A  48      14.755  30.796 -48.273  1.00  4.17           H  
ATOM    716  HD2 HIS A  48      14.986  29.203 -52.184  1.00  4.17           H  
ATOM    717  HE1 HIS A  48      12.444  30.485 -49.029  1.00  4.17           H  
ATOM    718  N   ARG A  49      19.122  27.740 -50.606  1.00  4.16           N  
ATOM    719  CA  ARG A  49      19.785  26.934 -51.631  1.00  4.16           C  
ATOM    720  C   ARG A  49      19.563  27.391 -53.077  1.00  4.16           C  
ATOM    721  O   ARG A  49      19.676  26.586 -54.004  1.00  4.16           O  
ATOM    722  CB  ARG A  49      19.344  25.476 -51.523  1.00  4.16           C  
ATOM    723  CG  ARG A  49      19.596  24.812 -50.166  1.00  4.16           C  
ATOM    724  CD  ARG A  49      19.187  23.377 -50.167  1.00  4.16           C  
ATOM    725  NE  ARG A  49      19.394  22.748 -48.867  1.00  4.16           N  
ATOM    726  CZ  ARG A  49      19.026  21.489 -48.555  1.00  4.16           C  
ATOM    727  NH1 ARG A  49      18.438  20.734 -49.457  1.00  4.16           N  
ATOM    728  NH2 ARG A  49      19.257  21.016 -47.342  1.00  4.16           N  
ATOM    729  H   ARG A  49      19.709  28.277 -49.990  1.00  4.16           H  
ATOM    730  HA  ARG A  49      20.857  26.972 -51.431  1.00  4.16           H  
ATOM    731 1HB  ARG A  49      18.295  25.366 -51.767  1.00  4.16           H  
ATOM    732 2HB  ARG A  49      19.894  24.894 -52.259  1.00  4.16           H  
ATOM    733 1HG  ARG A  49      20.654  24.874 -49.918  1.00  4.16           H  
ATOM    734 2HG  ARG A  49      19.015  25.315 -49.397  1.00  4.16           H  
ATOM    735 1HD  ARG A  49      18.127  23.305 -50.413  1.00  4.16           H  
ATOM    736 2HD  ARG A  49      19.768  22.829 -50.906  1.00  4.16           H  
ATOM    737  HE  ARG A  49      19.841  23.298 -48.145  1.00  4.16           H  
ATOM    738 1HH1 ARG A  49      18.261  21.099 -50.382  1.00  4.16           H  
ATOM    739 2HH1 ARG A  49      18.161  19.793 -49.224  1.00  4.16           H  
ATOM    740 1HH2 ARG A  49      19.708  21.598 -46.649  1.00  4.16           H  
ATOM    741 2HH2 ARG A  49      18.981  20.074 -47.107  1.00  4.16           H  
ATOM    742  N   SER A  50      19.331  28.686 -53.279  1.00  4.15           N  
ATOM    743  CA  SER A  50      19.267  29.257 -54.622  1.00  4.15           C  
ATOM    744  C   SER A  50      19.375  30.776 -54.617  1.00  4.15           C  
ATOM    745  O   SER A  50      19.371  31.432 -53.567  1.00  4.15           O  
ATOM    746  CB  SER A  50      18.010  28.849 -55.386  1.00  4.15           C  
ATOM    747  OG  SER A  50      18.073  29.329 -56.724  1.00  4.15           O  
ATOM    748  H   SER A  50      19.214  29.288 -52.481  1.00  4.15           H  
ATOM    749  HA  SER A  50      20.120  28.874 -55.186  1.00  4.15           H  
ATOM    750 1HB  SER A  50      17.907  27.766 -55.391  1.00  4.15           H  
ATOM    751 2HB  SER A  50      17.134  29.250 -54.897  1.00  4.15           H  
ATOM    752  HG  SER A  50      17.247  29.036 -57.135  1.00  4.15           H  
ATOM    753  N   LEU A  51      19.468  31.305 -55.830  1.00  4.15           N  
ATOM    754  CA  LEU A  51      19.538  32.728 -56.109  1.00  4.15           C  
ATOM    755  C   LEU A  51      18.194  33.223 -56.628  1.00  4.15           C  
ATOM    756  O   LEU A  51      17.936  34.422 -56.684  1.00  4.15           O  
ATOM    757  CB  LEU A  51      20.664  32.989 -57.096  1.00  4.15           C  
ATOM    758  CG  LEU A  51      22.038  32.522 -56.588  1.00  4.15           C  
ATOM    759  CD1 LEU A  51      23.085  32.768 -57.651  1.00  4.15           C  
ATOM    760  CD2 LEU A  51      22.370  33.257 -55.308  1.00  4.15           C  
ATOM    761  H   LEU A  51      19.433  30.651 -56.597  1.00  4.15           H  
ATOM    762  HA  LEU A  51      19.760  33.254 -55.182  1.00  4.15           H  
ATOM    763 1HB  LEU A  51      20.446  32.470 -58.028  1.00  4.15           H  
ATOM    764 2HB  LEU A  51      20.718  34.059 -57.292  1.00  4.15           H  
ATOM    765  HG  LEU A  51      22.006  31.451 -56.388  1.00  4.15           H  
ATOM    766 1HD1 LEU A  51      24.056  32.428 -57.290  1.00  4.15           H  
ATOM    767 2HD1 LEU A  51      22.823  32.222 -58.557  1.00  4.15           H  
ATOM    768 3HD1 LEU A  51      23.133  33.835 -57.871  1.00  4.15           H  
ATOM    769 1HD2 LEU A  51      23.340  32.926 -54.936  1.00  4.15           H  
ATOM    770 2HD2 LEU A  51      22.403  34.316 -55.529  1.00  4.15           H  
ATOM    771 3HD2 LEU A  51      21.605  33.062 -54.549  1.00  4.15           H  
ATOM    772  N   GLN A  52      17.371  32.286 -57.097  1.00  4.16           N  
ATOM    773  CA  GLN A  52      16.022  32.586 -57.573  1.00  4.16           C  
ATOM    774  C   GLN A  52      15.130  32.146 -56.427  1.00  4.16           C  
ATOM    775  O   GLN A  52      14.591  31.037 -56.461  1.00  4.16           O  
ATOM    776  CB  GLN A  52      15.690  31.813 -58.847  1.00  4.16           C  
ATOM    777  CG  GLN A  52      14.310  32.108 -59.424  1.00  4.16           C  
ATOM    778  CD  GLN A  52      14.195  33.516 -60.026  1.00  4.16           C  
ATOM    779  OE1 GLN A  52      14.902  33.851 -60.988  1.00  4.16           O  
ATOM    780  NE2 GLN A  52      13.302  34.332 -59.474  1.00  4.16           N  
ATOM    781  H   GLN A  52      17.657  31.313 -57.033  1.00  4.16           H  
ATOM    782  HA  GLN A  52      15.901  33.658 -57.728  1.00  4.16           H  
ATOM    783 1HB  GLN A  52      16.436  32.033 -59.607  1.00  4.16           H  
ATOM    784 2HB  GLN A  52      15.744  30.742 -58.638  1.00  4.16           H  
ATOM    785 1HG  GLN A  52      14.089  31.380 -60.203  1.00  4.16           H  
ATOM    786 2HG  GLN A  52      13.576  32.028 -58.619  1.00  4.16           H  
ATOM    787 1HE2 GLN A  52      13.175  35.257 -59.831  1.00  4.16           H  
ATOM    788 2HE2 GLN A  52      12.751  34.018 -58.698  1.00  4.16           H  
ATOM    789  N   SER A  53      14.950  33.017 -55.437  1.00  4.20           N  
ATOM    790  CA  SER A  53      14.505  32.636 -54.090  1.00  4.20           C  
ATOM    791  C   SER A  53      15.855  32.185 -53.527  1.00  4.20           C  
ATOM    792  O   SER A  53      16.140  30.993 -53.543  1.00  4.20           O  
ATOM    793  CB  SER A  53      13.593  31.423 -54.057  1.00  4.20           C  
ATOM    794  OG  SER A  53      12.531  31.564 -54.929  1.00  4.20           O  
ATOM    795  H   SER A  53      15.309  33.961 -55.549  1.00  4.20           H  
ATOM    796  HA  SER A  53      14.067  33.454 -53.534  1.00  4.20           H  
ATOM    797 1HB  SER A  53      14.135  30.498 -54.234  1.00  4.20           H  
ATOM    798 2HB  SER A  53      13.194  31.358 -53.054  1.00  4.20           H  
ATOM    799  HG  SER A  53      12.937  31.295 -55.785  1.00  4.20           H  
ATOM    800  N   CYS A  54      16.788  33.107 -53.180  1.00  4.28           N  
ATOM    801  CA  CYS A  54      16.684  34.562 -52.874  1.00  4.28           C  
ATOM    802  C   CYS A  54      15.605  35.486 -53.481  1.00  4.28           C  
ATOM    803  O   CYS A  54      15.402  35.513 -54.694  1.00  4.28           O  
ATOM    804  CB  CYS A  54      17.970  35.248 -53.290  1.00  4.28           C  
ATOM    805  SG  CYS A  54      19.369  34.763 -52.378  1.00  4.28           S  
ATOM    806  H   CYS A  54      17.721  32.702 -53.082  1.00  4.28           H  
ATOM    807  HA  CYS A  54      16.671  34.604 -51.799  1.00  4.28           H  
ATOM    808 1HB  CYS A  54      18.169  35.056 -54.331  1.00  4.28           H  
ATOM    809 2HB  CYS A  54      17.847  36.331 -53.188  1.00  4.28           H  
ATOM    810  N   PRO A  55      14.857  36.221 -52.634  1.00  4.43           N  
ATOM    811  CA  PRO A  55      13.921  37.268 -52.992  1.00  4.43           C  
ATOM    812  C   PRO A  55      14.665  38.356 -53.721  1.00  4.43           C  
ATOM    813  O   PRO A  55      15.860  38.533 -53.488  1.00  4.43           O  
ATOM    814  CB  PRO A  55      13.396  37.761 -51.641  1.00  4.43           C  
ATOM    815  CG  PRO A  55      13.605  36.604 -50.703  1.00  4.43           C  
ATOM    816  CD  PRO A  55      14.870  35.935 -51.177  1.00  4.43           C  
ATOM    817  HA  PRO A  55      13.115  36.848 -53.617  1.00  4.43           H  
ATOM    818 1HB  PRO A  55      13.953  38.663 -51.341  1.00  4.43           H  
ATOM    819 2HB  PRO A  55      12.344  38.056 -51.734  1.00  4.43           H  
ATOM    820 1HG  PRO A  55      13.685  36.969 -49.665  1.00  4.43           H  
ATOM    821 2HG  PRO A  55      12.733  35.934 -50.733  1.00  4.43           H  
ATOM    822 1HD  PRO A  55      15.753  36.383 -50.691  1.00  4.43           H  
ATOM    823 2HD  PRO A  55      14.754  34.855 -50.970  1.00  4.43           H  
ATOM    824  N   LEU A  56      13.977  39.079 -54.591  1.00  4.64           N  
ATOM    825  CA  LEU A  56      14.585  40.198 -55.303  1.00  4.64           C  
ATOM    826  C   LEU A  56      15.808  39.815 -56.127  1.00  4.64           C  
ATOM    827  O   LEU A  56      16.785  40.559 -56.173  1.00  4.64           O  
ATOM    828  CB  LEU A  56      14.990  41.297 -54.310  1.00  4.64           C  
ATOM    829  CG  LEU A  56      13.867  41.851 -53.452  1.00  4.64           C  
ATOM    830  CD1 LEU A  56      14.438  42.875 -52.495  1.00  4.64           C  
ATOM    831  CD2 LEU A  56      12.817  42.465 -54.352  1.00  4.64           C  
ATOM    832  H   LEU A  56      13.001  38.867 -54.747  1.00  4.64           H  
ATOM    833  HA  LEU A  56      13.839  40.609 -55.981  1.00  4.64           H  
ATOM    834 1HB  LEU A  56      15.773  40.937 -53.652  1.00  4.64           H  
ATOM    835 2HB  LEU A  56      15.396  42.122 -54.878  1.00  4.64           H  
ATOM    836  HG  LEU A  56      13.420  41.052 -52.861  1.00  4.64           H  
ATOM    837 1HD1 LEU A  56      13.640  43.277 -51.869  1.00  4.64           H  
ATOM    838 2HD1 LEU A  56      15.189  42.399 -51.863  1.00  4.64           H  
ATOM    839 3HD1 LEU A  56      14.897  43.683 -53.059  1.00  4.64           H  
ATOM    840 1HD2 LEU A  56      12.004  42.867 -53.746  1.00  4.64           H  
ATOM    841 2HD2 LEU A  56      13.263  43.267 -54.939  1.00  4.64           H  
ATOM    842 3HD2 LEU A  56      12.424  41.700 -55.023  1.00  4.64           H  
ATOM    843  N   ALA A  57      15.751  38.674 -56.819  1.00  4.86           N  
ATOM    844  CA  ALA A  57      16.877  38.270 -57.656  1.00  4.86           C  
ATOM    845  C   ALA A  57      17.160  39.341 -58.716  1.00  4.86           C  
ATOM    846  O   ALA A  57      18.316  39.587 -59.068  1.00  4.86           O  
ATOM    847  CB  ALA A  57      16.579  36.929 -58.315  1.00  4.86           C  
ATOM    848  H   ALA A  57      14.943  38.076 -56.736  1.00  4.86           H  
ATOM    849  HA  ALA A  57      17.756  38.171 -57.022  1.00  4.86           H  
ATOM    850 1HB  ALA A  57      17.433  36.617 -58.914  1.00  4.86           H  
ATOM    851 2HB  ALA A  57      16.394  36.188 -57.536  1.00  4.86           H  
ATOM    852 3HB  ALA A  57      15.702  37.011 -58.949  1.00  4.86           H  
ATOM    853  N   LYS A  58      16.089  39.967 -59.229  1.00  5.07           N  
ATOM    854  CA  LYS A  58      16.091  41.071 -60.207  1.00  5.07           C  
ATOM    855  C   LYS A  58      16.700  40.777 -61.578  1.00  5.07           C  
ATOM    856  O   LYS A  58      16.032  40.922 -62.601  1.00  5.07           O  
ATOM    857  CB  LYS A  58      16.764  42.310 -59.608  1.00  5.07           C  
ATOM    858  CG  LYS A  58      15.964  42.981 -58.484  1.00  5.07           C  
ATOM    859  CD  LYS A  58      16.690  44.197 -57.932  1.00  5.07           C  
ATOM    860  CE  LYS A  58      15.898  44.866 -56.811  1.00  5.07           C  
ATOM    861  NZ  LYS A  58      16.623  46.044 -56.251  1.00  5.07           N  
ATOM    862  H   LYS A  58      15.191  39.670 -58.884  1.00  5.07           H  
ATOM    863  HA  LYS A  58      15.049  41.336 -60.387  1.00  5.07           H  
ATOM    864 1HB  LYS A  58      17.740  42.047 -59.205  1.00  5.07           H  
ATOM    865 2HB  LYS A  58      16.929  43.045 -60.395  1.00  5.07           H  
ATOM    866 1HG  LYS A  58      14.992  43.289 -58.867  1.00  5.07           H  
ATOM    867 2HG  LYS A  58      15.802  42.281 -57.681  1.00  5.07           H  
ATOM    868 1HD  LYS A  58      17.661  43.886 -57.540  1.00  5.07           H  
ATOM    869 2HD  LYS A  58      16.855  44.918 -58.730  1.00  5.07           H  
ATOM    870 1HE  LYS A  58      14.936  45.193 -57.199  1.00  5.07           H  
ATOM    871 2HE  LYS A  58      15.730  44.147 -56.015  1.00  5.07           H  
ATOM    872 1HZ  LYS A  58      16.073  46.459 -55.512  1.00  5.07           H  
ATOM    873 2HZ  LYS A  58      17.514  45.743 -55.878  1.00  5.07           H  
ATOM    874 3HZ  LYS A  58      16.777  46.726 -56.981  1.00  5.07           H  
ATOM    875  N   LYS A  59      17.955  40.358 -61.593  1.00  5.26           N  
ATOM    876  CA  LYS A  59      18.691  40.055 -62.812  1.00  5.26           C  
ATOM    877  C   LYS A  59      18.602  41.236 -63.786  1.00  5.26           C  
ATOM    878  O   LYS A  59      18.952  42.359 -63.414  1.00  5.26           O  
ATOM    879  CB  LYS A  59      18.141  38.768 -63.427  1.00  5.26           C  
ATOM    880  CG  LYS A  59      18.232  37.568 -62.494  1.00  5.26           C  
ATOM    881  CD  LYS A  59      17.753  36.307 -63.175  1.00  5.26           C  
ATOM    882  CE  LYS A  59      17.744  35.132 -62.218  1.00  5.26           C  
ATOM    883  NZ  LYS A  59      17.223  33.904 -62.874  1.00  5.26           N  
ATOM    884  H   LYS A  59      18.414  40.239 -60.699  1.00  5.26           H  
ATOM    885  HA  LYS A  59      19.739  39.904 -62.557  1.00  5.26           H  
ATOM    886 1HB  LYS A  59      17.097  38.898 -63.714  1.00  5.26           H  
ATOM    887 2HB  LYS A  59      18.708  38.522 -64.325  1.00  5.26           H  
ATOM    888 1HG  LYS A  59      19.264  37.435 -62.172  1.00  5.26           H  
ATOM    889 2HG  LYS A  59      17.617  37.747 -61.610  1.00  5.26           H  
ATOM    890 1HD  LYS A  59      16.742  36.461 -63.556  1.00  5.26           H  
ATOM    891 2HD  LYS A  59      18.408  36.075 -64.014  1.00  5.26           H  
ATOM    892 1HE  LYS A  59      18.755  34.944 -61.861  1.00  5.26           H  
ATOM    893 2HE  LYS A  59      17.109  35.374 -61.363  1.00  5.26           H  
ATOM    894 1HZ  LYS A  59      17.219  33.143 -62.207  1.00  5.26           H  
ATOM    895 2HZ  LYS A  59      16.274  34.071 -63.200  1.00  5.26           H  
ATOM    896 3HZ  LYS A  59      17.807  33.664 -63.658  1.00  5.26           H  
ATOM    897  N   ARG A  60      18.141  40.978 -65.012  1.00  5.40           N  
ATOM    898  CA  ARG A  60      18.004  41.989 -66.060  1.00  5.40           C  
ATOM    899  C   ARG A  60      17.470  41.337 -67.329  1.00  5.40           C  
ATOM    900  O   ARG A  60      16.422  41.731 -67.840  1.00  5.40           O  
ATOM    901  OXT ARG A  60      17.956  40.266 -67.690  1.00  5.40           O  
ATOM    902  CB  ARG A  60      19.331  42.685 -66.384  1.00  5.40           C  
ATOM    903  CG  ARG A  60      19.223  43.802 -67.424  1.00  5.40           C  
ATOM    904  CD  ARG A  60      20.517  44.528 -67.612  1.00  5.40           C  
ATOM    905  NE  ARG A  60      20.401  45.590 -68.610  1.00  5.40           N  
ATOM    906  CZ  ARG A  60      21.409  46.397 -69.002  1.00  5.40           C  
ATOM    907  NH1 ARG A  60      22.607  46.261 -68.478  1.00  5.40           N  
ATOM    908  NH2 ARG A  60      21.191  47.328 -69.915  1.00  5.40           N  
ATOM    909  H   ARG A  60      17.861  40.037 -65.231  1.00  5.40           H  
ATOM    910  HA  ARG A  60      17.289  42.741 -65.726  1.00  5.40           H  
ATOM    911 1HB  ARG A  60      19.761  43.141 -65.504  1.00  5.40           H  
ATOM    912 2HB  ARG A  60      20.047  41.953 -66.756  1.00  5.40           H  
ATOM    913 1HG  ARG A  60      18.928  43.377 -68.383  1.00  5.40           H  
ATOM    914 2HG  ARG A  60      18.470  44.524 -67.101  1.00  5.40           H  
ATOM    915 1HD  ARG A  60      20.822  44.978 -66.668  1.00  5.40           H  
ATOM    916 2HD  ARG A  60      21.283  43.829 -67.945  1.00  5.40           H  
ATOM    917  HE  ARG A  60      19.496  45.730 -69.039  1.00  5.40           H  
ATOM    918 1HH1 ARG A  60      22.776  45.550 -67.780  1.00  5.40           H  
ATOM    919 2HH1 ARG A  60      23.359  46.866 -68.773  1.00  5.40           H  
ATOM    920 1HH2 ARG A  60      20.270  47.435 -70.319  1.00  5.40           H  
ATOM    921 2HH2 ARG A  60      21.943  47.933 -70.209  1.00  5.40           H  
ENDMDL

