REMARK ID 642936 MODEL 1 line_1_sample73
PFRMAT TS
TARGET line_1_sample73
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     924
ENDMDL

REMARK ID 642936 MODEL 2 line_1_sample73
PFRMAT TS
TARGET line_1_sample73
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     924
ENDMDL

REMARK ID 642936 MODEL 3 line_1_sample73
PFRMAT TS
TARGET line_1_sample73
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     922
ENDMDL

REMARK ID 642936 MODEL 4 line_1_sample73
PFRMAT TS
TARGET line_1_sample73
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     924
ENDMDL

REMARK ID 642936 MODEL 5 line_1_sample73
PFRMAT TS
TARGET line_1_sample73
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     922
ENDMDL

