REMARK ID 642723 MODEL 1 line_1_sample25
PFRMAT TS
TARGET line_1_sample25
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       4.371  -0.616  -0.101  1.00 24.67           N  
ATOM      2  CA  MET A   1       3.440   0.263  -0.798  1.00 24.67           C  
ATOM      3  C   MET A   1       2.916   1.338   0.149  1.00 24.67           C  
ATOM      4  O   MET A   1       2.737   1.094   1.343  1.00 24.67           O  
ATOM      5  CB  MET A   1       2.304  -0.543  -1.433  1.00 24.67           C  
ATOM      6  CG  MET A   1       1.328   0.290  -2.283  1.00 24.67           C  
ATOM      7  SD  MET A   1       2.132   1.024  -3.756  1.00 24.67           S  
ATOM      8  CE  MET A   1       0.975   2.314  -4.143  1.00 24.67           C  
ATOM      9 1H   MET A   1       4.352  -1.533  -0.525  1.00 24.67           H  
ATOM     10 2H   MET A   1       5.304  -0.235  -0.160  1.00 24.67           H  
ATOM     11 3H   MET A   1       4.097  -0.688   0.869  1.00 24.67           H  
ATOM     12  HA  MET A   1       3.980   0.771  -1.597  1.00 24.67           H  
ATOM     13 1HB  MET A   1       2.721  -1.324  -2.068  1.00 24.67           H  
ATOM     14 2HB  MET A   1       1.726  -1.034  -0.649  1.00 24.67           H  
ATOM     15 1HG  MET A   1       0.526  -0.360  -2.629  1.00 24.67           H  
ATOM     16 2HG  MET A   1       0.875   1.084  -1.695  1.00 24.67           H  
ATOM     17 1HE  MET A   1       1.318   2.876  -5.008  1.00 24.67           H  
ATOM     18 2HE  MET A   1      -0.006   1.882  -4.350  1.00 24.67           H  
ATOM     19 3HE  MET A   1       0.902   2.981  -3.293  1.00 24.67           H  
ATOM     20  N   SER A   2       2.697   2.532  -0.390  1.00 24.67           N  
ATOM     21  CA  SER A   2       2.243   3.691   0.378  1.00 24.67           C  
ATOM     22  C   SER A   2       1.350   4.611  -0.421  1.00 24.67           C  
ATOM     23  O   SER A   2       1.530   4.785  -1.626  1.00 24.67           O  
ATOM     24  CB  SER A   2       3.410   4.520   0.880  1.00 24.67           C  
ATOM     25  OG  SER A   2       2.938   5.690   1.524  1.00 24.67           O  
ATOM     26  H   SER A   2       2.856   2.650  -1.380  1.00 24.67           H  
ATOM     27  HA  SER A   2       1.674   3.331   1.237  1.00 24.67           H  
ATOM     28 1HB  SER A   2       4.001   3.930   1.580  1.00 24.67           H  
ATOM     29 2HB  SER A   2       4.057   4.795   0.046  1.00 24.67           H  
ATOM     30  HG  SER A   2       3.719   6.100   1.926  1.00 24.67           H  
ATOM     31  N   LEU A   3       0.476   5.317   0.286  1.00 24.67           N  
ATOM     32  CA  LEU A   3      -0.396   6.313  -0.328  1.00 24.67           C  
ATOM     33  C   LEU A   3       0.441   7.402  -1.007  1.00 24.67           C  
ATOM     34  O   LEU A   3      -0.011   8.058  -1.951  1.00 24.67           O  
ATOM     35  CB  LEU A   3      -1.315   6.934   0.725  1.00 24.67           C  
ATOM     36  CG  LEU A   3      -2.351   5.979   1.337  1.00 24.67           C  
ATOM     37  CD1 LEU A   3      -3.112   6.692   2.447  1.00 24.67           C  
ATOM     38  CD2 LEU A   3      -3.282   5.495   0.247  1.00 24.67           C  
ATOM     39  H   LEU A   3       0.410   5.146   1.281  1.00 24.67           H  
ATOM     40  HA  LEU A   3      -1.009   5.817  -1.086  1.00 24.67           H  
ATOM     41 1HB  LEU A   3      -0.699   7.324   1.535  1.00 24.67           H  
ATOM     42 2HB  LEU A   3      -1.853   7.765   0.272  1.00 24.67           H  
ATOM     43  HG  LEU A   3      -1.842   5.122   1.777  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3      -3.841   6.009   2.887  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3      -2.414   7.019   3.216  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3      -3.631   7.558   2.035  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3      -4.016   4.807   0.667  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3      -3.799   6.341  -0.204  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3      -2.708   4.978  -0.521  1.00 24.67           H  
ATOM     50  N   GLU A   4       1.673   7.608  -0.528  1.00 24.67           N  
ATOM     51  CA  GLU A   4       2.543   8.590  -1.156  1.00 24.67           C  
ATOM     52  C   GLU A   4       2.830   8.175  -2.599  1.00 24.67           C  
ATOM     53  O   GLU A   4       2.975   9.025  -3.477  1.00 24.67           O  
ATOM     54  CB  GLU A   4       3.859   8.755  -0.393  1.00 24.67           C  
ATOM     55  CG  GLU A   4       3.728   9.433   0.974  1.00 24.67           C  
ATOM     56  CD  GLU A   4       5.054   9.579   1.699  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       6.037   9.063   1.219  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       5.078  10.211   2.731  1.00 24.67           O  
ATOM     59  H   GLU A   4       2.017   7.041   0.250  1.00 24.67           H  
ATOM     60  HA  GLU A   4       2.028   9.550  -1.175  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       4.304   7.771  -0.234  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       4.558   9.335  -0.994  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       3.289  10.421   0.838  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       3.047   8.845   1.589  1.00 24.67           H  
ATOM     65  N   ASN A   5       2.948   6.861  -2.842  1.00 24.67           N  
ATOM     66  CA  ASN A   5       3.250   6.370  -4.173  1.00 24.67           C  
ATOM     67  C   ASN A   5       2.004   6.480  -5.021  1.00 24.67           C  
ATOM     68  O   ASN A   5       2.073   6.814  -6.204  1.00 24.67           O  
ATOM     69  CB  ASN A   5       3.759   4.940  -4.131  1.00 24.67           C  
ATOM     70  CG  ASN A   5       5.135   4.836  -3.532  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       5.896   5.812  -3.503  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       5.486   3.667  -3.057  1.00 24.67           N  
ATOM     73  H   ASN A   5       2.767   6.189  -2.106  1.00 24.67           H  
ATOM     74  HA  ASN A   5       4.017   7.003  -4.621  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       3.079   4.331  -3.547  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       3.776   4.529  -5.141  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       6.397   3.549  -2.657  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       4.866   2.892  -3.113  1.00 24.67           H  
ATOM     79  N   GLU A   6       0.836   6.259  -4.407  1.00 24.67           N  
ATOM     80  CA  GLU A   6      -0.396   6.376  -5.186  1.00 24.67           C  
ATOM     81  C   GLU A   6      -0.548   7.810  -5.684  1.00 24.67           C  
ATOM     82  O   GLU A   6      -0.940   8.039  -6.832  1.00 24.67           O  
ATOM     83  CB  GLU A   6      -1.643   5.998  -4.375  1.00 24.67           C  
ATOM     84  CG  GLU A   6      -1.751   4.534  -4.019  1.00 24.67           C  
ATOM     85  CD  GLU A   6      -3.027   4.181  -3.303  1.00 24.67           C  
ATOM     86  OE1 GLU A   6      -3.780   5.071  -2.985  1.00 24.67           O  
ATOM     87  OE2 GLU A   6      -3.252   3.016  -3.078  1.00 24.67           O  
ATOM     88  H   GLU A   6       0.833   5.975  -3.425  1.00 24.67           H  
ATOM     89  HA  GLU A   6      -0.328   5.717  -6.050  1.00 24.67           H  
ATOM     90 1HB  GLU A   6      -1.657   6.565  -3.446  1.00 24.67           H  
ATOM     91 2HB  GLU A   6      -2.535   6.272  -4.935  1.00 24.67           H  
ATOM     92 1HG  GLU A   6      -1.649   3.928  -4.916  1.00 24.67           H  
ATOM     93 2HG  GLU A   6      -0.926   4.316  -3.357  1.00 24.67           H  
ATOM     94  N   ASP A   7      -0.173   8.775  -4.835  1.00 24.67           N  
ATOM     95  CA  ASP A   7      -0.273  10.183  -5.198  1.00 24.67           C  
ATOM     96  C   ASP A   7       0.747  10.533  -6.277  1.00 24.67           C  
ATOM     97  O   ASP A   7       0.412  11.196  -7.264  1.00 24.67           O  
ATOM     98  CB  ASP A   7      -0.047  11.067  -3.966  1.00 24.67           C  
ATOM     99  CG  ASP A   7      -0.374  12.544  -4.205  1.00 24.67           C  
ATOM    100  OD1 ASP A   7      -1.517  12.842  -4.455  1.00 24.67           O  
ATOM    101  OD2 ASP A   7       0.520  13.369  -4.146  1.00 24.67           O  
ATOM    102  H   ASP A   7       0.127   8.518  -3.894  1.00 24.67           H  
ATOM    103  HA  ASP A   7      -1.271  10.371  -5.586  1.00 24.67           H  
ATOM    104 1HB  ASP A   7      -0.654  10.695  -3.138  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       0.998  10.984  -3.656  1.00 24.67           H  
ATOM    106  N   LYS A   8       1.987  10.067  -6.133  1.00 24.67           N  
ATOM    107  CA  LYS A   8       2.991  10.385  -7.139  1.00 24.67           C  
ATOM    108  C   LYS A   8       2.595   9.796  -8.492  1.00 24.67           C  
ATOM    109  O   LYS A   8       2.749  10.454  -9.534  1.00 24.67           O  
ATOM    110  CB  LYS A   8       4.355   9.875  -6.677  1.00 24.67           C  
ATOM    111  CG  LYS A   8       4.936  10.686  -5.513  1.00 24.67           C  
ATOM    112  CD  LYS A   8       6.251  10.118  -5.010  1.00 24.67           C  
ATOM    113  CE  LYS A   8       6.762  10.919  -3.815  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       8.032  10.365  -3.266  1.00 24.67           N  
ATOM    115  H   LYS A   8       2.248   9.530  -5.303  1.00 24.67           H  
ATOM    116  HA  LYS A   8       3.043  11.466  -7.243  1.00 24.67           H  
ATOM    117 1HB  LYS A   8       4.260   8.839  -6.347  1.00 24.67           H  
ATOM    118 2HB  LYS A   8       5.060   9.898  -7.506  1.00 24.67           H  
ATOM    119 1HG  LYS A   8       5.105  11.712  -5.847  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       4.223  10.712  -4.695  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       6.098   9.080  -4.700  1.00 24.67           H  
ATOM    122 2HD  LYS A   8       6.994  10.141  -5.804  1.00 24.67           H  
ATOM    123 1HE  LYS A   8       6.929  11.950  -4.121  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       6.002  10.902  -3.029  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       8.327  10.921  -2.475  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       7.877   9.410  -2.965  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8       8.746  10.383  -3.979  1.00 24.67           H  
ATOM    128  N   ARG A   9       2.037   8.585  -8.492  1.00 24.67           N  
ATOM    129  CA  ARG A   9       1.601   7.954  -9.727  1.00 24.67           C  
ATOM    130  C   ARG A   9       0.419   8.715 -10.325  1.00 24.67           C  
ATOM    131  O   ARG A   9       0.335   8.906 -11.543  1.00 24.67           O  
ATOM    132  CB  ARG A   9       1.195   6.514  -9.461  1.00 24.67           C  
ATOM    133  CG  ARG A   9       2.340   5.560  -9.122  1.00 24.67           C  
ATOM    134  CD  ARG A   9       1.818   4.229  -8.702  1.00 24.67           C  
ATOM    135  NE  ARG A   9       2.882   3.316  -8.314  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       2.684   2.103  -7.761  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       1.461   1.663  -7.552  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       3.717   1.352  -7.429  1.00 24.67           N  
ATOM    139  H   ARG A   9       1.936   8.072  -7.613  1.00 24.67           H  
ATOM    140  HA  ARG A   9       2.429   7.965 -10.435  1.00 24.67           H  
ATOM    141 1HB  ARG A   9       0.495   6.491  -8.625  1.00 24.67           H  
ATOM    142 2HB  ARG A   9       0.680   6.115 -10.330  1.00 24.67           H  
ATOM    143 1HG  ARG A   9       2.958   5.415 -10.008  1.00 24.67           H  
ATOM    144 2HG  ARG A   9       2.950   5.970  -8.323  1.00 24.67           H  
ATOM    145 1HD  ARG A   9       1.159   4.365  -7.843  1.00 24.67           H  
ATOM    146 2HD  ARG A   9       1.262   3.778  -9.523  1.00 24.67           H  
ATOM    147  HE  ARG A   9       3.836   3.617  -8.463  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       0.668   2.237  -7.803  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       1.317   0.755  -7.133  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       4.657   1.687  -7.589  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       3.568   0.444  -7.014  1.00 24.67           H  
ATOM    152  N   ALA A  10      -0.509   9.165  -9.475  1.00 24.67           N  
ATOM    153  CA  ALA A  10      -1.661   9.915  -9.960  1.00 24.67           C  
ATOM    154  C   ALA A  10      -1.224  11.209 -10.628  1.00 24.67           C  
ATOM    155  O   ALA A  10      -1.751  11.587 -11.678  1.00 24.67           O  
ATOM    156  CB  ALA A  10      -2.599  10.223  -8.809  1.00 24.67           C  
ATOM    157  H   ALA A  10      -0.436   8.971  -8.475  1.00 24.67           H  
ATOM    158  HA  ALA A  10      -2.179   9.309 -10.698  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      -3.465  10.766  -9.181  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      -2.921   9.293  -8.344  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      -2.076  10.832  -8.071  1.00 24.67           H  
ATOM    162  N   ARG A  11      -0.226  11.874 -10.044  1.00 24.67           N  
ATOM    163  CA  ARG A  11       0.294  13.116 -10.591  1.00 24.67           C  
ATOM    164  C   ARG A  11       1.061  12.880 -11.891  1.00 24.67           C  
ATOM    165  O   ARG A  11       0.867  13.596 -12.881  1.00 24.67           O  
ATOM    166  CB  ARG A  11       1.191  13.777  -9.560  1.00 24.67           C  
ATOM    167  CG  ARG A  11       0.442  14.356  -8.353  1.00 24.67           C  
ATOM    168  CD  ARG A  11       1.371  14.909  -7.336  1.00 24.67           C  
ATOM    169  NE  ARG A  11       0.661  15.389  -6.154  1.00 24.67           N  
ATOM    170  CZ  ARG A  11       0.114  16.613  -6.020  1.00 24.67           C  
ATOM    171  NH1 ARG A  11       0.207  17.496  -6.998  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      -0.516  16.932  -4.902  1.00 24.67           N  
ATOM    173  H   ARG A  11       0.157  11.521  -9.163  1.00 24.67           H  
ATOM    174  HA  ARG A  11      -0.545  13.778 -10.795  1.00 24.67           H  
ATOM    175 1HB  ARG A  11       1.896  13.039  -9.176  1.00 24.67           H  
ATOM    176 2HB  ARG A  11       1.766  14.575 -10.024  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      -0.215  15.157  -8.684  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      -0.153  13.575  -7.879  1.00 24.67           H  
ATOM    179 1HD  ARG A  11       2.053  14.119  -7.017  1.00 24.67           H  
ATOM    180 2HD  ARG A  11       1.938  15.736  -7.758  1.00 24.67           H  
ATOM    181  HE  ARG A  11       0.555  14.725  -5.362  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11       0.688  17.254  -7.852  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      -0.203  18.413  -6.892  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      -0.590  16.253  -4.146  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      -0.926  17.843  -4.797  1.00 24.67           H  
ATOM    186  N   THR A  12       1.856  11.810 -11.932  1.00 24.67           N  
ATOM    187  CA  THR A  12       2.660  11.463 -13.098  1.00 24.67           C  
ATOM    188  C   THR A  12       1.772  11.226 -14.312  1.00 24.67           C  
ATOM    189  O   THR A  12       2.056  11.668 -15.426  1.00 24.67           O  
ATOM    190  CB  THR A  12       3.500  10.204 -12.821  1.00 24.67           C  
ATOM    191  OG1 THR A  12       4.389  10.452 -11.718  1.00 24.67           O  
ATOM    192  CG2 THR A  12       4.301   9.814 -14.047  1.00 24.67           C  
ATOM    193  H   THR A  12       1.964  11.239 -11.093  1.00 24.67           H  
ATOM    194  HA  THR A  12       3.331  12.295 -13.319  1.00 24.67           H  
ATOM    195  HB  THR A  12       2.831   9.385 -12.555  1.00 24.67           H  
ATOM    196  HG1 THR A  12       3.853  10.614 -10.905  1.00 24.67           H  
ATOM    197 1HG2 THR A  12       4.879   8.919 -13.829  1.00 24.67           H  
ATOM    198 2HG2 THR A  12       3.620   9.618 -14.876  1.00 24.67           H  
ATOM    199 3HG2 THR A  12       4.975  10.627 -14.315  1.00 24.67           H  
ATOM    200  N   ARG A  13       0.669  10.536 -14.069  1.00 24.67           N  
ATOM    201  CA  ARG A  13      -0.306  10.170 -15.076  1.00 24.67           C  
ATOM    202  C   ARG A  13      -1.322  11.275 -15.389  1.00 24.67           C  
ATOM    203  O   ARG A  13      -2.224  11.058 -16.197  1.00 24.67           O  
ATOM    204  CB  ARG A  13      -1.051   8.931 -14.623  1.00 24.67           C  
ATOM    205  CG  ARG A  13      -0.189   7.682 -14.507  1.00 24.67           C  
ATOM    206  CD  ARG A  13      -0.960   6.542 -13.951  1.00 24.67           C  
ATOM    207  NE  ARG A  13      -1.375   6.788 -12.576  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      -2.246   6.009 -11.891  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      -2.762   4.943 -12.466  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      -2.588   6.307 -10.650  1.00 24.67           N  
ATOM    211  H   ARG A  13       0.511  10.195 -13.119  1.00 24.67           H  
ATOM    212  HA  ARG A  13       0.234   9.930 -15.991  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      -1.486   9.123 -13.638  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      -1.868   8.721 -15.311  1.00 24.67           H  
ATOM    215 1HG  ARG A  13       0.180   7.404 -15.492  1.00 24.67           H  
ATOM    216 2HG  ARG A  13       0.656   7.882 -13.848  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      -1.852   6.375 -14.553  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      -0.340   5.646 -13.964  1.00 24.67           H  
ATOM    219  HE  ARG A  13      -0.981   7.618 -12.106  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      -2.507   4.707 -13.414  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      -3.415   4.361 -11.959  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      -2.213   7.130 -10.202  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      -3.240   5.720 -10.152  1.00 24.67           H  
ATOM    224  N   SER A  14      -1.201  12.456 -14.770  1.00 24.67           N  
ATOM    225  CA  SER A  14      -2.174  13.539 -14.952  1.00 24.67           C  
ATOM    226  C   SER A  14      -2.306  14.060 -16.391  1.00 24.67           C  
ATOM    227  O   SER A  14      -3.284  14.735 -16.716  1.00 24.67           O  
ATOM    228  CB  SER A  14      -1.846  14.694 -14.018  1.00 24.67           C  
ATOM    229  OG  SER A  14      -0.625  15.299 -14.351  1.00 24.67           O  
ATOM    230  H   SER A  14      -0.427  12.627 -14.130  1.00 24.67           H  
ATOM    231  HA  SER A  14      -3.147  13.149 -14.655  1.00 24.67           H  
ATOM    232 1HB  SER A  14      -2.645  15.430 -14.071  1.00 24.67           H  
ATOM    233 2HB  SER A  14      -1.805  14.328 -12.992  1.00 24.67           H  
ATOM    234  HG  SER A  14       0.071  14.686 -14.017  1.00 24.67           H  
ATOM    235  N   LYS A  15      -1.325  13.779 -17.254  1.00 24.16           N  
ATOM    236  CA  LYS A  15      -1.387  14.203 -18.654  1.00 24.16           C  
ATOM    237  C   LYS A  15      -2.102  13.162 -19.530  1.00 24.16           C  
ATOM    238  O   LYS A  15      -2.363  13.391 -20.727  1.00 24.16           O  
ATOM    239  CB  LYS A  15       0.017  14.457 -19.193  1.00 24.16           C  
ATOM    240  CG  LYS A  15       0.738  15.626 -18.532  1.00 24.16           C  
ATOM    241  CD  LYS A  15       2.124  15.825 -19.126  1.00 24.16           C  
ATOM    242  CE  LYS A  15       2.846  17.003 -18.487  1.00 24.16           C  
ATOM    243  NZ  LYS A  15       4.205  17.191 -19.063  1.00 24.16           N  
ATOM    244  H   LYS A  15      -0.532  13.245 -16.927  1.00 24.16           H  
ATOM    245  HA  LYS A  15      -1.952  15.132 -18.708  1.00 24.16           H  
ATOM    246 1HB  LYS A  15       0.626  13.563 -19.045  1.00 24.16           H  
ATOM    247 2HB  LYS A  15      -0.030  14.649 -20.264  1.00 24.16           H  
ATOM    248 1HG  LYS A  15       0.153  16.536 -18.666  1.00 24.16           H  
ATOM    249 2HG  LYS A  15       0.833  15.431 -17.460  1.00 24.16           H  
ATOM    250 1HD  LYS A  15       2.716  14.921 -18.969  1.00 24.16           H  
ATOM    251 2HD  LYS A  15       2.040  16.001 -20.198  1.00 24.16           H  
ATOM    252 1HE  LYS A  15       2.265  17.910 -18.649  1.00 24.16           H  
ATOM    253 2HE  LYS A  15       2.939  16.830 -17.415  1.00 24.16           H  
ATOM    254 1HZ  LYS A  15       4.655  17.979 -18.619  1.00 24.16           H  
ATOM    255 2HZ  LYS A  15       4.755  16.358 -18.908  1.00 24.16           H  
ATOM    256 3HZ  LYS A  15       4.128  17.363 -20.055  1.00 24.16           H  
ATOM    257  N   ALA A  16      -2.359  11.985 -18.949  1.00 22.33           N  
ATOM    258  CA  ALA A  16      -2.974  10.900 -19.685  1.00 22.33           C  
ATOM    259  C   ALA A  16      -4.340  11.309 -20.153  1.00 22.33           C  
ATOM    260  O   ALA A  16      -5.073  12.005 -19.451  1.00 22.33           O  
ATOM    261  CB  ALA A  16      -3.082   9.653 -18.837  1.00 22.33           C  
ATOM    262  H   ALA A  16      -2.157  11.837 -17.962  1.00 22.33           H  
ATOM    263  HA  ALA A  16      -2.358  10.688 -20.560  1.00 22.33           H  
ATOM    264 1HB  ALA A  16      -3.534   8.853 -19.418  1.00 22.33           H  
ATOM    265 2HB  ALA A  16      -2.088   9.352 -18.504  1.00 22.33           H  
ATOM    266 3HB  ALA A  16      -3.704   9.866 -17.970  1.00 22.33           H  
ATOM    267  N   LEU A  17      -4.679  10.884 -21.357  1.00 18.96           N  
ATOM    268  CA  LEU A  17      -5.967  11.159 -21.977  1.00 18.96           C  
ATOM    269  C   LEU A  17      -6.213  12.657 -22.199  1.00 18.96           C  
ATOM    270  O   LEU A  17      -7.340  13.062 -22.492  1.00 18.96           O  
ATOM    271  CB  LEU A  17      -7.095  10.579 -21.114  1.00 18.96           C  
ATOM    272  CG  LEU A  17      -6.961   9.086 -20.772  1.00 18.96           C  
ATOM    273  CD1 LEU A  17      -8.114   8.674 -19.885  1.00 18.96           C  
ATOM    274  CD2 LEU A  17      -6.926   8.280 -22.055  1.00 18.96           C  
ATOM    275  H   LEU A  17      -4.010  10.331 -21.873  1.00 18.96           H  
ATOM    276  HA  LEU A  17      -5.987  10.668 -22.949  1.00 18.96           H  
ATOM    277 1HB  LEU A  17      -7.183  11.140 -20.188  1.00 18.96           H  
ATOM    278 2HB  LEU A  17      -8.032  10.696 -21.663  1.00 18.96           H  
ATOM    279  HG  LEU A  17      -6.043   8.918 -20.218  1.00 18.96           H  
ATOM    280 1HD1 LEU A  17      -8.018   7.618 -19.628  1.00 18.96           H  
ATOM    281 2HD1 LEU A  17      -8.099   9.271 -18.972  1.00 18.96           H  
ATOM    282 3HD1 LEU A  17      -9.055   8.835 -20.409  1.00 18.96           H  
ATOM    283 1HD2 LEU A  17      -6.825   7.220 -21.816  1.00 18.96           H  
ATOM    284 2HD2 LEU A  17      -7.849   8.440 -22.614  1.00 18.96           H  
ATOM    285 3HD2 LEU A  17      -6.076   8.598 -22.659  1.00 18.96           H  
ATOM    286  N   ARG A  18      -5.158  13.474 -22.116  1.00 14.75           N  
ATOM    287  CA  ARG A  18      -5.260  14.898 -22.379  1.00 14.75           C  
ATOM    288  C   ARG A  18      -4.321  15.256 -23.515  1.00 14.75           C  
ATOM    289  O   ARG A  18      -4.765  15.686 -24.579  1.00 14.75           O  
ATOM    290  CB  ARG A  18      -4.893  15.694 -21.136  1.00 14.75           C  
ATOM    291  CG  ARG A  18      -5.856  15.549 -19.979  1.00 14.75           C  
ATOM    292  CD  ARG A  18      -5.315  16.154 -18.743  1.00 14.75           C  
ATOM    293  NE  ARG A  18      -5.240  17.604 -18.783  1.00 14.75           N  
ATOM    294  CZ  ARG A  18      -4.539  18.341 -17.896  1.00 14.75           C  
ATOM    295  NH1 ARG A  18      -3.860  17.741 -16.935  1.00 14.75           N  
ATOM    296  NH2 ARG A  18      -4.529  19.664 -17.986  1.00 14.75           N  
ATOM    297  H   ARG A  18      -4.250  13.110 -21.827  1.00 14.75           H  
ATOM    298  HA  ARG A  18      -6.282  15.140 -22.673  1.00 14.75           H  
ATOM    299 1HB  ARG A  18      -3.918  15.389 -20.777  1.00 14.75           H  
ATOM    300 2HB  ARG A  18      -4.826  16.751 -21.391  1.00 14.75           H  
ATOM    301 1HG  ARG A  18      -6.800  16.029 -20.222  1.00 14.75           H  
ATOM    302 2HG  ARG A  18      -6.026  14.490 -19.784  1.00 14.75           H  
ATOM    303 1HD  ARG A  18      -5.912  15.859 -17.884  1.00 14.75           H  
ATOM    304 2HD  ARG A  18      -4.311  15.784 -18.624  1.00 14.75           H  
ATOM    305  HE  ARG A  18      -5.750  18.088 -19.506  1.00 14.75           H  
ATOM    306 1HH1 ARG A  18      -3.854  16.708 -16.863  1.00 14.75           H  
ATOM    307 2HH1 ARG A  18      -3.334  18.285 -16.273  1.00 14.75           H  
ATOM    308 1HH2 ARG A  18      -5.048  20.126 -18.721  1.00 14.75           H  
ATOM    309 2HH2 ARG A  18      -4.001  20.210 -17.322  1.00 14.75           H  
ATOM    310  N   GLY A  19      -3.019  15.037 -23.310  1.00 10.68           N  
ATOM    311  CA  GLY A  19      -2.078  15.330 -24.382  1.00 10.68           C  
ATOM    312  C   GLY A  19      -2.022  16.839 -24.650  1.00 10.68           C  
ATOM    313  O   GLY A  19      -2.521  17.627 -23.843  1.00 10.68           O  
ATOM    314  H   GLY A  19      -2.695  14.652 -22.419  1.00 10.68           H  
ATOM    315 1HA  GLY A  19      -1.091  14.956 -24.112  1.00 10.68           H  
ATOM    316 2HA  GLY A  19      -2.408  14.796 -25.267  1.00 10.68           H  
ATOM    317  N   PRO A  20      -1.353  17.270 -25.731  1.00  7.45           N  
ATOM    318  CA  PRO A  20      -1.253  18.646 -26.170  1.00  7.45           C  
ATOM    319  C   PRO A  20      -2.620  19.056 -26.708  1.00  7.45           C  
ATOM    320  O   PRO A  20      -3.400  18.185 -27.092  1.00  7.45           O  
ATOM    321  CB  PRO A  20      -0.163  18.575 -27.248  1.00  7.45           C  
ATOM    322  CG  PRO A  20      -0.247  17.163 -27.784  1.00  7.45           C  
ATOM    323  CD  PRO A  20      -0.638  16.305 -26.593  1.00  7.45           C  
ATOM    324  HA  PRO A  20      -0.944  19.262 -25.312  1.00  7.45           H  
ATOM    325 1HB  PRO A  20      -0.364  19.323 -28.034  1.00  7.45           H  
ATOM    326 2HB  PRO A  20       0.818  18.819 -26.817  1.00  7.45           H  
ATOM    327 1HG  PRO A  20      -0.986  17.114 -28.597  1.00  7.45           H  
ATOM    328 2HG  PRO A  20       0.722  16.869 -28.218  1.00  7.45           H  
ATOM    329 1HD  PRO A  20      -1.300  15.518 -26.964  1.00  7.45           H  
ATOM    330 2HD  PRO A  20       0.248  15.904 -26.080  1.00  7.45           H  
ATOM    331  N   PRO A  21      -2.940  20.351 -26.777  1.00  5.21           N  
ATOM    332  CA  PRO A  21      -4.192  20.864 -27.296  1.00  5.21           C  
ATOM    333  C   PRO A  21      -4.350  20.632 -28.792  1.00  5.21           C  
ATOM    334  O   PRO A  21      -3.375  20.637 -29.546  1.00  5.21           O  
ATOM    335  CB  PRO A  21      -4.096  22.360 -26.978  1.00  5.21           C  
ATOM    336  CG  PRO A  21      -2.605  22.645 -26.872  1.00  5.21           C  
ATOM    337  CD  PRO A  21      -2.000  21.375 -26.299  1.00  5.21           C  
ATOM    338  HA  PRO A  21      -5.023  20.400 -26.748  1.00  5.21           H  
ATOM    339 1HB  PRO A  21      -4.580  22.935 -27.787  1.00  5.21           H  
ATOM    340 2HB  PRO A  21      -4.646  22.585 -26.054  1.00  5.21           H  
ATOM    341 1HG  PRO A  21      -2.202  22.894 -27.868  1.00  5.21           H  
ATOM    342 2HG  PRO A  21      -2.435  23.526 -26.234  1.00  5.21           H  
ATOM    343 1HD  PRO A  21      -0.997  21.233 -26.710  1.00  5.21           H  
ATOM    344 2HD  PRO A  21      -1.998  21.411 -25.197  1.00  5.21           H  
ATOM    345  N   GLU A  22      -5.598  20.474 -29.216  1.00  3.80           N  
ATOM    346  CA  GLU A  22      -5.933  20.325 -30.626  1.00  3.80           C  
ATOM    347  C   GLU A  22      -5.801  21.648 -31.361  1.00  3.80           C  
ATOM    348  O   GLU A  22      -6.229  22.686 -30.849  1.00  3.80           O  
ATOM    349  CB  GLU A  22      -7.362  19.781 -30.779  1.00  3.80           C  
ATOM    350  CG  GLU A  22      -7.793  19.474 -32.221  1.00  3.80           C  
ATOM    351  CD  GLU A  22      -9.180  18.859 -32.309  1.00  3.80           C  
ATOM    352  OE1 GLU A  22      -9.819  18.727 -31.291  1.00  3.80           O  
ATOM    353  OE2 GLU A  22      -9.593  18.519 -33.394  1.00  3.80           O  
ATOM    354  H   GLU A  22      -6.346  20.464 -28.539  1.00  3.80           H  
ATOM    355  HA  GLU A  22      -5.237  19.614 -31.074  1.00  3.80           H  
ATOM    356 1HB  GLU A  22      -7.463  18.863 -30.200  1.00  3.80           H  
ATOM    357 2HB  GLU A  22      -8.068  20.504 -30.370  1.00  3.80           H  
ATOM    358 1HG  GLU A  22      -7.791  20.398 -32.795  1.00  3.80           H  
ATOM    359 2HG  GLU A  22      -7.068  18.800 -32.673  1.00  3.80           H  
ATOM    360  N   THR A  23      -5.229  21.612 -32.557  1.00  2.96           N  
ATOM    361  CA  THR A  23      -5.137  22.796 -33.394  1.00  2.96           C  
ATOM    362  C   THR A  23      -6.053  22.647 -34.590  1.00  2.96           C  
ATOM    363  O   THR A  23      -5.956  21.673 -35.338  1.00  2.96           O  
ATOM    364  CB  THR A  23      -3.698  23.061 -33.874  1.00  2.96           C  
ATOM    365  OG1 THR A  23      -2.840  23.277 -32.743  1.00  2.96           O  
ATOM    366  CG2 THR A  23      -3.660  24.286 -34.799  1.00  2.96           C  
ATOM    367  H   THR A  23      -4.873  20.731 -32.905  1.00  2.96           H  
ATOM    368  HA  THR A  23      -5.471  23.661 -32.817  1.00  2.96           H  
ATOM    369  HB  THR A  23      -3.338  22.191 -34.425  1.00  2.96           H  
ATOM    370  HG1 THR A  23      -2.789  22.476 -32.211  1.00  2.96           H  
ATOM    371 1HG2 THR A  23      -2.639  24.456 -35.135  1.00  2.96           H  
ATOM    372 2HG2 THR A  23      -4.296  24.109 -35.664  1.00  2.96           H  
ATOM    373 3HG2 THR A  23      -4.015  25.163 -34.259  1.00  2.96           H  
ATOM    374  N   THR A  24      -6.927  23.625 -34.776  1.00  2.48           N  
ATOM    375  CA  THR A  24      -7.892  23.612 -35.865  1.00  2.48           C  
ATOM    376  C   THR A  24      -7.649  24.752 -36.850  1.00  2.48           C  
ATOM    377  O   THR A  24      -8.333  24.870 -37.864  1.00  2.48           O  
ATOM    378  CB  THR A  24      -9.316  23.709 -35.300  1.00  2.48           C  
ATOM    379  OG1 THR A  24      -9.455  24.943 -34.584  1.00  2.48           O  
ATOM    380  CG2 THR A  24      -9.576  22.541 -34.338  1.00  2.48           C  
ATOM    381  H   THR A  24      -6.947  24.387 -34.112  1.00  2.48           H  
ATOM    382  HA  THR A  24      -7.797  22.670 -36.405  1.00  2.48           H  
ATOM    383  HB  THR A  24     -10.036  23.682 -36.118  1.00  2.48           H  
ATOM    384  HG1 THR A  24      -9.204  25.682 -35.164  1.00  2.48           H  
ATOM    385 1HG2 THR A  24     -10.583  22.616 -33.936  1.00  2.48           H  
ATOM    386 2HG2 THR A  24      -9.468  21.593 -34.870  1.00  2.48           H  
ATOM    387 3HG2 THR A  24      -8.859  22.574 -33.518  1.00  2.48           H  
ATOM    388  N   ALA A  25      -6.677  25.602 -36.530  1.00  2.21           N  
ATOM    389  CA  ALA A  25      -6.378  26.801 -37.315  1.00  2.21           C  
ATOM    390  C   ALA A  25      -7.665  27.608 -37.529  1.00  2.21           C  
ATOM    391  O   ALA A  25      -8.340  27.936 -36.552  1.00  2.21           O  
ATOM    392  CB  ALA A  25      -5.719  26.431 -38.638  1.00  2.21           C  
ATOM    393  H   ALA A  25      -6.135  25.413 -35.703  1.00  2.21           H  
ATOM    394  HA  ALA A  25      -5.680  27.415 -36.744  1.00  2.21           H  
ATOM    395 1HB  ALA A  25      -5.469  27.340 -39.187  1.00  2.21           H  
ATOM    396 2HB  ALA A  25      -4.804  25.878 -38.441  1.00  2.21           H  
ATOM    397 3HB  ALA A  25      -6.388  25.816 -39.239  1.00  2.21           H  
ATOM    398  N   ALA A  26      -7.989  27.948 -38.788  1.00  2.03           N  
ATOM    399  CA  ALA A  26      -9.154  28.742 -39.231  1.00  2.03           C  
ATOM    400  C   ALA A  26      -9.042  30.238 -38.885  1.00  2.03           C  
ATOM    401  O   ALA A  26      -9.796  31.068 -39.416  1.00  2.03           O  
ATOM    402  CB  ALA A  26     -10.440  28.180 -38.632  1.00  2.03           C  
ATOM    403  H   ALA A  26      -7.374  27.669 -39.548  1.00  2.03           H  
ATOM    404  HA  ALA A  26      -9.211  28.647 -40.316  1.00  2.03           H  
ATOM    405 1HB  ALA A  26     -11.289  28.735 -39.011  1.00  2.03           H  
ATOM    406 2HB  ALA A  26     -10.532  27.126 -38.917  1.00  2.03           H  
ATOM    407 3HB  ALA A  26     -10.435  28.261 -37.550  1.00  2.03           H  
ATOM    408  N   ASP A  27      -8.006  30.585 -38.131  1.00  1.88           N  
ATOM    409  CA  ASP A  27      -7.604  31.941 -37.807  1.00  1.88           C  
ATOM    410  C   ASP A  27      -6.449  32.178 -38.753  1.00  1.88           C  
ATOM    411  O   ASP A  27      -6.513  31.665 -39.856  1.00  1.88           O  
ATOM    412  CB  ASP A  27      -7.207  32.103 -36.342  1.00  1.88           C  
ATOM    413  CG  ASP A  27      -7.190  33.586 -35.903  1.00  1.88           C  
ATOM    414  OD1 ASP A  27      -6.174  34.200 -36.129  1.00  1.88           O  
ATOM    415  OD2 ASP A  27      -8.175  34.090 -35.398  1.00  1.88           O  
ATOM    416  H   ASP A  27      -7.460  29.835 -37.737  1.00  1.88           H  
ATOM    417  HA  ASP A  27      -8.407  32.641 -38.042  1.00  1.88           H  
ATOM    418 1HB  ASP A  27      -7.907  31.548 -35.713  1.00  1.88           H  
ATOM    419 2HB  ASP A  27      -6.218  31.670 -36.184  1.00  1.88           H  
ATOM    420  N   LEU A  28      -5.415  32.939 -38.369  1.00  1.80           N  
ATOM    421  CA  LEU A  28      -4.321  33.226 -39.301  1.00  1.80           C  
ATOM    422  C   LEU A  28      -4.910  34.028 -40.454  1.00  1.80           C  
ATOM    423  O   LEU A  28      -4.635  33.773 -41.624  1.00  1.80           O  
ATOM    424  CB  LEU A  28      -3.698  31.914 -39.837  1.00  1.80           C  
ATOM    425  CG  LEU A  28      -3.219  30.903 -38.779  1.00  1.80           C  
ATOM    426  CD1 LEU A  28      -2.842  29.617 -39.480  1.00  1.80           C  
ATOM    427  CD2 LEU A  28      -2.039  31.483 -38.022  1.00  1.80           C  
ATOM    428  H   LEU A  28      -5.407  33.362 -37.445  1.00  1.80           H  
ATOM    429  HA  LEU A  28      -3.563  33.824 -38.799  1.00  1.80           H  
ATOM    430 1HB  LEU A  28      -4.345  31.415 -40.541  1.00  1.80           H  
ATOM    431 2HB  LEU A  28      -2.805  32.201 -40.389  1.00  1.80           H  
ATOM    432  HG  LEU A  28      -4.025  30.685 -38.081  1.00  1.80           H  
ATOM    433 1HD1 LEU A  28      -2.509  28.881 -38.750  1.00  1.80           H  
ATOM    434 2HD1 LEU A  28      -3.718  29.243 -39.999  1.00  1.80           H  
ATOM    435 3HD1 LEU A  28      -2.041  29.807 -40.194  1.00  1.80           H  
ATOM    436 1HD2 LEU A  28      -1.696  30.768 -37.274  1.00  1.80           H  
ATOM    437 2HD2 LEU A  28      -1.227  31.696 -38.721  1.00  1.80           H  
ATOM    438 3HD2 LEU A  28      -2.344  32.406 -37.526  1.00  1.80           H  
ATOM    439  N   SER A  29      -5.716  35.021 -40.079  1.00  1.77           N  
ATOM    440  CA  SER A  29      -6.441  35.887 -40.998  1.00  1.77           C  
ATOM    441  C   SER A  29      -5.652  36.249 -42.232  1.00  1.77           C  
ATOM    442  O   SER A  29      -4.453  36.536 -42.162  1.00  1.77           O  
ATOM    443  CB  SER A  29      -6.849  37.161 -40.294  1.00  1.77           C  
ATOM    444  OG  SER A  29      -7.424  38.066 -41.199  1.00  1.77           O  
ATOM    445  H   SER A  29      -5.854  35.149 -39.086  1.00  1.77           H  
ATOM    446  HA  SER A  29      -7.341  35.358 -41.323  1.00  1.77           H  
ATOM    447 1HB  SER A  29      -7.553  36.932 -39.499  1.00  1.77           H  
ATOM    448 2HB  SER A  29      -5.974  37.616 -39.837  1.00  1.77           H  
ATOM    449  HG  SER A  29      -6.754  38.183 -41.902  1.00  1.77           H  
ATOM    450  N   CYS A  30      -6.365  36.283 -43.351  1.00  1.79           N  
ATOM    451  CA  CYS A  30      -5.777  36.573 -44.653  1.00  1.79           C  
ATOM    452  C   CYS A  30      -4.751  37.701 -44.539  1.00  1.79           C  
ATOM    453  O   CYS A  30      -5.067  38.765 -44.002  1.00  1.79           O  
ATOM    454  CB  CYS A  30      -6.848  36.987 -45.647  1.00  1.79           C  
ATOM    455  SG  CYS A  30      -6.244  37.320 -47.317  1.00  1.79           S  
ATOM    456  H   CYS A  30      -7.353  36.034 -43.286  1.00  1.79           H  
ATOM    457  HA  CYS A  30      -5.304  35.663 -45.003  1.00  1.79           H  
ATOM    458 1HB  CYS A  30      -7.623  36.224 -45.704  1.00  1.79           H  
ATOM    459 2HB  CYS A  30      -7.312  37.895 -45.286  1.00  1.79           H  
ATOM    460  N   PRO A  31      -3.519  37.510 -45.053  1.00  1.85           N  
ATOM    461  CA  PRO A  31      -2.399  38.422 -44.959  1.00  1.85           C  
ATOM    462  C   PRO A  31      -2.455  39.740 -45.710  1.00  1.85           C  
ATOM    463  O   PRO A  31      -1.658  40.617 -45.383  1.00  1.85           O  
ATOM    464  CB  PRO A  31      -1.239  37.589 -45.512  1.00  1.85           C  
ATOM    465  CG  PRO A  31      -1.878  36.589 -46.429  1.00  1.85           C  
ATOM    466  CD  PRO A  31      -3.183  36.250 -45.780  1.00  1.85           C  
ATOM    467  HA  PRO A  31      -2.229  38.596 -43.895  1.00  1.85           H  
ATOM    468 1HB  PRO A  31      -0.524  38.247 -46.030  1.00  1.85           H  
ATOM    469 2HB  PRO A  31      -0.692  37.113 -44.684  1.00  1.85           H  
ATOM    470 1HG  PRO A  31      -2.014  37.031 -47.429  1.00  1.85           H  
ATOM    471 2HG  PRO A  31      -1.223  35.714 -46.556  1.00  1.85           H  
ATOM    472 1HD  PRO A  31      -3.882  36.011 -46.581  1.00  1.85           H  
ATOM    473 2HD  PRO A  31      -3.056  35.416 -45.064  1.00  1.85           H  
ATOM    474  N   THR A  32      -3.372  39.920 -46.673  1.00  1.95           N  
ATOM    475  CA  THR A  32      -3.325  41.147 -47.485  1.00  1.95           C  
ATOM    476  C   THR A  32      -4.679  41.815 -47.782  1.00  1.95           C  
ATOM    477  O   THR A  32      -5.700  41.135 -47.833  1.00  1.95           O  
ATOM    478  CB  THR A  32      -2.712  40.792 -48.850  1.00  1.95           C  
ATOM    479  OG1 THR A  32      -2.546  41.974 -49.657  1.00  1.95           O  
ATOM    480  CG2 THR A  32      -3.645  39.856 -49.551  1.00  1.95           C  
ATOM    481  H   THR A  32      -4.059  39.206 -46.875  1.00  1.95           H  
ATOM    482  HA  THR A  32      -2.677  41.834 -46.977  1.00  1.95           H  
ATOM    483  HB  THR A  32      -1.753  40.312 -48.714  1.00  1.95           H  
ATOM    484  HG1 THR A  32      -3.444  42.346 -49.905  1.00  1.95           H  
ATOM    485 1HG2 THR A  32      -3.248  39.584 -50.525  1.00  1.95           H  
ATOM    486 2HG2 THR A  32      -3.792  38.955 -48.950  1.00  1.95           H  
ATOM    487 3HG2 THR A  32      -4.581  40.376 -49.675  1.00  1.95           H  
ATOM    488  N   PRO A  33      -4.714  43.164 -47.951  1.00  2.07           N  
ATOM    489  CA  PRO A  33      -5.822  43.920 -48.502  1.00  2.07           C  
ATOM    490  C   PRO A  33      -5.992  43.382 -49.902  1.00  2.07           C  
ATOM    491  O   PRO A  33      -5.002  42.948 -50.494  1.00  2.07           O  
ATOM    492  CB  PRO A  33      -5.315  45.366 -48.511  1.00  2.07           C  
ATOM    493  CG  PRO A  33      -4.238  45.403 -47.468  1.00  2.07           C  
ATOM    494  CD  PRO A  33      -3.580  44.039 -47.521  1.00  2.07           C  
ATOM    495  HA  PRO A  33      -6.725  43.778 -47.893  1.00  2.07           H  
ATOM    496 1HB  PRO A  33      -4.945  45.625 -49.511  1.00  2.07           H  
ATOM    497 2HB  PRO A  33      -6.146  46.057 -48.293  1.00  2.07           H  
ATOM    498 1HG  PRO A  33      -3.538  46.219 -47.703  1.00  2.07           H  
ATOM    499 2HG  PRO A  33      -4.659  45.620 -46.482  1.00  2.07           H  
ATOM    500 1HD  PRO A  33      -2.758  44.031 -48.249  1.00  2.07           H  
ATOM    501 2HD  PRO A  33      -3.237  43.820 -46.517  1.00  2.07           H  
ATOM    502  N   GLY A  34      -7.208  43.381 -50.448  1.00  2.20           N  
ATOM    503  CA  GLY A  34      -7.338  42.833 -51.801  1.00  2.20           C  
ATOM    504  C   GLY A  34      -7.144  41.325 -51.706  1.00  2.20           C  
ATOM    505  O   GLY A  34      -6.600  40.681 -52.606  1.00  2.20           O  
ATOM    506  H   GLY A  34      -8.010  43.748 -49.956  1.00  2.20           H  
ATOM    507 1HA  GLY A  34      -8.321  43.067 -52.210  1.00  2.20           H  
ATOM    508 2HA  GLY A  34      -6.586  43.270 -52.458  1.00  2.20           H  
ATOM    509  N   CYS A  35      -7.578  40.784 -50.575  1.00  2.33           N  
ATOM    510  CA  CYS A  35      -7.398  39.393 -50.242  1.00  2.33           C  
ATOM    511  C   CYS A  35      -7.854  38.423 -51.290  1.00  2.33           C  
ATOM    512  O   CYS A  35      -9.000  38.434 -51.743  1.00  2.33           O  
ATOM    513  CB  CYS A  35      -8.130  39.055 -48.953  1.00  2.33           C  
ATOM    514  SG  CYS A  35      -7.932  37.316 -48.443  1.00  2.33           S  
ATOM    515  H   CYS A  35      -8.021  41.380 -49.897  1.00  2.33           H  
ATOM    516  HA  CYS A  35      -6.347  39.219 -50.077  1.00  2.33           H  
ATOM    517 1HB  CYS A  35      -7.766  39.695 -48.143  1.00  2.33           H  
ATOM    518 2HB  CYS A  35      -9.191  39.256 -49.071  1.00  2.33           H  
ATOM    519  N   THR A  36      -6.919  37.555 -51.624  1.00  2.46           N  
ATOM    520  CA  THR A  36      -7.083  36.456 -52.546  1.00  2.46           C  
ATOM    521  C   THR A  36      -6.999  35.239 -51.664  1.00  2.46           C  
ATOM    522  O   THR A  36      -6.072  35.131 -50.864  1.00  2.46           O  
ATOM    523  CB  THR A  36      -5.973  36.426 -53.613  1.00  2.46           C  
ATOM    524  OG1 THR A  36      -6.020  37.627 -54.400  1.00  2.46           O  
ATOM    525  CG2 THR A  36      -6.130  35.204 -54.516  1.00  2.46           C  
ATOM    526  H   THR A  36      -6.020  37.671 -51.184  1.00  2.46           H  
ATOM    527  HA  THR A  36      -8.064  36.498 -53.020  1.00  2.46           H  
ATOM    528  HB  THR A  36      -5.005  36.379 -53.116  1.00  2.46           H  
ATOM    529  HG1 THR A  36      -5.965  38.408 -53.828  1.00  2.46           H  
ATOM    530 1HG2 THR A  36      -5.332  35.195 -55.256  1.00  2.46           H  
ATOM    531 2HG2 THR A  36      -6.074  34.294 -53.918  1.00  2.46           H  
ATOM    532 3HG2 THR A  36      -7.093  35.245 -55.023  1.00  2.46           H  
ATOM    533  N   GLY A  37      -7.926  34.303 -51.797  1.00  2.56           N  
ATOM    534  CA  GLY A  37      -7.959  33.162 -50.882  1.00  2.56           C  
ATOM    535  C   GLY A  37      -6.884  32.082 -51.082  1.00  2.56           C  
ATOM    536  O   GLY A  37      -7.182  30.882 -51.064  1.00  2.56           O  
ATOM    537  H   GLY A  37      -8.648  34.412 -52.496  1.00  2.56           H  
ATOM    538 1HA  GLY A  37      -7.878  33.556 -49.870  1.00  2.56           H  
ATOM    539 2HA  GLY A  37      -8.943  32.703 -50.959  1.00  2.56           H  
ATOM    540  N   SER A  38      -5.621  32.502 -51.138  1.00  2.62           N  
ATOM    541  CA  SER A  38      -4.471  31.632 -51.352  1.00  2.62           C  
ATOM    542  C   SER A  38      -4.352  30.574 -50.264  1.00  2.62           C  
ATOM    543  O   SER A  38      -4.008  29.428 -50.538  1.00  2.62           O  
ATOM    544  CB  SER A  38      -3.200  32.455 -51.398  1.00  2.62           C  
ATOM    545  OG  SER A  38      -3.188  33.314 -52.507  1.00  2.62           O  
ATOM    546  H   SER A  38      -5.467  33.498 -51.055  1.00  2.62           H  
ATOM    547  HA  SER A  38      -4.597  31.123 -52.312  1.00  2.62           H  
ATOM    548 1HB  SER A  38      -3.118  33.041 -50.480  1.00  2.62           H  
ATOM    549 2HB  SER A  38      -2.342  31.789 -51.440  1.00  2.62           H  
ATOM    550  HG  SER A  38      -3.864  33.978 -52.332  1.00  2.62           H  
ATOM    551  N   GLY A  39      -4.621  30.970 -49.018  1.00  2.64           N  
ATOM    552  CA  GLY A  39      -4.574  30.037 -47.899  1.00  2.64           C  
ATOM    553  C   GLY A  39      -5.970  29.860 -47.324  1.00  2.64           C  
ATOM    554  O   GLY A  39      -6.123  29.430 -46.169  1.00  2.64           O  
ATOM    555  H   GLY A  39      -4.886  31.940 -48.826  1.00  2.64           H  
ATOM    556 1HA  GLY A  39      -4.190  29.076 -48.238  1.00  2.64           H  
ATOM    557 2HA  GLY A  39      -3.893  30.405 -47.138  1.00  2.64           H  
ATOM    558  N   HIS A  40      -6.985  30.240 -48.104  1.00  2.58           N  
ATOM    559  CA  HIS A  40      -8.380  30.191 -47.684  1.00  2.58           C  
ATOM    560  C   HIS A  40      -9.024  28.910 -48.184  1.00  2.58           C  
ATOM    561  O   HIS A  40      -9.499  28.063 -47.422  1.00  2.58           O  
ATOM    562  CB  HIS A  40      -9.143  31.365 -48.290  1.00  2.58           C  
ATOM    563  CG  HIS A  40     -10.492  31.630 -47.791  1.00  2.58           C  
ATOM    564  ND1 HIS A  40     -11.460  32.276 -48.545  1.00  2.58           N  
ATOM    565  CD2 HIS A  40     -11.032  31.412 -46.600  1.00  2.58           C  
ATOM    566  CE1 HIS A  40     -12.548  32.420 -47.812  1.00  2.58           C  
ATOM    567  NE2 HIS A  40     -12.307  31.910 -46.628  1.00  2.58           N  
ATOM    568  H   HIS A  40      -6.795  30.538 -49.062  1.00  2.58           H  
ATOM    569  HA  HIS A  40      -8.452  30.222 -46.594  1.00  2.58           H  
ATOM    570 1HB  HIS A  40      -8.571  32.249 -48.193  1.00  2.58           H  
ATOM    571 2HB  HIS A  40      -9.258  31.173 -49.337  1.00  2.58           H  
ATOM    572  HD2 HIS A  40     -10.548  30.952 -45.765  1.00  2.58           H  
ATOM    573  HE1 HIS A  40     -13.478  32.893 -48.126  1.00  2.58           H  
ATOM    574  HE2 HIS A  40     -12.929  31.880 -45.818  1.00  2.58           H  
ATOM    575  N   VAL A  41      -8.995  28.748 -49.505  1.00  2.45           N  
ATOM    576  CA  VAL A  41      -9.717  27.642 -50.096  1.00  2.45           C  
ATOM    577  C   VAL A  41      -8.966  26.352 -49.859  1.00  2.45           C  
ATOM    578  O   VAL A  41      -7.891  26.129 -50.406  1.00  2.45           O  
ATOM    579  CB  VAL A  41      -9.877  27.893 -51.599  1.00  2.45           C  
ATOM    580  CG1 VAL A  41     -10.588  26.718 -52.247  1.00  2.45           C  
ATOM    581  CG2 VAL A  41     -10.638  29.201 -51.802  1.00  2.45           C  
ATOM    582  H   VAL A  41      -8.519  29.433 -50.093  1.00  2.45           H  
ATOM    583  HA  VAL A  41     -10.702  27.578 -49.637  1.00  2.45           H  
ATOM    584  HB  VAL A  41      -8.891  27.974 -52.058  1.00  2.45           H  
ATOM    585 1HG1 VAL A  41     -10.688  26.897 -53.317  1.00  2.45           H  
ATOM    586 2HG1 VAL A  41     -10.008  25.812 -52.086  1.00  2.45           H  
ATOM    587 3HG1 VAL A  41     -11.577  26.600 -51.806  1.00  2.45           H  
ATOM    588 1HG2 VAL A  41     -10.746  29.399 -52.868  1.00  2.45           H  
ATOM    589 2HG2 VAL A  41     -11.624  29.125 -51.344  1.00  2.45           H  
ATOM    590 3HG2 VAL A  41     -10.085  30.020 -51.338  1.00  2.45           H  
ATOM    591  N   ARG A  42      -9.544  25.511 -49.001  1.00  2.28           N  
ATOM    592  CA  ARG A  42      -8.912  24.275 -48.546  1.00  2.28           C  
ATOM    593  C   ARG A  42      -7.529  24.581 -47.957  1.00  2.28           C  
ATOM    594  O   ARG A  42      -6.591  23.796 -48.109  1.00  2.28           O  
ATOM    595  CB  ARG A  42      -8.780  23.288 -49.699  1.00  2.28           C  
ATOM    596  CG  ARG A  42     -10.102  22.884 -50.345  1.00  2.28           C  
ATOM    597  CD  ARG A  42      -9.906  21.894 -51.436  1.00  2.28           C  
ATOM    598  NE  ARG A  42     -11.166  21.527 -52.069  1.00  2.28           N  
ATOM    599  CZ  ARG A  42     -11.281  20.721 -53.146  1.00  2.28           C  
ATOM    600  NH1 ARG A  42     -10.207  20.203 -53.701  1.00  2.28           N  
ATOM    601  NH2 ARG A  42     -12.475  20.453 -53.645  1.00  2.28           N  
ATOM    602  H   ARG A  42     -10.438  25.773 -48.612  1.00  2.28           H  
ATOM    603  HA  ARG A  42      -9.533  23.831 -47.767  1.00  2.28           H  
ATOM    604 1HB  ARG A  42      -8.132  23.686 -50.477  1.00  2.28           H  
ATOM    605 2HB  ARG A  42      -8.311  22.377 -49.328  1.00  2.28           H  
ATOM    606 1HG  ARG A  42     -10.753  22.445 -49.590  1.00  2.28           H  
ATOM    607 2HG  ARG A  42     -10.581  23.765 -50.766  1.00  2.28           H  
ATOM    608 1HD  ARG A  42      -9.252  22.322 -52.195  1.00  2.28           H  
ATOM    609 2HD  ARG A  42      -9.449  20.991 -51.029  1.00  2.28           H  
ATOM    610  HE  ARG A  42     -12.016  21.906 -51.672  1.00  2.28           H  
ATOM    611 1HH1 ARG A  42      -9.293  20.406 -53.320  1.00  2.28           H  
ATOM    612 2HH1 ARG A  42     -10.296  19.601 -54.505  1.00  2.28           H  
ATOM    613 1HH2 ARG A  42     -13.301  20.851 -53.219  1.00  2.28           H  
ATOM    614 2HH2 ARG A  42     -12.561  19.852 -54.450  1.00  2.28           H  
ATOM    615  N   GLY A  43      -7.427  25.721 -47.266  1.00  2.10           N  
ATOM    616  CA  GLY A  43      -6.173  26.176 -46.682  1.00  2.10           C  
ATOM    617  C   GLY A  43      -6.117  26.153 -45.158  1.00  2.10           C  
ATOM    618  O   GLY A  43      -6.465  25.154 -44.519  1.00  2.10           O  
ATOM    619  H   GLY A  43      -8.243  26.331 -47.184  1.00  2.10           H  
ATOM    620 1HA  GLY A  43      -5.362  25.561 -47.072  1.00  2.10           H  
ATOM    621 2HA  GLY A  43      -5.972  27.174 -47.035  1.00  2.10           H  
ATOM    622  N   LYS A  44      -5.574  27.233 -44.588  1.00  1.94           N  
ATOM    623  CA  LYS A  44      -5.350  27.347 -43.151  1.00  1.94           C  
ATOM    624  C   LYS A  44      -6.285  28.336 -42.457  1.00  1.94           C  
ATOM    625  O   LYS A  44      -6.584  28.163 -41.272  1.00  1.94           O  
ATOM    626  CB  LYS A  44      -3.900  27.730 -42.871  1.00  1.94           C  
ATOM    627  CG  LYS A  44      -2.871  26.718 -43.371  1.00  1.94           C  
ATOM    628  CD  LYS A  44      -3.024  25.374 -42.663  1.00  1.94           C  
ATOM    629  CE  LYS A  44      -1.948  24.390 -43.106  1.00  1.94           C  
ATOM    630  NZ  LYS A  44      -2.100  23.064 -42.445  1.00  1.94           N  
ATOM    631  H   LYS A  44      -5.357  28.028 -45.186  1.00  1.94           H  
ATOM    632  HA  LYS A  44      -5.529  26.368 -42.705  1.00  1.94           H  
ATOM    633 1HB  LYS A  44      -3.683  28.698 -43.324  1.00  1.94           H  
ATOM    634 2HB  LYS A  44      -3.761  27.829 -41.805  1.00  1.94           H  
ATOM    635 1HG  LYS A  44      -2.990  26.571 -44.445  1.00  1.94           H  
ATOM    636 2HG  LYS A  44      -1.868  27.101 -43.184  1.00  1.94           H  
ATOM    637 1HD  LYS A  44      -2.950  25.524 -41.585  1.00  1.94           H  
ATOM    638 2HD  LYS A  44      -4.007  24.955 -42.888  1.00  1.94           H  
ATOM    639 1HE  LYS A  44      -2.013  24.257 -44.185  1.00  1.94           H  
ATOM    640 2HE  LYS A  44      -0.968  24.799 -42.859  1.00  1.94           H  
ATOM    641 1HZ  LYS A  44      -1.371  22.442 -42.765  1.00  1.94           H  
ATOM    642 2HZ  LYS A  44      -2.030  23.176 -41.443  1.00  1.94           H  
ATOM    643 3HZ  LYS A  44      -3.004  22.676 -42.679  1.00  1.94           H  
ATOM    644  N   TYR A  45      -6.728  29.375 -43.175  1.00  1.82           N  
ATOM    645  CA  TYR A  45      -7.599  30.387 -42.567  1.00  1.82           C  
ATOM    646  C   TYR A  45      -9.012  30.254 -43.090  1.00  1.82           C  
ATOM    647  O   TYR A  45      -9.205  29.777 -44.202  1.00  1.82           O  
ATOM    648  CB  TYR A  45      -7.044  31.820 -42.752  1.00  1.82           C  
ATOM    649  CG  TYR A  45      -6.719  32.346 -44.150  1.00  1.82           C  
ATOM    650  CD1 TYR A  45      -7.659  32.979 -44.958  1.00  1.82           C  
ATOM    651  CD2 TYR A  45      -5.412  32.239 -44.580  1.00  1.82           C  
ATOM    652  CE1 TYR A  45      -7.264  33.468 -46.207  1.00  1.82           C  
ATOM    653  CE2 TYR A  45      -5.030  32.720 -45.804  1.00  1.82           C  
ATOM    654  CZ  TYR A  45      -5.937  33.321 -46.626  1.00  1.82           C  
ATOM    655  OH  TYR A  45      -5.521  33.755 -47.875  1.00  1.82           O  
ATOM    656  H   TYR A  45      -6.476  29.455 -44.157  1.00  1.82           H  
ATOM    657  HA  TYR A  45      -7.637  30.204 -41.497  1.00  1.82           H  
ATOM    658 1HB  TYR A  45      -7.727  32.530 -42.279  1.00  1.82           H  
ATOM    659 2HB  TYR A  45      -6.125  31.876 -42.205  1.00  1.82           H  
ATOM    660  HD1 TYR A  45      -8.691  33.086 -44.625  1.00  1.82           H  
ATOM    661  HD2 TYR A  45      -4.674  31.762 -43.934  1.00  1.82           H  
ATOM    662  HE1 TYR A  45      -7.990  33.960 -46.852  1.00  1.82           H  
ATOM    663  HE2 TYR A  45      -3.994  32.616 -46.124  1.00  1.82           H  
ATOM    664  HH  TYR A  45      -6.138  34.439 -48.196  1.00  1.82           H  
ATOM    665  N   SER A  46     -10.004  30.676 -42.307  1.00  1.74           N  
ATOM    666  CA  SER A  46     -11.388  30.656 -42.759  1.00  1.74           C  
ATOM    667  C   SER A  46     -11.862  31.986 -43.337  1.00  1.74           C  
ATOM    668  O   SER A  46     -12.910  32.040 -43.991  1.00  1.74           O  
ATOM    669  CB  SER A  46     -12.293  30.262 -41.617  1.00  1.74           C  
ATOM    670  OG  SER A  46     -12.263  31.218 -40.588  1.00  1.74           O  
ATOM    671  H   SER A  46      -9.814  31.004 -41.358  1.00  1.74           H  
ATOM    672  HA  SER A  46     -11.476  29.900 -43.542  1.00  1.74           H  
ATOM    673 1HB  SER A  46     -13.312  30.157 -41.986  1.00  1.74           H  
ATOM    674 2HB  SER A  46     -11.984  29.298 -41.229  1.00  1.74           H  
ATOM    675  HG  SER A  46     -11.336  31.248 -40.263  1.00  1.74           H  
ATOM    676  N   ARG A  47     -11.126  33.060 -43.063  1.00  1.70           N  
ATOM    677  CA  ARG A  47     -11.554  34.382 -43.507  1.00  1.70           C  
ATOM    678  C   ARG A  47     -10.482  35.458 -43.386  1.00  1.70           C  
ATOM    679  O   ARG A  47      -9.404  35.253 -42.813  1.00  1.70           O  
ATOM    680  CB  ARG A  47     -12.762  34.873 -42.717  1.00  1.70           C  
ATOM    681  CG  ARG A  47     -12.520  35.102 -41.243  1.00  1.70           C  
ATOM    682  CD  ARG A  47     -13.672  35.802 -40.621  1.00  1.70           C  
ATOM    683  NE  ARG A  47     -13.807  37.169 -41.131  1.00  1.70           N  
ATOM    684  CZ  ARG A  47     -14.799  38.015 -40.845  1.00  1.70           C  
ATOM    685  NH1 ARG A  47     -15.784  37.666 -40.039  1.00  1.70           N  
ATOM    686  NH2 ARG A  47     -14.753  39.212 -41.392  1.00  1.70           N  
ATOM    687  H   ARG A  47     -10.276  32.955 -42.537  1.00  1.70           H  
ATOM    688  HA  ARG A  47     -11.839  34.306 -44.556  1.00  1.70           H  
ATOM    689 1HB  ARG A  47     -13.115  35.816 -43.131  1.00  1.70           H  
ATOM    690 2HB  ARG A  47     -13.580  34.162 -42.805  1.00  1.70           H  
ATOM    691 1HG  ARG A  47     -12.383  34.142 -40.740  1.00  1.70           H  
ATOM    692 2HG  ARG A  47     -11.629  35.717 -41.108  1.00  1.70           H  
ATOM    693 1HD  ARG A  47     -14.590  35.261 -40.839  1.00  1.70           H  
ATOM    694 2HD  ARG A  47     -13.525  35.856 -39.542  1.00  1.70           H  
ATOM    695  HE  ARG A  47     -13.086  37.541 -41.765  1.00  1.70           H  
ATOM    696 1HH1 ARG A  47     -15.798  36.742 -39.631  1.00  1.70           H  
ATOM    697 2HH1 ARG A  47     -16.522  38.322 -39.832  1.00  1.70           H  
ATOM    698 1HH2 ARG A  47     -13.956  39.430 -42.017  1.00  1.70           H  
ATOM    699 2HH2 ARG A  47     -15.472  39.893 -41.207  1.00  1.70           H  
ATOM    700  N   HIS A  48     -10.824  36.622 -43.913  1.00  1.71           N  
ATOM    701  CA  HIS A  48     -10.080  37.851 -43.685  1.00  1.71           C  
ATOM    702  C   HIS A  48     -10.850  38.595 -42.578  1.00  1.71           C  
ATOM    703  O   HIS A  48     -12.031  38.907 -42.763  1.00  1.71           O  
ATOM    704  CB  HIS A  48     -10.002  38.683 -44.978  1.00  1.71           C  
ATOM    705  CG  HIS A  48      -9.210  39.956 -44.848  1.00  1.71           C  
ATOM    706  ND1 HIS A  48      -9.214  40.949 -45.816  1.00  1.71           N  
ATOM    707  CD2 HIS A  48      -8.442  40.414 -43.840  1.00  1.71           C  
ATOM    708  CE1 HIS A  48      -8.449  41.948 -45.407  1.00  1.71           C  
ATOM    709  NE2 HIS A  48      -7.995  41.649 -44.206  1.00  1.71           N  
ATOM    710  H   HIS A  48     -11.681  36.675 -44.444  1.00  1.71           H  
ATOM    711  HA  HIS A  48      -9.075  37.644 -43.328  1.00  1.71           H  
ATOM    712 1HB  HIS A  48      -9.569  38.079 -45.775  1.00  1.71           H  
ATOM    713 2HB  HIS A  48     -11.004  38.950 -45.296  1.00  1.71           H  
ATOM    714  HD2 HIS A  48      -8.229  39.918 -42.900  1.00  1.71           H  
ATOM    715  HE1 HIS A  48      -8.263  42.862 -45.963  1.00  1.71           H  
ATOM    716  HE2 HIS A  48      -7.417  42.217 -43.588  1.00  1.71           H  
ATOM    717  N   ARG A  49     -10.253  38.740 -41.382  1.00  1.75           N  
ATOM    718  CA  ARG A  49     -10.991  39.375 -40.281  1.00  1.75           C  
ATOM    719  C   ARG A  49     -11.122  40.898 -40.401  1.00  1.75           C  
ATOM    720  O   ARG A  49     -12.196  41.448 -40.151  1.00  1.75           O  
ATOM    721  CB  ARG A  49     -10.357  39.080 -38.926  1.00  1.75           C  
ATOM    722  CG  ARG A  49     -10.510  37.649 -38.382  1.00  1.75           C  
ATOM    723  CD  ARG A  49      -9.963  37.571 -36.976  1.00  1.75           C  
ATOM    724  NE  ARG A  49     -10.037  36.232 -36.381  1.00  1.75           N  
ATOM    725  CZ  ARG A  49     -11.146  35.683 -35.853  1.00  1.75           C  
ATOM    726  NH1 ARG A  49     -12.301  36.319 -35.883  1.00  1.75           N  
ATOM    727  NH2 ARG A  49     -11.049  34.492 -35.300  1.00  1.75           N  
ATOM    728  H   ARG A  49      -9.291  38.445 -41.252  1.00  1.75           H  
ATOM    729  HA  ARG A  49     -11.988  38.958 -40.262  1.00  1.75           H  
ATOM    730 1HB  ARG A  49      -9.286  39.286 -38.983  1.00  1.75           H  
ATOM    731 2HB  ARG A  49     -10.772  39.760 -38.183  1.00  1.75           H  
ATOM    732 1HG  ARG A  49     -11.564  37.373 -38.367  1.00  1.75           H  
ATOM    733 2HG  ARG A  49      -9.961  36.952 -39.015  1.00  1.75           H  
ATOM    734 1HD  ARG A  49      -8.916  37.871 -36.989  1.00  1.75           H  
ATOM    735 2HD  ARG A  49     -10.521  38.254 -36.338  1.00  1.75           H  
ATOM    736  HE  ARG A  49      -9.171  35.672 -36.275  1.00  1.75           H  
ATOM    737 1HH1 ARG A  49     -12.363  37.235 -36.305  1.00  1.75           H  
ATOM    738 2HH1 ARG A  49     -13.119  35.891 -35.477  1.00  1.75           H  
ATOM    739 1HH2 ARG A  49     -10.114  34.040 -35.282  1.00  1.75           H  
ATOM    740 2HH2 ARG A  49     -11.852  34.047 -34.890  1.00  1.75           H  
ATOM    741  N   SER A  50     -10.040  41.575 -40.774  1.00  1.81           N  
ATOM    742  CA  SER A  50     -10.049  43.035 -40.881  1.00  1.81           C  
ATOM    743  C   SER A  50      -8.817  43.586 -41.581  1.00  1.81           C  
ATOM    744  O   SER A  50      -7.784  42.923 -41.657  1.00  1.81           O  
ATOM    745  CB  SER A  50     -10.171  43.667 -39.496  1.00  1.81           C  
ATOM    746  OG  SER A  50      -9.031  43.419 -38.673  1.00  1.81           O  
ATOM    747  H   SER A  50      -9.194  41.065 -40.985  1.00  1.81           H  
ATOM    748  HA  SER A  50     -10.924  43.321 -41.465  1.00  1.81           H  
ATOM    749 1HB  SER A  50     -10.311  44.740 -39.601  1.00  1.81           H  
ATOM    750 2HB  SER A  50     -11.055  43.286 -38.998  1.00  1.81           H  
ATOM    751  HG  SER A  50      -9.342  43.567 -37.760  1.00  1.81           H  
ATOM    752  N   LEU A  51      -8.874  44.845 -42.005  1.00  1.88           N  
ATOM    753  CA  LEU A  51      -7.649  45.494 -42.467  1.00  1.88           C  
ATOM    754  C   LEU A  51      -6.724  45.829 -41.297  1.00  1.88           C  
ATOM    755  O   LEU A  51      -5.511  45.795 -41.428  1.00  1.88           O  
ATOM    756  CB  LEU A  51      -7.963  46.742 -43.289  1.00  1.88           C  
ATOM    757  CG  LEU A  51      -8.591  46.454 -44.646  1.00  1.88           C  
ATOM    758  CD1 LEU A  51      -9.006  47.754 -45.319  1.00  1.88           C  
ATOM    759  CD2 LEU A  51      -7.558  45.721 -45.498  1.00  1.88           C  
ATOM    760  H   LEU A  51      -9.746  45.357 -41.978  1.00  1.88           H  
ATOM    761  HA  LEU A  51      -7.122  44.801 -43.119  1.00  1.88           H  
ATOM    762 1HB  LEU A  51      -8.649  47.372 -42.725  1.00  1.88           H  
ATOM    763 2HB  LEU A  51      -7.038  47.299 -43.451  1.00  1.88           H  
ATOM    764  HG  LEU A  51      -9.474  45.830 -44.518  1.00  1.88           H  
ATOM    765 1HD1 LEU A  51      -9.449  47.538 -46.289  1.00  1.88           H  
ATOM    766 2HD1 LEU A  51      -9.737  48.270 -44.696  1.00  1.88           H  
ATOM    767 3HD1 LEU A  51      -8.133  48.390 -45.452  1.00  1.88           H  
ATOM    768 1HD2 LEU A  51      -7.988  45.500 -46.472  1.00  1.88           H  
ATOM    769 2HD2 LEU A  51      -6.689  46.357 -45.619  1.00  1.88           H  
ATOM    770 3HD2 LEU A  51      -7.261  44.798 -45.009  1.00  1.88           H  
ATOM    771  N   GLN A  52      -7.300  46.136 -40.134  1.00  1.96           N  
ATOM    772  CA  GLN A  52      -6.479  46.496 -38.976  1.00  1.96           C  
ATOM    773  C   GLN A  52      -5.588  45.346 -38.504  1.00  1.96           C  
ATOM    774  O   GLN A  52      -4.435  45.564 -38.127  1.00  1.96           O  
ATOM    775  CB  GLN A  52      -7.361  46.951 -37.810  1.00  1.96           C  
ATOM    776  CG  GLN A  52      -8.045  48.295 -38.020  1.00  1.96           C  
ATOM    777  CD  GLN A  52      -8.953  48.678 -36.852  1.00  1.96           C  
ATOM    778  OE1 GLN A  52      -9.458  47.811 -36.131  1.00  1.96           O  
ATOM    779  NE2 GLN A  52      -9.161  49.980 -36.663  1.00  1.96           N  
ATOM    780  H   GLN A  52      -8.302  46.133 -40.058  1.00  1.96           H  
ATOM    781  HA  GLN A  52      -5.829  47.324 -39.262  1.00  1.96           H  
ATOM    782 1HB  GLN A  52      -8.135  46.203 -37.631  1.00  1.96           H  
ATOM    783 2HB  GLN A  52      -6.758  47.015 -36.903  1.00  1.96           H  
ATOM    784 1HG  GLN A  52      -7.279  49.065 -38.116  1.00  1.96           H  
ATOM    785 2HG  GLN A  52      -8.648  48.250 -38.925  1.00  1.96           H  
ATOM    786 1HE2 GLN A  52      -9.746  50.288 -35.912  1.00  1.96           H  
ATOM    787 2HE2 GLN A  52      -8.733  50.650 -37.271  1.00  1.96           H  
ATOM    788  N   SER A  53      -6.110  44.116 -38.526  1.00  2.05           N  
ATOM    789  CA  SER A  53      -5.332  42.950 -38.097  1.00  2.05           C  
ATOM    790  C   SER A  53      -4.463  42.353 -39.208  1.00  2.05           C  
ATOM    791  O   SER A  53      -3.679  41.432 -38.969  1.00  2.05           O  
ATOM    792  CB  SER A  53      -6.254  41.885 -37.528  1.00  2.05           C  
ATOM    793  OG  SER A  53      -7.124  41.371 -38.507  1.00  2.05           O  
ATOM    794  H   SER A  53      -7.078  43.978 -38.823  1.00  2.05           H  
ATOM    795  HA  SER A  53      -4.664  43.274 -37.299  1.00  2.05           H  
ATOM    796 1HB  SER A  53      -5.651  41.075 -37.116  1.00  2.05           H  
ATOM    797 2HB  SER A  53      -6.835  42.307 -36.712  1.00  2.05           H  
ATOM    798  HG  SER A  53      -7.761  42.091 -38.701  1.00  2.05           H  
ATOM    799  N   CYS A  54      -4.636  42.850 -40.422  1.00  2.15           N  
ATOM    800  CA  CYS A  54      -3.945  42.346 -41.592  1.00  2.15           C  
ATOM    801  C   CYS A  54      -2.485  42.845 -41.660  1.00  2.15           C  
ATOM    802  O   CYS A  54      -2.256  44.044 -41.827  1.00  2.15           O  
ATOM    803  CB  CYS A  54      -4.711  42.783 -42.816  1.00  2.15           C  
ATOM    804  SG  CYS A  54      -4.037  42.312 -44.293  1.00  2.15           S  
ATOM    805  H   CYS A  54      -5.286  43.619 -40.536  1.00  2.15           H  
ATOM    806  HA  CYS A  54      -4.012  41.267 -41.536  1.00  2.15           H  
ATOM    807 1HB  CYS A  54      -5.703  42.368 -42.765  1.00  2.15           H  
ATOM    808 2HB  CYS A  54      -4.804  43.854 -42.814  1.00  2.15           H  
ATOM    809  HG  CYS A  54      -4.301  40.994 -44.139  1.00  2.15           H  
ATOM    810  N   PRO A  55      -1.474  41.951 -41.621  1.00  2.29           N  
ATOM    811  CA  PRO A  55      -0.059  42.284 -41.548  1.00  2.29           C  
ATOM    812  C   PRO A  55       0.497  43.058 -42.736  1.00  2.29           C  
ATOM    813  O   PRO A  55       1.477  43.790 -42.582  1.00  2.29           O  
ATOM    814  CB  PRO A  55       0.605  40.901 -41.469  1.00  2.29           C  
ATOM    815  CG  PRO A  55      -0.390  39.958 -42.078  1.00  2.29           C  
ATOM    816  CD  PRO A  55      -1.744  40.521 -41.714  1.00  2.29           C  
ATOM    817  HA  PRO A  55       0.118  42.843 -40.618  1.00  2.29           H  
ATOM    818 1HB  PRO A  55       1.558  40.918 -42.020  1.00  2.29           H  
ATOM    819 2HB  PRO A  55       0.840  40.660 -40.422  1.00  2.29           H  
ATOM    820 1HG  PRO A  55      -0.233  39.915 -43.168  1.00  2.29           H  
ATOM    821 2HG  PRO A  55      -0.243  38.939 -41.696  1.00  2.29           H  
ATOM    822 1HD  PRO A  55      -2.418  40.312 -42.537  1.00  2.29           H  
ATOM    823 2HD  PRO A  55      -2.105  40.123 -40.749  1.00  2.29           H  
ATOM    824  N   LEU A  56      -0.132  42.961 -43.903  1.00  2.47           N  
ATOM    825  CA  LEU A  56       0.373  43.685 -45.051  1.00  2.47           C  
ATOM    826  C   LEU A  56      -0.417  44.951 -45.343  1.00  2.47           C  
ATOM    827  O   LEU A  56      -0.226  45.583 -46.387  1.00  2.47           O  
ATOM    828  CB  LEU A  56       0.401  42.774 -46.266  1.00  2.47           C  
ATOM    829  CG  LEU A  56       1.282  41.526 -46.092  1.00  2.47           C  
ATOM    830  CD1 LEU A  56       1.169  40.641 -47.314  1.00  2.47           C  
ATOM    831  CD2 LEU A  56       2.706  41.966 -45.851  1.00  2.47           C  
ATOM    832  H   LEU A  56      -0.920  42.329 -44.046  1.00  2.47           H  
ATOM    833  HA  LEU A  56       1.402  43.980 -44.838  1.00  2.47           H  
ATOM    834 1HB  LEU A  56      -0.596  42.473 -46.497  1.00  2.47           H  
ATOM    835 2HB  LEU A  56       0.793  43.337 -47.111  1.00  2.47           H  
ATOM    836  HG  LEU A  56       0.931  40.953 -45.234  1.00  2.47           H  
ATOM    837 1HD1 LEU A  56       1.784  39.752 -47.175  1.00  2.47           H  
ATOM    838 2HD1 LEU A  56       0.137  40.345 -47.439  1.00  2.47           H  
ATOM    839 3HD1 LEU A  56       1.504  41.183 -48.196  1.00  2.47           H  
ATOM    840 1HD2 LEU A  56       3.337  41.089 -45.712  1.00  2.47           H  
ATOM    841 2HD2 LEU A  56       3.059  42.535 -46.712  1.00  2.47           H  
ATOM    842 3HD2 LEU A  56       2.748  42.589 -44.958  1.00  2.47           H  
ATOM    843  N   ALA A  57      -1.300  45.366 -44.431  1.00  2.71           N  
ATOM    844  CA  ALA A  57      -2.108  46.562 -44.674  1.00  2.71           C  
ATOM    845  C   ALA A  57      -1.313  47.847 -44.427  1.00  2.71           C  
ATOM    846  O   ALA A  57      -1.578  48.608 -43.498  1.00  2.71           O  
ATOM    847  CB  ALA A  57      -3.354  46.547 -43.810  1.00  2.71           C  
ATOM    848  H   ALA A  57      -1.440  44.843 -43.558  1.00  2.71           H  
ATOM    849  HA  ALA A  57      -2.400  46.561 -45.715  1.00  2.71           H  
ATOM    850 1HB  ALA A  57      -3.960  47.422 -44.027  1.00  2.71           H  
ATOM    851 2HB  ALA A  57      -3.929  45.652 -44.021  1.00  2.71           H  
ATOM    852 3HB  ALA A  57      -3.074  46.548 -42.753  1.00  2.71           H  
ATOM    853  N   LYS A  58      -0.332  48.069 -45.291  1.00  3.01           N  
ATOM    854  CA  LYS A  58       0.559  49.218 -45.245  1.00  3.01           C  
ATOM    855  C   LYS A  58      -0.184  50.532 -45.402  1.00  3.01           C  
ATOM    856  O   LYS A  58      -1.024  50.681 -46.292  1.00  3.01           O  
ATOM    857  CB  LYS A  58       1.626  49.107 -46.336  1.00  3.01           C  
ATOM    858  CG  LYS A  58       2.654  50.243 -46.321  1.00  3.01           C  
ATOM    859  CD  LYS A  58       3.740  50.050 -47.372  1.00  3.01           C  
ATOM    860  CE  LYS A  58       4.735  51.209 -47.350  1.00  3.01           C  
ATOM    861  NZ  LYS A  58       5.817  51.033 -48.366  1.00  3.01           N  
ATOM    862  H   LYS A  58      -0.201  47.361 -46.006  1.00  3.01           H  
ATOM    863  HA  LYS A  58       1.054  49.228 -44.275  1.00  3.01           H  
ATOM    864 1HB  LYS A  58       2.154  48.158 -46.234  1.00  3.01           H  
ATOM    865 2HB  LYS A  58       1.143  49.109 -47.310  1.00  3.01           H  
ATOM    866 1HG  LYS A  58       2.149  51.189 -46.524  1.00  3.01           H  
ATOM    867 2HG  LYS A  58       3.112  50.305 -45.336  1.00  3.01           H  
ATOM    868 1HD  LYS A  58       4.272  49.116 -47.186  1.00  3.01           H  
ATOM    869 2HD  LYS A  58       3.281  50.001 -48.358  1.00  3.01           H  
ATOM    870 1HE  LYS A  58       4.202  52.138 -47.556  1.00  3.01           H  
ATOM    871 2HE  LYS A  58       5.188  51.274 -46.361  1.00  3.01           H  
ATOM    872 1HZ  LYS A  58       6.453  51.817 -48.323  1.00  3.01           H  
ATOM    873 2HZ  LYS A  58       6.322  50.179 -48.174  1.00  3.01           H  
ATOM    874 3HZ  LYS A  58       5.409  50.982 -49.287  1.00  3.01           H  
ATOM    875  N   LYS A  59       0.137  51.495 -44.545  1.00  3.34           N  
ATOM    876  CA  LYS A  59      -0.465  52.814 -44.649  1.00  3.34           C  
ATOM    877  C   LYS A  59       0.207  53.607 -45.758  1.00  3.34           C  
ATOM    878  O   LYS A  59       1.433  53.733 -45.786  1.00  3.34           O  
ATOM    879  CB  LYS A  59      -0.369  53.574 -43.325  1.00  3.34           C  
ATOM    880  CG  LYS A  59      -0.954  55.003 -43.364  1.00  3.34           C  
ATOM    881  CD  LYS A  59      -2.477  55.005 -43.470  1.00  3.34           C  
ATOM    882  CE  LYS A  59      -3.031  56.439 -43.536  1.00  3.34           C  
ATOM    883  NZ  LYS A  59      -2.742  57.090 -44.854  1.00  3.34           N  
ATOM    884  H   LYS A  59       0.815  51.312 -43.820  1.00  3.34           H  
ATOM    885  HA  LYS A  59      -1.516  52.698 -44.909  1.00  3.34           H  
ATOM    886 1HB  LYS A  59      -0.895  53.016 -42.550  1.00  3.34           H  
ATOM    887 2HB  LYS A  59       0.676  53.648 -43.024  1.00  3.34           H  
ATOM    888 1HG  LYS A  59      -0.663  55.536 -42.462  1.00  3.34           H  
ATOM    889 2HG  LYS A  59      -0.546  55.541 -44.225  1.00  3.34           H  
ATOM    890 1HD  LYS A  59      -2.773  54.475 -44.375  1.00  3.34           H  
ATOM    891 2HD  LYS A  59      -2.908  54.497 -42.611  1.00  3.34           H  
ATOM    892 1HE  LYS A  59      -4.107  56.414 -43.387  1.00  3.34           H  
ATOM    893 2HE  LYS A  59      -2.574  57.031 -42.747  1.00  3.34           H  
ATOM    894 1HZ  LYS A  59      -3.106  58.021 -44.872  1.00  3.34           H  
ATOM    895 2HZ  LYS A  59      -1.727  57.130 -45.038  1.00  3.34           H  
ATOM    896 3HZ  LYS A  59      -3.148  56.564 -45.613  1.00  3.34           H  
ATOM    897  N   ARG A  60      -0.606  54.109 -46.674  1.00  3.66           N  
ATOM    898  CA  ARG A  60      -0.126  54.894 -47.792  1.00  3.66           C  
ATOM    899  C   ARG A  60      -0.795  56.264 -47.758  1.00  3.66           C  
ATOM    900  O   ARG A  60      -1.282  56.740 -48.779  1.00  3.66           O  
ATOM    901  OXT ARG A  60      -1.192  56.665 -46.661  1.00  3.66           O  
ATOM    902  CB  ARG A  60      -0.407  54.180 -49.105  1.00  3.66           C  
ATOM    903  CG  ARG A  60       0.358  52.853 -49.289  1.00  3.66           C  
ATOM    904  CD  ARG A  60       0.029  52.201 -50.591  1.00  3.66           C  
ATOM    905  NE  ARG A  60       0.822  50.999 -50.828  1.00  3.66           N  
ATOM    906  CZ  ARG A  60       0.481  49.764 -50.405  1.00  3.66           C  
ATOM    907  NH1 ARG A  60      -0.627  49.584 -49.722  1.00  3.66           N  
ATOM    908  NH2 ARG A  60       1.261  48.732 -50.677  1.00  3.66           N  
ATOM    909  H   ARG A  60      -1.594  53.921 -46.595  1.00  3.66           H  
ATOM    910  HA  ARG A  60       0.950  55.030 -47.695  1.00  3.66           H  
ATOM    911 1HB  ARG A  60      -1.472  53.962 -49.186  1.00  3.66           H  
ATOM    912 2HB  ARG A  60      -0.142  54.830 -49.938  1.00  3.66           H  
ATOM    913 1HG  ARG A  60       1.432  53.043 -49.251  1.00  3.66           H  
ATOM    914 2HG  ARG A  60       0.088  52.161 -48.485  1.00  3.66           H  
ATOM    915 1HD  ARG A  60      -1.023  51.916 -50.592  1.00  3.66           H  
ATOM    916 2HD  ARG A  60       0.215  52.898 -51.407  1.00  3.66           H  
ATOM    917  HE  ARG A  60       1.680  51.097 -51.352  1.00  3.66           H  
ATOM    918 1HH1 ARG A  60      -1.224  50.372 -49.504  1.00  3.66           H  
ATOM    919 2HH1 ARG A  60      -0.881  48.661 -49.404  1.00  3.66           H  
ATOM    920 1HH2 ARG A  60       2.112  48.866 -51.204  1.00  3.66           H  
ATOM    921 2HH2 ARG A  60       1.002  47.808 -50.357  1.00  3.66           H  
TER     922
ENDMDL

REMARK ID 642723 MODEL 2 line_1_sample25
PFRMAT TS
TARGET line_1_sample25
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       4.357  -1.058   1.126  1.00 24.67           N  
ATOM      2  CA  MET A   1       3.861  -0.852  -0.231  1.00 24.67           C  
ATOM      3  C   MET A   1       4.481   0.382  -0.898  1.00 24.67           C  
ATOM      4  O   MET A   1       5.472   0.275  -1.625  1.00 24.67           O  
ATOM      5  CB  MET A   1       2.335  -0.732  -0.224  1.00 24.67           C  
ATOM      6  CG  MET A   1       1.700  -0.556  -1.611  1.00 24.67           C  
ATOM      7  SD  MET A   1      -0.069  -0.254  -1.529  1.00 24.67           S  
ATOM      8  CE  MET A   1      -0.072   1.436  -0.926  1.00 24.67           C  
ATOM      9 1H   MET A   1       4.012  -1.943   1.472  1.00 24.67           H  
ATOM     10 2H   MET A   1       5.367  -1.076   1.120  1.00 24.67           H  
ATOM     11 3H   MET A   1       4.034  -0.316   1.727  1.00 24.67           H  
ATOM     12  HA  MET A   1       4.136  -1.720  -0.830  1.00 24.67           H  
ATOM     13 1HB  MET A   1       1.913  -1.638   0.207  1.00 24.67           H  
ATOM     14 2HB  MET A   1       2.024   0.094   0.409  1.00 24.67           H  
ATOM     15 1HG  MET A   1       2.160   0.268  -2.148  1.00 24.67           H  
ATOM     16 2HG  MET A   1       1.863  -1.462  -2.192  1.00 24.67           H  
ATOM     17 1HE  MET A   1      -1.100   1.782  -0.820  1.00 24.67           H  
ATOM     18 2HE  MET A   1       0.429   1.480   0.042  1.00 24.67           H  
ATOM     19 3HE  MET A   1       0.454   2.075  -1.636  1.00 24.67           H  
ATOM     20  N   SER A   2       3.930   1.569  -0.606  1.00 24.67           N  
ATOM     21  CA  SER A   2       4.335   2.832  -1.248  1.00 24.67           C  
ATOM     22  C   SER A   2       5.794   3.243  -1.023  1.00 24.67           C  
ATOM     23  O   SER A   2       6.356   4.020  -1.802  1.00 24.67           O  
ATOM     24  CB  SER A   2       3.413   3.944  -0.785  1.00 24.67           C  
ATOM     25  OG  SER A   2       3.565   4.197   0.588  1.00 24.67           O  
ATOM     26  H   SER A   2       3.148   1.612   0.028  1.00 24.67           H  
ATOM     27  HA  SER A   2       4.192   2.711  -2.323  1.00 24.67           H  
ATOM     28 1HB  SER A   2       3.619   4.852  -1.351  1.00 24.67           H  
ATOM     29 2HB  SER A   2       2.382   3.659  -0.990  1.00 24.67           H  
ATOM     30  HG  SER A   2       4.390   4.690   0.681  1.00 24.67           H  
ATOM     31  N   LEU A   3       6.438   2.661  -0.021  1.00 24.67           N  
ATOM     32  CA  LEU A   3       7.832   2.964   0.267  1.00 24.67           C  
ATOM     33  C   LEU A   3       8.722   2.600  -0.927  1.00 24.67           C  
ATOM     34  O   LEU A   3       9.795   3.178  -1.110  1.00 24.67           O  
ATOM     35  CB  LEU A   3       8.295   2.209   1.513  1.00 24.67           C  
ATOM     36  CG  LEU A   3       7.632   2.654   2.820  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       8.082   1.745   3.954  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       7.995   4.102   3.086  1.00 24.67           C  
ATOM     39  H   LEU A   3       5.935   2.019   0.568  1.00 24.67           H  
ATOM     40  HA  LEU A   3       7.920   4.036   0.455  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       8.098   1.148   1.373  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       9.369   2.349   1.622  1.00 24.67           H  
ATOM     43  HG  LEU A   3       6.550   2.567   2.728  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       7.603   2.059   4.882  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       7.802   0.717   3.732  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       9.164   1.811   4.066  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       7.521   4.438   4.008  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       9.075   4.204   3.178  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       7.647   4.723   2.258  1.00 24.67           H  
ATOM     50  N   GLU A   4       8.291   1.630  -1.747  1.00 24.67           N  
ATOM     51  CA  GLU A   4       9.078   1.278  -2.923  1.00 24.67           C  
ATOM     52  C   GLU A   4       9.229   2.492  -3.839  1.00 24.67           C  
ATOM     53  O   GLU A   4      10.272   2.679  -4.472  1.00 24.67           O  
ATOM     54  CB  GLU A   4       8.451   0.118  -3.701  1.00 24.67           C  
ATOM     55  CG  GLU A   4       9.278  -0.300  -4.921  1.00 24.67           C  
ATOM     56  CD  GLU A   4       8.749  -1.513  -5.679  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       8.221  -2.408  -5.071  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       8.892  -1.525  -6.894  1.00 24.67           O  
ATOM     59  H   GLU A   4       7.395   1.171  -1.588  1.00 24.67           H  
ATOM     60  HA  GLU A   4      10.071   0.975  -2.595  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       8.338  -0.746  -3.046  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       7.455   0.407  -4.041  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       9.299   0.550  -5.601  1.00 24.67           H  
ATOM     64 2HG  GLU A   4      10.300  -0.496  -4.600  1.00 24.67           H  
ATOM     65  N   ASN A   5       8.170   3.302  -3.948  1.00 24.67           N  
ATOM     66  CA  ASN A   5       8.193   4.450  -4.832  1.00 24.67           C  
ATOM     67  C   ASN A   5       9.054   5.526  -4.214  1.00 24.67           C  
ATOM     68  O   ASN A   5       9.839   6.186  -4.901  1.00 24.67           O  
ATOM     69  CB  ASN A   5       6.788   4.968  -5.063  1.00 24.67           C  
ATOM     70  CG  ASN A   5       5.960   4.051  -5.910  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       6.472   3.264  -6.718  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       4.667   4.128  -5.731  1.00 24.67           N  
ATOM     73  H   ASN A   5       7.353   3.151  -3.364  1.00 24.67           H  
ATOM     74  HA  ASN A   5       8.640   4.162  -5.783  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       6.290   5.111  -4.106  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       6.840   5.943  -5.548  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       4.054   3.541  -6.259  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       4.294   4.773  -5.067  1.00 24.67           H  
ATOM     79  N   GLU A   6       8.966   5.669  -2.891  1.00 24.67           N  
ATOM     80  CA  GLU A   6       9.771   6.684  -2.225  1.00 24.67           C  
ATOM     81  C   GLU A   6      11.253   6.380  -2.412  1.00 24.67           C  
ATOM     82  O   GLU A   6      12.056   7.287  -2.632  1.00 24.67           O  
ATOM     83  CB  GLU A   6       9.442   6.791  -0.732  1.00 24.67           C  
ATOM     84  CG  GLU A   6       8.060   7.364  -0.420  1.00 24.67           C  
ATOM     85  CD  GLU A   6       7.792   7.510   1.068  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       8.612   7.093   1.850  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       6.765   8.046   1.416  1.00 24.67           O  
ATOM     88  H   GLU A   6       8.305   5.086  -2.370  1.00 24.67           H  
ATOM     89  HA  GLU A   6       9.562   7.649  -2.691  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       9.506   5.802  -0.279  1.00 24.67           H  
ATOM     91 2HB  GLU A   6      10.184   7.420  -0.242  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       7.967   8.340  -0.895  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       7.309   6.702  -0.857  1.00 24.67           H  
ATOM     94  N   ASP A   7      11.606   5.089  -2.370  1.00 24.67           N  
ATOM     95  CA  ASP A   7      12.991   4.671  -2.528  1.00 24.67           C  
ATOM     96  C   ASP A   7      13.470   4.897  -3.960  1.00 24.67           C  
ATOM     97  O   ASP A   7      14.553   5.446  -4.181  1.00 24.67           O  
ATOM     98  CB  ASP A   7      13.146   3.192  -2.161  1.00 24.67           C  
ATOM     99  CG  ASP A   7      14.604   2.739  -2.064  1.00 24.67           C  
ATOM    100  OD1 ASP A   7      15.294   3.228  -1.201  1.00 24.67           O  
ATOM    101  OD2 ASP A   7      15.031   1.919  -2.855  1.00 24.67           O  
ATOM    102  H   ASP A   7      10.894   4.388  -2.165  1.00 24.67           H  
ATOM    103  HA  ASP A   7      13.609   5.264  -1.857  1.00 24.67           H  
ATOM    104 1HB  ASP A   7      12.647   3.004  -1.207  1.00 24.67           H  
ATOM    105 2HB  ASP A   7      12.633   2.582  -2.912  1.00 24.67           H  
ATOM    106  N   LYS A   8      12.663   4.521  -4.954  1.00 24.67           N  
ATOM    107  CA  LYS A   8      13.096   4.727  -6.331  1.00 24.67           C  
ATOM    108  C   LYS A   8      13.284   6.215  -6.620  1.00 24.67           C  
ATOM    109  O   LYS A   8      14.244   6.620  -7.295  1.00 24.67           O  
ATOM    110  CB  LYS A   8      12.093   4.090  -7.292  1.00 24.67           C  
ATOM    111  CG  LYS A   8      12.132   2.558  -7.285  1.00 24.67           C  
ATOM    112  CD  LYS A   8      11.070   1.953  -8.188  1.00 24.67           C  
ATOM    113  CE  LYS A   8      11.131   0.428  -8.151  1.00 24.67           C  
ATOM    114  NZ  LYS A   8      10.021  -0.200  -8.927  1.00 24.67           N  
ATOM    115  H   LYS A   8      11.771   4.060  -4.759  1.00 24.67           H  
ATOM    116  HA  LYS A   8      14.060   4.235  -6.465  1.00 24.67           H  
ATOM    117 1HB  LYS A   8      11.082   4.397  -7.006  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      12.275   4.441  -8.305  1.00 24.67           H  
ATOM    119 1HG  LYS A   8      13.113   2.220  -7.613  1.00 24.67           H  
ATOM    120 2HG  LYS A   8      11.971   2.202  -6.268  1.00 24.67           H  
ATOM    121 1HD  LYS A   8      10.082   2.271  -7.841  1.00 24.67           H  
ATOM    122 2HD  LYS A   8      11.210   2.296  -9.210  1.00 24.67           H  
ATOM    123 1HE  LYS A   8      12.081   0.096  -8.566  1.00 24.67           H  
ATOM    124 2HE  LYS A   8      11.071   0.102  -7.122  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8      10.092  -1.213  -8.858  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       9.127   0.097  -8.535  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8      10.072   0.079  -9.890  1.00 24.67           H  
ATOM    128  N   ARG A   9      12.388   7.044  -6.078  1.00 24.67           N  
ATOM    129  CA  ARG A   9      12.485   8.478  -6.271  1.00 24.67           C  
ATOM    130  C   ARG A   9      13.707   9.038  -5.554  1.00 24.67           C  
ATOM    131  O   ARG A   9      14.440   9.854  -6.117  1.00 24.67           O  
ATOM    132  CB  ARG A   9      11.223   9.145  -5.759  1.00 24.67           C  
ATOM    133  CG  ARG A   9       9.985   8.877  -6.607  1.00 24.67           C  
ATOM    134  CD  ARG A   9       8.753   9.382  -5.958  1.00 24.67           C  
ATOM    135  NE  ARG A   9       7.569   9.104  -6.758  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       6.302   9.216  -6.316  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       6.066   9.595  -5.078  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       5.294   8.942  -7.126  1.00 24.67           N  
ATOM    139  H   ARG A   9      11.605   6.671  -5.537  1.00 24.67           H  
ATOM    140  HA  ARG A   9      12.579   8.679  -7.338  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      11.015   8.788  -4.749  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      11.372  10.222  -5.704  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      10.094   9.382  -7.565  1.00 24.67           H  
ATOM    144 2HG  ARG A   9       9.879   7.808  -6.775  1.00 24.67           H  
ATOM    145 1HD  ARG A   9       8.634   8.893  -4.990  1.00 24.67           H  
ATOM    146 2HD  ARG A   9       8.828  10.459  -5.819  1.00 24.67           H  
ATOM    147  HE  ARG A   9       7.709   8.809  -7.715  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       6.837   9.801  -4.458  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       5.115   9.680  -4.748  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       5.475   8.650  -8.077  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       4.344   9.024  -6.796  1.00 24.67           H  
ATOM    152  N   ALA A  10      13.978   8.565  -4.333  1.00 24.67           N  
ATOM    153  CA  ALA A  10      15.131   9.037  -3.583  1.00 24.67           C  
ATOM    154  C   ALA A  10      16.427   8.736  -4.318  1.00 24.67           C  
ATOM    155  O   ALA A  10      17.332   9.572  -4.378  1.00 24.67           O  
ATOM    156  CB  ALA A  10      15.157   8.390  -2.212  1.00 24.67           C  
ATOM    157  H   ALA A  10      13.351   7.892  -3.887  1.00 24.67           H  
ATOM    158  HA  ALA A  10      15.044  10.119  -3.474  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      16.008   8.763  -1.647  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      14.233   8.624  -1.682  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      15.241   7.308  -2.328  1.00 24.67           H  
ATOM    162  N   ARG A  11      16.510   7.539  -4.906  1.00 24.67           N  
ATOM    163  CA  ARG A  11      17.702   7.134  -5.638  1.00 24.67           C  
ATOM    164  C   ARG A  11      17.873   7.964  -6.908  1.00 24.67           C  
ATOM    165  O   ARG A  11      18.979   8.415  -7.238  1.00 24.67           O  
ATOM    166  CB  ARG A  11      17.598   5.655  -5.975  1.00 24.67           C  
ATOM    167  CG  ARG A  11      17.747   4.717  -4.768  1.00 24.67           C  
ATOM    168  CD  ARG A  11      17.552   3.292  -5.142  1.00 24.67           C  
ATOM    169  NE  ARG A  11      17.621   2.406  -3.981  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      18.756   1.895  -3.461  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      19.925   2.174  -4.009  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      18.699   1.112  -2.397  1.00 24.67           N  
ATOM    173  H   ARG A  11      15.736   6.879  -4.810  1.00 24.67           H  
ATOM    174  HA  ARG A  11      18.569   7.286  -4.998  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      16.619   5.459  -6.418  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      18.354   5.391  -6.711  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      18.743   4.826  -4.345  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      17.006   4.974  -4.009  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      16.563   3.178  -5.590  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      18.314   2.988  -5.855  1.00 24.67           H  
ATOM    181  HE  ARG A  11      16.725   2.165  -3.510  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      19.970   2.771  -4.822  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      20.771   1.789  -3.617  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      17.799   0.896  -1.970  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      19.541   0.731  -2.006  1.00 24.67           H  
ATOM    186  N   THR A  12      16.765   8.233  -7.593  1.00 24.67           N  
ATOM    187  CA  THR A  12      16.802   9.017  -8.813  1.00 24.67           C  
ATOM    188  C   THR A  12      17.282  10.436  -8.509  1.00 24.67           C  
ATOM    189  O   THR A  12      18.167  10.980  -9.184  1.00 24.67           O  
ATOM    190  CB  THR A  12      15.403   9.061  -9.452  1.00 24.67           C  
ATOM    191  OG1 THR A  12      14.979   7.720  -9.767  1.00 24.67           O  
ATOM    192  CG2 THR A  12      15.424   9.905 -10.712  1.00 24.67           C  
ATOM    193  H   THR A  12      15.869   7.841  -7.291  1.00 24.67           H  
ATOM    194  HA  THR A  12      17.505   8.554  -9.508  1.00 24.67           H  
ATOM    195  HB  THR A  12      14.699   9.492  -8.741  1.00 24.67           H  
ATOM    196  HG1 THR A  12      14.831   7.221  -8.924  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      14.427   9.929 -11.147  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      15.737  10.918 -10.461  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      16.123   9.474 -11.427  1.00 24.67           H  
ATOM    200  N   ARG A  13      16.701  11.019  -7.458  1.00 24.67           N  
ATOM    201  CA  ARG A  13      17.035  12.365  -7.040  1.00 24.67           C  
ATOM    202  C   ARG A  13      18.466  12.442  -6.546  1.00 24.67           C  
ATOM    203  O   ARG A  13      19.164  13.403  -6.857  1.00 24.67           O  
ATOM    204  CB  ARG A  13      16.084  12.808  -5.948  1.00 24.67           C  
ATOM    205  CG  ARG A  13      14.659  13.053  -6.428  1.00 24.67           C  
ATOM    206  CD  ARG A  13      13.728  13.295  -5.300  1.00 24.67           C  
ATOM    207  NE  ARG A  13      12.360  13.491  -5.761  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      11.276  13.503  -4.961  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      11.413  13.326  -3.665  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      10.074  13.690  -5.479  1.00 24.67           N  
ATOM    211  H   ARG A  13      15.981  10.514  -6.945  1.00 24.67           H  
ATOM    212  HA  ARG A  13      16.921  13.030  -7.894  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      16.045  12.041  -5.174  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      16.454  13.725  -5.488  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      14.644  13.930  -7.074  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      14.310  12.190  -6.990  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      13.744  12.430  -4.636  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      14.037  14.184  -4.751  1.00 24.67           H  
ATOM    219  HE  ARG A  13      12.215  13.633  -6.752  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      12.332  13.183  -3.271  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      10.602  13.336  -3.064  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13       9.968  13.827  -6.476  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13       9.261  13.700  -4.880  1.00 24.67           H  
ATOM    224  N   SER A  14      18.938  11.416  -5.833  1.00 24.67           N  
ATOM    225  CA  SER A  14      20.298  11.437  -5.324  1.00 24.67           C  
ATOM    226  C   SER A  14      21.290  11.523  -6.471  1.00 24.67           C  
ATOM    227  O   SER A  14      22.255  12.289  -6.417  1.00 24.67           O  
ATOM    228  CB  SER A  14      20.564  10.197  -4.495  1.00 24.67           C  
ATOM    229  OG  SER A  14      19.765  10.186  -3.339  1.00 24.67           O  
ATOM    230  H   SER A  14      18.334  10.633  -5.585  1.00 24.67           H  
ATOM    231  HA  SER A  14      20.419  12.313  -4.692  1.00 24.67           H  
ATOM    232 1HB  SER A  14      20.353   9.311  -5.093  1.00 24.67           H  
ATOM    233 2HB  SER A  14      21.615  10.164  -4.217  1.00 24.67           H  
ATOM    234  HG  SER A  14      18.837  10.117  -3.660  1.00 24.67           H  
ATOM    235  N   LYS A  15      21.044  10.782  -7.550  1.00 24.32           N  
ATOM    236  CA  LYS A  15      21.971  10.855  -8.668  1.00 24.32           C  
ATOM    237  C   LYS A  15      21.970  12.266  -9.264  1.00 24.32           C  
ATOM    238  O   LYS A  15      23.031  12.834  -9.558  1.00 24.32           O  
ATOM    239  CB  LYS A  15      21.582   9.825  -9.727  1.00 24.32           C  
ATOM    240  CG  LYS A  15      21.826   8.375  -9.307  1.00 24.32           C  
ATOM    241  CD  LYS A  15      21.362   7.398 -10.377  1.00 24.32           C  
ATOM    242  CE  LYS A  15      21.564   5.955  -9.937  1.00 24.32           C  
ATOM    243  NZ  LYS A  15      21.064   4.992 -10.956  1.00 24.32           N  
ATOM    244  H   LYS A  15      20.242  10.147  -7.569  1.00 24.32           H  
ATOM    245  HA  LYS A  15      22.974  10.637  -8.307  1.00 24.32           H  
ATOM    246 1HB  LYS A  15      20.517   9.928  -9.950  1.00 24.32           H  
ATOM    247 2HB  LYS A  15      22.132  10.017 -10.645  1.00 24.32           H  
ATOM    248 1HG  LYS A  15      22.888   8.223  -9.120  1.00 24.32           H  
ATOM    249 2HG  LYS A  15      21.282   8.174  -8.384  1.00 24.32           H  
ATOM    250 1HD  LYS A  15      20.299   7.562 -10.572  1.00 24.32           H  
ATOM    251 2HD  LYS A  15      21.915   7.571 -11.298  1.00 24.32           H  
ATOM    252 1HE  LYS A  15      22.624   5.776  -9.772  1.00 24.32           H  
ATOM    253 2HE  LYS A  15      21.026   5.790  -9.002  1.00 24.32           H  
ATOM    254 1HZ  LYS A  15      21.212   4.047 -10.630  1.00 24.32           H  
ATOM    255 2HZ  LYS A  15      20.077   5.146 -11.105  1.00 24.32           H  
ATOM    256 3HZ  LYS A  15      21.561   5.130 -11.824  1.00 24.32           H  
ATOM    257  N   ALA A  16      20.772  12.855  -9.394  1.00 23.09           N  
ATOM    258  CA  ALA A  16      20.660  14.202  -9.943  1.00 23.09           C  
ATOM    259  C   ALA A  16      21.378  15.228  -9.067  1.00 23.09           C  
ATOM    260  O   ALA A  16      22.057  16.126  -9.578  1.00 23.09           O  
ATOM    261  CB  ALA A  16      19.192  14.584 -10.063  1.00 23.09           C  
ATOM    262  H   ALA A  16      19.927  12.339  -9.139  1.00 23.09           H  
ATOM    263  HA  ALA A  16      21.119  14.207 -10.926  1.00 23.09           H  
ATOM    264 1HB  ALA A  16      19.112  15.578 -10.496  1.00 23.09           H  
ATOM    265 2HB  ALA A  16      18.682  13.862 -10.701  1.00 23.09           H  
ATOM    266 3HB  ALA A  16      18.736  14.581  -9.078  1.00 23.09           H  
ATOM    267  N   LEU A  17      21.256  15.067  -7.749  1.00 20.78           N  
ATOM    268  CA  LEU A  17      21.866  15.958  -6.772  1.00 20.78           C  
ATOM    269  C   LEU A  17      23.384  15.879  -6.780  1.00 20.78           C  
ATOM    270  O   LEU A  17      24.062  16.894  -6.614  1.00 20.78           O  
ATOM    271  CB  LEU A  17      21.318  15.642  -5.380  1.00 20.78           C  
ATOM    272  CG  LEU A  17      19.832  16.009  -5.167  1.00 20.78           C  
ATOM    273  CD1 LEU A  17      19.354  15.437  -3.845  1.00 20.78           C  
ATOM    274  CD2 LEU A  17      19.688  17.512  -5.195  1.00 20.78           C  
ATOM    275  H   LEU A  17      20.676  14.302  -7.408  1.00 20.78           H  
ATOM    276  HA  LEU A  17      21.580  16.977  -7.027  1.00 20.78           H  
ATOM    277 1HB  LEU A  17      21.425  14.573  -5.207  1.00 20.78           H  
ATOM    278 2HB  LEU A  17      21.911  16.174  -4.640  1.00 20.78           H  
ATOM    279  HG  LEU A  17      19.231  15.592  -5.960  1.00 20.78           H  
ATOM    280 1HD1 LEU A  17      18.306  15.693  -3.696  1.00 20.78           H  
ATOM    281 2HD1 LEU A  17      19.462  14.354  -3.863  1.00 20.78           H  
ATOM    282 3HD1 LEU A  17      19.948  15.851  -3.033  1.00 20.78           H  
ATOM    283 1HD2 LEU A  17      18.641  17.778  -5.052  1.00 20.78           H  
ATOM    284 2HD2 LEU A  17      20.287  17.950  -4.397  1.00 20.78           H  
ATOM    285 3HD2 LEU A  17      20.032  17.889  -6.158  1.00 20.78           H  
ATOM    286  N   ARG A  18      23.931  14.677  -6.987  1.00 17.64           N  
ATOM    287  CA  ARG A  18      25.381  14.524  -7.047  1.00 17.64           C  
ATOM    288  C   ARG A  18      25.941  15.311  -8.232  1.00 17.64           C  
ATOM    289  O   ARG A  18      26.979  15.967  -8.115  1.00 17.64           O  
ATOM    290  CB  ARG A  18      25.755  13.055  -7.151  1.00 17.64           C  
ATOM    291  CG  ARG A  18      25.531  12.247  -5.868  1.00 17.64           C  
ATOM    292  CD  ARG A  18      25.750  10.793  -6.085  1.00 17.64           C  
ATOM    293  NE  ARG A  18      25.528  10.019  -4.873  1.00 17.64           N  
ATOM    294  CZ  ARG A  18      25.412   8.676  -4.834  1.00 17.64           C  
ATOM    295  NH1 ARG A  18      25.493   7.975  -5.944  1.00 17.64           N  
ATOM    296  NH2 ARG A  18      25.215   8.063  -3.679  1.00 17.64           N  
ATOM    297  H   ARG A  18      23.330  13.857  -7.082  1.00 17.64           H  
ATOM    298  HA  ARG A  18      25.810  14.925  -6.130  1.00 17.64           H  
ATOM    299 1HB  ARG A  18      25.158  12.590  -7.937  1.00 17.64           H  
ATOM    300 2HB  ARG A  18      26.801  12.963  -7.436  1.00 17.64           H  
ATOM    301 1HG  ARG A  18      26.235  12.584  -5.108  1.00 17.64           H  
ATOM    302 2HG  ARG A  18      24.520  12.399  -5.507  1.00 17.64           H  
ATOM    303 1HD  ARG A  18      25.054  10.440  -6.846  1.00 17.64           H  
ATOM    304 2HD  ARG A  18      26.771  10.622  -6.418  1.00 17.64           H  
ATOM    305  HE  ARG A  18      25.460  10.523  -3.999  1.00 17.64           H  
ATOM    306 1HH1 ARG A  18      25.641   8.445  -6.826  1.00 17.64           H  
ATOM    307 2HH1 ARG A  18      25.407   6.970  -5.914  1.00 17.64           H  
ATOM    308 1HH2 ARG A  18      25.153   8.600  -2.825  1.00 17.64           H  
ATOM    309 2HH2 ARG A  18      25.129   7.057  -3.651  1.00 17.64           H  
ATOM    310  N   GLY A  19      25.221  15.279  -9.357  1.00 14.27           N  
ATOM    311  CA  GLY A  19      25.593  16.046 -10.539  1.00 14.27           C  
ATOM    312  C   GLY A  19      26.702  15.389 -11.362  1.00 14.27           C  
ATOM    313  O   GLY A  19      27.221  14.337 -10.987  1.00 14.27           O  
ATOM    314  H   GLY A  19      24.383  14.691  -9.388  1.00 14.27           H  
ATOM    315 1HA  GLY A  19      24.700  16.182 -11.149  1.00 14.27           H  
ATOM    316 2HA  GLY A  19      25.911  17.035 -10.213  1.00 14.27           H  
ATOM    317  N   PRO A  20      27.055  15.975 -12.520  1.00 11.21           N  
ATOM    318  CA  PRO A  20      28.089  15.521 -13.433  1.00 11.21           C  
ATOM    319  C   PRO A  20      29.500  15.753 -12.880  1.00 11.21           C  
ATOM    320  O   PRO A  20      29.731  16.731 -12.161  1.00 11.21           O  
ATOM    321  CB  PRO A  20      27.819  16.373 -14.679  1.00 11.21           C  
ATOM    322  CG  PRO A  20      27.193  17.644 -14.144  1.00 11.21           C  
ATOM    323  CD  PRO A  20      26.360  17.203 -12.956  1.00 11.21           C  
ATOM    324  HA  PRO A  20      27.891  14.457 -13.636  1.00 11.21           H  
ATOM    325 1HB  PRO A  20      28.763  16.568 -15.213  1.00 11.21           H  
ATOM    326 2HB  PRO A  20      27.162  15.833 -15.374  1.00 11.21           H  
ATOM    327 1HG  PRO A  20      27.979  18.362 -13.866  1.00 11.21           H  
ATOM    328 2HG  PRO A  20      26.589  18.124 -14.930  1.00 11.21           H  
ATOM    329 1HD  PRO A  20      26.399  17.985 -12.188  1.00 11.21           H  
ATOM    330 2HD  PRO A  20      25.329  16.977 -13.273  1.00 11.21           H  
ATOM    331  N   PRO A  21      30.497  14.975 -13.316  1.00  8.79           N  
ATOM    332  CA  PRO A  21      31.901  15.078 -12.948  1.00  8.79           C  
ATOM    333  C   PRO A  21      32.626  16.202 -13.674  1.00  8.79           C  
ATOM    334  O   PRO A  21      33.498  15.956 -14.505  1.00  8.79           O  
ATOM    335  CB  PRO A  21      32.440  13.712 -13.373  1.00  8.79           C  
ATOM    336  CG  PRO A  21      31.593  13.337 -14.571  1.00  8.79           C  
ATOM    337  CD  PRO A  21      30.206  13.863 -14.246  1.00  8.79           C  
ATOM    338  HA  PRO A  21      31.979  15.210 -11.859  1.00  8.79           H  
ATOM    339 1HB  PRO A  21      33.510  13.793 -13.613  1.00  8.79           H  
ATOM    340 2HB  PRO A  21      32.349  12.995 -12.544  1.00  8.79           H  
ATOM    341 1HG  PRO A  21      32.009  13.790 -15.484  1.00  8.79           H  
ATOM    342 2HG  PRO A  21      31.610  12.247 -14.722  1.00  8.79           H  
ATOM    343 1HD  PRO A  21      29.722  14.224 -15.163  1.00  8.79           H  
ATOM    344 2HD  PRO A  21      29.628  13.072 -13.743  1.00  8.79           H  
ATOM    345  N   GLU A  22      32.239  17.437 -13.411  1.00  7.04           N  
ATOM    346  CA  GLU A  22      32.909  18.557 -14.070  1.00  7.04           C  
ATOM    347  C   GLU A  22      34.404  18.598 -13.704  1.00  7.04           C  
ATOM    348  O   GLU A  22      34.753  18.593 -12.522  1.00  7.04           O  
ATOM    349  CB  GLU A  22      32.232  19.881 -13.695  1.00  7.04           C  
ATOM    350  CG  GLU A  22      32.794  21.087 -14.428  1.00  7.04           C  
ATOM    351  CD  GLU A  22      32.111  22.400 -14.119  1.00  7.04           C  
ATOM    352  OE1 GLU A  22      31.112  22.390 -13.440  1.00  7.04           O  
ATOM    353  OE2 GLU A  22      32.605  23.424 -14.565  1.00  7.04           O  
ATOM    354  H   GLU A  22      31.480  17.579 -12.743  1.00  7.04           H  
ATOM    355  HA  GLU A  22      32.828  18.419 -15.148  1.00  7.04           H  
ATOM    356 1HB  GLU A  22      31.163  19.817 -13.908  1.00  7.04           H  
ATOM    357 2HB  GLU A  22      32.344  20.057 -12.626  1.00  7.04           H  
ATOM    358 1HG  GLU A  22      33.852  21.180 -14.194  1.00  7.04           H  
ATOM    359 2HG  GLU A  22      32.692  20.886 -15.485  1.00  7.04           H  
ATOM    360  N   THR A  23      35.275  18.672 -14.720  1.00  5.85           N  
ATOM    361  CA  THR A  23      36.736  18.720 -14.535  1.00  5.85           C  
ATOM    362  C   THR A  23      37.390  19.895 -15.270  1.00  5.85           C  
ATOM    363  O   THR A  23      38.584  19.857 -15.577  1.00  5.85           O  
ATOM    364  CB  THR A  23      37.413  17.406 -14.990  1.00  5.85           C  
ATOM    365  OG1 THR A  23      37.094  17.148 -16.364  1.00  5.85           O  
ATOM    366  CG2 THR A  23      36.973  16.223 -14.127  1.00  5.85           C  
ATOM    367  H   THR A  23      34.909  18.661 -15.660  1.00  5.85           H  
ATOM    368  HA  THR A  23      36.938  18.846 -13.472  1.00  5.85           H  
ATOM    369  HB  THR A  23      38.494  17.522 -14.899  1.00  5.85           H  
ATOM    370  HG1 THR A  23      36.150  16.989 -16.448  1.00  5.85           H  
ATOM    371 1HG2 THR A  23      37.476  15.320 -14.464  1.00  5.85           H  
ATOM    372 2HG2 THR A  23      37.229  16.417 -13.087  1.00  5.85           H  
ATOM    373 3HG2 THR A  23      35.907  16.088 -14.212  1.00  5.85           H  
ATOM    374  N   THR A  24      36.613  20.944 -15.524  1.00  5.09           N  
ATOM    375  CA  THR A  24      37.024  22.107 -16.323  1.00  5.09           C  
ATOM    376  C   THR A  24      38.210  22.903 -15.778  1.00  5.09           C  
ATOM    377  O   THR A  24      38.910  23.575 -16.528  1.00  5.09           O  
ATOM    378  CB  THR A  24      35.812  23.030 -16.489  1.00  5.09           C  
ATOM    379  OG1 THR A  24      35.330  23.409 -15.181  1.00  5.09           O  
ATOM    380  CG2 THR A  24      34.739  22.290 -17.246  1.00  5.09           C  
ATOM    381  H   THR A  24      35.660  20.910 -15.183  1.00  5.09           H  
ATOM    382  HA  THR A  24      37.307  21.744 -17.315  1.00  5.09           H  
ATOM    383  HB  THR A  24      36.089  23.928 -17.039  1.00  5.09           H  
ATOM    384  HG1 THR A  24      34.345  23.532 -15.181  1.00  5.09           H  
ATOM    385 1HG2 THR A  24      33.860  22.927 -17.353  1.00  5.09           H  
ATOM    386 2HG2 THR A  24      35.116  22.013 -18.229  1.00  5.09           H  
ATOM    387 3HG2 THR A  24      34.479  21.399 -16.704  1.00  5.09           H  
ATOM    388  N   ALA A  25      38.498  22.790 -14.488  1.00  4.58           N  
ATOM    389  CA  ALA A  25      39.656  23.480 -13.921  1.00  4.58           C  
ATOM    390  C   ALA A  25      40.945  23.006 -14.605  1.00  4.58           C  
ATOM    391  O   ALA A  25      41.942  23.725 -14.650  1.00  4.58           O  
ATOM    392  CB  ALA A  25      39.751  23.241 -12.430  1.00  4.58           C  
ATOM    393  H   ALA A  25      37.898  22.232 -13.902  1.00  4.58           H  
ATOM    394  HA  ALA A  25      39.541  24.547 -14.107  1.00  4.58           H  
ATOM    395 1HB  ALA A  25      40.611  23.780 -12.033  1.00  4.58           H  
ATOM    396 2HB  ALA A  25      38.842  23.599 -11.949  1.00  4.58           H  
ATOM    397 3HB  ALA A  25      39.869  22.176 -12.243  1.00  4.58           H  
ATOM    398  N   ALA A  26      40.931  21.785 -15.151  1.00  4.20           N  
ATOM    399  CA  ALA A  26      42.085  21.198 -15.825  1.00  4.20           C  
ATOM    400  C   ALA A  26      42.531  22.044 -17.015  1.00  4.20           C  
ATOM    401  O   ALA A  26      43.720  22.073 -17.361  1.00  4.20           O  
ATOM    402  CB  ALA A  26      41.737  19.803 -16.307  1.00  4.20           C  
ATOM    403  H   ALA A  26      40.077  21.229 -15.125  1.00  4.20           H  
ATOM    404  HA  ALA A  26      42.904  21.146 -15.113  1.00  4.20           H  
ATOM    405 1HB  ALA A  26      42.604  19.359 -16.792  1.00  4.20           H  
ATOM    406 2HB  ALA A  26      41.435  19.189 -15.459  1.00  4.20           H  
ATOM    407 3HB  ALA A  26      40.911  19.867 -17.020  1.00  4.20           H  
ATOM    408  N   ASP A  27      41.597  22.777 -17.614  1.00  3.89           N  
ATOM    409  CA  ASP A  27      41.851  23.571 -18.803  1.00  3.89           C  
ATOM    410  C   ASP A  27      42.559  24.873 -18.468  1.00  3.89           C  
ATOM    411  O   ASP A  27      42.910  25.644 -19.363  1.00  3.89           O  
ATOM    412  CB  ASP A  27      40.538  23.844 -19.534  1.00  3.89           C  
ATOM    413  CG  ASP A  27      39.949  22.581 -20.193  1.00  3.89           C  
ATOM    414  OD1 ASP A  27      40.699  21.683 -20.521  1.00  3.89           O  
ATOM    415  OD2 ASP A  27      38.752  22.523 -20.343  1.00  3.89           O  
ATOM    416  H   ASP A  27      40.649  22.792 -17.234  1.00  3.89           H  
ATOM    417  HA  ASP A  27      42.497  22.995 -19.465  1.00  3.89           H  
ATOM    418 1HB  ASP A  27      39.809  24.245 -18.827  1.00  3.89           H  
ATOM    419 2HB  ASP A  27      40.697  24.599 -20.301  1.00  3.89           H  
ATOM    420  N   LEU A  28      42.780  25.129 -17.178  1.00  3.66           N  
ATOM    421  CA  LEU A  28      43.475  26.325 -16.768  1.00  3.66           C  
ATOM    422  C   LEU A  28      44.990  26.067 -16.637  1.00  3.66           C  
ATOM    423  O   LEU A  28      45.752  26.973 -16.262  1.00  3.66           O  
ATOM    424  CB  LEU A  28      42.912  26.816 -15.439  1.00  3.66           C  
ATOM    425  CG  LEU A  28      41.412  27.161 -15.443  1.00  3.66           C  
ATOM    426  CD1 LEU A  28      41.005  27.549 -14.038  1.00  3.66           C  
ATOM    427  CD2 LEU A  28      41.109  28.279 -16.450  1.00  3.66           C  
ATOM    428  H   LEU A  28      42.468  24.483 -16.450  1.00  3.66           H  
ATOM    429  HA  LEU A  28      43.310  27.079 -17.525  1.00  3.66           H  
ATOM    430 1HB  LEU A  28      43.075  26.044 -14.686  1.00  3.66           H  
ATOM    431 2HB  LEU A  28      43.460  27.701 -15.145  1.00  3.66           H  
ATOM    432  HG  LEU A  28      40.845  26.268 -15.723  1.00  3.66           H  
ATOM    433 1HD1 LEU A  28      39.939  27.765 -14.016  1.00  3.66           H  
ATOM    434 2HD1 LEU A  28      41.222  26.718 -13.363  1.00  3.66           H  
ATOM    435 3HD1 LEU A  28      41.555  28.429 -13.725  1.00  3.66           H  
ATOM    436 1HD2 LEU A  28      40.040  28.492 -16.442  1.00  3.66           H  
ATOM    437 2HD2 LEU A  28      41.645  29.175 -16.188  1.00  3.66           H  
ATOM    438 3HD2 LEU A  28      41.405  27.954 -17.447  1.00  3.66           H  
ATOM    439  N   SER A  29      45.422  24.822 -16.945  1.00  3.52           N  
ATOM    440  CA  SER A  29      46.834  24.429 -16.860  1.00  3.52           C  
ATOM    441  C   SER A  29      47.699  25.286 -17.774  1.00  3.52           C  
ATOM    442  O   SER A  29      47.273  25.632 -18.868  1.00  3.52           O  
ATOM    443  CB  SER A  29      47.005  22.983 -17.271  1.00  3.52           C  
ATOM    444  OG  SER A  29      46.317  22.119 -16.411  1.00  3.52           O  
ATOM    445  H   SER A  29      44.750  24.106 -17.231  1.00  3.52           H  
ATOM    446  HA  SER A  29      47.166  24.550 -15.833  1.00  3.52           H  
ATOM    447 1HB  SER A  29      46.643  22.847 -18.290  1.00  3.52           H  
ATOM    448 2HB  SER A  29      48.066  22.736 -17.266  1.00  3.52           H  
ATOM    449  HG  SER A  29      45.377  22.147 -16.703  1.00  3.52           H  
ATOM    450  N   CYS A  30      48.933  25.582 -17.337  1.00  3.44           N  
ATOM    451  CA  CYS A  30      49.882  26.405 -18.084  1.00  3.44           C  
ATOM    452  C   CYS A  30      50.485  25.667 -19.288  1.00  3.44           C  
ATOM    453  O   CYS A  30      51.350  24.810 -19.112  1.00  3.44           O  
ATOM    454  CB  CYS A  30      51.018  26.836 -17.154  1.00  3.44           C  
ATOM    455  SG  CYS A  30      52.347  27.773 -17.938  1.00  3.44           S  
ATOM    456  H   CYS A  30      49.205  25.231 -16.429  1.00  3.44           H  
ATOM    457  HA  CYS A  30      49.360  27.296 -18.421  1.00  3.44           H  
ATOM    458 1HB  CYS A  30      50.613  27.455 -16.355  1.00  3.44           H  
ATOM    459 2HB  CYS A  30      51.457  25.952 -16.690  1.00  3.44           H  
ATOM    460  N   PRO A  31      50.132  26.021 -20.542  1.00  3.44           N  
ATOM    461  CA  PRO A  31      50.543  25.339 -21.768  1.00  3.44           C  
ATOM    462  C   PRO A  31      51.878  25.827 -22.299  1.00  3.44           C  
ATOM    463  O   PRO A  31      51.966  26.207 -23.471  1.00  3.44           O  
ATOM    464  CB  PRO A  31      49.445  25.761 -22.726  1.00  3.44           C  
ATOM    465  CG  PRO A  31      49.141  27.181 -22.293  1.00  3.44           C  
ATOM    466  CD  PRO A  31      49.266  27.197 -20.795  1.00  3.44           C  
ATOM    467  HA  PRO A  31      50.552  24.249 -21.600  1.00  3.44           H  
ATOM    468 1HB  PRO A  31      49.801  25.691 -23.762  1.00  3.44           H  
ATOM    469 2HB  PRO A  31      48.578  25.091 -22.629  1.00  3.44           H  
ATOM    470 1HG  PRO A  31      49.872  27.849 -22.756  1.00  3.44           H  
ATOM    471 2HG  PRO A  31      48.143  27.499 -22.640  1.00  3.44           H  
ATOM    472 1HD  PRO A  31      49.757  28.132 -20.477  1.00  3.44           H  
ATOM    473 2HD  PRO A  31      48.271  27.093 -20.370  1.00  3.44           H  
ATOM    474  N   THR A  32      52.891  25.883 -21.456  1.00  3.49           N  
ATOM    475  CA  THR A  32      54.157  26.458 -21.905  1.00  3.49           C  
ATOM    476  C   THR A  32      55.309  25.568 -21.415  1.00  3.49           C  
ATOM    477  O   THR A  32      55.051  24.562 -20.754  1.00  3.49           O  
ATOM    478  CB  THR A  32      54.322  27.910 -21.372  1.00  3.49           C  
ATOM    479  OG1 THR A  32      54.676  27.903 -20.018  1.00  3.49           O  
ATOM    480  CG2 THR A  32      52.992  28.655 -21.481  1.00  3.49           C  
ATOM    481  H   THR A  32      52.760  25.521 -20.507  1.00  3.49           H  
ATOM    482  HA  THR A  32      54.162  26.480 -22.991  1.00  3.49           H  
ATOM    483  HB  THR A  32      55.027  28.456 -21.932  1.00  3.49           H  
ATOM    484  HG1 THR A  32      55.456  27.291 -19.868  1.00  3.49           H  
ATOM    485 1HG2 THR A  32      53.115  29.662 -21.107  1.00  3.49           H  
ATOM    486 2HG2 THR A  32      52.677  28.687 -22.517  1.00  3.49           H  
ATOM    487 3HG2 THR A  32      52.238  28.158 -20.897  1.00  3.49           H  
ATOM    488  N   PRO A  33      56.575  25.838 -21.805  1.00  3.56           N  
ATOM    489  CA  PRO A  33      57.760  25.231 -21.237  1.00  3.56           C  
ATOM    490  C   PRO A  33      57.683  25.531 -19.751  1.00  3.56           C  
ATOM    491  O   PRO A  33      56.857  26.353 -19.346  1.00  3.56           O  
ATOM    492  CB  PRO A  33      58.908  25.929 -21.970  1.00  3.56           C  
ATOM    493  CG  PRO A  33      58.294  26.379 -23.285  1.00  3.56           C  
ATOM    494  CD  PRO A  33      56.875  26.747 -22.944  1.00  3.56           C  
ATOM    495  HA  PRO A  33      57.746  24.150 -21.427  1.00  3.56           H  
ATOM    496 1HB  PRO A  33      59.278  26.770 -21.364  1.00  3.56           H  
ATOM    497 2HB  PRO A  33      59.747  25.234 -22.104  1.00  3.56           H  
ATOM    498 1HG  PRO A  33      58.865  27.226 -23.698  1.00  3.56           H  
ATOM    499 2HG  PRO A  33      58.351  25.568 -24.025  1.00  3.56           H  
ATOM    500 1HD  PRO A  33      56.900  27.789 -22.633  1.00  3.56           H  
ATOM    501 2HD  PRO A  33      56.224  26.569 -23.809  1.00  3.56           H  
ATOM    502  N   GLY A  34      58.491  24.847 -18.933  1.00  3.66           N  
ATOM    503  CA  GLY A  34      58.367  24.973 -17.478  1.00  3.66           C  
ATOM    504  C   GLY A  34      58.041  26.393 -17.026  1.00  3.66           C  
ATOM    505  O   GLY A  34      58.739  27.360 -17.343  1.00  3.66           O  
ATOM    506  H   GLY A  34      59.168  24.207 -19.318  1.00  3.66           H  
ATOM    507 1HA  GLY A  34      57.589  24.297 -17.126  1.00  3.66           H  
ATOM    508 2HA  GLY A  34      59.298  24.649 -17.012  1.00  3.66           H  
ATOM    509  N   CYS A  35      56.967  26.458 -16.240  1.00  3.78           N  
ATOM    510  CA  CYS A  35      56.324  27.665 -15.745  1.00  3.78           C  
ATOM    511  C   CYS A  35      55.614  27.445 -14.423  1.00  3.78           C  
ATOM    512  O   CYS A  35      55.516  26.314 -13.945  1.00  3.78           O  
ATOM    513  CB  CYS A  35      55.306  28.138 -16.792  1.00  3.78           C  
ATOM    514  SG  CYS A  35      54.032  26.861 -17.163  1.00  3.78           S  
ATOM    515  H   CYS A  35      56.518  25.582 -16.024  1.00  3.78           H  
ATOM    516  HA  CYS A  35      57.087  28.427 -15.614  1.00  3.78           H  
ATOM    517 1HB  CYS A  35      54.789  29.026 -16.444  1.00  3.78           H  
ATOM    518 2HB  CYS A  35      55.822  28.394 -17.718  1.00  3.78           H  
ATOM    519  N   THR A  36      55.119  28.533 -13.844  1.00  3.92           N  
ATOM    520  CA  THR A  36      54.379  28.503 -12.592  1.00  3.92           C  
ATOM    521  C   THR A  36      53.228  29.482 -12.577  1.00  3.92           C  
ATOM    522  O   THR A  36      53.277  30.536 -13.208  1.00  3.92           O  
ATOM    523  CB  THR A  36      55.253  28.834 -11.369  1.00  3.92           C  
ATOM    524  OG1 THR A  36      54.437  28.741 -10.183  1.00  3.92           O  
ATOM    525  CG2 THR A  36      55.811  30.226 -11.477  1.00  3.92           C  
ATOM    526  H   THR A  36      55.259  29.422 -14.301  1.00  3.92           H  
ATOM    527  HA  THR A  36      53.968  27.501 -12.463  1.00  3.92           H  
ATOM    528  HB  THR A  36      56.074  28.116 -11.297  1.00  3.92           H  
ATOM    529  HG1 THR A  36      54.926  29.085  -9.424  1.00  3.92           H  
ATOM    530 1HG2 THR A  36      56.412  30.441 -10.594  1.00  3.92           H  
ATOM    531 2HG2 THR A  36      56.432  30.289 -12.357  1.00  3.92           H  
ATOM    532 3HG2 THR A  36      54.997  30.947 -11.547  1.00  3.92           H  
ATOM    533  N   GLY A  37      52.202  29.126 -11.813  1.00  4.10           N  
ATOM    534  CA  GLY A  37      51.013  29.941 -11.587  1.00  4.10           C  
ATOM    535  C   GLY A  37      51.101  30.777 -10.321  1.00  4.10           C  
ATOM    536  O   GLY A  37      50.142  31.457  -9.946  1.00  4.10           O  
ATOM    537  H   GLY A  37      52.267  28.234 -11.341  1.00  4.10           H  
ATOM    538 1HA  GLY A  37      50.837  30.577 -12.450  1.00  4.10           H  
ATOM    539 2HA  GLY A  37      50.154  29.291 -11.495  1.00  4.10           H  
ATOM    540  N   SER A  38      52.276  30.790  -9.688  1.00  4.31           N  
ATOM    541  CA  SER A  38      52.464  31.468  -8.403  1.00  4.31           C  
ATOM    542  C   SER A  38      51.729  32.814  -8.267  1.00  4.31           C  
ATOM    543  O   SER A  38      51.141  33.083  -7.218  1.00  4.31           O  
ATOM    544  CB  SER A  38      53.953  31.679  -8.177  1.00  4.31           C  
ATOM    545  OG  SER A  38      54.632  30.445  -8.033  1.00  4.31           O  
ATOM    546  H   SER A  38      53.035  30.223 -10.055  1.00  4.31           H  
ATOM    547  HA  SER A  38      52.090  30.803  -7.622  1.00  4.31           H  
ATOM    548 1HB  SER A  38      54.368  32.229  -9.019  1.00  4.31           H  
ATOM    549 2HB  SER A  38      54.102  32.287  -7.284  1.00  4.31           H  
ATOM    550  HG  SER A  38      54.414  29.949  -8.815  1.00  4.31           H  
ATOM    551  N   GLY A  39      51.764  33.669  -9.293  1.00  4.56           N  
ATOM    552  CA  GLY A  39      51.058  34.944  -9.213  1.00  4.56           C  
ATOM    553  C   GLY A  39      49.782  34.971 -10.069  1.00  4.56           C  
ATOM    554  O   GLY A  39      48.900  35.812  -9.858  1.00  4.56           O  
ATOM    555  H   GLY A  39      52.273  33.418 -10.127  1.00  4.56           H  
ATOM    556 1HA  GLY A  39      50.798  35.152  -8.174  1.00  4.56           H  
ATOM    557 2HA  GLY A  39      51.725  35.745  -9.535  1.00  4.56           H  
ATOM    558  N   HIS A  40      49.655  34.023 -11.005  1.00  4.79           N  
ATOM    559  CA  HIS A  40      48.530  34.006 -11.950  1.00  4.79           C  
ATOM    560  C   HIS A  40      47.293  33.478 -11.281  1.00  4.79           C  
ATOM    561  O   HIS A  40      46.170  33.870 -11.604  1.00  4.79           O  
ATOM    562  CB  HIS A  40      48.834  33.144 -13.170  1.00  4.79           C  
ATOM    563  CG  HIS A  40      49.910  33.697 -14.030  1.00  4.79           C  
ATOM    564  ND1 HIS A  40      49.798  34.913 -14.678  1.00  4.79           N  
ATOM    565  CD2 HIS A  40      51.122  33.204 -14.361  1.00  4.79           C  
ATOM    566  CE1 HIS A  40      50.901  35.144 -15.360  1.00  4.79           C  
ATOM    567  NE2 HIS A  40      51.716  34.123 -15.183  1.00  4.79           N  
ATOM    568  H   HIS A  40      50.367  33.308 -11.078  1.00  4.79           H  
ATOM    569  HA  HIS A  40      48.320  35.018 -12.291  1.00  4.79           H  
ATOM    570 1HB  HIS A  40      49.129  32.155 -12.841  1.00  4.79           H  
ATOM    571 2HB  HIS A  40      47.930  33.022 -13.771  1.00  4.79           H  
ATOM    572  HD1 HIS A  40      49.016  35.540 -14.633  1.00  4.79           H  
ATOM    573  HD2 HIS A  40      51.644  32.284 -14.099  1.00  4.79           H  
ATOM    574  HE1 HIS A  40      51.014  36.056 -15.943  1.00  4.79           H  
ATOM    575  N   VAL A  41      47.521  32.695 -10.244  1.00  4.94           N  
ATOM    576  CA  VAL A  41      46.498  32.096  -9.414  1.00  4.94           C  
ATOM    577  C   VAL A  41      45.544  33.133  -8.819  1.00  4.94           C  
ATOM    578  O   VAL A  41      44.452  32.788  -8.372  1.00  4.94           O  
ATOM    579  CB  VAL A  41      47.158  31.278  -8.300  1.00  4.94           C  
ATOM    580  CG1 VAL A  41      47.813  32.214  -7.282  1.00  4.94           C  
ATOM    581  CG2 VAL A  41      46.111  30.392  -7.644  1.00  4.94           C  
ATOM    582  H   VAL A  41      48.487  32.423 -10.065  1.00  4.94           H  
ATOM    583  HA  VAL A  41      45.919  31.421 -10.041  1.00  4.94           H  
ATOM    584  HB  VAL A  41      47.947  30.660  -8.732  1.00  4.94           H  
ATOM    585 1HG1 VAL A  41      48.302  31.625  -6.509  1.00  4.94           H  
ATOM    586 2HG1 VAL A  41      48.560  32.830  -7.790  1.00  4.94           H  
ATOM    587 3HG1 VAL A  41      47.063  32.850  -6.828  1.00  4.94           H  
ATOM    588 1HG2 VAL A  41      46.578  29.799  -6.861  1.00  4.94           H  
ATOM    589 2HG2 VAL A  41      45.326  31.013  -7.212  1.00  4.94           H  
ATOM    590 3HG2 VAL A  41      45.681  29.730  -8.396  1.00  4.94           H  
ATOM    591  N   ARG A  42      45.968  34.406  -8.763  1.00  4.97           N  
ATOM    592  CA  ARG A  42      45.149  35.477  -8.223  1.00  4.97           C  
ATOM    593  C   ARG A  42      44.039  35.931  -9.197  1.00  4.97           C  
ATOM    594  O   ARG A  42      43.156  36.704  -8.817  1.00  4.97           O  
ATOM    595  CB  ARG A  42      46.030  36.673  -7.922  1.00  4.97           C  
ATOM    596  CG  ARG A  42      47.071  36.449  -6.843  1.00  4.97           C  
ATOM    597  CD  ARG A  42      47.969  37.632  -6.694  1.00  4.97           C  
ATOM    598  NE  ARG A  42      48.781  37.865  -7.891  1.00  4.97           N  
ATOM    599  CZ  ARG A  42      49.611  38.919  -8.061  1.00  4.97           C  
ATOM    600  NH1 ARG A  42      49.744  39.818  -7.106  1.00  4.97           N  
ATOM    601  NH2 ARG A  42      50.291  39.052  -9.187  1.00  4.97           N  
ATOM    602  H   ARG A  42      46.889  34.653  -9.136  1.00  4.97           H  
ATOM    603  HA  ARG A  42      44.686  35.124  -7.302  1.00  4.97           H  
ATOM    604 1HB  ARG A  42      46.561  36.959  -8.832  1.00  4.97           H  
ATOM    605 2HB  ARG A  42      45.413  37.517  -7.622  1.00  4.97           H  
ATOM    606 1HG  ARG A  42      46.578  36.254  -5.892  1.00  4.97           H  
ATOM    607 2HG  ARG A  42      47.691  35.589  -7.119  1.00  4.97           H  
ATOM    608 1HD  ARG A  42      47.364  38.521  -6.519  1.00  4.97           H  
ATOM    609 2HD  ARG A  42      48.639  37.479  -5.851  1.00  4.97           H  
ATOM    610  HE  ARG A  42      48.709  37.178  -8.666  1.00  4.97           H  
ATOM    611 1HH1 ARG A  42      49.225  39.719  -6.245  1.00  4.97           H  
ATOM    612 2HH1 ARG A  42      50.364  40.605  -7.234  1.00  4.97           H  
ATOM    613 1HH2 ARG A  42      50.177  38.370  -9.931  1.00  4.97           H  
ATOM    614 2HH2 ARG A  42      50.909  39.840  -9.313  1.00  4.97           H  
ATOM    615  N   GLY A  43      44.119  35.492 -10.460  1.00  4.86           N  
ATOM    616  CA  GLY A  43      43.179  35.860 -11.521  1.00  4.86           C  
ATOM    617  C   GLY A  43      42.296  34.683 -11.957  1.00  4.86           C  
ATOM    618  O   GLY A  43      41.775  33.933 -11.132  1.00  4.86           O  
ATOM    619  H   GLY A  43      44.872  34.855 -10.711  1.00  4.86           H  
ATOM    620 1HA  GLY A  43      42.551  36.682 -11.180  1.00  4.86           H  
ATOM    621 2HA  GLY A  43      43.741  36.226 -12.378  1.00  4.86           H  
ATOM    622  N   LYS A  44      42.079  34.561 -13.272  1.00  4.64           N  
ATOM    623  CA  LYS A  44      41.221  33.509 -13.837  1.00  4.64           C  
ATOM    624  C   LYS A  44      41.896  32.143 -13.921  1.00  4.64           C  
ATOM    625  O   LYS A  44      41.290  31.117 -13.613  1.00  4.64           O  
ATOM    626  CB  LYS A  44      40.748  33.900 -15.238  1.00  4.64           C  
ATOM    627  CG  LYS A  44      39.862  32.854 -15.916  1.00  4.64           C  
ATOM    628  CD  LYS A  44      39.308  33.366 -17.241  1.00  4.64           C  
ATOM    629  CE  LYS A  44      38.470  32.303 -17.945  1.00  4.64           C  
ATOM    630  NZ  LYS A  44      37.915  32.801 -19.241  1.00  4.64           N  
ATOM    631  H   LYS A  44      42.527  35.215 -13.897  1.00  4.64           H  
ATOM    632  HA  LYS A  44      40.347  33.403 -13.194  1.00  4.64           H  
ATOM    633 1HB  LYS A  44      40.180  34.827 -15.181  1.00  4.64           H  
ATOM    634 2HB  LYS A  44      41.606  34.082 -15.878  1.00  4.64           H  
ATOM    635 1HG  LYS A  44      40.447  31.948 -16.104  1.00  4.64           H  
ATOM    636 2HG  LYS A  44      39.035  32.598 -15.255  1.00  4.64           H  
ATOM    637 1HD  LYS A  44      38.683  34.242 -17.054  1.00  4.64           H  
ATOM    638 2HD  LYS A  44      40.128  33.661 -17.891  1.00  4.64           H  
ATOM    639 1HE  LYS A  44      39.099  31.433 -18.141  1.00  4.64           H  
ATOM    640 2HE  LYS A  44      37.645  32.008 -17.297  1.00  4.64           H  
ATOM    641 1HZ  LYS A  44      37.373  32.069 -19.680  1.00  4.64           H  
ATOM    642 2HZ  LYS A  44      37.322  33.603 -19.073  1.00  4.64           H  
ATOM    643 3HZ  LYS A  44      38.674  33.067 -19.852  1.00  4.64           H  
ATOM    644  N   TYR A  45      43.138  32.126 -14.372  1.00  4.36           N  
ATOM    645  CA  TYR A  45      43.842  30.870 -14.574  1.00  4.36           C  
ATOM    646  C   TYR A  45      44.636  30.455 -13.368  1.00  4.36           C  
ATOM    647  O   TYR A  45      45.571  31.143 -12.973  1.00  4.36           O  
ATOM    648  CB  TYR A  45      44.757  30.990 -15.791  1.00  4.36           C  
ATOM    649  CG  TYR A  45      44.005  30.986 -17.081  1.00  4.36           C  
ATOM    650  CD1 TYR A  45      43.389  32.120 -17.555  1.00  4.36           C  
ATOM    651  CD2 TYR A  45      43.960  29.832 -17.799  1.00  4.36           C  
ATOM    652  CE1 TYR A  45      42.694  32.071 -18.748  1.00  4.36           C  
ATOM    653  CE2 TYR A  45      43.279  29.767 -18.985  1.00  4.36           C  
ATOM    654  CZ  TYR A  45      42.639  30.878 -19.462  1.00  4.36           C  
ATOM    655  OH  TYR A  45      41.952  30.814 -20.651  1.00  4.36           O  
ATOM    656  H   TYR A  45      43.600  32.996 -14.581  1.00  4.36           H  
ATOM    657  HA  TYR A  45      43.110  30.094 -14.758  1.00  4.36           H  
ATOM    658 1HB  TYR A  45      45.348  31.906 -15.728  1.00  4.36           H  
ATOM    659 2HB  TYR A  45      45.446  30.151 -15.799  1.00  4.36           H  
ATOM    660  HD1 TYR A  45      43.440  33.044 -16.988  1.00  4.36           H  
ATOM    661  HD2 TYR A  45      44.473  28.960 -17.415  1.00  4.36           H  
ATOM    662  HE1 TYR A  45      42.198  32.960 -19.125  1.00  4.36           H  
ATOM    663  HE2 TYR A  45      43.249  28.830 -19.546  1.00  4.36           H  
ATOM    664  HH  TYR A  45      42.022  29.922 -21.013  1.00  4.36           H  
ATOM    665  N   SER A  46      44.319  29.278 -12.825  1.00  4.07           N  
ATOM    666  CA  SER A  46      45.025  28.771 -11.657  1.00  4.07           C  
ATOM    667  C   SER A  46      46.504  28.526 -11.962  1.00  4.07           C  
ATOM    668  O   SER A  46      47.328  28.450 -11.045  1.00  4.07           O  
ATOM    669  CB  SER A  46      44.369  27.505 -11.153  1.00  4.07           C  
ATOM    670  OG  SER A  46      44.490  26.467 -12.082  1.00  4.07           O  
ATOM    671  H   SER A  46      43.539  28.755 -13.204  1.00  4.07           H  
ATOM    672  HA  SER A  46      44.956  29.520 -10.869  1.00  4.07           H  
ATOM    673 1HB  SER A  46      44.835  27.210 -10.214  1.00  4.07           H  
ATOM    674 2HB  SER A  46      43.315  27.695 -10.951  1.00  4.07           H  
ATOM    675  HG  SER A  46      44.120  25.686 -11.657  1.00  4.07           H  
ATOM    676  N   ARG A  47      46.827  28.379 -13.252  1.00  3.81           N  
ATOM    677  CA  ARG A  47      48.199  28.202 -13.670  1.00  3.81           C  
ATOM    678  C   ARG A  47      48.572  29.243 -14.731  1.00  3.81           C  
ATOM    679  O   ARG A  47      49.327  30.162 -14.425  1.00  3.81           O  
ATOM    680  CB  ARG A  47      48.432  26.787 -14.151  1.00  3.81           C  
ATOM    681  CG  ARG A  47      48.247  25.712 -13.075  1.00  3.81           C  
ATOM    682  CD  ARG A  47      49.310  25.811 -12.023  1.00  3.81           C  
ATOM    683  NE  ARG A  47      49.192  24.769 -11.020  1.00  3.81           N  
ATOM    684  CZ  ARG A  47      48.484  24.868  -9.869  1.00  3.81           C  
ATOM    685  NH1 ARG A  47      47.828  25.974  -9.555  1.00  3.81           N  
ATOM    686  NH2 ARG A  47      48.452  23.836  -9.039  1.00  3.81           N  
ATOM    687  H   ARG A  47      46.097  28.418 -13.946  1.00  3.81           H  
ATOM    688  HA  ARG A  47      48.831  28.342 -12.813  1.00  3.81           H  
ATOM    689 1HB  ARG A  47      47.763  26.578 -14.951  1.00  3.81           H  
ATOM    690 2HB  ARG A  47      49.440  26.692 -14.525  1.00  3.81           H  
ATOM    691 1HG  ARG A  47      47.272  25.818 -12.602  1.00  3.81           H  
ATOM    692 2HG  ARG A  47      48.315  24.727 -13.534  1.00  3.81           H  
ATOM    693 1HD  ARG A  47      50.288  25.722 -12.493  1.00  3.81           H  
ATOM    694 2HD  ARG A  47      49.240  26.774 -11.522  1.00  3.81           H  
ATOM    695  HE  ARG A  47      49.668  23.896 -11.198  1.00  3.81           H  
ATOM    696 1HH1 ARG A  47      47.827  26.796 -10.179  1.00  3.81           H  
ATOM    697 2HH1 ARG A  47      47.314  26.020  -8.690  1.00  3.81           H  
ATOM    698 1HH2 ARG A  47      48.950  22.988  -9.270  1.00  3.81           H  
ATOM    699 2HH2 ARG A  47      47.930  23.898  -8.179  1.00  3.81           H  
ATOM    700  N   HIS A  48      48.046  29.130 -15.962  1.00  3.61           N  
ATOM    701  CA  HIS A  48      48.325  30.151 -16.998  1.00  3.61           C  
ATOM    702  C   HIS A  48      47.542  29.953 -18.319  1.00  3.61           C  
ATOM    703  O   HIS A  48      47.204  28.832 -18.678  1.00  3.61           O  
ATOM    704  CB  HIS A  48      49.813  30.320 -17.329  1.00  3.61           C  
ATOM    705  CG  HIS A  48      49.972  31.484 -18.137  1.00  3.61           C  
ATOM    706  ND1 HIS A  48      49.699  32.754 -17.686  1.00  3.61           N  
ATOM    707  CD2 HIS A  48      50.304  31.587 -19.399  1.00  3.61           C  
ATOM    708  CE1 HIS A  48      49.834  33.599 -18.676  1.00  3.61           C  
ATOM    709  NE2 HIS A  48      50.163  32.913 -19.763  1.00  3.61           N  
ATOM    710  H   HIS A  48      47.409  28.356 -16.166  1.00  3.61           H  
ATOM    711  HA  HIS A  48      48.007  31.116 -16.604  1.00  3.61           H  
ATOM    712 1HB  HIS A  48      50.458  30.389 -16.462  1.00  3.61           H  
ATOM    713 2HB  HIS A  48      50.125  29.497 -17.924  1.00  3.61           H  
ATOM    714  HD1 HIS A  48      49.382  33.000 -16.762  1.00  3.61           H  
ATOM    715  HD2 HIS A  48      50.566  30.813 -20.104  1.00  3.61           H  
ATOM    716  HE1 HIS A  48      49.651  34.663 -18.532  1.00  3.61           H  
ATOM    717  N   ARG A  49      47.289  31.049 -19.057  1.00  3.45           N  
ATOM    718  CA  ARG A  49      46.579  31.020 -20.344  1.00  3.45           C  
ATOM    719  C   ARG A  49      47.358  30.642 -21.636  1.00  3.45           C  
ATOM    720  O   ARG A  49      46.860  29.817 -22.406  1.00  3.45           O  
ATOM    721  CB  ARG A  49      45.955  32.377 -20.594  1.00  3.45           C  
ATOM    722  CG  ARG A  49      45.123  32.460 -21.854  1.00  3.45           C  
ATOM    723  CD  ARG A  49      44.411  33.762 -21.973  1.00  3.45           C  
ATOM    724  NE  ARG A  49      43.649  33.845 -23.215  1.00  3.45           N  
ATOM    725  CZ  ARG A  49      42.921  34.908 -23.605  1.00  3.45           C  
ATOM    726  NH1 ARG A  49      42.862  35.978 -22.845  1.00  3.45           N  
ATOM    727  NH2 ARG A  49      42.264  34.875 -24.754  1.00  3.45           N  
ATOM    728  H   ARG A  49      47.602  31.946 -18.711  1.00  3.45           H  
ATOM    729  HA  ARG A  49      45.778  30.295 -20.237  1.00  3.45           H  
ATOM    730 1HB  ARG A  49      45.342  32.664 -19.752  1.00  3.45           H  
ATOM    731 2HB  ARG A  49      46.753  33.114 -20.684  1.00  3.45           H  
ATOM    732 1HG  ARG A  49      45.774  32.355 -22.718  1.00  3.45           H  
ATOM    733 2HG  ARG A  49      44.384  31.658 -21.859  1.00  3.45           H  
ATOM    734 1HD  ARG A  49      43.719  33.873 -21.139  1.00  3.45           H  
ATOM    735 2HD  ARG A  49      45.135  34.576 -21.957  1.00  3.45           H  
ATOM    736  HE  ARG A  49      43.667  33.042 -23.828  1.00  3.45           H  
ATOM    737 1HH1 ARG A  49      43.364  36.003 -21.969  1.00  3.45           H  
ATOM    738 2HH1 ARG A  49      42.316  36.775 -23.138  1.00  3.45           H  
ATOM    739 1HH2 ARG A  49      42.308  34.052 -25.339  1.00  3.45           H  
ATOM    740 2HH2 ARG A  49      41.718  35.672 -25.046  1.00  3.45           H  
ATOM    741  N   SER A  50      48.529  31.243 -21.935  1.00  3.34           N  
ATOM    742  CA  SER A  50      49.201  30.888 -23.209  1.00  3.34           C  
ATOM    743  C   SER A  50      50.722  31.105 -23.217  1.00  3.34           C  
ATOM    744  O   SER A  50      51.330  31.427 -22.213  1.00  3.34           O  
ATOM    745  CB  SER A  50      48.593  31.634 -24.385  1.00  3.34           C  
ATOM    746  OG  SER A  50      49.042  31.073 -25.608  1.00  3.34           O  
ATOM    747  H   SER A  50      48.964  31.920 -21.296  1.00  3.34           H  
ATOM    748  HA  SER A  50      49.023  29.833 -23.388  1.00  3.34           H  
ATOM    749 1HB  SER A  50      47.507  31.595 -24.340  1.00  3.34           H  
ATOM    750 2HB  SER A  50      48.888  32.684 -24.332  1.00  3.34           H  
ATOM    751  HG  SER A  50      48.495  30.291 -25.750  1.00  3.34           H  
ATOM    752  N   LEU A  51      51.365  30.934 -24.361  1.00  3.29           N  
ATOM    753  CA  LEU A  51      52.818  31.114 -24.375  1.00  3.29           C  
ATOM    754  C   LEU A  51      53.227  32.577 -24.398  1.00  3.29           C  
ATOM    755  O   LEU A  51      53.980  33.027 -23.540  1.00  3.29           O  
ATOM    756  CB  LEU A  51      53.456  30.389 -25.555  1.00  3.29           C  
ATOM    757  CG  LEU A  51      54.979  30.538 -25.642  1.00  3.29           C  
ATOM    758  CD1 LEU A  51      55.605  29.964 -24.382  1.00  3.29           C  
ATOM    759  CD2 LEU A  51      55.482  29.808 -26.873  1.00  3.29           C  
ATOM    760  H   LEU A  51      50.826  30.700 -25.182  1.00  3.29           H  
ATOM    761  HA  LEU A  51      53.225  30.686 -23.468  1.00  3.29           H  
ATOM    762 1HB  LEU A  51      53.227  29.328 -25.474  1.00  3.29           H  
ATOM    763 2HB  LEU A  51      53.027  30.769 -26.481  1.00  3.29           H  
ATOM    764  HG  LEU A  51      55.245  31.595 -25.708  1.00  3.29           H  
ATOM    765 1HD1 LEU A  51      56.689  30.065 -24.430  1.00  3.29           H  
ATOM    766 2HD1 LEU A  51      55.228  30.502 -23.509  1.00  3.29           H  
ATOM    767 3HD1 LEU A  51      55.338  28.917 -24.310  1.00  3.29           H  
ATOM    768 1HD2 LEU A  51      56.565  29.908 -26.940  1.00  3.29           H  
ATOM    769 2HD2 LEU A  51      55.219  28.752 -26.801  1.00  3.29           H  
ATOM    770 3HD2 LEU A  51      55.022  30.238 -27.763  1.00  3.29           H  
ATOM    771  N   GLN A  52      52.684  33.341 -25.334  1.00  3.27           N  
ATOM    772  CA  GLN A  52      53.058  34.746 -25.486  1.00  3.27           C  
ATOM    773  C   GLN A  52      52.728  35.582 -24.255  1.00  3.27           C  
ATOM    774  O   GLN A  52      53.431  36.538 -23.930  1.00  3.27           O  
ATOM    775  CB  GLN A  52      52.379  35.329 -26.723  1.00  3.27           C  
ATOM    776  CG  GLN A  52      52.769  36.760 -27.046  1.00  3.27           C  
ATOM    777  CD  GLN A  52      54.250  36.922 -27.387  1.00  3.27           C  
ATOM    778  OE1 GLN A  52      54.823  36.194 -28.236  1.00  3.27           O  
ATOM    779  NE2 GLN A  52      54.871  37.908 -26.720  1.00  3.27           N  
ATOM    780  H   GLN A  52      52.032  32.931 -25.985  1.00  3.27           H  
ATOM    781  HA  GLN A  52      54.137  34.791 -25.635  1.00  3.27           H  
ATOM    782 1HB  GLN A  52      52.613  34.711 -27.589  1.00  3.27           H  
ATOM    783 2HB  GLN A  52      51.296  35.301 -26.585  1.00  3.27           H  
ATOM    784 1HG  GLN A  52      52.182  37.101 -27.899  1.00  3.27           H  
ATOM    785 2HG  GLN A  52      52.554  37.381 -26.176  1.00  3.27           H  
ATOM    786 1HE2 GLN A  52      55.833  38.119 -26.862  1.00  3.27           H  
ATOM    787 2HE2 GLN A  52      54.351  38.453 -26.058  1.00  3.27           H  
ATOM    788  N   SER A  53      51.640  35.237 -23.581  1.00  3.31           N  
ATOM    789  CA  SER A  53      51.211  35.951 -22.387  1.00  3.31           C  
ATOM    790  C   SER A  53      51.942  35.513 -21.114  1.00  3.31           C  
ATOM    791  O   SER A  53      51.743  36.107 -20.051  1.00  3.31           O  
ATOM    792  CB  SER A  53      49.709  35.807 -22.214  1.00  3.31           C  
ATOM    793  OG  SER A  53      49.329  34.468 -22.009  1.00  3.31           O  
ATOM    794  H   SER A  53      51.106  34.442 -23.894  1.00  3.31           H  
ATOM    795  HA  SER A  53      51.426  37.008 -22.539  1.00  3.31           H  
ATOM    796 1HB  SER A  53      49.389  36.406 -21.364  1.00  3.31           H  
ATOM    797 2HB  SER A  53      49.206  36.197 -23.095  1.00  3.31           H  
ATOM    798  HG  SER A  53      49.842  34.125 -21.248  1.00  3.31           H  
ATOM    799  N   CYS A  54      52.742  34.451 -21.198  1.00  3.40           N  
ATOM    800  CA  CYS A  54      53.429  33.942 -20.029  1.00  3.40           C  
ATOM    801  C   CYS A  54      54.662  34.810 -19.762  1.00  3.40           C  
ATOM    802  O   CYS A  54      55.550  34.882 -20.610  1.00  3.40           O  
ATOM    803  CB  CYS A  54      53.822  32.477 -20.235  1.00  3.40           C  
ATOM    804  SG  CYS A  54      54.629  31.677 -18.845  1.00  3.40           S  
ATOM    805  H   CYS A  54      52.917  33.996 -22.092  1.00  3.40           H  
ATOM    806  HA  CYS A  54      52.726  33.974 -19.207  1.00  3.40           H  
ATOM    807 1HB  CYS A  54      52.937  31.915 -20.459  1.00  3.40           H  
ATOM    808 2HB  CYS A  54      54.475  32.391 -21.102  1.00  3.40           H  
ATOM    809  HG  CYS A  54      54.524  30.434 -19.337  1.00  3.40           H  
ATOM    810  N   PRO A  55      54.813  35.416 -18.573  1.00  3.56           N  
ATOM    811  CA  PRO A  55      55.903  36.308 -18.207  1.00  3.56           C  
ATOM    812  C   PRO A  55      57.227  35.569 -18.120  1.00  3.56           C  
ATOM    813  O   PRO A  55      58.292  36.184 -18.052  1.00  3.56           O  
ATOM    814  CB  PRO A  55      55.466  36.843 -16.841  1.00  3.56           C  
ATOM    815  CG  PRO A  55      54.569  35.777 -16.282  1.00  3.56           C  
ATOM    816  CD  PRO A  55      53.855  35.181 -17.483  1.00  3.56           C  
ATOM    817  HA  PRO A  55      55.959  37.120 -18.946  1.00  3.56           H  
ATOM    818 1HB  PRO A  55      56.352  37.018 -16.214  1.00  3.56           H  
ATOM    819 2HB  PRO A  55      54.958  37.810 -16.961  1.00  3.56           H  
ATOM    820 1HG  PRO A  55      55.152  35.040 -15.722  1.00  3.56           H  
ATOM    821 2HG  PRO A  55      53.867  36.223 -15.565  1.00  3.56           H  
ATOM    822 1HD  PRO A  55      53.710  34.110 -17.284  1.00  3.56           H  
ATOM    823 2HD  PRO A  55      52.908  35.709 -17.677  1.00  3.56           H  
ATOM    824  N   LEU A  56      57.153  34.246 -18.101  1.00  3.78           N  
ATOM    825  CA  LEU A  56      58.313  33.400 -17.980  1.00  3.78           C  
ATOM    826  C   LEU A  56      58.838  33.008 -19.365  1.00  3.78           C  
ATOM    827  O   LEU A  56      59.860  32.324 -19.484  1.00  3.78           O  
ATOM    828  CB  LEU A  56      57.906  32.173 -17.187  1.00  3.78           C  
ATOM    829  CG  LEU A  56      57.308  32.524 -15.830  1.00  3.78           C  
ATOM    830  CD1 LEU A  56      56.824  31.297 -15.158  1.00  3.78           C  
ATOM    831  CD2 LEU A  56      58.334  33.252 -14.996  1.00  3.78           C  
ATOM    832  H   LEU A  56      56.252  33.798 -18.163  1.00  3.78           H  
ATOM    833  HA  LEU A  56      59.092  33.939 -17.447  1.00  3.78           H  
ATOM    834 1HB  LEU A  56      57.213  31.582 -17.749  1.00  3.78           H  
ATOM    835 2HB  LEU A  56      58.796  31.570 -17.006  1.00  3.78           H  
ATOM    836  HG  LEU A  56      56.448  33.165 -15.984  1.00  3.78           H  
ATOM    837 1HD1 LEU A  56      56.370  31.575 -14.213  1.00  3.78           H  
ATOM    838 2HD1 LEU A  56      56.085  30.830 -15.793  1.00  3.78           H  
ATOM    839 3HD1 LEU A  56      57.656  30.621 -14.988  1.00  3.78           H  
ATOM    840 1HD2 LEU A  56      57.898  33.519 -14.034  1.00  3.78           H  
ATOM    841 2HD2 LEU A  56      59.199  32.607 -14.838  1.00  3.78           H  
ATOM    842 3HD2 LEU A  56      58.647  34.158 -15.518  1.00  3.78           H  
ATOM    843  N   ALA A  57      58.170  33.468 -20.435  1.00  4.06           N  
ATOM    844  CA  ALA A  57      58.594  33.143 -21.798  1.00  4.06           C  
ATOM    845  C   ALA A  57      59.796  34.008 -22.190  1.00  4.06           C  
ATOM    846  O   ALA A  57      59.726  34.886 -23.058  1.00  4.06           O  
ATOM    847  CB  ALA A  57      57.447  33.351 -22.784  1.00  4.06           C  
ATOM    848  H   ALA A  57      57.335  34.043 -20.321  1.00  4.06           H  
ATOM    849  HA  ALA A  57      58.900  32.098 -21.822  1.00  4.06           H  
ATOM    850 1HB  ALA A  57      57.775  33.090 -23.790  1.00  4.06           H  
ATOM    851 2HB  ALA A  57      56.600  32.721 -22.505  1.00  4.06           H  
ATOM    852 3HB  ALA A  57      57.134  34.395 -22.764  1.00  4.06           H  
ATOM    853  N   LYS A  58      60.929  33.724 -21.562  1.00  4.38           N  
ATOM    854  CA  LYS A  58      62.140  34.517 -21.726  1.00  4.38           C  
ATOM    855  C   LYS A  58      62.854  34.189 -23.023  1.00  4.38           C  
ATOM    856  O   LYS A  58      63.889  33.524 -23.033  1.00  4.38           O  
ATOM    857  CB  LYS A  58      63.087  34.308 -20.542  1.00  4.38           C  
ATOM    858  CG  LYS A  58      62.491  34.661 -19.173  1.00  4.38           C  
ATOM    859  CD  LYS A  58      62.123  36.135 -19.072  1.00  4.38           C  
ATOM    860  CE  LYS A  58      61.592  36.477 -17.683  1.00  4.38           C  
ATOM    861  NZ  LYS A  58      61.191  37.910 -17.579  1.00  4.38           N  
ATOM    862  H   LYS A  58      60.897  32.969 -20.880  1.00  4.38           H  
ATOM    863  HA  LYS A  58      61.856  35.569 -21.758  1.00  4.38           H  
ATOM    864 1HB  LYS A  58      63.393  33.262 -20.507  1.00  4.38           H  
ATOM    865 2HB  LYS A  58      63.986  34.907 -20.685  1.00  4.38           H  
ATOM    866 1HG  LYS A  58      61.600  34.070 -19.003  1.00  4.38           H  
ATOM    867 2HG  LYS A  58      63.212  34.424 -18.393  1.00  4.38           H  
ATOM    868 1HD  LYS A  58      62.994  36.752 -19.288  1.00  4.38           H  
ATOM    869 2HD  LYS A  58      61.344  36.359 -19.803  1.00  4.38           H  
ATOM    870 1HE  LYS A  58      60.730  35.851 -17.473  1.00  4.38           H  
ATOM    871 2HE  LYS A  58      62.363  36.271 -16.942  1.00  4.38           H  
ATOM    872 1HZ  LYS A  58      60.840  38.094 -16.652  1.00  4.38           H  
ATOM    873 2HZ  LYS A  58      61.989  38.495 -17.760  1.00  4.38           H  
ATOM    874 3HZ  LYS A  58      60.466  38.115 -18.260  1.00  4.38           H  
ATOM    875  N   LYS A  59      62.291  34.686 -24.120  1.00  4.71           N  
ATOM    876  CA  LYS A  59      62.786  34.440 -25.476  1.00  4.71           C  
ATOM    877  C   LYS A  59      64.223  34.937 -25.665  1.00  4.71           C  
ATOM    878  O   LYS A  59      65.003  34.313 -26.386  1.00  4.71           O  
ATOM    879  CB  LYS A  59      61.906  35.162 -26.493  1.00  4.71           C  
ATOM    880  CG  LYS A  59      60.481  34.642 -26.631  1.00  4.71           C  
ATOM    881  CD  LYS A  59      59.732  35.475 -27.666  1.00  4.71           C  
ATOM    882  CE  LYS A  59      58.243  35.165 -27.711  1.00  4.71           C  
ATOM    883  NZ  LYS A  59      57.555  36.016 -28.730  1.00  4.71           N  
ATOM    884  H   LYS A  59      61.418  35.199 -23.981  1.00  4.71           H  
ATOM    885  HA  LYS A  59      62.768  33.363 -25.663  1.00  4.71           H  
ATOM    886 1HB  LYS A  59      61.852  36.220 -26.229  1.00  4.71           H  
ATOM    887 2HB  LYS A  59      62.377  35.103 -27.474  1.00  4.71           H  
ATOM    888 1HG  LYS A  59      60.497  33.599 -26.943  1.00  4.71           H  
ATOM    889 2HG  LYS A  59      59.969  34.712 -25.670  1.00  4.71           H  
ATOM    890 1HD  LYS A  59      59.858  36.532 -27.429  1.00  4.71           H  
ATOM    891 2HD  LYS A  59      60.157  35.290 -28.652  1.00  4.71           H  
ATOM    892 1HE  LYS A  59      58.075  34.115 -27.944  1.00  4.71           H  
ATOM    893 2HE  LYS A  59      57.816  35.383 -26.730  1.00  4.71           H  
ATOM    894 1HZ  LYS A  59      56.544  35.841 -28.719  1.00  4.71           H  
ATOM    895 2HZ  LYS A  59      57.708  36.984 -28.506  1.00  4.71           H  
ATOM    896 3HZ  LYS A  59      57.923  35.825 -29.646  1.00  4.71           H  
ATOM    897  N   ARG A  60      64.521  36.063 -24.994  1.00  5.01           N  
ATOM    898  CA  ARG A  60      65.787  36.803 -24.992  1.00  5.01           C  
ATOM    899  C   ARG A  60      65.917  37.705 -26.218  1.00  5.01           C  
ATOM    900  O   ARG A  60      66.010  38.924 -26.074  1.00  5.01           O  
ATOM    901  OXT ARG A  60      65.715  37.247 -27.341  1.00  5.01           O  
ATOM    902  CB  ARG A  60      67.004  35.885 -24.868  1.00  5.01           C  
ATOM    903  CG  ARG A  60      67.100  35.140 -23.527  1.00  5.01           C  
ATOM    904  CD  ARG A  60      68.308  34.280 -23.453  1.00  5.01           C  
ATOM    905  NE  ARG A  60      68.355  33.512 -22.213  1.00  5.01           N  
ATOM    906  CZ  ARG A  60      68.879  33.954 -21.050  1.00  5.01           C  
ATOM    907  NH1 ARG A  60      69.402  35.158 -20.975  1.00  5.01           N  
ATOM    908  NH2 ARG A  60      68.866  33.174 -19.983  1.00  5.01           N  
ATOM    909  H   ARG A  60      63.775  36.436 -24.429  1.00  5.01           H  
ATOM    910  HA  ARG A  60      65.794  37.445 -24.110  1.00  5.01           H  
ATOM    911 1HB  ARG A  60      67.065  35.170 -25.675  1.00  5.01           H  
ATOM    912 2HB  ARG A  60      67.900  36.499 -24.934  1.00  5.01           H  
ATOM    913 1HG  ARG A  60      67.138  35.859 -22.711  1.00  5.01           H  
ATOM    914 2HG  ARG A  60      66.229  34.501 -23.404  1.00  5.01           H  
ATOM    915 1HD  ARG A  60      68.300  33.580 -24.287  1.00  5.01           H  
ATOM    916 2HD  ARG A  60      69.201  34.901 -23.506  1.00  5.01           H  
ATOM    917  HE  ARG A  60      67.959  32.582 -22.226  1.00  5.01           H  
ATOM    918 1HH1 ARG A  60      69.411  35.757 -21.789  1.00  5.01           H  
ATOM    919 2HH1 ARG A  60      69.792  35.486 -20.103  1.00  5.01           H  
ATOM    920 1HH2 ARG A  60      68.467  32.247 -20.039  1.00  5.01           H  
ATOM    921 2HH2 ARG A  60      69.258  33.502 -19.113  1.00  5.01           H  
TER     922
ENDMDL

REMARK ID 642723 MODEL 3 line_1_sample25
PFRMAT TS
TARGET line_1_sample25
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      -0.763   1.303   2.130  1.00 24.67           N  
ATOM      2  CA  MET A   1       0.384   0.578   1.592  1.00 24.67           C  
ATOM      3  C   MET A   1       1.566   1.505   1.286  1.00 24.67           C  
ATOM      4  O   MET A   1       2.464   1.675   2.115  1.00 24.67           O  
ATOM      5  CB  MET A   1      -0.020  -0.193   0.332  1.00 24.67           C  
ATOM      6  CG  MET A   1       1.105  -1.030  -0.296  1.00 24.67           C  
ATOM      7  SD  MET A   1       0.623  -1.772  -1.858  1.00 24.67           S  
ATOM      8  CE  MET A   1       0.636  -0.320  -2.910  1.00 24.67           C  
ATOM      9 1H   MET A   1      -1.467   0.639   2.419  1.00 24.67           H  
ATOM     10 2H   MET A   1      -0.475   1.850   2.929  1.00 24.67           H  
ATOM     11 3H   MET A   1      -1.149   1.911   1.423  1.00 24.67           H  
ATOM     12  HA  MET A   1       0.717  -0.139   2.343  1.00 24.67           H  
ATOM     13 1HB  MET A   1      -0.827  -0.879   0.582  1.00 24.67           H  
ATOM     14 2HB  MET A   1      -0.406   0.489  -0.420  1.00 24.67           H  
ATOM     15 1HG  MET A   1       1.990  -0.427  -0.465  1.00 24.67           H  
ATOM     16 2HG  MET A   1       1.374  -1.830   0.391  1.00 24.67           H  
ATOM     17 1HE  MET A   1       0.358  -0.603  -3.925  1.00 24.67           H  
ATOM     18 2HE  MET A   1      -0.076   0.414  -2.529  1.00 24.67           H  
ATOM     19 3HE  MET A   1       1.636   0.115  -2.916  1.00 24.67           H  
ATOM     20  N   SER A   2       1.539   2.155   0.115  1.00 24.67           N  
ATOM     21  CA  SER A   2       2.649   2.993  -0.372  1.00 24.67           C  
ATOM     22  C   SER A   2       2.996   4.199   0.505  1.00 24.67           C  
ATOM     23  O   SER A   2       4.110   4.728   0.437  1.00 24.67           O  
ATOM     24  CB  SER A   2       2.341   3.456  -1.784  1.00 24.67           C  
ATOM     25  OG  SER A   2       1.230   4.314  -1.810  1.00 24.67           O  
ATOM     26  H   SER A   2       0.761   2.019  -0.513  1.00 24.67           H  
ATOM     27  HA  SER A   2       3.536   2.359  -0.421  1.00 24.67           H  
ATOM     28 1HB  SER A   2       3.209   3.967  -2.200  1.00 24.67           H  
ATOM     29 2HB  SER A   2       2.143   2.587  -2.408  1.00 24.67           H  
ATOM     30  HG  SER A   2       1.538   5.165  -1.475  1.00 24.67           H  
ATOM     31  N   LEU A   3       2.087   4.586   1.390  1.00 24.67           N  
ATOM     32  CA  LEU A   3       2.330   5.708   2.282  1.00 24.67           C  
ATOM     33  C   LEU A   3       3.543   5.435   3.177  1.00 24.67           C  
ATOM     34  O   LEU A   3       4.205   6.369   3.638  1.00 24.67           O  
ATOM     35  CB  LEU A   3       1.097   5.979   3.145  1.00 24.67           C  
ATOM     36  CG  LEU A   3      -0.126   6.489   2.381  1.00 24.67           C  
ATOM     37  CD1 LEU A   3      -1.310   6.596   3.330  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       0.210   7.827   1.751  1.00 24.67           C  
ATOM     39  H   LEU A   3       1.204   4.107   1.418  1.00 24.67           H  
ATOM     40  HA  LEU A   3       2.535   6.593   1.678  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       0.820   5.061   3.659  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       1.356   6.728   3.893  1.00 24.67           H  
ATOM     43  HG  LEU A   3      -0.388   5.781   1.595  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3      -2.184   6.952   2.784  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3      -1.526   5.618   3.759  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3      -1.072   7.297   4.129  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3      -0.649   8.199   1.195  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       0.476   8.545   2.526  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       1.054   7.707   1.070  1.00 24.67           H  
ATOM     50  N   GLU A   4       3.841   4.156   3.449  1.00 24.67           N  
ATOM     51  CA  GLU A   4       5.008   3.847   4.264  1.00 24.67           C  
ATOM     52  C   GLU A   4       6.273   4.384   3.596  1.00 24.67           C  
ATOM     53  O   GLU A   4       7.211   4.814   4.271  1.00 24.67           O  
ATOM     54  CB  GLU A   4       5.169   2.346   4.506  1.00 24.67           C  
ATOM     55  CG  GLU A   4       6.327   2.026   5.458  1.00 24.67           C  
ATOM     56  CD  GLU A   4       6.529   0.551   5.774  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       5.845  -0.276   5.230  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       7.378   0.271   6.594  1.00 24.67           O  
ATOM     59  H   GLU A   4       3.290   3.394   3.049  1.00 24.67           H  
ATOM     60  HA  GLU A   4       4.897   4.343   5.229  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       4.249   1.939   4.926  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       5.352   1.841   3.556  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       7.237   2.409   4.999  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       6.172   2.571   6.388  1.00 24.67           H  
ATOM     65  N   ASN A   5       6.325   4.313   2.259  1.00 24.67           N  
ATOM     66  CA  ASN A   5       7.502   4.745   1.532  1.00 24.67           C  
ATOM     67  C   ASN A   5       7.556   6.256   1.541  1.00 24.67           C  
ATOM     68  O   ASN A   5       8.621   6.853   1.699  1.00 24.67           O  
ATOM     69  CB  ASN A   5       7.467   4.221   0.112  1.00 24.67           C  
ATOM     70  CG  ASN A   5       7.685   2.740   0.034  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       8.306   2.122   0.910  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       7.167   2.145  -1.008  1.00 24.67           N  
ATOM     73  H   ASN A   5       5.511   4.009   1.733  1.00 24.67           H  
ATOM     74  HA  ASN A   5       8.392   4.371   2.038  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       6.508   4.462  -0.343  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       8.237   4.722  -0.476  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       7.269   1.157  -1.122  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       6.669   2.679  -1.690  1.00 24.67           H  
ATOM     79  N   GLU A   6       6.387   6.891   1.434  1.00 24.67           N  
ATOM     80  CA  GLU A   6       6.367   8.349   1.449  1.00 24.67           C  
ATOM     81  C   GLU A   6       6.880   8.853   2.795  1.00 24.67           C  
ATOM     82  O   GLU A   6       7.626   9.834   2.858  1.00 24.67           O  
ATOM     83  CB  GLU A   6       4.963   8.905   1.178  1.00 24.67           C  
ATOM     84  CG  GLU A   6       4.456   8.689  -0.248  1.00 24.67           C  
ATOM     85  CD  GLU A   6       3.088   9.298  -0.496  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       2.496   9.794   0.432  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       2.643   9.270  -1.620  1.00 24.67           O  
ATOM     88  H   GLU A   6       5.533   6.345   1.307  1.00 24.67           H  
ATOM     89  HA  GLU A   6       7.036   8.714   0.671  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       4.254   8.437   1.860  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       4.952   9.974   1.381  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       5.170   9.121  -0.947  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       4.408   7.613  -0.434  1.00 24.67           H  
ATOM     94  N   ASP A   7       6.521   8.140   3.869  1.00 24.67           N  
ATOM     95  CA  ASP A   7       6.946   8.507   5.210  1.00 24.67           C  
ATOM     96  C   ASP A   7       8.451   8.310   5.362  1.00 24.67           C  
ATOM     97  O   ASP A   7       9.155   9.203   5.842  1.00 24.67           O  
ATOM     98  CB  ASP A   7       6.199   7.672   6.255  1.00 24.67           C  
ATOM     99  CG  ASP A   7       6.420   8.153   7.689  1.00 24.67           C  
ATOM    100  OD1 ASP A   7       6.015   9.252   7.987  1.00 24.67           O  
ATOM    101  OD2 ASP A   7       6.995   7.432   8.483  1.00 24.67           O  
ATOM    102  H   ASP A   7       5.885   7.350   3.746  1.00 24.67           H  
ATOM    103  HA  ASP A   7       6.716   9.559   5.371  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       5.130   7.687   6.030  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       6.525   6.631   6.179  1.00 24.67           H  
ATOM    106  N   LYS A   8       8.975   7.162   4.922  1.00 24.67           N  
ATOM    107  CA  LYS A   8      10.409   6.936   5.052  1.00 24.67           C  
ATOM    108  C   LYS A   8      11.202   7.971   4.258  1.00 24.67           C  
ATOM    109  O   LYS A   8      12.238   8.467   4.724  1.00 24.67           O  
ATOM    110  CB  LYS A   8      10.760   5.512   4.618  1.00 24.67           C  
ATOM    111  CG  LYS A   8      10.304   4.438   5.611  1.00 24.67           C  
ATOM    112  CD  LYS A   8      10.607   3.032   5.117  1.00 24.67           C  
ATOM    113  CE  LYS A   8      10.195   1.990   6.157  1.00 24.67           C  
ATOM    114  NZ  LYS A   8      10.371   0.593   5.659  1.00 24.67           N  
ATOM    115  H   LYS A   8       8.375   6.431   4.534  1.00 24.67           H  
ATOM    116  HA  LYS A   8      10.677   7.045   6.102  1.00 24.67           H  
ATOM    117 1HB  LYS A   8      10.278   5.303   3.658  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      11.835   5.423   4.476  1.00 24.67           H  
ATOM    119 1HG  LYS A   8      10.800   4.595   6.568  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       9.229   4.529   5.767  1.00 24.67           H  
ATOM    121 1HD  LYS A   8      10.047   2.848   4.195  1.00 24.67           H  
ATOM    122 2HD  LYS A   8      11.670   2.933   4.907  1.00 24.67           H  
ATOM    123 1HE  LYS A   8      10.804   2.123   7.048  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       9.156   2.146   6.421  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8      10.083  -0.060   6.382  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       9.792   0.459   4.836  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8      11.337   0.432   5.424  1.00 24.67           H  
ATOM    128  N   ARG A   9      10.707   8.336   3.076  1.00 24.67           N  
ATOM    129  CA  ARG A   9      11.377   9.334   2.262  1.00 24.67           C  
ATOM    130  C   ARG A   9      11.319  10.706   2.933  1.00 24.67           C  
ATOM    131  O   ARG A   9      12.315  11.430   2.968  1.00 24.67           O  
ATOM    132  CB  ARG A   9      10.737   9.375   0.888  1.00 24.67           C  
ATOM    133  CG  ARG A   9      11.026   8.137   0.038  1.00 24.67           C  
ATOM    134  CD  ARG A   9      10.226   8.108  -1.208  1.00 24.67           C  
ATOM    135  NE  ARG A   9      10.495   6.907  -1.989  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       9.741   6.471  -3.018  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       8.668   7.138  -3.382  1.00 24.67           N  
ATOM    138  NH2 ARG A   9      10.081   5.367  -3.660  1.00 24.67           N  
ATOM    139  H   ARG A   9       9.858   7.895   2.719  1.00 24.67           H  
ATOM    140  HA  ARG A   9      12.421   9.043   2.148  1.00 24.67           H  
ATOM    141 1HB  ARG A   9       9.655   9.454   0.998  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      11.080  10.254   0.344  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      12.079   8.135  -0.240  1.00 24.67           H  
ATOM    144 2HG  ARG A   9      10.810   7.238   0.611  1.00 24.67           H  
ATOM    145 1HD  ARG A   9       9.165   8.119  -0.950  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      10.465   8.978  -1.818  1.00 24.67           H  
ATOM    147  HE  ARG A   9      11.311   6.363  -1.742  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       8.405   7.980  -2.888  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       8.106   6.809  -4.154  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9      10.906   4.853  -3.381  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       9.519   5.038  -4.430  1.00 24.67           H  
ATOM    152  N   ALA A  10      10.171  11.055   3.525  1.00 24.67           N  
ATOM    153  CA  ALA A  10      10.050  12.337   4.209  1.00 24.67           C  
ATOM    154  C   ALA A  10      11.028  12.423   5.377  1.00 24.67           C  
ATOM    155  O   ALA A  10      11.662  13.465   5.605  1.00 24.67           O  
ATOM    156  CB  ALA A  10       8.629  12.517   4.716  1.00 24.67           C  
ATOM    157  H   ALA A  10       9.354  10.447   3.471  1.00 24.67           H  
ATOM    158  HA  ALA A  10      10.287  13.127   3.501  1.00 24.67           H  
ATOM    159 1HB  ALA A  10       8.537  13.481   5.210  1.00 24.67           H  
ATOM    160 2HB  ALA A  10       7.937  12.466   3.875  1.00 24.67           H  
ATOM    161 3HB  ALA A  10       8.395  11.720   5.423  1.00 24.67           H  
ATOM    162  N   ARG A  11      11.172  11.313   6.105  1.00 24.67           N  
ATOM    163  CA  ARG A  11      12.075  11.255   7.244  1.00 24.67           C  
ATOM    164  C   ARG A  11      13.528  11.343   6.791  1.00 24.67           C  
ATOM    165  O   ARG A  11      14.334  12.058   7.397  1.00 24.67           O  
ATOM    166  CB  ARG A  11      11.826   9.975   8.024  1.00 24.67           C  
ATOM    167  CG  ARG A  11      10.497   9.955   8.799  1.00 24.67           C  
ATOM    168  CD  ARG A  11      10.271   8.660   9.489  1.00 24.67           C  
ATOM    169  NE  ARG A  11       8.974   8.620  10.164  1.00 24.67           N  
ATOM    170  CZ  ARG A  11       8.728   9.097  11.401  1.00 24.67           C  
ATOM    171  NH1 ARG A  11       9.699   9.646  12.107  1.00 24.67           N  
ATOM    172  NH2 ARG A  11       7.510   9.016  11.909  1.00 24.67           N  
ATOM    173  H   ARG A  11      10.607  10.491   5.878  1.00 24.67           H  
ATOM    174  HA  ARG A  11      11.860  12.100   7.895  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      11.812   9.132   7.334  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      12.637   9.811   8.731  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      10.503  10.744   9.547  1.00 24.67           H  
ATOM    178 2HG  ARG A  11       9.668  10.121   8.111  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      10.286   7.859   8.748  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      11.050   8.491  10.228  1.00 24.67           H  
ATOM    181  HE  ARG A  11       8.179   8.203   9.640  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      10.630   9.709  11.721  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11       9.510  10.001  13.033  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11       6.756   8.596  11.369  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11       7.325   9.373  12.830  1.00 24.67           H  
ATOM    186  N   THR A  12      13.849  10.674   5.684  1.00 24.67           N  
ATOM    187  CA  THR A  12      15.199  10.684   5.150  1.00 24.67           C  
ATOM    188  C   THR A  12      15.586  12.096   4.730  1.00 24.67           C  
ATOM    189  O   THR A  12      16.675  12.583   5.056  1.00 24.67           O  
ATOM    190  CB  THR A  12      15.303   9.739   3.942  1.00 24.67           C  
ATOM    191  OG1 THR A  12      14.986   8.396   4.356  1.00 24.67           O  
ATOM    192  CG2 THR A  12      16.704   9.782   3.361  1.00 24.67           C  
ATOM    193  H   THR A  12      13.148  10.093   5.222  1.00 24.67           H  
ATOM    194  HA  THR A  12      15.887  10.352   5.926  1.00 24.67           H  
ATOM    195  HB  THR A  12      14.589  10.049   3.180  1.00 24.67           H  
ATOM    196  HG1 THR A  12      14.040   8.366   4.641  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      16.761   9.112   2.505  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      16.932  10.800   3.043  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      17.421   9.468   4.118  1.00 24.67           H  
ATOM    200  N   ARG A  13      14.673  12.764   4.025  1.00 24.67           N  
ATOM    201  CA  ARG A  13      14.905  14.121   3.567  1.00 24.67           C  
ATOM    202  C   ARG A  13      15.031  15.072   4.747  1.00 24.67           C  
ATOM    203  O   ARG A  13      15.889  15.957   4.738  1.00 24.67           O  
ATOM    204  CB  ARG A  13      13.772  14.545   2.658  1.00 24.67           C  
ATOM    205  CG  ARG A  13      13.767  13.836   1.306  1.00 24.67           C  
ATOM    206  CD  ARG A  13      12.546  14.138   0.523  1.00 24.67           C  
ATOM    207  NE  ARG A  13      12.544  13.451  -0.761  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      11.476  13.346  -1.575  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      10.326  13.880  -1.226  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      11.584  12.706  -2.727  1.00 24.67           N  
ATOM    211  H   ARG A  13      13.797  12.303   3.781  1.00 24.67           H  
ATOM    212  HA  ARG A  13      15.832  14.139   2.998  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      12.819  14.330   3.146  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      13.820  15.619   2.482  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      14.630  14.159   0.728  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      13.821  12.760   1.461  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      11.672  13.808   1.088  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      12.480  15.209   0.341  1.00 24.67           H  
ATOM    219  HE  ARG A  13      13.411  13.028  -1.066  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      10.243  14.368  -0.345  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13       9.526  13.802  -1.838  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      12.468  12.297  -2.997  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      10.785  12.630  -3.339  1.00 24.67           H  
ATOM    224  N   SER A  14      14.227  14.867   5.794  1.00 24.67           N  
ATOM    225  CA  SER A  14      14.309  15.730   6.957  1.00 24.67           C  
ATOM    226  C   SER A  14      15.694  15.609   7.587  1.00 24.67           C  
ATOM    227  O   SER A  14      16.317  16.612   7.954  1.00 24.67           O  
ATOM    228  CB  SER A  14      13.234  15.350   7.954  1.00 24.67           C  
ATOM    229  OG  SER A  14      11.950  15.576   7.417  1.00 24.67           O  
ATOM    230  H   SER A  14      13.512  14.138   5.769  1.00 24.67           H  
ATOM    231  HA  SER A  14      14.156  16.762   6.641  1.00 24.67           H  
ATOM    232 1HB  SER A  14      13.339  14.302   8.221  1.00 24.67           H  
ATOM    233 2HB  SER A  14      13.360  15.933   8.864  1.00 24.67           H  
ATOM    234  HG  SER A  14      11.850  14.925   6.678  1.00 24.67           H  
ATOM    235  N   LYS A  15      16.211  14.381   7.672  1.00 24.27           N  
ATOM    236  CA  LYS A  15      17.535  14.194   8.241  1.00 24.27           C  
ATOM    237  C   LYS A  15      18.589  14.874   7.376  1.00 24.27           C  
ATOM    238  O   LYS A  15      19.515  15.486   7.899  1.00 24.27           O  
ATOM    239  CB  LYS A  15      17.847  12.711   8.405  1.00 24.27           C  
ATOM    240  CG  LYS A  15      17.040  12.023   9.506  1.00 24.27           C  
ATOM    241  CD  LYS A  15      17.357  10.539   9.588  1.00 24.27           C  
ATOM    242  CE  LYS A  15      16.532   9.855  10.668  1.00 24.27           C  
ATOM    243  NZ  LYS A  15      16.807   8.394  10.733  1.00 24.27           N  
ATOM    244  H   LYS A  15      15.663  13.573   7.371  1.00 24.27           H  
ATOM    245  HA  LYS A  15      17.559  14.661   9.225  1.00 24.27           H  
ATOM    246 1HB  LYS A  15      17.634  12.194   7.468  1.00 24.27           H  
ATOM    247 2HB  LYS A  15      18.905  12.580   8.620  1.00 24.27           H  
ATOM    248 1HG  LYS A  15      17.265  12.490  10.465  1.00 24.27           H  
ATOM    249 2HG  LYS A  15      15.979  12.150   9.305  1.00 24.27           H  
ATOM    250 1HD  LYS A  15      17.135  10.073   8.625  1.00 24.27           H  
ATOM    251 2HD  LYS A  15      18.415  10.401   9.806  1.00 24.27           H  
ATOM    252 1HE  LYS A  15      16.765  10.303  11.632  1.00 24.27           H  
ATOM    253 2HE  LYS A  15      15.472  10.006  10.454  1.00 24.27           H  
ATOM    254 1HZ  LYS A  15      16.242   7.975  11.458  1.00 24.27           H  
ATOM    255 2HZ  LYS A  15      16.583   7.970   9.844  1.00 24.27           H  
ATOM    256 3HZ  LYS A  15      17.784   8.244  10.940  1.00 24.27           H  
ATOM    257  N   ALA A  16      18.432  14.796   6.048  1.00 22.88           N  
ATOM    258  CA  ALA A  16      19.367  15.441   5.127  1.00 22.88           C  
ATOM    259  C   ALA A  16      19.393  16.962   5.319  1.00 22.88           C  
ATOM    260  O   ALA A  16      20.451  17.590   5.234  1.00 22.88           O  
ATOM    261  CB  ALA A  16      18.992  15.117   3.691  1.00 22.88           C  
ATOM    262  H   ALA A  16      17.659  14.248   5.670  1.00 22.88           H  
ATOM    263  HA  ALA A  16      20.363  15.054   5.335  1.00 22.88           H  
ATOM    264 1HB  ALA A  16      19.711  15.576   3.017  1.00 22.88           H  
ATOM    265 2HB  ALA A  16      18.994  14.036   3.552  1.00 22.88           H  
ATOM    266 3HB  ALA A  16      18.002  15.505   3.479  1.00 22.88           H  
ATOM    267  N   LEU A  17      18.222  17.551   5.582  1.00 20.31           N  
ATOM    268  CA  LEU A  17      18.102  18.992   5.804  1.00 20.31           C  
ATOM    269  C   LEU A  17      18.764  19.414   7.119  1.00 20.31           C  
ATOM    270  O   LEU A  17      19.361  20.494   7.225  1.00 20.31           O  
ATOM    271  CB  LEU A  17      16.626  19.395   5.786  1.00 20.31           C  
ATOM    272  CG  LEU A  17      15.939  19.271   4.412  1.00 20.31           C  
ATOM    273  CD1 LEU A  17      14.449  19.520   4.565  1.00 20.31           C  
ATOM    274  CD2 LEU A  17      16.566  20.259   3.452  1.00 20.31           C  
ATOM    275  H   LEU A  17      17.379  16.974   5.600  1.00 20.31           H  
ATOM    276  HA  LEU A  17      18.609  19.503   4.988  1.00 20.31           H  
ATOM    277 1HB  LEU A  17      16.088  18.756   6.483  1.00 20.31           H  
ATOM    278 2HB  LEU A  17      16.538  20.426   6.119  1.00 20.31           H  
ATOM    279  HG  LEU A  17      16.077  18.269   4.026  1.00 20.31           H  
ATOM    280 1HD1 LEU A  17      13.963  19.423   3.595  1.00 20.31           H  
ATOM    281 2HD1 LEU A  17      14.031  18.789   5.253  1.00 20.31           H  
ATOM    282 3HD1 LEU A  17      14.286  20.522   4.954  1.00 20.31           H  
ATOM    283 1HD2 LEU A  17      16.089  20.169   2.476  1.00 20.31           H  
ATOM    284 2HD2 LEU A  17      16.431  21.272   3.832  1.00 20.31           H  
ATOM    285 3HD2 LEU A  17      17.631  20.044   3.358  1.00 20.31           H  
ATOM    286  N   ARG A  18      18.703  18.540   8.119  1.00 16.97           N  
ATOM    287  CA  ARG A  18      19.288  18.818   9.428  1.00 16.97           C  
ATOM    288  C   ARG A  18      20.804  18.635   9.399  1.00 16.97           C  
ATOM    289  O   ARG A  18      21.344  17.648   9.904  1.00 16.97           O  
ATOM    290  CB  ARG A  18      18.673  17.908  10.477  1.00 16.97           C  
ATOM    291  CG  ARG A  18      17.195  18.161  10.753  1.00 16.97           C  
ATOM    292  CD  ARG A  18      16.622  17.135  11.658  1.00 16.97           C  
ATOM    293  NE  ARG A  18      15.208  17.366  11.919  1.00 16.97           N  
ATOM    294  CZ  ARG A  18      14.432  16.576  12.687  1.00 16.97           C  
ATOM    295  NH1 ARG A  18      14.943  15.507  13.260  1.00 16.97           N  
ATOM    296  NH2 ARG A  18      13.157  16.875  12.867  1.00 16.97           N  
ATOM    297  H   ARG A  18      18.189  17.668   7.981  1.00 16.97           H  
ATOM    298  HA  ARG A  18      19.068  19.852   9.692  1.00 16.97           H  
ATOM    299 1HB  ARG A  18      18.771  16.873  10.149  1.00 16.97           H  
ATOM    300 2HB  ARG A  18      19.216  18.011  11.414  1.00 16.97           H  
ATOM    301 1HG  ARG A  18      17.083  19.133  11.229  1.00 16.97           H  
ATOM    302 2HG  ARG A  18      16.640  18.156   9.822  1.00 16.97           H  
ATOM    303 1HD  ARG A  18      16.725  16.153  11.192  1.00 16.97           H  
ATOM    304 2HD  ARG A  18      17.152  17.145  12.608  1.00 16.97           H  
ATOM    305  HE  ARG A  18      14.780  18.180  11.498  1.00 16.97           H  
ATOM    306 1HH1 ARG A  18      15.917  15.279  13.124  1.00 16.97           H  
ATOM    307 2HH1 ARG A  18      14.361  14.917  13.837  1.00 16.97           H  
ATOM    308 1HH2 ARG A  18      12.763  17.696  12.429  1.00 16.97           H  
ATOM    309 2HH2 ARG A  18      12.577  16.283  13.444  1.00 16.97           H  
ATOM    310  N   GLY A  19      21.479  19.612   8.801  1.00 13.52           N  
ATOM    311  CA  GLY A  19      22.916  19.549   8.584  1.00 13.52           C  
ATOM    312  C   GLY A  19      23.722  19.850   9.852  1.00 13.52           C  
ATOM    313  O   GLY A  19      23.148  20.071  10.919  1.00 13.52           O  
ATOM    314  H   GLY A  19      20.924  20.372   8.406  1.00 13.52           H  
ATOM    315 1HA  GLY A  19      23.152  18.549   8.222  1.00 13.52           H  
ATOM    316 2HA  GLY A  19      23.178  20.253   7.795  1.00 13.52           H  
ATOM    317  N   PRO A  20      25.060  19.906   9.740  1.00 10.55           N  
ATOM    318  CA  PRO A  20      26.015  20.077  10.820  1.00 10.55           C  
ATOM    319  C   PRO A  20      25.817  21.358  11.644  1.00 10.55           C  
ATOM    320  O   PRO A  20      25.476  22.412  11.101  1.00 10.55           O  
ATOM    321  CB  PRO A  20      27.352  20.154  10.064  1.00 10.55           C  
ATOM    322  CG  PRO A  20      27.110  19.436   8.765  1.00 10.55           C  
ATOM    323  CD  PRO A  20      25.686  19.765   8.405  1.00 10.55           C  
ATOM    324  HA  PRO A  20      25.965  19.169  11.428  1.00 10.55           H  
ATOM    325 1HB  PRO A  20      27.642  21.207   9.919  1.00 10.55           H  
ATOM    326 2HB  PRO A  20      28.150  19.687  10.658  1.00 10.55           H  
ATOM    327 1HG  PRO A  20      27.828  19.783   8.004  1.00 10.55           H  
ATOM    328 2HG  PRO A  20      27.278  18.356   8.892  1.00 10.55           H  
ATOM    329 1HD  PRO A  20      25.637  20.716   7.851  1.00 10.55           H  
ATOM    330 2HD  PRO A  20      25.280  18.927   7.835  1.00 10.55           H  
ATOM    331  N   PRO A  21      26.144  21.326  12.945  1.00  8.30           N  
ATOM    332  CA  PRO A  21      26.079  22.431  13.882  1.00  8.30           C  
ATOM    333  C   PRO A  21      27.265  23.356  13.688  1.00  8.30           C  
ATOM    334  O   PRO A  21      28.158  23.411  14.529  1.00  8.30           O  
ATOM    335  CB  PRO A  21      26.132  21.724  15.234  1.00  8.30           C  
ATOM    336  CG  PRO A  21      26.980  20.501  14.973  1.00  8.30           C  
ATOM    337  CD  PRO A  21      26.612  20.065  13.562  1.00  8.30           C  
ATOM    338  HA  PRO A  21      25.130  22.971  13.745  1.00  8.30           H  
ATOM    339 1HB  PRO A  21      26.567  22.395  15.991  1.00  8.30           H  
ATOM    340 2HB  PRO A  21      25.114  21.477  15.570  1.00  8.30           H  
ATOM    341 1HG  PRO A  21      28.046  20.757  15.069  1.00  8.30           H  
ATOM    342 2HG  PRO A  21      26.772  19.726  15.728  1.00  8.30           H  
ATOM    343 1HD  PRO A  21      27.507  19.678  13.055  1.00  8.30           H  
ATOM    344 2HD  PRO A  21      25.795  19.328  13.616  1.00  8.30           H  
ATOM    345  N   GLU A  22      27.288  24.053  12.561  1.00  6.78           N  
ATOM    346  CA  GLU A  22      28.419  24.923  12.224  1.00  6.78           C  
ATOM    347  C   GLU A  22      28.640  26.058  13.238  1.00  6.78           C  
ATOM    348  O   GLU A  22      29.785  26.397  13.545  1.00  6.78           O  
ATOM    349  CB  GLU A  22      28.223  25.517  10.826  1.00  6.78           C  
ATOM    350  CG  GLU A  22      28.346  24.504   9.681  1.00  6.78           C  
ATOM    351  CD  GLU A  22      28.121  25.121   8.312  1.00  6.78           C  
ATOM    352  OE1 GLU A  22      27.728  26.263   8.250  1.00  6.78           O  
ATOM    353  OE2 GLU A  22      28.356  24.450   7.330  1.00  6.78           O  
ATOM    354  H   GLU A  22      26.513  23.926  11.906  1.00  6.78           H  
ATOM    355  HA  GLU A  22      29.320  24.310  12.211  1.00  6.78           H  
ATOM    356 1HB  GLU A  22      27.236  25.973  10.763  1.00  6.78           H  
ATOM    357 2HB  GLU A  22      28.958  26.306  10.661  1.00  6.78           H  
ATOM    358 1HG  GLU A  22      29.338  24.054   9.709  1.00  6.78           H  
ATOM    359 2HG  GLU A  22      27.614  23.711   9.840  1.00  6.78           H  
ATOM    360  N   THR A  23      27.543  26.602  13.779  1.00  5.83           N  
ATOM    361  CA  THR A  23      27.517  27.731  14.732  1.00  5.83           C  
ATOM    362  C   THR A  23      28.199  28.984  14.168  1.00  5.83           C  
ATOM    363  O   THR A  23      28.616  29.012  13.009  1.00  5.83           O  
ATOM    364  CB  THR A  23      28.134  27.376  16.120  1.00  5.83           C  
ATOM    365  OG1 THR A  23      29.554  27.157  16.029  1.00  5.83           O  
ATOM    366  CG2 THR A  23      27.477  26.116  16.655  1.00  5.83           C  
ATOM    367  H   THR A  23      26.659  26.218  13.478  1.00  5.83           H  
ATOM    368  HA  THR A  23      26.473  27.988  14.913  1.00  5.83           H  
ATOM    369  HB  THR A  23      27.947  28.182  16.821  1.00  5.83           H  
ATOM    370  HG1 THR A  23      29.791  26.857  15.145  1.00  5.83           H  
ATOM    371 1HG2 THR A  23      27.896  25.875  17.630  1.00  5.83           H  
ATOM    372 2HG2 THR A  23      26.405  26.275  16.748  1.00  5.83           H  
ATOM    373 3HG2 THR A  23      27.659  25.300  15.981  1.00  5.83           H  
ATOM    374  N   THR A  24      28.224  30.052  14.969  1.00  5.29           N  
ATOM    375  CA  THR A  24      28.821  31.312  14.541  1.00  5.29           C  
ATOM    376  C   THR A  24      30.202  31.547  15.162  1.00  5.29           C  
ATOM    377  O   THR A  24      30.346  31.691  16.374  1.00  5.29           O  
ATOM    378  CB  THR A  24      27.885  32.480  14.896  1.00  5.29           C  
ATOM    379  OG1 THR A  24      26.640  32.322  14.200  1.00  5.29           O  
ATOM    380  CG2 THR A  24      28.512  33.790  14.535  1.00  5.29           C  
ATOM    381  H   THR A  24      27.849  29.980  15.901  1.00  5.29           H  
ATOM    382  HA  THR A  24      28.941  31.285  13.458  1.00  5.29           H  
ATOM    383  HB  THR A  24      27.689  32.475  15.972  1.00  5.29           H  
ATOM    384  HG1 THR A  24      26.070  33.069  14.400  1.00  5.29           H  
ATOM    385 1HG2 THR A  24      27.837  34.603  14.803  1.00  5.29           H  
ATOM    386 2HG2 THR A  24      29.422  33.885  15.088  1.00  5.29           H  
ATOM    387 3HG2 THR A  24      28.719  33.823  13.468  1.00  5.29           H  
ATOM    388  N   ALA A  25      31.216  31.628  14.300  1.00  4.98           N  
ATOM    389  CA  ALA A  25      32.614  31.803  14.709  1.00  4.98           C  
ATOM    390  C   ALA A  25      32.847  33.087  15.490  1.00  4.98           C  
ATOM    391  O   ALA A  25      33.708  33.153  16.359  1.00  4.98           O  
ATOM    392  CB  ALA A  25      33.518  31.791  13.500  1.00  4.98           C  
ATOM    393  H   ALA A  25      31.009  31.515  13.316  1.00  4.98           H  
ATOM    394  HA  ALA A  25      32.875  30.966  15.356  1.00  4.98           H  
ATOM    395 1HB  ALA A  25      34.555  31.882  13.823  1.00  4.98           H  
ATOM    396 2HB  ALA A  25      33.387  30.854  12.958  1.00  4.98           H  
ATOM    397 3HB  ALA A  25      33.267  32.626  12.848  1.00  4.98           H  
ATOM    398  N   ALA A  26      32.073  34.119  15.190  1.00  4.75           N  
ATOM    399  CA  ALA A  26      32.218  35.409  15.852  1.00  4.75           C  
ATOM    400  C   ALA A  26      32.043  35.292  17.364  1.00  4.75           C  
ATOM    401  O   ALA A  26      32.677  36.024  18.130  1.00  4.75           O  
ATOM    402  CB  ALA A  26      31.212  36.403  15.306  1.00  4.75           C  
ATOM    403  H   ALA A  26      31.372  34.006  14.475  1.00  4.75           H  
ATOM    404  HA  ALA A  26      33.226  35.776  15.652  1.00  4.75           H  
ATOM    405 1HB  ALA A  26      31.357  37.367  15.792  1.00  4.75           H  
ATOM    406 2HB  ALA A  26      31.350  36.511  14.232  1.00  4.75           H  
ATOM    407 3HB  ALA A  26      30.205  36.052  15.511  1.00  4.75           H  
ATOM    408  N   ASP A  27      31.235  34.330  17.818  1.00  4.54           N  
ATOM    409  CA  ASP A  27      30.950  34.213  19.239  1.00  4.54           C  
ATOM    410  C   ASP A  27      32.066  33.473  19.963  1.00  4.54           C  
ATOM    411  O   ASP A  27      32.066  33.348  21.194  1.00  4.54           O  
ATOM    412  CB  ASP A  27      29.610  33.517  19.442  1.00  4.54           C  
ATOM    413  CG  ASP A  27      28.438  34.392  18.972  1.00  4.54           C  
ATOM    414  OD1 ASP A  27      28.478  35.582  19.195  1.00  4.54           O  
ATOM    415  OD2 ASP A  27      27.523  33.861  18.392  1.00  4.54           O  
ATOM    416  H   ASP A  27      30.804  33.661  17.179  1.00  4.54           H  
ATOM    417  HA  ASP A  27      30.882  35.216  19.659  1.00  4.54           H  
ATOM    418 1HB  ASP A  27      29.603  32.582  18.871  1.00  4.54           H  
ATOM    419 2HB  ASP A  27      29.475  33.268  20.491  1.00  4.54           H  
ATOM    420  N   LEU A  28      33.045  33.000  19.200  1.00  4.37           N  
ATOM    421  CA  LEU A  28      34.183  32.334  19.766  1.00  4.37           C  
ATOM    422  C   LEU A  28      35.323  33.328  19.946  1.00  4.37           C  
ATOM    423  O   LEU A  28      36.399  32.920  20.372  1.00  4.37           O  
ATOM    424  CB  LEU A  28      34.642  31.193  18.857  1.00  4.37           C  
ATOM    425  CG  LEU A  28      33.611  30.104  18.612  1.00  4.37           C  
ATOM    426  CD1 LEU A  28      34.179  29.099  17.630  1.00  4.37           C  
ATOM    427  CD2 LEU A  28      33.253  29.447  19.931  1.00  4.37           C  
ATOM    428  H   LEU A  28      33.032  33.121  18.190  1.00  4.37           H  
ATOM    429  HA  LEU A  28      33.913  31.933  20.741  1.00  4.37           H  
ATOM    430 1HB  LEU A  28      34.926  31.608  17.894  1.00  4.37           H  
ATOM    431 2HB  LEU A  28      35.519  30.725  19.301  1.00  4.37           H  
ATOM    432  HG  LEU A  28      32.713  30.546  18.166  1.00  4.37           H  
ATOM    433 1HD1 LEU A  28      33.438  28.322  17.439  1.00  4.37           H  
ATOM    434 2HD1 LEU A  28      34.425  29.604  16.697  1.00  4.37           H  
ATOM    435 3HD1 LEU A  28      35.080  28.650  18.050  1.00  4.37           H  
ATOM    436 1HD2 LEU A  28      32.509  28.668  19.757  1.00  4.37           H  
ATOM    437 2HD2 LEU A  28      34.147  29.003  20.367  1.00  4.37           H  
ATOM    438 3HD2 LEU A  28      32.844  30.196  20.611  1.00  4.37           H  
ATOM    439  N   SER A  29      35.120  34.626  19.594  1.00  4.26           N  
ATOM    440  CA  SER A  29      36.186  35.635  19.752  1.00  4.26           C  
ATOM    441  C   SER A  29      36.262  36.205  21.175  1.00  4.26           C  
ATOM    442  O   SER A  29      35.267  36.215  21.891  1.00  4.26           O  
ATOM    443  CB  SER A  29      35.975  36.764  18.767  1.00  4.26           C  
ATOM    444  OG  SER A  29      34.798  37.483  19.052  1.00  4.26           O  
ATOM    445  H   SER A  29      34.221  34.934  19.217  1.00  4.26           H  
ATOM    446  HA  SER A  29      37.140  35.157  19.530  1.00  4.26           H  
ATOM    447 1HB  SER A  29      36.831  37.435  18.809  1.00  4.26           H  
ATOM    448 2HB  SER A  29      35.918  36.361  17.756  1.00  4.26           H  
ATOM    449  HG  SER A  29      34.050  36.912  18.766  1.00  4.26           H  
ATOM    450  N   CYS A  30      37.423  36.758  21.554  1.00  4.22           N  
ATOM    451  CA  CYS A  30      37.655  37.306  22.889  1.00  4.22           C  
ATOM    452  C   CYS A  30      37.199  38.759  23.061  1.00  4.22           C  
ATOM    453  O   CYS A  30      37.752  39.652  22.423  1.00  4.22           O  
ATOM    454  CB  CYS A  30      39.148  37.232  23.219  1.00  4.22           C  
ATOM    455  SG  CYS A  30      39.575  37.800  24.866  1.00  4.22           S  
ATOM    456  H   CYS A  30      38.197  36.716  20.903  1.00  4.22           H  
ATOM    457  HA  CYS A  30      37.126  36.681  23.595  1.00  4.22           H  
ATOM    458 1HB  CYS A  30      39.497  36.205  23.117  1.00  4.22           H  
ATOM    459 2HB  CYS A  30      39.705  37.831  22.501  1.00  4.22           H  
ATOM    460  N   PRO A  31      36.193  39.042  23.927  1.00  4.24           N  
ATOM    461  CA  PRO A  31      35.656  40.360  24.212  1.00  4.24           C  
ATOM    462  C   PRO A  31      36.334  41.097  25.366  1.00  4.24           C  
ATOM    463  O   PRO A  31      35.918  42.204  25.714  1.00  4.24           O  
ATOM    464  CB  PRO A  31      34.223  40.023  24.614  1.00  4.24           C  
ATOM    465  CG  PRO A  31      34.363  38.721  25.368  1.00  4.24           C  
ATOM    466  CD  PRO A  31      35.464  37.968  24.646  1.00  4.24           C  
ATOM    467  HA  PRO A  31      35.680  40.967  23.293  1.00  4.24           H  
ATOM    468 1HB  PRO A  31      33.807  40.832  25.234  1.00  4.24           H  
ATOM    469 2HB  PRO A  31      33.588  39.937  23.721  1.00  4.24           H  
ATOM    470 1HG  PRO A  31      34.606  38.916  26.423  1.00  4.24           H  
ATOM    471 2HG  PRO A  31      33.410  38.173  25.363  1.00  4.24           H  
ATOM    472 1HD  PRO A  31      36.102  37.456  25.382  1.00  4.24           H  
ATOM    473 2HD  PRO A  31      34.983  37.293  23.950  1.00  4.24           H  
ATOM    474  N   THR A  32      37.301  40.470  26.037  1.00  4.29           N  
ATOM    475  CA  THR A  32      37.762  41.076  27.276  1.00  4.29           C  
ATOM    476  C   THR A  32      38.885  42.100  26.980  1.00  4.29           C  
ATOM    477  O   THR A  32      39.534  41.982  25.945  1.00  4.29           O  
ATOM    478  CB  THR A  32      38.229  39.972  28.247  1.00  4.29           C  
ATOM    479  OG1 THR A  32      39.357  39.315  27.731  1.00  4.29           O  
ATOM    480  CG2 THR A  32      37.143  38.925  28.405  1.00  4.29           C  
ATOM    481  H   THR A  32      37.679  39.586  25.724  1.00  4.29           H  
ATOM    482  HA  THR A  32      36.908  41.564  27.727  1.00  4.29           H  
ATOM    483  HB  THR A  32      38.453  40.389  29.201  1.00  4.29           H  
ATOM    484  HG1 THR A  32      39.100  38.806  26.957  1.00  4.29           H  
ATOM    485 1HG2 THR A  32      37.489  38.145  29.071  1.00  4.29           H  
ATOM    486 2HG2 THR A  32      36.244  39.383  28.810  1.00  4.29           H  
ATOM    487 3HG2 THR A  32      36.923  38.486  27.437  1.00  4.29           H  
ATOM    488  N   PRO A  33      39.107  43.136  27.833  1.00  4.35           N  
ATOM    489  CA  PRO A  33      40.178  44.139  27.741  1.00  4.35           C  
ATOM    490  C   PRO A  33      41.610  43.603  27.636  1.00  4.35           C  
ATOM    491  O   PRO A  33      42.300  43.786  26.632  1.00  4.35           O  
ATOM    492  CB  PRO A  33      39.996  44.910  29.060  1.00  4.35           C  
ATOM    493  CG  PRO A  33      38.534  44.798  29.362  1.00  4.35           C  
ATOM    494  CD  PRO A  33      38.157  43.396  28.946  1.00  4.35           C  
ATOM    495  HA  PRO A  33      39.961  44.796  26.886  1.00  4.35           H  
ATOM    496 1HB  PRO A  33      40.625  44.497  29.855  1.00  4.35           H  
ATOM    497 2HB  PRO A  33      40.315  45.953  28.924  1.00  4.35           H  
ATOM    498 1HG  PRO A  33      38.357  44.984  30.434  1.00  4.35           H  
ATOM    499 2HG  PRO A  33      37.973  45.565  28.810  1.00  4.35           H  
ATOM    500 1HD  PRO A  33      38.290  42.690  29.764  1.00  4.35           H  
ATOM    501 2HD  PRO A  33      37.124  43.451  28.594  1.00  4.35           H  
ATOM    502  N   GLY A  34      42.058  42.910  28.675  1.00  4.38           N  
ATOM    503  CA  GLY A  34      43.425  42.393  28.745  1.00  4.38           C  
ATOM    504  C   GLY A  34      43.554  41.094  27.984  1.00  4.38           C  
ATOM    505  O   GLY A  34      43.765  40.043  28.582  1.00  4.38           O  
ATOM    506  H   GLY A  34      41.450  42.753  29.461  1.00  4.38           H  
ATOM    507 1HA  GLY A  34      44.114  43.129  28.331  1.00  4.38           H  
ATOM    508 2HA  GLY A  34      43.707  42.240  29.784  1.00  4.38           H  
ATOM    509  N   CYS A  35      43.419  41.158  26.667  1.00  4.40           N  
ATOM    510  CA  CYS A  35      43.393  39.928  25.893  1.00  4.40           C  
ATOM    511  C   CYS A  35      44.109  39.983  24.553  1.00  4.40           C  
ATOM    512  O   CYS A  35      43.864  40.858  23.719  1.00  4.40           O  
ATOM    513  CB  CYS A  35      41.942  39.556  25.671  1.00  4.40           C  
ATOM    514  SG  CYS A  35      41.640  38.024  24.800  1.00  4.40           S  
ATOM    515  H   CYS A  35      43.255  42.074  26.246  1.00  4.40           H  
ATOM    516  HA  CYS A  35      43.854  39.147  26.489  1.00  4.40           H  
ATOM    517 1HB  CYS A  35      41.473  39.484  26.635  1.00  4.40           H  
ATOM    518 2HB  CYS A  35      41.440  40.361  25.132  1.00  4.40           H  
ATOM    519  N   THR A  36      44.992  39.007  24.354  1.00  4.41           N  
ATOM    520  CA  THR A  36      45.753  38.831  23.127  1.00  4.41           C  
ATOM    521  C   THR A  36      45.656  37.371  22.713  1.00  4.41           C  
ATOM    522  O   THR A  36      45.286  36.515  23.522  1.00  4.41           O  
ATOM    523  CB  THR A  36      47.247  39.204  23.303  1.00  4.41           C  
ATOM    524  OG1 THR A  36      47.899  38.251  24.162  1.00  4.41           O  
ATOM    525  CG2 THR A  36      47.369  40.579  23.947  1.00  4.41           C  
ATOM    526  H   THR A  36      45.130  38.344  25.102  1.00  4.41           H  
ATOM    527  HA  THR A  36      45.316  39.445  22.338  1.00  4.41           H  
ATOM    528  HB  THR A  36      47.742  39.219  22.335  1.00  4.41           H  
ATOM    529  HG1 THR A  36      48.643  38.686  24.606  1.00  4.41           H  
ATOM    530 1HG2 THR A  36      48.422  40.830  24.064  1.00  4.41           H  
ATOM    531 2HG2 THR A  36      46.886  41.322  23.312  1.00  4.41           H  
ATOM    532 3HG2 THR A  36      46.893  40.575  24.925  1.00  4.41           H  
ATOM    533  N   GLY A  37      46.104  37.060  21.498  1.00  4.43           N  
ATOM    534  CA  GLY A  37      46.089  35.685  21.000  1.00  4.43           C  
ATOM    535  C   GLY A  37      46.828  34.700  21.900  1.00  4.43           C  
ATOM    536  O   GLY A  37      46.417  33.543  22.047  1.00  4.43           O  
ATOM    537  H   GLY A  37      46.416  37.801  20.888  1.00  4.43           H  
ATOM    538 1HA  GLY A  37      45.070  35.362  20.878  1.00  4.43           H  
ATOM    539 2HA  GLY A  37      46.532  35.664  20.007  1.00  4.43           H  
ATOM    540  N   SER A  38      47.880  35.172  22.559  1.00  4.51           N  
ATOM    541  CA  SER A  38      48.680  34.322  23.421  1.00  4.51           C  
ATOM    542  C   SER A  38      47.902  33.776  24.620  1.00  4.51           C  
ATOM    543  O   SER A  38      48.322  32.792  25.230  1.00  4.51           O  
ATOM    544  CB  SER A  38      49.905  35.081  23.898  1.00  4.51           C  
ATOM    545  OG  SER A  38      49.577  36.124  24.784  1.00  4.51           O  
ATOM    546  H   SER A  38      48.140  36.141  22.436  1.00  4.51           H  
ATOM    547  HA  SER A  38      49.018  33.471  22.829  1.00  4.51           H  
ATOM    548 1HB  SER A  38      50.589  34.390  24.389  1.00  4.51           H  
ATOM    549 2HB  SER A  38      50.424  35.492  23.035  1.00  4.51           H  
ATOM    550  HG  SER A  38      48.913  36.686  24.344  1.00  4.51           H  
ATOM    551  N   GLY A  39      46.776  34.405  24.971  1.00  4.64           N  
ATOM    552  CA  GLY A  39      45.999  33.942  26.104  1.00  4.64           C  
ATOM    553  C   GLY A  39      44.959  32.888  25.727  1.00  4.64           C  
ATOM    554  O   GLY A  39      44.314  32.318  26.613  1.00  4.64           O  
ATOM    555  H   GLY A  39      46.437  35.199  24.429  1.00  4.64           H  
ATOM    556 1HA  GLY A  39      46.673  33.535  26.856  1.00  4.64           H  
ATOM    557 2HA  GLY A  39      45.495  34.793  26.561  1.00  4.64           H  
ATOM    558  N   HIS A  40      44.763  32.633  24.426  1.00  4.82           N  
ATOM    559  CA  HIS A  40      43.743  31.664  24.017  1.00  4.82           C  
ATOM    560  C   HIS A  40      44.138  30.705  22.893  1.00  4.82           C  
ATOM    561  O   HIS A  40      43.470  29.691  22.688  1.00  4.82           O  
ATOM    562  CB  HIS A  40      42.427  32.373  23.653  1.00  4.82           C  
ATOM    563  CG  HIS A  40      42.515  33.455  22.595  1.00  4.82           C  
ATOM    564  ND1 HIS A  40      42.609  33.180  21.252  1.00  4.82           N  
ATOM    565  CD2 HIS A  40      42.453  34.804  22.697  1.00  4.82           C  
ATOM    566  CE1 HIS A  40      42.604  34.305  20.571  1.00  4.82           C  
ATOM    567  NE2 HIS A  40      42.508  35.309  21.420  1.00  4.82           N  
ATOM    568  H   HIS A  40      45.324  33.104  23.718  1.00  4.82           H  
ATOM    569  HA  HIS A  40      43.515  31.031  24.874  1.00  4.82           H  
ATOM    570 1HB  HIS A  40      41.715  31.626  23.296  1.00  4.82           H  
ATOM    571 2HB  HIS A  40      41.992  32.808  24.541  1.00  4.82           H  
ATOM    572  HD1 HIS A  40      42.623  32.270  20.837  1.00  4.82           H  
ATOM    573  HD2 HIS A  40      42.358  35.475  23.538  1.00  4.82           H  
ATOM    574  HE1 HIS A  40      42.672  34.292  19.485  1.00  4.82           H  
ATOM    575  N   VAL A  41      45.266  30.941  22.233  1.00  4.99           N  
ATOM    576  CA  VAL A  41      45.695  30.110  21.106  1.00  4.99           C  
ATOM    577  C   VAL A  41      45.844  28.613  21.430  1.00  4.99           C  
ATOM    578  O   VAL A  41      45.757  27.775  20.536  1.00  4.99           O  
ATOM    579  CB  VAL A  41      47.006  30.670  20.521  1.00  4.99           C  
ATOM    580  CG1 VAL A  41      48.163  30.476  21.489  1.00  4.99           C  
ATOM    581  CG2 VAL A  41      47.303  29.974  19.214  1.00  4.99           C  
ATOM    582  H   VAL A  41      45.798  31.784  22.435  1.00  4.99           H  
ATOM    583  HA  VAL A  41      44.932  30.203  20.331  1.00  4.99           H  
ATOM    584  HB  VAL A  41      46.889  31.736  20.353  1.00  4.99           H  
ATOM    585 1HG1 VAL A  41      49.069  30.897  21.056  1.00  4.99           H  
ATOM    586 2HG1 VAL A  41      47.940  30.986  22.429  1.00  4.99           H  
ATOM    587 3HG1 VAL A  41      48.311  29.426  21.664  1.00  4.99           H  
ATOM    588 1HG2 VAL A  41      48.220  30.379  18.790  1.00  4.99           H  
ATOM    589 2HG2 VAL A  41      47.424  28.905  19.393  1.00  4.99           H  
ATOM    590 3HG2 VAL A  41      46.478  30.137  18.522  1.00  4.99           H  
ATOM    591  N   ARG A  42      46.094  28.282  22.698  1.00  5.08           N  
ATOM    592  CA  ARG A  42      46.249  26.895  23.129  1.00  5.08           C  
ATOM    593  C   ARG A  42      44.950  26.239  23.637  1.00  5.08           C  
ATOM    594  O   ARG A  42      44.981  25.097  24.105  1.00  5.08           O  
ATOM    595  CB  ARG A  42      47.284  26.806  24.242  1.00  5.08           C  
ATOM    596  CG  ARG A  42      48.702  27.188  23.847  1.00  5.08           C  
ATOM    597  CD  ARG A  42      49.657  27.039  24.979  1.00  5.08           C  
ATOM    598  NE  ARG A  42      51.013  27.414  24.598  1.00  5.08           N  
ATOM    599  CZ  ARG A  42      52.085  27.365  25.415  1.00  5.08           C  
ATOM    600  NH1 ARG A  42      51.951  26.957  26.659  1.00  5.08           N  
ATOM    601  NH2 ARG A  42      53.274  27.729  24.966  1.00  5.08           N  
ATOM    602  H   ARG A  42      46.162  29.024  23.379  1.00  5.08           H  
ATOM    603  HA  ARG A  42      46.609  26.318  22.276  1.00  5.08           H  
ATOM    604 1HB  ARG A  42      46.983  27.458  25.060  1.00  5.08           H  
ATOM    605 2HB  ARG A  42      47.311  25.788  24.628  1.00  5.08           H  
ATOM    606 1HG  ARG A  42      49.037  26.567  23.016  1.00  5.08           H  
ATOM    607 2HG  ARG A  42      48.719  28.229  23.553  1.00  5.08           H  
ATOM    608 1HD  ARG A  42      49.345  27.682  25.804  1.00  5.08           H  
ATOM    609 2HD  ARG A  42      49.669  26.002  25.312  1.00  5.08           H  
ATOM    610  HE  ARG A  42      51.161  27.733  23.650  1.00  5.08           H  
ATOM    611 1HH1 ARG A  42      51.044  26.679  27.004  1.00  5.08           H  
ATOM    612 2HH1 ARG A  42      52.756  26.922  27.268  1.00  5.08           H  
ATOM    613 1HH2 ARG A  42      53.379  28.043  24.010  1.00  5.08           H  
ATOM    614 2HH2 ARG A  42      54.077  27.694  25.576  1.00  5.08           H  
ATOM    615  N   GLY A  43      43.828  26.966  23.610  1.00  5.07           N  
ATOM    616  CA  GLY A  43      42.560  26.453  24.136  1.00  5.07           C  
ATOM    617  C   GLY A  43      41.588  25.910  23.080  1.00  5.07           C  
ATOM    618  O   GLY A  43      41.981  25.492  21.990  1.00  5.07           O  
ATOM    619  H   GLY A  43      43.835  27.903  23.205  1.00  5.07           H  
ATOM    620 1HA  GLY A  43      42.768  25.671  24.864  1.00  5.07           H  
ATOM    621 2HA  GLY A  43      42.068  27.256  24.684  1.00  5.07           H  
ATOM    622  N   LYS A  44      40.295  25.897  23.446  1.00  4.95           N  
ATOM    623  CA  LYS A  44      39.199  25.391  22.603  1.00  4.95           C  
ATOM    624  C   LYS A  44      38.369  26.519  21.986  1.00  4.95           C  
ATOM    625  O   LYS A  44      37.457  26.288  21.191  1.00  4.95           O  
ATOM    626  CB  LYS A  44      38.280  24.493  23.425  1.00  4.95           C  
ATOM    627  CG  LYS A  44      38.943  23.226  23.952  1.00  4.95           C  
ATOM    628  CD  LYS A  44      37.952  22.370  24.736  1.00  4.95           C  
ATOM    629  CE  LYS A  44      38.603  21.089  25.256  1.00  4.95           C  
ATOM    630  NZ  LYS A  44      37.647  20.263  26.049  1.00  4.95           N  
ATOM    631  H   LYS A  44      40.065  26.248  24.364  1.00  4.95           H  
ATOM    632  HA  LYS A  44      39.630  24.809  21.788  1.00  4.95           H  
ATOM    633 1HB  LYS A  44      37.892  25.053  24.277  1.00  4.95           H  
ATOM    634 2HB  LYS A  44      37.427  24.197  22.816  1.00  4.95           H  
ATOM    635 1HG  LYS A  44      39.333  22.647  23.114  1.00  4.95           H  
ATOM    636 2HG  LYS A  44      39.776  23.494  24.602  1.00  4.95           H  
ATOM    637 1HD  LYS A  44      37.567  22.942  25.581  1.00  4.95           H  
ATOM    638 2HD  LYS A  44      37.115  22.103  24.091  1.00  4.95           H  
ATOM    639 1HE  LYS A  44      38.960  20.503  24.410  1.00  4.95           H  
ATOM    640 2HE  LYS A  44      39.452  21.351  25.888  1.00  4.95           H  
ATOM    641 1HZ  LYS A  44      38.112  19.427  26.374  1.00  4.95           H  
ATOM    642 2HZ  LYS A  44      37.318  20.795  26.842  1.00  4.95           H  
ATOM    643 3HZ  LYS A  44      36.862  20.006  25.468  1.00  4.95           H  
ATOM    644  N   TYR A  45      38.671  27.733  22.408  1.00  4.76           N  
ATOM    645  CA  TYR A  45      37.971  28.949  22.022  1.00  4.76           C  
ATOM    646  C   TYR A  45      38.990  29.989  21.626  1.00  4.76           C  
ATOM    647  O   TYR A  45      40.169  29.850  21.930  1.00  4.76           O  
ATOM    648  CB  TYR A  45      37.183  29.552  23.186  1.00  4.76           C  
ATOM    649  CG  TYR A  45      36.103  28.738  23.808  1.00  4.76           C  
ATOM    650  CD1 TYR A  45      36.400  27.867  24.845  1.00  4.76           C  
ATOM    651  CD2 TYR A  45      34.798  28.907  23.390  1.00  4.76           C  
ATOM    652  CE1 TYR A  45      35.390  27.160  25.461  1.00  4.76           C  
ATOM    653  CE2 TYR A  45      33.783  28.203  24.000  1.00  4.76           C  
ATOM    654  CZ  TYR A  45      34.076  27.334  25.039  1.00  4.76           C  
ATOM    655  OH  TYR A  45      33.062  26.647  25.669  1.00  4.76           O  
ATOM    656  H   TYR A  45      39.452  27.823  23.038  1.00  4.76           H  
ATOM    657  HA  TYR A  45      37.320  28.749  21.170  1.00  4.76           H  
ATOM    658 1HB  TYR A  45      37.879  29.843  23.977  1.00  4.76           H  
ATOM    659 2HB  TYR A  45      36.719  30.458  22.833  1.00  4.76           H  
ATOM    660  HD1 TYR A  45      37.430  27.749  25.180  1.00  4.76           H  
ATOM    661  HD2 TYR A  45      34.576  29.607  22.587  1.00  4.76           H  
ATOM    662  HE1 TYR A  45      35.620  26.480  26.281  1.00  4.76           H  
ATOM    663  HE2 TYR A  45      32.752  28.342  23.675  1.00  4.76           H  
ATOM    664  HH  TYR A  45      32.238  26.788  25.191  1.00  4.76           H  
ATOM    665  N   SER A  46      38.534  31.072  21.016  1.00  4.55           N  
ATOM    666  CA  SER A  46      39.409  32.203  20.773  1.00  4.55           C  
ATOM    667  C   SER A  46      38.873  33.314  21.671  1.00  4.55           C  
ATOM    668  O   SER A  46      38.927  34.505  21.347  1.00  4.55           O  
ATOM    669  CB  SER A  46      39.409  32.604  19.310  1.00  4.55           C  
ATOM    670  OG  SER A  46      39.901  31.566  18.502  1.00  4.55           O  
ATOM    671  H   SER A  46      37.556  31.183  20.746  1.00  4.55           H  
ATOM    672  HA  SER A  46      40.410  31.940  21.078  1.00  4.55           H  
ATOM    673 1HB  SER A  46      38.407  32.860  18.995  1.00  4.55           H  
ATOM    674 2HB  SER A  46      40.023  33.491  19.181  1.00  4.55           H  
ATOM    675  HG  SER A  46      39.918  31.912  17.607  1.00  4.55           H  
ATOM    676  N   ARG A  47      38.278  32.849  22.784  1.00  4.35           N  
ATOM    677  CA  ARG A  47      37.544  33.633  23.758  1.00  4.35           C  
ATOM    678  C   ARG A  47      37.749  33.286  25.210  1.00  4.35           C  
ATOM    679  O   ARG A  47      37.748  32.115  25.594  1.00  4.35           O  
ATOM    680  CB  ARG A  47      36.049  33.469  23.496  1.00  4.35           C  
ATOM    681  CG  ARG A  47      35.124  34.152  24.446  1.00  4.35           C  
ATOM    682  CD  ARG A  47      33.721  34.159  23.944  1.00  4.35           C  
ATOM    683  NE  ARG A  47      32.846  34.874  24.848  1.00  4.35           N  
ATOM    684  CZ  ARG A  47      31.537  35.138  24.634  1.00  4.35           C  
ATOM    685  NH1 ARG A  47      30.924  34.750  23.526  1.00  4.35           N  
ATOM    686  NH2 ARG A  47      30.853  35.802  25.553  1.00  4.35           N  
ATOM    687  H   ARG A  47      38.339  31.857  22.938  1.00  4.35           H  
ATOM    688  HA  ARG A  47      37.830  34.656  23.624  1.00  4.35           H  
ATOM    689 1HB  ARG A  47      35.814  33.854  22.551  1.00  4.35           H  
ATOM    690 2HB  ARG A  47      35.782  32.423  23.487  1.00  4.35           H  
ATOM    691 1HG  ARG A  47      35.128  33.617  25.392  1.00  4.35           H  
ATOM    692 2HG  ARG A  47      35.448  35.156  24.606  1.00  4.35           H  
ATOM    693 1HD  ARG A  47      33.676  34.644  22.970  1.00  4.35           H  
ATOM    694 2HD  ARG A  47      33.360  33.137  23.850  1.00  4.35           H  
ATOM    695  HE  ARG A  47      33.255  35.204  25.714  1.00  4.35           H  
ATOM    696 1HH1 ARG A  47      31.428  34.238  22.780  1.00  4.35           H  
ATOM    697 2HH1 ARG A  47      29.948  34.963  23.395  1.00  4.35           H  
ATOM    698 1HH2 ARG A  47      31.310  36.105  26.404  1.00  4.35           H  
ATOM    699 2HH2 ARG A  47      29.876  36.006  25.404  1.00  4.35           H  
ATOM    700  N   HIS A  48      37.842  34.323  26.034  1.00  4.19           N  
ATOM    701  CA  HIS A  48      37.840  34.154  27.471  1.00  4.19           C  
ATOM    702  C   HIS A  48      36.437  34.488  27.941  1.00  4.19           C  
ATOM    703  O   HIS A  48      35.819  35.420  27.421  1.00  4.19           O  
ATOM    704  CB  HIS A  48      38.886  35.037  28.127  1.00  4.19           C  
ATOM    705  CG  HIS A  48      40.233  34.654  27.719  1.00  4.19           C  
ATOM    706  ND1 HIS A  48      40.924  35.334  26.769  1.00  4.19           N  
ATOM    707  CD2 HIS A  48      41.008  33.617  28.076  1.00  4.19           C  
ATOM    708  CE1 HIS A  48      42.076  34.762  26.571  1.00  4.19           C  
ATOM    709  NE2 HIS A  48      42.150  33.710  27.345  1.00  4.19           N  
ATOM    710  H   HIS A  48      37.889  35.258  25.652  1.00  4.19           H  
ATOM    711  HA  HIS A  48      38.050  33.118  27.739  1.00  4.19           H  
ATOM    712 1HB  HIS A  48      38.723  36.081  27.846  1.00  4.19           H  
ATOM    713 2HB  HIS A  48      38.817  34.974  29.206  1.00  4.19           H  
ATOM    714  HD2 HIS A  48      40.763  32.843  28.807  1.00  4.19           H  
ATOM    715  HE1 HIS A  48      42.839  35.091  25.870  1.00  4.19           H  
ATOM    716  HE2 HIS A  48      42.937  33.067  27.366  1.00  4.19           H  
ATOM    717  N   ARG A  49      35.914  33.714  28.883  1.00  4.07           N  
ATOM    718  CA  ARG A  49      34.560  33.941  29.378  1.00  4.07           C  
ATOM    719  C   ARG A  49      34.441  35.252  30.167  1.00  4.07           C  
ATOM    720  O   ARG A  49      33.411  35.925  30.115  1.00  4.07           O  
ATOM    721  CB  ARG A  49      34.105  32.740  30.185  1.00  4.07           C  
ATOM    722  CG  ARG A  49      33.873  31.485  29.306  1.00  4.07           C  
ATOM    723  CD  ARG A  49      33.484  30.270  30.084  1.00  4.07           C  
ATOM    724  NE  ARG A  49      33.311  29.090  29.209  1.00  4.07           N  
ATOM    725  CZ  ARG A  49      33.072  27.834  29.652  1.00  4.07           C  
ATOM    726  NH1 ARG A  49      32.975  27.609  30.946  1.00  4.07           N  
ATOM    727  NH2 ARG A  49      32.933  26.818  28.800  1.00  4.07           N  
ATOM    728  H   ARG A  49      36.466  32.957  29.267  1.00  4.07           H  
ATOM    729  HA  ARG A  49      33.898  34.016  28.515  1.00  4.07           H  
ATOM    730 1HB  ARG A  49      34.856  32.499  30.938  1.00  4.07           H  
ATOM    731 2HB  ARG A  49      33.177  32.974  30.704  1.00  4.07           H  
ATOM    732 1HG  ARG A  49      33.075  31.695  28.592  1.00  4.07           H  
ATOM    733 2HG  ARG A  49      34.791  31.258  28.760  1.00  4.07           H  
ATOM    734 1HD  ARG A  49      34.261  30.042  30.815  1.00  4.07           H  
ATOM    735 2HD  ARG A  49      32.543  30.454  30.600  1.00  4.07           H  
ATOM    736  HE  ARG A  49      33.381  29.230  28.208  1.00  4.07           H  
ATOM    737 1HH1 ARG A  49      33.078  28.372  31.600  1.00  4.07           H  
ATOM    738 2HH1 ARG A  49      32.797  26.675  31.284  1.00  4.07           H  
ATOM    739 1HH2 ARG A  49      33.005  26.952  27.783  1.00  4.07           H  
ATOM    740 2HH2 ARG A  49      32.756  25.892  29.156  1.00  4.07           H  
ATOM    741  N   SER A  50      35.509  35.624  30.869  1.00  4.00           N  
ATOM    742  CA  SER A  50      35.538  36.886  31.608  1.00  4.00           C  
ATOM    743  C   SER A  50      36.982  37.351  31.696  1.00  4.00           C  
ATOM    744  O   SER A  50      37.895  36.534  31.581  1.00  4.00           O  
ATOM    745  CB  SER A  50      34.926  36.718  32.985  1.00  4.00           C  
ATOM    746  OG  SER A  50      35.691  35.853  33.784  1.00  4.00           O  
ATOM    747  H   SER A  50      36.320  35.011  30.903  1.00  4.00           H  
ATOM    748  HA  SER A  50      34.967  37.635  31.057  1.00  4.00           H  
ATOM    749 1HB  SER A  50      34.849  37.690  33.471  1.00  4.00           H  
ATOM    750 2HB  SER A  50      33.914  36.324  32.884  1.00  4.00           H  
ATOM    751  HG  SER A  50      35.199  35.756  34.608  1.00  4.00           H  
ATOM    752  N   LEU A  51      37.225  38.634  31.968  1.00  3.97           N  
ATOM    753  CA  LEU A  51      38.620  39.078  32.054  1.00  3.97           C  
ATOM    754  C   LEU A  51      39.416  38.312  33.103  1.00  3.97           C  
ATOM    755  O   LEU A  51      40.580  37.997  32.893  1.00  3.97           O  
ATOM    756  CB  LEU A  51      38.737  40.578  32.319  1.00  3.97           C  
ATOM    757  CG  LEU A  51      40.192  41.083  32.294  1.00  3.97           C  
ATOM    758  CD1 LEU A  51      40.808  40.781  30.923  1.00  3.97           C  
ATOM    759  CD2 LEU A  51      40.234  42.576  32.569  1.00  3.97           C  
ATOM    760  H   LEU A  51      36.464  39.291  32.080  1.00  3.97           H  
ATOM    761  HA  LEU A  51      39.089  38.884  31.091  1.00  3.97           H  
ATOM    762 1HB  LEU A  51      38.167  41.120  31.574  1.00  3.97           H  
ATOM    763 2HB  LEU A  51      38.323  40.796  33.305  1.00  3.97           H  
ATOM    764  HG  LEU A  51      40.763  40.554  33.051  1.00  3.97           H  
ATOM    765 1HD1 LEU A  51      41.840  41.112  30.920  1.00  3.97           H  
ATOM    766 2HD1 LEU A  51      40.779  39.709  30.733  1.00  3.97           H  
ATOM    767 3HD1 LEU A  51      40.262  41.294  30.154  1.00  3.97           H  
ATOM    768 1HD2 LEU A  51      41.269  42.918  32.551  1.00  3.97           H  
ATOM    769 2HD2 LEU A  51      39.666  43.105  31.812  1.00  3.97           H  
ATOM    770 3HD2 LEU A  51      39.804  42.776  33.549  1.00  3.97           H  
ATOM    771  N   GLN A  52      38.785  37.960  34.216  1.00  3.97           N  
ATOM    772  CA  GLN A  52      39.480  37.242  35.280  1.00  3.97           C  
ATOM    773  C   GLN A  52      39.934  35.840  34.848  1.00  3.97           C  
ATOM    774  O   GLN A  52      40.808  35.249  35.483  1.00  3.97           O  
ATOM    775  CB  GLN A  52      38.593  37.137  36.524  1.00  3.97           C  
ATOM    776  CG  GLN A  52      38.356  38.469  37.229  1.00  3.97           C  
ATOM    777  CD  GLN A  52      37.462  38.345  38.459  1.00  3.97           C  
ATOM    778  OE1 GLN A  52      36.624  37.443  38.556  1.00  3.97           O  
ATOM    779  NE2 GLN A  52      37.643  39.256  39.410  1.00  3.97           N  
ATOM    780  H   GLN A  52      37.817  38.212  34.335  1.00  3.97           H  
ATOM    781  HA  GLN A  52      40.372  37.809  35.544  1.00  3.97           H  
ATOM    782 1HB  GLN A  52      37.624  36.724  36.243  1.00  3.97           H  
ATOM    783 2HB  GLN A  52      39.047  36.450  37.237  1.00  3.97           H  
ATOM    784 1HG  GLN A  52      39.319  38.870  37.546  1.00  3.97           H  
ATOM    785 2HG  GLN A  52      37.881  39.155  36.528  1.00  3.97           H  
ATOM    786 1HE2 GLN A  52      37.088  39.228  40.243  1.00  3.97           H  
ATOM    787 2HE2 GLN A  52      38.333  39.970  39.295  1.00  3.97           H  
ATOM    788  N   SER A  53      39.308  35.285  33.801  1.00  4.01           N  
ATOM    789  CA  SER A  53      39.664  33.966  33.299  1.00  4.01           C  
ATOM    790  C   SER A  53      40.853  34.061  32.337  1.00  4.01           C  
ATOM    791  O   SER A  53      41.404  33.041  31.912  1.00  4.01           O  
ATOM    792  CB  SER A  53      38.461  33.317  32.605  1.00  4.01           C  
ATOM    793  OG  SER A  53      38.124  33.972  31.390  1.00  4.01           O  
ATOM    794  H   SER A  53      38.609  35.811  33.286  1.00  4.01           H  
ATOM    795  HA  SER A  53      39.956  33.342  34.143  1.00  4.01           H  
ATOM    796 1HB  SER A  53      38.666  32.267  32.411  1.00  4.01           H  
ATOM    797 2HB  SER A  53      37.608  33.364  33.281  1.00  4.01           H  
ATOM    798  HG  SER A  53      38.335  34.919  31.534  1.00  4.01           H  
ATOM    799  N   CYS A  54      41.210  35.286  31.944  1.00  4.11           N  
ATOM    800  CA  CYS A  54      42.282  35.503  30.995  1.00  4.11           C  
ATOM    801  C   CYS A  54      43.633  35.520  31.726  1.00  4.11           C  
ATOM    802  O   CYS A  54      43.837  36.358  32.602  1.00  4.11           O  
ATOM    803  CB  CYS A  54      42.085  36.813  30.232  1.00  4.11           C  
ATOM    804  SG  CYS A  54      43.316  37.096  28.979  1.00  4.11           S  
ATOM    805  H   CYS A  54      40.754  36.107  32.338  1.00  4.11           H  
ATOM    806  HA  CYS A  54      42.234  34.697  30.282  1.00  4.11           H  
ATOM    807 1HB  CYS A  54      41.098  36.837  29.765  1.00  4.11           H  
ATOM    808 2HB  CYS A  54      42.133  37.641  30.931  1.00  4.11           H  
ATOM    809  HG  CYS A  54      43.114  38.428  28.862  1.00  4.11           H  
ATOM    810  N   PRO A  55      44.614  34.681  31.352  1.00  4.29           N  
ATOM    811  CA  PRO A  55      45.921  34.565  31.990  1.00  4.29           C  
ATOM    812  C   PRO A  55      46.756  35.833  31.832  1.00  4.29           C  
ATOM    813  O   PRO A  55      47.763  36.018  32.520  1.00  4.29           O  
ATOM    814  CB  PRO A  55      46.552  33.380  31.250  1.00  4.29           C  
ATOM    815  CG  PRO A  55      45.866  33.349  29.915  1.00  4.29           C  
ATOM    816  CD  PRO A  55      44.449  33.792  30.185  1.00  4.29           C  
ATOM    817  HA  PRO A  55      45.776  34.328  33.054  1.00  4.29           H  
ATOM    818 1HB  PRO A  55      47.637  33.532  31.164  1.00  4.29           H  
ATOM    819 2HB  PRO A  55      46.400  32.457  31.827  1.00  4.29           H  
ATOM    820 1HG  PRO A  55      46.387  34.019  29.226  1.00  4.29           H  
ATOM    821 2HG  PRO A  55      45.916  32.342  29.468  1.00  4.29           H  
ATOM    822 1HD  PRO A  55      44.116  34.330  29.297  1.00  4.29           H  
ATOM    823 2HD  PRO A  55      43.797  32.936  30.433  1.00  4.29           H  
ATOM    824  N   LEU A  56      46.343  36.696  30.912  1.00  4.53           N  
ATOM    825  CA  LEU A  56      47.023  37.936  30.602  1.00  4.53           C  
ATOM    826  C   LEU A  56      46.510  39.088  31.468  1.00  4.53           C  
ATOM    827  O   LEU A  56      47.025  40.210  31.404  1.00  4.53           O  
ATOM    828  CB  LEU A  56      46.745  38.272  29.155  1.00  4.53           C  
ATOM    829  CG  LEU A  56      47.140  37.209  28.163  1.00  4.53           C  
ATOM    830  CD1 LEU A  56      46.655  37.628  26.842  1.00  4.53           C  
ATOM    831  CD2 LEU A  56      48.628  37.012  28.168  1.00  4.53           C  
ATOM    832  H   LEU A  56      45.506  36.492  30.387  1.00  4.53           H  
ATOM    833  HA  LEU A  56      48.093  37.808  30.770  1.00  4.53           H  
ATOM    834 1HB  LEU A  56      45.711  38.498  29.038  1.00  4.53           H  
ATOM    835 2HB  LEU A  56      47.303  39.171  28.901  1.00  4.53           H  
ATOM    836  HG  LEU A  56      46.657  36.272  28.418  1.00  4.53           H  
ATOM    837 1HD1 LEU A  56      46.910  36.881  26.105  1.00  4.53           H  
ATOM    838 2HD1 LEU A  56      45.586  37.737  26.897  1.00  4.53           H  
ATOM    839 3HD1 LEU A  56      47.113  38.574  26.578  1.00  4.53           H  
ATOM    840 1HD2 LEU A  56      48.893  36.241  27.438  1.00  4.53           H  
ATOM    841 2HD2 LEU A  56      49.121  37.947  27.904  1.00  4.53           H  
ATOM    842 3HD2 LEU A  56      48.947  36.698  29.161  1.00  4.53           H  
ATOM    843  N   ALA A  57      45.494  38.830  32.298  1.00  4.82           N  
ATOM    844  CA  ALA A  57      44.901  39.882  33.122  1.00  4.82           C  
ATOM    845  C   ALA A  57      45.783  40.190  34.332  1.00  4.82           C  
ATOM    846  O   ALA A  57      45.429  39.928  35.487  1.00  4.82           O  
ATOM    847  CB  ALA A  57      43.514  39.468  33.578  1.00  4.82           C  
ATOM    848  H   ALA A  57      45.092  37.893  32.353  1.00  4.82           H  
ATOM    849  HA  ALA A  57      44.821  40.785  32.516  1.00  4.82           H  
ATOM    850 1HB  ALA A  57      43.066  40.265  34.168  1.00  4.82           H  
ATOM    851 2HB  ALA A  57      42.895  39.268  32.706  1.00  4.82           H  
ATOM    852 3HB  ALA A  57      43.580  38.563  34.180  1.00  4.82           H  
ATOM    853  N   LYS A  58      46.929  40.803  34.067  1.00  5.15           N  
ATOM    854  CA  LYS A  58      47.931  41.065  35.095  1.00  5.15           C  
ATOM    855  C   LYS A  58      47.581  42.269  35.955  1.00  5.15           C  
ATOM    856  O   LYS A  58      48.208  43.326  35.866  1.00  5.15           O  
ATOM    857  CB  LYS A  58      49.307  41.273  34.461  1.00  5.15           C  
ATOM    858  CG  LYS A  58      49.801  40.100  33.607  1.00  5.15           C  
ATOM    859  CD  LYS A  58      49.975  38.829  34.424  1.00  5.15           C  
ATOM    860  CE  LYS A  58      50.516  37.689  33.565  1.00  5.15           C  
ATOM    861  NZ  LYS A  58      50.648  36.422  34.340  1.00  5.15           N  
ATOM    862  H   LYS A  58      47.126  41.003  33.088  1.00  5.15           H  
ATOM    863  HA  LYS A  58      47.981  40.195  35.752  1.00  5.15           H  
ATOM    864 1HB  LYS A  58      49.279  42.159  33.826  1.00  5.15           H  
ATOM    865 2HB  LYS A  58      50.041  41.454  35.245  1.00  5.15           H  
ATOM    866 1HG  LYS A  58      49.092  39.907  32.810  1.00  5.15           H  
ATOM    867 2HG  LYS A  58      50.756  40.362  33.155  1.00  5.15           H  
ATOM    868 1HD  LYS A  58      50.660  39.012  35.251  1.00  5.15           H  
ATOM    869 2HD  LYS A  58      49.007  38.528  34.832  1.00  5.15           H  
ATOM    870 1HE  LYS A  58      49.835  37.525  32.731  1.00  5.15           H  
ATOM    871 2HE  LYS A  58      51.492  37.967  33.172  1.00  5.15           H  
ATOM    872 1HZ  LYS A  58      51.000  35.695  33.738  1.00  5.15           H  
ATOM    873 2HZ  LYS A  58      51.285  36.563  35.108  1.00  5.15           H  
ATOM    874 3HZ  LYS A  58      49.742  36.149  34.704  1.00  5.15           H  
ATOM    875  N   LYS A  59      46.566  42.095  36.786  1.00  5.46           N  
ATOM    876  CA  LYS A  59      46.081  43.144  37.671  1.00  5.46           C  
ATOM    877  C   LYS A  59      47.153  43.630  38.630  1.00  5.46           C  
ATOM    878  O   LYS A  59      47.834  42.826  39.276  1.00  5.46           O  
ATOM    879  CB  LYS A  59      44.873  42.657  38.479  1.00  5.46           C  
ATOM    880  CG  LYS A  59      44.300  43.692  39.480  1.00  5.46           C  
ATOM    881  CD  LYS A  59      43.580  44.840  38.795  1.00  5.46           C  
ATOM    882  CE  LYS A  59      43.100  45.891  39.818  1.00  5.46           C  
ATOM    883  NZ  LYS A  59      44.211  46.789  40.312  1.00  5.46           N  
ATOM    884  H   LYS A  59      46.101  41.187  36.753  1.00  5.46           H  
ATOM    885  HA  LYS A  59      45.774  43.994  37.061  1.00  5.46           H  
ATOM    886 1HB  LYS A  59      44.076  42.358  37.798  1.00  5.46           H  
ATOM    887 2HB  LYS A  59      45.160  41.777  39.052  1.00  5.46           H  
ATOM    888 1HG  LYS A  59      43.592  43.189  40.135  1.00  5.46           H  
ATOM    889 2HG  LYS A  59      45.100  44.097  40.103  1.00  5.46           H  
ATOM    890 1HD  LYS A  59      44.257  45.321  38.089  1.00  5.46           H  
ATOM    891 2HD  LYS A  59      42.721  44.457  38.248  1.00  5.46           H  
ATOM    892 1HE  LYS A  59      42.335  46.508  39.353  1.00  5.46           H  
ATOM    893 2HE  LYS A  59      42.666  45.374  40.674  1.00  5.46           H  
ATOM    894 1HZ  LYS A  59      43.848  47.453  40.965  1.00  5.46           H  
ATOM    895 2HZ  LYS A  59      44.978  46.271  40.787  1.00  5.46           H  
ATOM    896 3HZ  LYS A  59      44.616  47.286  39.532  1.00  5.46           H  
ATOM    897  N   ARG A  60      47.284  44.948  38.715  1.00  5.72           N  
ATOM    898  CA  ARG A  60      48.202  45.598  39.631  1.00  5.72           C  
ATOM    899  C   ARG A  60      47.396  46.478  40.584  1.00  5.72           C  
ATOM    900  O   ARG A  60      46.605  45.946  41.368  1.00  5.72           O  
ATOM    901  OXT ARG A  60      47.109  47.597  40.164  1.00  5.72           O  
ATOM    902  CB  ARG A  60      49.228  46.437  38.882  1.00  5.72           C  
ATOM    903  CG  ARG A  60      50.203  45.646  38.007  1.00  5.72           C  
ATOM    904  CD  ARG A  60      51.183  46.545  37.319  1.00  5.72           C  
ATOM    905  NE  ARG A  60      52.111  45.808  36.465  1.00  5.72           N  
ATOM    906  CZ  ARG A  60      53.112  46.371  35.752  1.00  5.72           C  
ATOM    907  NH1 ARG A  60      53.306  47.672  35.799  1.00  5.72           N  
ATOM    908  NH2 ARG A  60      53.898  45.616  35.003  1.00  5.72           N  
ATOM    909  H   ARG A  60      46.717  45.518  38.107  1.00  5.72           H  
ATOM    910  HA  ARG A  60      48.727  44.838  40.211  1.00  5.72           H  
ATOM    911 1HB  ARG A  60      48.715  47.146  38.236  1.00  5.72           H  
ATOM    912 2HB  ARG A  60      49.819  47.012  39.596  1.00  5.72           H  
ATOM    913 1HG  ARG A  60      50.755  44.940  38.629  1.00  5.72           H  
ATOM    914 2HG  ARG A  60      49.647  45.095  37.245  1.00  5.72           H  
ATOM    915 1HD  ARG A  60      50.639  47.255  36.695  1.00  5.72           H  
ATOM    916 2HD  ARG A  60      51.762  47.089  38.064  1.00  5.72           H  
ATOM    917  HE  ARG A  60      51.992  44.806  36.401  1.00  5.72           H  
ATOM    918 1HH1 ARG A  60      52.708  48.252  36.369  1.00  5.72           H  
ATOM    919 2HH1 ARG A  60      54.054  48.090  35.264  1.00  5.72           H  
ATOM    920 1HH2 ARG A  60      53.752  44.617  34.963  1.00  5.72           H  
ATOM    921 2HH2 ARG A  60      54.644  46.038  34.470  1.00  5.72           H  
TER     922
ENDMDL

REMARK ID 642723 MODEL 4 line_1_sample25
PFRMAT TS
TARGET line_1_sample25
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       1.227  -0.274  -2.889  1.00 24.67           N  
ATOM      2  CA  MET A   1       2.628  -0.018  -2.581  1.00 24.67           C  
ATOM      3  C   MET A   1       2.721   1.127  -1.569  1.00 24.67           C  
ATOM      4  O   MET A   1       2.392   0.948  -0.396  1.00 24.67           O  
ATOM      5  CB  MET A   1       3.379   0.287  -3.891  1.00 24.67           C  
ATOM      6  CG  MET A   1       4.911   0.534  -3.794  1.00 24.67           C  
ATOM      7  SD  MET A   1       5.631   0.910  -5.399  1.00 24.67           S  
ATOM      8  CE  MET A   1       4.837   2.472  -5.805  1.00 24.67           C  
ATOM      9 1H   MET A   1       0.995  -1.224  -2.636  1.00 24.67           H  
ATOM     10 2H   MET A   1       0.649   0.365  -2.362  1.00 24.67           H  
ATOM     11 3H   MET A   1       1.065  -0.138  -3.876  1.00 24.67           H  
ATOM     12  HA  MET A   1       3.057  -0.908  -2.122  1.00 24.67           H  
ATOM     13 1HB  MET A   1       3.248  -0.558  -4.565  1.00 24.67           H  
ATOM     14 2HB  MET A   1       2.925   1.148  -4.383  1.00 24.67           H  
ATOM     15 1HG  MET A   1       5.187   1.325  -3.117  1.00 24.67           H  
ATOM     16 2HG  MET A   1       5.377  -0.379  -3.428  1.00 24.67           H  
ATOM     17 1HE  MET A   1       5.202   2.835  -6.763  1.00 24.67           H  
ATOM     18 2HE  MET A   1       3.757   2.325  -5.863  1.00 24.67           H  
ATOM     19 3HE  MET A   1       5.042   3.207  -5.048  1.00 24.67           H  
ATOM     20  N   SER A   2       3.151   2.300  -2.024  1.00 24.67           N  
ATOM     21  CA  SER A   2       3.259   3.493  -1.191  1.00 24.67           C  
ATOM     22  C   SER A   2       3.463   4.734  -2.021  1.00 24.67           C  
ATOM     23  O   SER A   2       4.261   4.743  -2.963  1.00 24.67           O  
ATOM     24  CB  SER A   2       4.410   3.413  -0.209  1.00 24.67           C  
ATOM     25  OG  SER A   2       4.529   4.637   0.504  1.00 24.67           O  
ATOM     26  H   SER A   2       3.414   2.390  -2.994  1.00 24.67           H  
ATOM     27  HA  SER A   2       2.329   3.606  -0.630  1.00 24.67           H  
ATOM     28 1HB  SER A   2       4.241   2.598   0.493  1.00 24.67           H  
ATOM     29 2HB  SER A   2       5.340   3.204  -0.741  1.00 24.67           H  
ATOM     30  HG  SER A   2       5.187   4.473   1.198  1.00 24.67           H  
ATOM     31  N   LEU A   3       2.880   5.829  -1.564  1.00 24.67           N  
ATOM     32  CA  LEU A   3       3.046   7.113  -2.224  1.00 24.67           C  
ATOM     33  C   LEU A   3       4.504   7.551  -2.208  1.00 24.67           C  
ATOM     34  O   LEU A   3       4.944   8.322  -3.066  1.00 24.67           O  
ATOM     35  CB  LEU A   3       2.176   8.170  -1.544  1.00 24.67           C  
ATOM     36  CG  LEU A   3       0.669   7.962  -1.700  1.00 24.67           C  
ATOM     37  CD1 LEU A   3      -0.076   9.002  -0.876  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       0.307   8.053  -3.174  1.00 24.67           C  
ATOM     39  H   LEU A   3       2.274   5.759  -0.757  1.00 24.67           H  
ATOM     40  HA  LEU A   3       2.723   7.010  -3.260  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       2.409   8.184  -0.480  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       2.423   9.145  -1.964  1.00 24.67           H  
ATOM     43  HG  LEU A   3       0.396   6.976  -1.325  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3      -1.151   8.848  -0.980  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       0.203   8.905   0.174  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       0.182  10.000  -1.229  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3      -0.764   7.896  -3.301  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       0.576   9.034  -3.561  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       0.850   7.287  -3.733  1.00 24.67           H  
ATOM     50  N   GLU A   4       5.273   7.080  -1.222  1.00 24.67           N  
ATOM     51  CA  GLU A   4       6.671   7.473  -1.182  1.00 24.67           C  
ATOM     52  C   GLU A   4       7.394   6.944  -2.412  1.00 24.67           C  
ATOM     53  O   GLU A   4       8.269   7.611  -2.962  1.00 24.67           O  
ATOM     54  CB  GLU A   4       7.366   6.955   0.081  1.00 24.67           C  
ATOM     55  CG  GLU A   4       6.918   7.620   1.383  1.00 24.67           C  
ATOM     56  CD  GLU A   4       7.625   7.071   2.605  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       8.366   6.123   2.469  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       7.424   7.604   3.672  1.00 24.67           O  
ATOM     59  H   GLU A   4       4.903   6.413  -0.543  1.00 24.67           H  
ATOM     60  HA  GLU A   4       6.728   8.563  -1.194  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       7.186   5.883   0.172  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       8.443   7.096  -0.017  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       7.107   8.691   1.315  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       5.843   7.474   1.493  1.00 24.67           H  
ATOM     65  N   ASN A   5       7.043   5.731  -2.842  1.00 24.67           N  
ATOM     66  CA  ASN A   5       7.726   5.125  -3.965  1.00 24.67           C  
ATOM     67  C   ASN A   5       7.163   5.659  -5.264  1.00 24.67           C  
ATOM     68  O   ASN A   5       7.891   5.827  -6.245  1.00 24.67           O  
ATOM     69  CB  ASN A   5       7.699   3.620  -3.858  1.00 24.67           C  
ATOM     70  CG  ASN A   5       8.621   3.129  -2.776  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       9.586   3.814  -2.407  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       8.358   1.958  -2.262  1.00 24.67           N  
ATOM     73  H   ASN A   5       6.261   5.242  -2.416  1.00 24.67           H  
ATOM     74  HA  ASN A   5       8.772   5.424  -3.928  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       6.700   3.311  -3.588  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       7.957   3.161  -4.812  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       8.943   1.583  -1.543  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       7.576   1.434  -2.592  1.00 24.67           H  
ATOM     79  N   GLU A   6       5.868   5.994  -5.275  1.00 24.67           N  
ATOM     80  CA  GLU A   6       5.315   6.559  -6.499  1.00 24.67           C  
ATOM     81  C   GLU A   6       6.020   7.891  -6.781  1.00 24.67           C  
ATOM     82  O   GLU A   6       6.354   8.198  -7.930  1.00 24.67           O  
ATOM     83  CB  GLU A   6       3.799   6.783  -6.405  1.00 24.67           C  
ATOM     84  CG  GLU A   6       2.950   5.508  -6.357  1.00 24.67           C  
ATOM     85  CD  GLU A   6       1.454   5.781  -6.337  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       1.075   6.929  -6.296  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       0.694   4.838  -6.363  1.00 24.67           O  
ATOM     88  H   GLU A   6       5.286   5.822  -4.454  1.00 24.67           H  
ATOM     89  HA  GLU A   6       5.519   5.877  -7.325  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       3.581   7.362  -5.509  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       3.469   7.372  -7.259  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       3.190   4.884  -7.217  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       3.216   4.960  -5.455  1.00 24.67           H  
ATOM     94  N   ASP A   7       6.300   8.653  -5.711  1.00 24.67           N  
ATOM     95  CA  ASP A   7       6.970   9.941  -5.827  1.00 24.67           C  
ATOM     96  C   ASP A   7       8.429   9.761  -6.236  1.00 24.67           C  
ATOM     97  O   ASP A   7       8.915  10.462  -7.125  1.00 24.67           O  
ATOM     98  CB  ASP A   7       6.885  10.703  -4.501  1.00 24.67           C  
ATOM     99  CG  ASP A   7       7.338  12.162  -4.592  1.00 24.67           C  
ATOM    100  OD1 ASP A   7       6.707  12.913  -5.299  1.00 24.67           O  
ATOM    101  OD2 ASP A   7       8.311  12.523  -3.958  1.00 24.67           O  
ATOM    102  H   ASP A   7       5.985   8.353  -4.787  1.00 24.67           H  
ATOM    103  HA  ASP A   7       6.464  10.523  -6.596  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       5.857  10.672  -4.135  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       7.501  10.189  -3.757  1.00 24.67           H  
ATOM    106  N   LYS A   8       9.137   8.797  -5.637  1.00 24.67           N  
ATOM    107  CA  LYS A   8      10.531   8.600  -6.021  1.00 24.67           C  
ATOM    108  C   LYS A   8      10.625   8.234  -7.500  1.00 24.67           C  
ATOM    109  O   LYS A   8      11.512   8.719  -8.215  1.00 24.67           O  
ATOM    110  CB  LYS A   8      11.166   7.509  -5.158  1.00 24.67           C  
ATOM    111  CG  LYS A   8      11.416   7.918  -3.706  1.00 24.67           C  
ATOM    112  CD  LYS A   8      11.936   6.747  -2.878  1.00 24.67           C  
ATOM    113  CE  LYS A   8      12.095   7.128  -1.413  1.00 24.67           C  
ATOM    114  NZ  LYS A   8      12.525   5.968  -0.582  1.00 24.67           N  
ATOM    115  H   LYS A   8       8.730   8.236  -4.885  1.00 24.67           H  
ATOM    116  HA  LYS A   8      11.070   9.533  -5.864  1.00 24.67           H  
ATOM    117 1HB  LYS A   8      10.513   6.636  -5.150  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      12.114   7.204  -5.596  1.00 24.67           H  
ATOM    119 1HG  LYS A   8      12.167   8.707  -3.690  1.00 24.67           H  
ATOM    120 2HG  LYS A   8      10.516   8.310  -3.266  1.00 24.67           H  
ATOM    121 1HD  LYS A   8      11.226   5.920  -2.949  1.00 24.67           H  
ATOM    122 2HD  LYS A   8      12.895   6.415  -3.269  1.00 24.67           H  
ATOM    123 1HE  LYS A   8      12.835   7.920  -1.328  1.00 24.67           H  
ATOM    124 2HE  LYS A   8      11.136   7.495  -1.037  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8      12.612   6.256   0.382  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8      11.826   5.235  -0.651  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8      13.412   5.621  -0.914  1.00 24.67           H  
ATOM    128  N   ARG A   9       9.690   7.412  -7.980  1.00 24.67           N  
ATOM    129  CA  ARG A   9       9.689   7.022  -9.381  1.00 24.67           C  
ATOM    130  C   ARG A   9       9.361   8.208 -10.288  1.00 24.67           C  
ATOM    131  O   ARG A   9       9.997   8.400 -11.331  1.00 24.67           O  
ATOM    132  CB  ARG A   9       8.686   5.906  -9.601  1.00 24.67           C  
ATOM    133  CG  ARG A   9       9.088   4.567  -8.995  1.00 24.67           C  
ATOM    134  CD  ARG A   9       8.012   3.557  -9.128  1.00 24.67           C  
ATOM    135  NE  ARG A   9       8.396   2.281  -8.555  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       7.601   1.200  -8.497  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       6.381   1.254  -8.984  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       8.046   0.082  -7.950  1.00 24.67           N  
ATOM    139  H   ARG A   9       8.980   7.023  -7.356  1.00 24.67           H  
ATOM    140  HA  ARG A   9      10.681   6.650  -9.634  1.00 24.67           H  
ATOM    141 1HB  ARG A   9       7.732   6.192  -9.154  1.00 24.67           H  
ATOM    142 2HB  ARG A   9       8.520   5.763 -10.666  1.00 24.67           H  
ATOM    143 1HG  ARG A   9       9.972   4.192  -9.507  1.00 24.67           H  
ATOM    144 2HG  ARG A   9       9.314   4.696  -7.939  1.00 24.67           H  
ATOM    145 1HD  ARG A   9       7.123   3.913  -8.600  1.00 24.67           H  
ATOM    146 2HD  ARG A   9       7.777   3.406 -10.179  1.00 24.67           H  
ATOM    147  HE  ARG A   9       9.327   2.201  -8.169  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       6.042   2.108  -9.401  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       5.783   0.441  -8.938  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       8.983   0.040  -7.575  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       7.447  -0.729  -7.904  1.00 24.67           H  
ATOM    152  N   ALA A  10       8.400   9.044  -9.877  1.00 24.67           N  
ATOM    153  CA  ALA A  10       8.042  10.214 -10.668  1.00 24.67           C  
ATOM    154  C   ALA A  10       9.231  11.158 -10.802  1.00 24.67           C  
ATOM    155  O   ALA A  10       9.491  11.709 -11.882  1.00 24.67           O  
ATOM    156  CB  ALA A  10       6.879  10.940 -10.015  1.00 24.67           C  
ATOM    157  H   ALA A  10       7.877   8.848  -9.022  1.00 24.67           H  
ATOM    158  HA  ALA A  10       7.753   9.881 -11.663  1.00 24.67           H  
ATOM    159 1HB  ALA A  10       6.603  11.803 -10.616  1.00 24.67           H  
ATOM    160 2HB  ALA A  10       6.029  10.261  -9.933  1.00 24.67           H  
ATOM    161 3HB  ALA A  10       7.175  11.269  -9.018  1.00 24.67           H  
ATOM    162  N   ARG A  11       9.970  11.325  -9.702  1.00 24.67           N  
ATOM    163  CA  ARG A  11      11.140  12.188  -9.678  1.00 24.67           C  
ATOM    164  C   ARG A  11      12.270  11.603 -10.511  1.00 24.67           C  
ATOM    165  O   ARG A  11      12.939  12.321 -11.260  1.00 24.67           O  
ATOM    166  CB  ARG A  11      11.589  12.401  -8.244  1.00 24.67           C  
ATOM    167  CG  ARG A  11      10.654  13.289  -7.416  1.00 24.67           C  
ATOM    168  CD  ARG A  11      11.111  13.421  -6.013  1.00 24.67           C  
ATOM    169  NE  ARG A  11      10.188  14.222  -5.217  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      10.203  15.568  -5.134  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      11.110  16.262  -5.795  1.00 24.67           N  
ATOM    172  NH2 ARG A  11       9.310  16.197  -4.389  1.00 24.67           N  
ATOM    173  H   ARG A  11       9.689  10.856  -8.838  1.00 24.67           H  
ATOM    174  HA  ARG A  11      10.861  13.153 -10.095  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      11.651  11.436  -7.741  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      12.583  12.845  -8.231  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      10.609  14.282  -7.858  1.00 24.67           H  
ATOM    178 2HG  ARG A  11       9.654  12.855  -7.404  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      11.162  12.426  -5.565  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      12.091  13.889  -5.981  1.00 24.67           H  
ATOM    181  HE  ARG A  11       9.453  13.713  -4.691  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      11.792  15.784  -6.364  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      11.121  17.270  -5.731  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11       8.606  15.670  -3.876  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11       9.322  17.199  -4.329  1.00 24.67           H  
ATOM    186  N   THR A  12      12.445  10.284 -10.444  1.00 24.67           N  
ATOM    187  CA  THR A  12      13.494   9.626 -11.201  1.00 24.67           C  
ATOM    188  C   THR A  12      13.262   9.825 -12.691  1.00 24.67           C  
ATOM    189  O   THR A  12      14.182  10.196 -13.427  1.00 24.67           O  
ATOM    190  CB  THR A  12      13.533   8.121 -10.880  1.00 24.67           C  
ATOM    191  OG1 THR A  12      13.818   7.937  -9.481  1.00 24.67           O  
ATOM    192  CG2 THR A  12      14.599   7.435 -11.719  1.00 24.67           C  
ATOM    193  H   THR A  12      11.877   9.725  -9.808  1.00 24.67           H  
ATOM    194  HA  THR A  12      14.451  10.070 -10.937  1.00 24.67           H  
ATOM    195  HB  THR A  12      12.563   7.681 -11.102  1.00 24.67           H  
ATOM    196  HG1 THR A  12      13.085   8.333  -8.951  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      14.613   6.372 -11.485  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      14.370   7.574 -12.777  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      15.571   7.870 -11.497  1.00 24.67           H  
ATOM    200  N   ARG A  13      12.018   9.625 -13.128  1.00 24.67           N  
ATOM    201  CA  ARG A  13      11.665   9.795 -14.529  1.00 24.67           C  
ATOM    202  C   ARG A  13      11.802  11.253 -14.947  1.00 24.67           C  
ATOM    203  O   ARG A  13      12.341  11.555 -16.015  1.00 24.67           O  
ATOM    204  CB  ARG A  13      10.243   9.329 -14.775  1.00 24.67           C  
ATOM    205  CG  ARG A  13       9.752   9.432 -16.216  1.00 24.67           C  
ATOM    206  CD  ARG A  13      10.514   8.539 -17.137  1.00 24.67           C  
ATOM    207  NE  ARG A  13       9.946   8.536 -18.479  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      10.507   7.948 -19.555  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      11.655   7.318 -19.445  1.00 24.67           N  
ATOM    210  NH2 ARG A  13       9.897   8.006 -20.727  1.00 24.67           N  
ATOM    211  H   ARG A  13      11.301   9.318 -12.467  1.00 24.67           H  
ATOM    212  HA  ARG A  13      12.339   9.188 -15.130  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      10.146   8.291 -14.462  1.00 24.67           H  
ATOM    214 2HB  ARG A  13       9.564   9.916 -14.148  1.00 24.67           H  
ATOM    215 1HG  ARG A  13       8.699   9.157 -16.260  1.00 24.67           H  
ATOM    216 2HG  ARG A  13       9.872  10.461 -16.559  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      11.545   8.889 -17.206  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      10.499   7.519 -16.756  1.00 24.67           H  
ATOM    219  HE  ARG A  13       9.061   9.008 -18.612  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      12.121   7.271 -18.550  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      12.069   6.878 -20.254  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13       9.013   8.489 -20.815  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      10.314   7.565 -21.535  1.00 24.67           H  
ATOM    224  N   SER A  14      11.360  12.174 -14.091  1.00 24.33           N  
ATOM    225  CA  SER A  14      11.443  13.580 -14.431  1.00 24.33           C  
ATOM    226  C   SER A  14      12.894  13.977 -14.678  1.00 24.33           C  
ATOM    227  O   SER A  14      13.184  14.721 -15.614  1.00 24.33           O  
ATOM    228  CB  SER A  14      10.861  14.415 -13.309  1.00 24.33           C  
ATOM    229  OG  SER A  14       9.485  14.162 -13.155  1.00 24.33           O  
ATOM    230  H   SER A  14      10.915  11.906 -13.212  1.00 24.33           H  
ATOM    231  HA  SER A  14      10.872  13.752 -15.344  1.00 24.33           H  
ATOM    232 1HB  SER A  14      11.382  14.186 -12.382  1.00 24.33           H  
ATOM    233 2HB  SER A  14      11.021  15.467 -13.524  1.00 24.33           H  
ATOM    234  HG  SER A  14       9.418  13.231 -12.833  1.00 24.33           H  
ATOM    235  N   LYS A  15      13.812  13.468 -13.848  1.00 23.11           N  
ATOM    236  CA  LYS A  15      15.230  13.756 -14.017  1.00 23.11           C  
ATOM    237  C   LYS A  15      15.810  13.062 -15.249  1.00 23.11           C  
ATOM    238  O   LYS A  15      16.602  13.654 -15.985  1.00 23.11           O  
ATOM    239  CB  LYS A  15      16.011  13.341 -12.777  1.00 23.11           C  
ATOM    240  CG  LYS A  15      15.755  14.214 -11.555  1.00 23.11           C  
ATOM    241  CD  LYS A  15      16.542  13.715 -10.357  1.00 23.11           C  
ATOM    242  CE  LYS A  15      16.292  14.572  -9.129  1.00 23.11           C  
ATOM    243  NZ  LYS A  15      17.045  14.071  -7.945  1.00 23.11           N  
ATOM    244  H   LYS A  15      13.512  12.882 -13.068  1.00 23.11           H  
ATOM    245  HA  LYS A  15      15.345  14.823 -14.147  1.00 23.11           H  
ATOM    246 1HB  LYS A  15      15.739  12.314 -12.513  1.00 23.11           H  
ATOM    247 2HB  LYS A  15      17.077  13.355 -12.993  1.00 23.11           H  
ATOM    248 1HG  LYS A  15      16.043  15.241 -11.774  1.00 23.11           H  
ATOM    249 2HG  LYS A  15      14.693  14.196 -11.317  1.00 23.11           H  
ATOM    250 1HD  LYS A  15      16.242  12.688 -10.139  1.00 23.11           H  
ATOM    251 2HD  LYS A  15      17.606  13.724 -10.589  1.00 23.11           H  
ATOM    252 1HE  LYS A  15      16.599  15.595  -9.339  1.00 23.11           H  
ATOM    253 2HE  LYS A  15      15.225  14.562  -8.900  1.00 23.11           H  
ATOM    254 1HZ  LYS A  15      16.856  14.663  -7.148  1.00 23.11           H  
ATOM    255 2HZ  LYS A  15      16.756  13.126  -7.739  1.00 23.11           H  
ATOM    256 3HZ  LYS A  15      18.035  14.085  -8.145  1.00 23.11           H  
ATOM    257  N   ALA A  16      15.374  11.825 -15.509  1.00 20.85           N  
ATOM    258  CA  ALA A  16      15.854  11.026 -16.635  1.00 20.85           C  
ATOM    259  C   ALA A  16      15.612  11.720 -17.965  1.00 20.85           C  
ATOM    260  O   ALA A  16      16.404  11.597 -18.900  1.00 20.85           O  
ATOM    261  CB  ALA A  16      15.156   9.677 -16.651  1.00 20.85           C  
ATOM    262  H   ALA A  16      14.718  11.387 -14.863  1.00 20.85           H  
ATOM    263  HA  ALA A  16      16.925  10.880 -16.512  1.00 20.85           H  
ATOM    264 1HB  ALA A  16      15.538   9.080 -17.476  1.00 20.85           H  
ATOM    265 2HB  ALA A  16      15.341   9.164 -15.707  1.00 20.85           H  
ATOM    266 3HB  ALA A  16      14.090   9.831 -16.779  1.00 20.85           H  
ATOM    267  N   LEU A  17      14.523  12.471 -18.038  1.00 17.85           N  
ATOM    268  CA  LEU A  17      14.129  13.173 -19.245  1.00 17.85           C  
ATOM    269  C   LEU A  17      14.834  14.527 -19.447  1.00 17.85           C  
ATOM    270  O   LEU A  17      14.649  15.184 -20.481  1.00 17.85           O  
ATOM    271  CB  LEU A  17      12.616  13.360 -19.203  1.00 17.85           C  
ATOM    272  CG  LEU A  17      11.817  12.046 -19.244  1.00 17.85           C  
ATOM    273  CD1 LEU A  17      10.345  12.339 -19.047  1.00 17.85           C  
ATOM    274  CD2 LEU A  17      12.078  11.357 -20.560  1.00 17.85           C  
ATOM    275  H   LEU A  17      13.904  12.500 -17.224  1.00 17.85           H  
ATOM    276  HA  LEU A  17      14.375  12.537 -20.093  1.00 17.85           H  
ATOM    277 1HB  LEU A  17      12.361  13.873 -18.269  1.00 17.85           H  
ATOM    278 2HB  LEU A  17      12.307  13.980 -20.040  1.00 17.85           H  
ATOM    279  HG  LEU A  17      12.140  11.398 -18.439  1.00 17.85           H  
ATOM    280 1HD1 LEU A  17       9.783  11.410 -19.068  1.00 17.85           H  
ATOM    281 2HD1 LEU A  17      10.205  12.828 -18.080  1.00 17.85           H  
ATOM    282 3HD1 LEU A  17       9.994  12.993 -19.842  1.00 17.85           H  
ATOM    283 1HD2 LEU A  17      11.530  10.429 -20.598  1.00 17.85           H  
ATOM    284 2HD2 LEU A  17      11.757  12.000 -21.378  1.00 17.85           H  
ATOM    285 3HD2 LEU A  17      13.146  11.153 -20.654  1.00 17.85           H  
ATOM    286  N   ARG A  18      15.671  14.953 -18.498  1.00 14.68           N  
ATOM    287  CA  ARG A  18      16.335  16.255 -18.613  1.00 14.68           C  
ATOM    288  C   ARG A  18      17.566  16.204 -19.511  1.00 14.68           C  
ATOM    289  O   ARG A  18      18.705  16.252 -19.041  1.00 14.68           O  
ATOM    290  CB  ARG A  18      16.751  16.774 -17.248  1.00 14.68           C  
ATOM    291  CG  ARG A  18      15.607  17.084 -16.327  1.00 14.68           C  
ATOM    292  CD  ARG A  18      16.066  17.549 -14.997  1.00 14.68           C  
ATOM    293  NE  ARG A  18      14.945  17.772 -14.095  1.00 14.68           N  
ATOM    294  CZ  ARG A  18      15.051  18.219 -12.830  1.00 14.68           C  
ATOM    295  NH1 ARG A  18      16.234  18.492 -12.324  1.00 14.68           N  
ATOM    296  NH2 ARG A  18      13.965  18.386 -12.095  1.00 14.68           N  
ATOM    297  H   ARG A  18      15.851  14.384 -17.671  1.00 14.68           H  
ATOM    298  HA  ARG A  18      15.626  16.961 -19.042  1.00 14.68           H  
ATOM    299 1HB  ARG A  18      17.377  16.031 -16.756  1.00 14.68           H  
ATOM    300 2HB  ARG A  18      17.344  17.679 -17.367  1.00 14.68           H  
ATOM    301 1HG  ARG A  18      14.980  17.856 -16.770  1.00 14.68           H  
ATOM    302 2HG  ARG A  18      15.027  16.185 -16.194  1.00 14.68           H  
ATOM    303 1HD  ARG A  18      16.720  16.798 -14.554  1.00 14.68           H  
ATOM    304 2HD  ARG A  18      16.608  18.485 -15.107  1.00 14.68           H  
ATOM    305  HE  ARG A  18      14.017  17.573 -14.450  1.00 14.68           H  
ATOM    306 1HH1 ARG A  18      17.066  18.367 -12.885  1.00 14.68           H  
ATOM    307 2HH1 ARG A  18      16.312  18.830 -11.375  1.00 14.68           H  
ATOM    308 1HH2 ARG A  18      13.056  18.179 -12.484  1.00 14.68           H  
ATOM    309 2HH2 ARG A  18      14.043  18.724 -11.147  1.00 14.68           H  
ATOM    310  N   GLY A  19      17.324  16.111 -20.811  1.00 11.83           N  
ATOM    311  CA  GLY A  19      18.412  15.985 -21.770  1.00 11.83           C  
ATOM    312  C   GLY A  19      19.048  17.349 -22.057  1.00 11.83           C  
ATOM    313  O   GLY A  19      18.635  18.355 -21.480  1.00 11.83           O  
ATOM    314  H   GLY A  19      16.346  16.061 -21.096  1.00 11.83           H  
ATOM    315 1HA  GLY A  19      19.149  15.301 -21.356  1.00 11.83           H  
ATOM    316 2HA  GLY A  19      18.029  15.547 -22.691  1.00 11.83           H  
ATOM    317  N   PRO A  20      20.051  17.406 -22.947  1.00  9.59           N  
ATOM    318  CA  PRO A  20      20.799  18.595 -23.317  1.00  9.59           C  
ATOM    319  C   PRO A  20      19.896  19.692 -23.898  1.00  9.59           C  
ATOM    320  O   PRO A  20      18.906  19.380 -24.559  1.00  9.59           O  
ATOM    321  CB  PRO A  20      21.753  18.060 -24.396  1.00  9.59           C  
ATOM    322  CG  PRO A  20      21.870  16.583 -24.118  1.00  9.59           C  
ATOM    323  CD  PRO A  20      20.505  16.176 -23.626  1.00  9.59           C  
ATOM    324  HA  PRO A  20      21.344  18.920 -22.425  1.00  9.59           H  
ATOM    325 1HB  PRO A  20      21.344  18.277 -25.395  1.00  9.59           H  
ATOM    326 2HB  PRO A  20      22.721  18.578 -24.332  1.00  9.59           H  
ATOM    327 1HG  PRO A  20      22.170  16.048 -25.033  1.00  9.59           H  
ATOM    328 2HG  PRO A  20      22.660  16.402 -23.373  1.00  9.59           H  
ATOM    329 1HD  PRO A  20      19.842  15.931 -24.470  1.00  9.59           H  
ATOM    330 2HD  PRO A  20      20.631  15.339 -22.939  1.00  9.59           H  
ATOM    331  N   PRO A  21      20.233  20.978 -23.695  1.00  7.97           N  
ATOM    332  CA  PRO A  21      19.544  22.139 -24.235  1.00  7.97           C  
ATOM    333  C   PRO A  21      19.754  22.266 -25.740  1.00  7.97           C  
ATOM    334  O   PRO A  21      20.822  21.923 -26.264  1.00  7.97           O  
ATOM    335  CB  PRO A  21      20.183  23.292 -23.455  1.00  7.97           C  
ATOM    336  CG  PRO A  21      21.562  22.783 -23.066  1.00  7.97           C  
ATOM    337  CD  PRO A  21      21.388  21.306 -22.836  1.00  7.97           C  
ATOM    338  HA  PRO A  21      18.471  22.055 -24.004  1.00  7.97           H  
ATOM    339 1HB  PRO A  21      20.220  24.192 -24.088  1.00  7.97           H  
ATOM    340 2HB  PRO A  21      19.562  23.543 -22.583  1.00  7.97           H  
ATOM    341 1HG  PRO A  21      22.291  22.988 -23.852  1.00  7.97           H  
ATOM    342 2HG  PRO A  21      21.916  23.310 -22.166  1.00  7.97           H  
ATOM    343 1HD  PRO A  21      22.296  20.792 -23.172  1.00  7.97           H  
ATOM    344 2HD  PRO A  21      21.152  21.110 -21.778  1.00  7.97           H  
ATOM    345  N   GLU A  22      18.798  22.878 -26.432  1.00  6.90           N  
ATOM    346  CA  GLU A  22      18.923  23.052 -27.879  1.00  6.90           C  
ATOM    347  C   GLU A  22      19.776  24.255 -28.261  1.00  6.90           C  
ATOM    348  O   GLU A  22      19.304  25.237 -28.842  1.00  6.90           O  
ATOM    349  CB  GLU A  22      17.537  23.180 -28.517  1.00  6.90           C  
ATOM    350  CG  GLU A  22      16.660  21.938 -28.366  1.00  6.90           C  
ATOM    351  CD  GLU A  22      15.302  22.075 -29.022  1.00  6.90           C  
ATOM    352  OE1 GLU A  22      14.985  23.148 -29.479  1.00  6.90           O  
ATOM    353  OE2 GLU A  22      14.586  21.101 -29.066  1.00  6.90           O  
ATOM    354  H   GLU A  22      17.954  23.181 -25.966  1.00  6.90           H  
ATOM    355  HA  GLU A  22      19.405  22.161 -28.287  1.00  6.90           H  
ATOM    356 1HB  GLU A  22      17.008  24.021 -28.070  1.00  6.90           H  
ATOM    357 2HB  GLU A  22      17.645  23.389 -29.582  1.00  6.90           H  
ATOM    358 1HG  GLU A  22      17.179  21.087 -28.807  1.00  6.90           H  
ATOM    359 2HG  GLU A  22      16.526  21.732 -27.304  1.00  6.90           H  
ATOM    360  N   THR A  23      21.067  24.136 -27.991  1.00  6.20           N  
ATOM    361  CA  THR A  23      22.045  25.197 -28.225  1.00  6.20           C  
ATOM    362  C   THR A  23      22.431  25.282 -29.699  1.00  6.20           C  
ATOM    363  O   THR A  23      23.562  24.994 -30.089  1.00  6.20           O  
ATOM    364  CB  THR A  23      23.281  24.967 -27.348  1.00  6.20           C  
ATOM    365  OG1 THR A  23      23.787  23.642 -27.567  1.00  6.20           O  
ATOM    366  CG2 THR A  23      22.889  25.108 -25.898  1.00  6.20           C  
ATOM    367  H   THR A  23      21.349  23.269 -27.534  1.00  6.20           H  
ATOM    368  HA  THR A  23      21.597  26.150 -27.942  1.00  6.20           H  
ATOM    369  HB  THR A  23      24.053  25.693 -27.596  1.00  6.20           H  
ATOM    370  HG1 THR A  23      23.120  22.995 -27.285  1.00  6.20           H  
ATOM    371 1HG2 THR A  23      23.757  24.936 -25.261  1.00  6.20           H  
ATOM    372 2HG2 THR A  23      22.500  26.109 -25.721  1.00  6.20           H  
ATOM    373 3HG2 THR A  23      22.122  24.378 -25.678  1.00  6.20           H  
ATOM    374  N   THR A  24      21.448  25.656 -30.505  1.00  5.75           N  
ATOM    375  CA  THR A  24      21.550  25.715 -31.952  1.00  5.75           C  
ATOM    376  C   THR A  24      22.643  26.678 -32.434  1.00  5.75           C  
ATOM    377  O   THR A  24      22.647  27.862 -32.098  1.00  5.75           O  
ATOM    378  CB  THR A  24      20.179  26.136 -32.517  1.00  5.75           C  
ATOM    379  OG1 THR A  24      19.179  25.213 -32.062  1.00  5.75           O  
ATOM    380  CG2 THR A  24      20.198  26.124 -34.008  1.00  5.75           C  
ATOM    381  H   THR A  24      20.557  25.864 -30.056  1.00  5.75           H  
ATOM    382  HA  THR A  24      21.791  24.717 -32.318  1.00  5.75           H  
ATOM    383  HB  THR A  24      19.929  27.141 -32.163  1.00  5.75           H  
ATOM    384  HG1 THR A  24      19.036  25.339 -31.102  1.00  5.75           H  
ATOM    385 1HG2 THR A  24      19.220  26.419 -34.387  1.00  5.75           H  
ATOM    386 2HG2 THR A  24      20.924  26.807 -34.338  1.00  5.75           H  
ATOM    387 3HG2 THR A  24      20.441  25.123 -34.366  1.00  5.75           H  
ATOM    388  N   ALA A  25      23.528  26.177 -33.302  1.00  5.39           N  
ATOM    389  CA  ALA A  25      24.646  26.951 -33.863  1.00  5.39           C  
ATOM    390  C   ALA A  25      24.184  28.168 -34.652  1.00  5.39           C  
ATOM    391  O   ALA A  25      24.859  29.193 -34.692  1.00  5.39           O  
ATOM    392  CB  ALA A  25      25.484  26.071 -34.766  1.00  5.39           C  
ATOM    393  H   ALA A  25      23.452  25.200 -33.542  1.00  5.39           H  
ATOM    394  HA  ALA A  25      25.259  27.301 -33.032  1.00  5.39           H  
ATOM    395 1HB  ALA A  25      26.329  26.645 -35.147  1.00  5.39           H  
ATOM    396 2HB  ALA A  25      25.851  25.216 -34.198  1.00  5.39           H  
ATOM    397 3HB  ALA A  25      24.877  25.722 -35.600  1.00  5.39           H  
ATOM    398  N   ALA A  26      23.015  28.055 -35.269  1.00  5.07           N  
ATOM    399  CA  ALA A  26      22.433  29.099 -36.106  1.00  5.07           C  
ATOM    400  C   ALA A  26      22.243  30.404 -35.342  1.00  5.07           C  
ATOM    401  O   ALA A  26      22.236  31.479 -35.945  1.00  5.07           O  
ATOM    402  CB  ALA A  26      21.097  28.651 -36.665  1.00  5.07           C  
ATOM    403  H   ALA A  26      22.518  27.186 -35.168  1.00  5.07           H  
ATOM    404  HA  ALA A  26      23.119  29.285 -36.931  1.00  5.07           H  
ATOM    405 1HB  ALA A  26      20.698  29.431 -37.312  1.00  5.07           H  
ATOM    406 2HB  ALA A  26      21.230  27.735 -37.238  1.00  5.07           H  
ATOM    407 3HB  ALA A  26      20.402  28.477 -35.852  1.00  5.07           H  
ATOM    408  N   ASP A  27      22.090  30.337 -34.015  1.00  4.79           N  
ATOM    409  CA  ASP A  27      21.911  31.559 -33.235  1.00  4.79           C  
ATOM    410  C   ASP A  27      23.106  32.500 -33.327  1.00  4.79           C  
ATOM    411  O   ASP A  27      22.947  33.705 -33.123  1.00  4.79           O  
ATOM    412  CB  ASP A  27      21.579  31.253 -31.777  1.00  4.79           C  
ATOM    413  CG  ASP A  27      20.135  30.841 -31.607  1.00  4.79           C  
ATOM    414  OD1 ASP A  27      19.387  31.058 -32.541  1.00  4.79           O  
ATOM    415  OD2 ASP A  27      19.770  30.340 -30.572  1.00  4.79           O  
ATOM    416  H   ASP A  27      22.142  29.442 -33.525  1.00  4.79           H  
ATOM    417  HA  ASP A  27      21.055  32.088 -33.648  1.00  4.79           H  
ATOM    418 1HB  ASP A  27      22.221  30.440 -31.424  1.00  4.79           H  
ATOM    419 2HB  ASP A  27      21.786  32.128 -31.157  1.00  4.79           H  
ATOM    420  N   LEU A  28      24.274  31.957 -33.700  1.00  4.56           N  
ATOM    421  CA  LEU A  28      25.515  32.702 -33.831  1.00  4.56           C  
ATOM    422  C   LEU A  28      25.616  33.427 -35.169  1.00  4.56           C  
ATOM    423  O   LEU A  28      26.646  34.029 -35.472  1.00  4.56           O  
ATOM    424  CB  LEU A  28      26.708  31.754 -33.700  1.00  4.56           C  
ATOM    425  CG  LEU A  28      26.875  31.099 -32.346  1.00  4.56           C  
ATOM    426  CD1 LEU A  28      27.977  30.063 -32.417  1.00  4.56           C  
ATOM    427  CD2 LEU A  28      27.208  32.181 -31.331  1.00  4.56           C  
ATOM    428  H   LEU A  28      24.318  30.960 -33.907  1.00  4.56           H  
ATOM    429  HA  LEU A  28      25.555  33.444 -33.032  1.00  4.56           H  
ATOM    430 1HB  LEU A  28      26.613  30.969 -34.447  1.00  4.56           H  
ATOM    431 2HB  LEU A  28      27.616  32.318 -33.908  1.00  4.56           H  
ATOM    432  HG  LEU A  28      25.947  30.596 -32.062  1.00  4.56           H  
ATOM    433 1HD1 LEU A  28      28.099  29.591 -31.443  1.00  4.56           H  
ATOM    434 2HD1 LEU A  28      27.708  29.305 -33.159  1.00  4.56           H  
ATOM    435 3HD1 LEU A  28      28.911  30.543 -32.708  1.00  4.56           H  
ATOM    436 1HD2 LEU A  28      27.332  31.741 -30.342  1.00  4.56           H  
ATOM    437 2HD2 LEU A  28      28.130  32.687 -31.609  1.00  4.56           H  
ATOM    438 3HD2 LEU A  28      26.396  32.909 -31.309  1.00  4.56           H  
ATOM    439  N   SER A  29      24.612  33.305 -36.033  1.00  4.38           N  
ATOM    440  CA  SER A  29      24.688  34.052 -37.276  1.00  4.38           C  
ATOM    441  C   SER A  29      24.729  35.530 -36.908  1.00  4.38           C  
ATOM    442  O   SER A  29      23.976  35.970 -36.042  1.00  4.38           O  
ATOM    443  CB  SER A  29      23.495  33.761 -38.158  1.00  4.38           C  
ATOM    444  OG  SER A  29      23.538  34.537 -39.329  1.00  4.38           O  
ATOM    445  H   SER A  29      23.782  32.750 -35.817  1.00  4.38           H  
ATOM    446  HA  SER A  29      25.608  33.791 -37.802  1.00  4.38           H  
ATOM    447 1HB  SER A  29      23.476  32.701 -38.414  1.00  4.38           H  
ATOM    448 2HB  SER A  29      22.581  33.978 -37.606  1.00  4.38           H  
ATOM    449  HG  SER A  29      23.649  35.451 -39.035  1.00  4.38           H  
ATOM    450  N   CYS A  30      25.581  36.303 -37.565  1.00  4.27           N  
ATOM    451  CA  CYS A  30      25.671  37.726 -37.260  1.00  4.27           C  
ATOM    452  C   CYS A  30      24.420  38.424 -37.841  1.00  4.27           C  
ATOM    453  O   CYS A  30      24.225  38.387 -39.054  1.00  4.27           O  
ATOM    454  CB  CYS A  30      26.976  38.273 -37.857  1.00  4.27           C  
ATOM    455  SG  CYS A  30      27.360  39.977 -37.513  1.00  4.27           S  
ATOM    456  H   CYS A  30      26.185  35.893 -38.264  1.00  4.27           H  
ATOM    457  HA  CYS A  30      25.730  37.835 -36.182  1.00  4.27           H  
ATOM    458 1HB  CYS A  30      27.795  37.674 -37.493  1.00  4.27           H  
ATOM    459 2HB  CYS A  30      26.955  38.158 -38.941  1.00  4.27           H  
ATOM    460  HG  CYS A  30      26.537  40.513 -38.447  1.00  4.27           H  
ATOM    461  N   PRO A  31      23.557  39.088 -37.035  1.00  4.22           N  
ATOM    462  CA  PRO A  31      22.283  39.701 -37.451  1.00  4.22           C  
ATOM    463  C   PRO A  31      22.483  41.055 -38.114  1.00  4.22           C  
ATOM    464  O   PRO A  31      21.956  42.071 -37.660  1.00  4.22           O  
ATOM    465  CB  PRO A  31      21.578  39.867 -36.106  1.00  4.22           C  
ATOM    466  CG  PRO A  31      22.717  40.144 -35.136  1.00  4.22           C  
ATOM    467  CD  PRO A  31      23.868  39.270 -35.612  1.00  4.22           C  
ATOM    468  HA  PRO A  31      21.741  39.012 -38.115  1.00  4.22           H  
ATOM    469 1HB  PRO A  31      20.857  40.694 -36.156  1.00  4.22           H  
ATOM    470 2HB  PRO A  31      21.013  38.956 -35.857  1.00  4.22           H  
ATOM    471 1HG  PRO A  31      22.969  41.221 -35.132  1.00  4.22           H  
ATOM    472 2HG  PRO A  31      22.398  39.896 -34.117  1.00  4.22           H  
ATOM    473 1HD  PRO A  31      24.822  39.808 -35.486  1.00  4.22           H  
ATOM    474 2HD  PRO A  31      23.847  38.307 -35.077  1.00  4.22           H  
ATOM    475  N   THR A  32      23.287  41.056 -39.158  1.00  4.21           N  
ATOM    476  CA  THR A  32      23.734  42.271 -39.817  1.00  4.21           C  
ATOM    477  C   THR A  32      23.689  42.209 -41.345  1.00  4.21           C  
ATOM    478  O   THR A  32      23.317  41.178 -41.908  1.00  4.21           O  
ATOM    479  CB  THR A  32      25.170  42.538 -39.382  1.00  4.21           C  
ATOM    480  OG1 THR A  32      25.992  41.503 -39.891  1.00  4.21           O  
ATOM    481  CG2 THR A  32      25.271  42.583 -37.910  1.00  4.21           C  
ATOM    482  H   THR A  32      23.631  40.152 -39.483  1.00  4.21           H  
ATOM    483  HA  THR A  32      23.098  43.076 -39.465  1.00  4.21           H  
ATOM    484  HB  THR A  32      25.517  43.462 -39.763  1.00  4.21           H  
ATOM    485  HG1 THR A  32      26.031  41.592 -40.877  1.00  4.21           H  
ATOM    486 1HG2 THR A  32      26.302  42.783 -37.659  1.00  4.21           H  
ATOM    487 2HG2 THR A  32      24.637  43.362 -37.514  1.00  4.21           H  
ATOM    488 3HG2 THR A  32      24.972  41.651 -37.477  1.00  4.21           H  
ATOM    489  N   PRO A  33      23.955  43.342 -42.035  1.00  4.24           N  
ATOM    490  CA  PRO A  33      24.292  43.412 -43.438  1.00  4.24           C  
ATOM    491  C   PRO A  33      25.617  42.671 -43.567  1.00  4.24           C  
ATOM    492  O   PRO A  33      25.997  41.956 -42.637  1.00  4.24           O  
ATOM    493  CB  PRO A  33      24.410  44.916 -43.708  1.00  4.24           C  
ATOM    494  CG  PRO A  33      23.575  45.563 -42.624  1.00  4.24           C  
ATOM    495  CD  PRO A  33      23.759  44.687 -41.424  1.00  4.24           C  
ATOM    496  HA  PRO A  33      23.502  42.939 -44.040  1.00  4.24           H  
ATOM    497 1HB  PRO A  33      25.468  45.220 -43.671  1.00  4.24           H  
ATOM    498 2HB  PRO A  33      24.043  45.144 -44.719  1.00  4.24           H  
ATOM    499 1HG  PRO A  33      23.918  46.596 -42.449  1.00  4.24           H  
ATOM    500 2HG  PRO A  33      22.524  45.629 -42.943  1.00  4.24           H  
ATOM    501 1HD  PRO A  33      24.654  45.035 -40.928  1.00  4.24           H  
ATOM    502 2HD  PRO A  33      22.861  44.747 -40.799  1.00  4.24           H  
ATOM    503  N   GLY A  34      26.319  42.810 -44.691  1.00  4.31           N  
ATOM    504  CA  GLY A  34      27.515  41.989 -44.958  1.00  4.31           C  
ATOM    505  C   GLY A  34      28.753  42.231 -44.068  1.00  4.31           C  
ATOM    506  O   GLY A  34      29.804  42.662 -44.544  1.00  4.31           O  
ATOM    507  H   GLY A  34      25.998  43.445 -45.407  1.00  4.31           H  
ATOM    508 1HA  GLY A  34      27.232  40.939 -44.872  1.00  4.31           H  
ATOM    509 2HA  GLY A  34      27.802  42.132 -45.999  1.00  4.31           H  
ATOM    510  N   CYS A  35      28.613  41.914 -42.785  1.00  4.40           N  
ATOM    511  CA  CYS A  35      29.661  41.977 -41.772  1.00  4.40           C  
ATOM    512  C   CYS A  35      30.031  40.538 -41.435  1.00  4.40           C  
ATOM    513  O   CYS A  35      29.195  39.641 -41.557  1.00  4.40           O  
ATOM    514  CB  CYS A  35      29.163  42.656 -40.486  1.00  4.40           C  
ATOM    515  SG  CYS A  35      28.582  44.374 -40.668  1.00  4.40           S  
ATOM    516  H   CYS A  35      27.698  41.598 -42.509  1.00  4.40           H  
ATOM    517  HA  CYS A  35      30.532  42.501 -42.165  1.00  4.40           H  
ATOM    518 1HB  CYS A  35      28.362  42.070 -40.064  1.00  4.40           H  
ATOM    519 2HB  CYS A  35      29.961  42.654 -39.757  1.00  4.40           H  
ATOM    520  HG  CYS A  35      28.335  44.573 -39.377  1.00  4.40           H  
ATOM    521  N   THR A  36      31.256  40.298 -40.999  1.00  4.52           N  
ATOM    522  CA  THR A  36      31.601  38.945 -40.579  1.00  4.52           C  
ATOM    523  C   THR A  36      31.172  38.719 -39.141  1.00  4.52           C  
ATOM    524  O   THR A  36      31.139  39.657 -38.348  1.00  4.52           O  
ATOM    525  CB  THR A  36      33.115  38.721 -40.670  1.00  4.52           C  
ATOM    526  OG1 THR A  36      33.767  39.640 -39.779  1.00  4.52           O  
ATOM    527  CG2 THR A  36      33.597  38.962 -42.084  1.00  4.52           C  
ATOM    528  H   THR A  36      31.933  41.043 -40.938  1.00  4.52           H  
ATOM    529  HA  THR A  36      31.084  38.229 -41.217  1.00  4.52           H  
ATOM    530  HB  THR A  36      33.349  37.702 -40.364  1.00  4.52           H  
ATOM    531  HG1 THR A  36      34.584  39.270 -39.431  1.00  4.52           H  
ATOM    532 1HG2 THR A  36      34.675  38.808 -42.132  1.00  4.52           H  
ATOM    533 2HG2 THR A  36      33.099  38.264 -42.759  1.00  4.52           H  
ATOM    534 3HG2 THR A  36      33.362  39.984 -42.380  1.00  4.52           H  
ATOM    535  N   GLY A  37      31.025  37.461 -38.734  1.00  4.65           N  
ATOM    536  CA  GLY A  37      30.730  37.173 -37.330  1.00  4.65           C  
ATOM    537  C   GLY A  37      31.993  37.130 -36.473  1.00  4.65           C  
ATOM    538  O   GLY A  37      32.178  36.207 -35.682  1.00  4.65           O  
ATOM    539  H   GLY A  37      31.082  36.708 -39.404  1.00  4.65           H  
ATOM    540 1HA  GLY A  37      30.057  37.937 -36.939  1.00  4.65           H  
ATOM    541 2HA  GLY A  37      30.204  36.222 -37.257  1.00  4.65           H  
ATOM    542  N   SER A  38      32.848  38.143 -36.610  1.00  4.80           N  
ATOM    543  CA  SER A  38      34.113  38.187 -35.882  1.00  4.80           C  
ATOM    544  C   SER A  38      33.836  38.257 -34.392  1.00  4.80           C  
ATOM    545  O   SER A  38      34.537  37.657 -33.575  1.00  4.80           O  
ATOM    546  CB  SER A  38      34.978  39.342 -36.354  1.00  4.80           C  
ATOM    547  OG  SER A  38      35.424  39.136 -37.687  1.00  4.80           O  
ATOM    548  H   SER A  38      32.579  38.892 -37.246  1.00  4.80           H  
ATOM    549  HA  SER A  38      34.659  37.264 -36.083  1.00  4.80           H  
ATOM    550 1HB  SER A  38      34.413  40.271 -36.294  1.00  4.80           H  
ATOM    551 2HB  SER A  38      35.838  39.439 -35.691  1.00  4.80           H  
ATOM    552  HG  SER A  38      34.655  39.275 -38.245  1.00  4.80           H  
ATOM    553  N   GLY A  39      32.797  38.999 -34.030  1.00  4.96           N  
ATOM    554  CA  GLY A  39      32.418  39.112 -32.635  1.00  4.96           C  
ATOM    555  C   GLY A  39      32.077  37.740 -32.063  1.00  4.96           C  
ATOM    556  O   GLY A  39      32.366  37.460 -30.909  1.00  4.96           O  
ATOM    557  H   GLY A  39      32.261  39.476 -34.741  1.00  4.96           H  
ATOM    558 1HA  GLY A  39      33.236  39.555 -32.068  1.00  4.96           H  
ATOM    559 2HA  GLY A  39      31.561  39.777 -32.541  1.00  4.96           H  
ATOM    560  N   HIS A  40      31.499  36.854 -32.885  1.00  5.13           N  
ATOM    561  CA  HIS A  40      31.119  35.532 -32.402  1.00  5.13           C  
ATOM    562  C   HIS A  40      32.363  34.652 -32.291  1.00  5.13           C  
ATOM    563  O   HIS A  40      32.535  33.903 -31.333  1.00  5.13           O  
ATOM    564  CB  HIS A  40      30.081  34.894 -33.335  1.00  5.13           C  
ATOM    565  CG  HIS A  40      28.751  35.626 -33.360  1.00  5.13           C  
ATOM    566  ND1 HIS A  40      27.925  35.708 -32.269  1.00  5.13           N  
ATOM    567  CD2 HIS A  40      28.124  36.305 -34.351  1.00  5.13           C  
ATOM    568  CE1 HIS A  40      26.853  36.394 -32.580  1.00  5.13           C  
ATOM    569  NE2 HIS A  40      26.942  36.777 -33.834  1.00  5.13           N  
ATOM    570  H   HIS A  40      31.317  37.105 -33.848  1.00  5.13           H  
ATOM    571  HA  HIS A  40      30.682  35.609 -31.414  1.00  5.13           H  
ATOM    572 1HB  HIS A  40      30.472  34.857 -34.349  1.00  5.13           H  
ATOM    573 2HB  HIS A  40      29.897  33.869 -33.019  1.00  5.13           H  
ATOM    574  HD1 HIS A  40      28.062  35.349 -31.328  1.00  5.13           H  
ATOM    575  HD2 HIS A  40      28.383  36.512 -35.383  1.00  5.13           H  
ATOM    576  HE1 HIS A  40      26.096  36.557 -31.834  1.00  5.13           H  
ATOM    577  N   VAL A  41      33.291  34.823 -33.219  1.00  5.29           N  
ATOM    578  CA  VAL A  41      34.534  34.059 -33.208  1.00  5.29           C  
ATOM    579  C   VAL A  41      35.313  34.312 -31.919  1.00  5.29           C  
ATOM    580  O   VAL A  41      35.932  33.409 -31.354  1.00  5.29           O  
ATOM    581  CB  VAL A  41      35.412  34.429 -34.413  1.00  5.29           C  
ATOM    582  CG1 VAL A  41      36.780  33.804 -34.269  1.00  5.29           C  
ATOM    583  CG2 VAL A  41      34.746  33.947 -35.690  1.00  5.29           C  
ATOM    584  H   VAL A  41      33.099  35.464 -33.989  1.00  5.29           H  
ATOM    585  HA  VAL A  41      34.288  32.999 -33.266  1.00  5.29           H  
ATOM    586  HB  VAL A  41      35.538  35.505 -34.447  1.00  5.29           H  
ATOM    587 1HG1 VAL A  41      37.396  34.080 -35.123  1.00  5.29           H  
ATOM    588 2HG1 VAL A  41      37.246  34.163 -33.352  1.00  5.29           H  
ATOM    589 3HG1 VAL A  41      36.682  32.720 -34.227  1.00  5.29           H  
ATOM    590 1HG2 VAL A  41      35.361  34.218 -36.546  1.00  5.29           H  
ATOM    591 2HG2 VAL A  41      34.629  32.866 -35.651  1.00  5.29           H  
ATOM    592 3HG2 VAL A  41      33.775  34.407 -35.786  1.00  5.29           H  
ATOM    593  N   ARG A  42      35.285  35.561 -31.475  1.00  5.41           N  
ATOM    594  CA  ARG A  42      35.999  36.031 -30.300  1.00  5.41           C  
ATOM    595  C   ARG A  42      35.358  35.754 -28.920  1.00  5.41           C  
ATOM    596  O   ARG A  42      35.929  36.161 -27.904  1.00  5.41           O  
ATOM    597  CB  ARG A  42      36.204  37.524 -30.450  1.00  5.41           C  
ATOM    598  CG  ARG A  42      37.138  37.912 -31.593  1.00  5.41           C  
ATOM    599  CD  ARG A  42      37.184  39.379 -31.795  1.00  5.41           C  
ATOM    600  NE  ARG A  42      38.063  39.747 -32.897  1.00  5.41           N  
ATOM    601  CZ  ARG A  42      38.279  41.008 -33.319  1.00  5.41           C  
ATOM    602  NH1 ARG A  42      37.675  42.014 -32.727  1.00  5.41           N  
ATOM    603  NH2 ARG A  42      39.101  41.235 -34.330  1.00  5.41           N  
ATOM    604  H   ARG A  42      34.763  36.246 -32.024  1.00  5.41           H  
ATOM    605  HA  ARG A  42      36.978  35.555 -30.311  1.00  5.41           H  
ATOM    606 1HB  ARG A  42      35.237  37.999 -30.638  1.00  5.41           H  
ATOM    607 2HB  ARG A  42      36.604  37.938 -29.526  1.00  5.41           H  
ATOM    608 1HG  ARG A  42      38.145  37.565 -31.367  1.00  5.41           H  
ATOM    609 2HG  ARG A  42      36.797  37.445 -32.515  1.00  5.41           H  
ATOM    610 1HD  ARG A  42      36.178  39.735 -32.028  1.00  5.41           H  
ATOM    611 2HD  ARG A  42      37.544  39.865 -30.891  1.00  5.41           H  
ATOM    612  HE  ARG A  42      38.548  39.002 -33.379  1.00  5.41           H  
ATOM    613 1HH1 ARG A  42      37.048  41.841 -31.954  1.00  5.41           H  
ATOM    614 2HH1 ARG A  42      37.840  42.959 -33.043  1.00  5.41           H  
ATOM    615 1HH2 ARG A  42      39.565  40.462 -34.787  1.00  5.41           H  
ATOM    616 2HH2 ARG A  42      39.265  42.179 -34.645  1.00  5.41           H  
ATOM    617  N   GLY A  43      34.194  35.093 -28.839  1.00  5.43           N  
ATOM    618  CA  GLY A  43      33.625  34.862 -27.499  1.00  5.43           C  
ATOM    619  C   GLY A  43      32.285  34.123 -27.484  1.00  5.43           C  
ATOM    620  O   GLY A  43      31.851  33.577 -28.488  1.00  5.43           O  
ATOM    621  H   GLY A  43      33.718  34.751 -29.679  1.00  5.43           H  
ATOM    622 1HA  GLY A  43      34.346  34.293 -26.912  1.00  5.43           H  
ATOM    623 2HA  GLY A  43      33.510  35.818 -26.994  1.00  5.43           H  
ATOM    624  N   LYS A  44      31.629  34.059 -26.320  1.00  5.37           N  
ATOM    625  CA  LYS A  44      30.364  33.319 -26.260  1.00  5.37           C  
ATOM    626  C   LYS A  44      29.323  33.916 -27.200  1.00  5.37           C  
ATOM    627  O   LYS A  44      28.764  33.210 -28.037  1.00  5.37           O  
ATOM    628  CB  LYS A  44      29.816  33.295 -24.836  1.00  5.37           C  
ATOM    629  CG  LYS A  44      28.503  32.528 -24.682  1.00  5.37           C  
ATOM    630  CD  LYS A  44      28.040  32.501 -23.225  1.00  5.37           C  
ATOM    631  CE  LYS A  44      26.714  31.763 -23.075  1.00  5.37           C  
ATOM    632  NZ  LYS A  44      26.255  31.731 -21.659  1.00  5.37           N  
ATOM    633  H   LYS A  44      32.002  34.510 -25.498  1.00  5.37           H  
ATOM    634  HA  LYS A  44      30.550  32.292 -26.580  1.00  5.37           H  
ATOM    635 1HB  LYS A  44      30.547  32.835 -24.173  1.00  5.37           H  
ATOM    636 2HB  LYS A  44      29.652  34.312 -24.486  1.00  5.37           H  
ATOM    637 1HG  LYS A  44      27.733  33.004 -25.294  1.00  5.37           H  
ATOM    638 2HG  LYS A  44      28.638  31.507 -25.033  1.00  5.37           H  
ATOM    639 1HD  LYS A  44      28.794  32.005 -22.612  1.00  5.37           H  
ATOM    640 2HD  LYS A  44      27.919  33.523 -22.865  1.00  5.37           H  
ATOM    641 1HE  LYS A  44      25.958  32.262 -23.682  1.00  5.37           H  
ATOM    642 2HE  LYS A  44      26.834  30.740 -23.430  1.00  5.37           H  
ATOM    643 1HZ  LYS A  44      25.377  31.235 -21.600  1.00  5.37           H  
ATOM    644 2HZ  LYS A  44      26.945  31.260 -21.091  1.00  5.37           H  
ATOM    645 3HZ  LYS A  44      26.130  32.675 -21.322  1.00  5.37           H  
ATOM    646  N   TYR A  45      29.046  35.217 -27.032  1.00  5.25           N  
ATOM    647  CA  TYR A  45      28.175  35.973 -27.934  1.00  5.25           C  
ATOM    648  C   TYR A  45      27.093  35.144 -28.606  1.00  5.25           C  
ATOM    649  O   TYR A  45      27.105  35.000 -29.827  1.00  5.25           O  
ATOM    650  CB  TYR A  45      28.989  36.723 -28.975  1.00  5.25           C  
ATOM    651  CG  TYR A  45      29.910  37.750 -28.381  1.00  5.25           C  
ATOM    652  CD1 TYR A  45      31.240  37.477 -28.267  1.00  5.25           C  
ATOM    653  CD2 TYR A  45      29.413  38.965 -27.943  1.00  5.25           C  
ATOM    654  CE1 TYR A  45      32.105  38.400 -27.726  1.00  5.25           C  
ATOM    655  CE2 TYR A  45      30.272  39.902 -27.395  1.00  5.25           C  
ATOM    656  CZ  TYR A  45      31.619  39.618 -27.289  1.00  5.25           C  
ATOM    657  OH  TYR A  45      32.484  40.542 -26.747  1.00  5.25           O  
ATOM    658  H   TYR A  45      29.514  35.710 -26.289  1.00  5.25           H  
ATOM    659  HA  TYR A  45      27.661  36.724 -27.333  1.00  5.25           H  
ATOM    660 1HB  TYR A  45      29.591  36.012 -29.525  1.00  5.25           H  
ATOM    661 2HB  TYR A  45      28.327  37.222 -29.685  1.00  5.25           H  
ATOM    662  HD1 TYR A  45      31.614  36.526 -28.623  1.00  5.25           H  
ATOM    663  HD2 TYR A  45      28.349  39.183 -28.032  1.00  5.25           H  
ATOM    664  HE1 TYR A  45      33.170  38.170 -27.652  1.00  5.25           H  
ATOM    665  HE2 TYR A  45      29.888  40.862 -27.049  1.00  5.25           H  
ATOM    666  HH  TYR A  45      33.377  40.187 -26.762  1.00  5.25           H  
ATOM    667  N   SER A  46      26.164  34.570 -27.843  1.00  5.08           N  
ATOM    668  CA  SER A  46      25.213  33.644 -28.460  1.00  5.08           C  
ATOM    669  C   SER A  46      24.361  34.300 -29.552  1.00  5.08           C  
ATOM    670  O   SER A  46      23.839  33.614 -30.423  1.00  5.08           O  
ATOM    671  CB  SER A  46      24.306  33.063 -27.406  1.00  5.08           C  
ATOM    672  OG  SER A  46      23.484  34.053 -26.859  1.00  5.08           O  
ATOM    673  H   SER A  46      26.155  34.727 -26.848  1.00  5.08           H  
ATOM    674  HA  SER A  46      25.779  32.830 -28.907  1.00  5.08           H  
ATOM    675 1HB  SER A  46      23.692  32.280 -27.851  1.00  5.08           H  
ATOM    676 2HB  SER A  46      24.908  32.606 -26.621  1.00  5.08           H  
ATOM    677  HG  SER A  46      23.016  34.444 -27.606  1.00  5.08           H  
ATOM    678  N   ARG A  47      24.220  35.624 -29.476  1.00  4.89           N  
ATOM    679  CA  ARG A  47      23.498  36.448 -30.441  1.00  4.89           C  
ATOM    680  C   ARG A  47      23.858  37.919 -30.206  1.00  4.89           C  
ATOM    681  O   ARG A  47      23.868  38.375 -29.061  1.00  4.89           O  
ATOM    682  CB  ARG A  47      21.991  36.252 -30.311  1.00  4.89           C  
ATOM    683  CG  ARG A  47      21.131  37.070 -31.287  1.00  4.89           C  
ATOM    684  CD  ARG A  47      21.121  36.528 -32.674  1.00  4.89           C  
ATOM    685  NE  ARG A  47      20.478  35.230 -32.737  1.00  4.89           N  
ATOM    686  CZ  ARG A  47      19.128  35.064 -32.799  1.00  4.89           C  
ATOM    687  NH1 ARG A  47      18.360  36.138 -32.791  1.00  4.89           N  
ATOM    688  NH2 ARG A  47      18.554  33.866 -32.864  1.00  4.89           N  
ATOM    689  H   ARG A  47      24.681  36.085 -28.707  1.00  4.89           H  
ATOM    690  HA  ARG A  47      23.797  36.158 -31.450  1.00  4.89           H  
ATOM    691 1HB  ARG A  47      21.748  35.202 -30.480  1.00  4.89           H  
ATOM    692 2HB  ARG A  47      21.676  36.504 -29.301  1.00  4.89           H  
ATOM    693 1HG  ARG A  47      20.104  37.070 -30.929  1.00  4.89           H  
ATOM    694 2HG  ARG A  47      21.484  38.085 -31.325  1.00  4.89           H  
ATOM    695 1HD  ARG A  47      20.588  37.211 -33.334  1.00  4.89           H  
ATOM    696 2HD  ARG A  47      22.150  36.413 -33.027  1.00  4.89           H  
ATOM    697  HE  ARG A  47      21.105  34.412 -32.760  1.00  4.89           H  
ATOM    698 1HH1 ARG A  47      18.779  37.058 -32.740  1.00  4.89           H  
ATOM    699 2HH1 ARG A  47      17.356  36.040 -32.835  1.00  4.89           H  
ATOM    700 1HH2 ARG A  47      19.103  32.991 -32.865  1.00  4.89           H  
ATOM    701 2HH2 ARG A  47      17.553  33.793 -32.904  1.00  4.89           H  
ATOM    702  N   HIS A  48      24.136  38.679 -31.267  1.00  4.68           N  
ATOM    703  CA  HIS A  48      24.374  40.115 -31.081  1.00  4.68           C  
ATOM    704  C   HIS A  48      23.059  40.881 -31.066  1.00  4.68           C  
ATOM    705  O   HIS A  48      22.079  40.449 -31.675  1.00  4.68           O  
ATOM    706  CB  HIS A  48      25.271  40.724 -32.162  1.00  4.68           C  
ATOM    707  CG  HIS A  48      26.718  40.324 -32.142  1.00  4.68           C  
ATOM    708  ND1 HIS A  48      27.542  40.553 -31.057  1.00  4.68           N  
ATOM    709  CD2 HIS A  48      27.504  39.797 -33.102  1.00  4.68           C  
ATOM    710  CE1 HIS A  48      28.764  40.148 -31.347  1.00  4.68           C  
ATOM    711  NE2 HIS A  48      28.767  39.688 -32.581  1.00  4.68           N  
ATOM    712  H   HIS A  48      24.157  38.272 -32.192  1.00  4.68           H  
ATOM    713  HA  HIS A  48      24.860  40.284 -30.120  1.00  4.68           H  
ATOM    714 1HB  HIS A  48      24.877  40.465 -33.130  1.00  4.68           H  
ATOM    715 2HB  HIS A  48      25.224  41.796 -32.091  1.00  4.68           H  
ATOM    716  HD1 HIS A  48      27.283  40.995 -30.199  1.00  4.68           H  
ATOM    717  HD2 HIS A  48      27.307  39.486 -34.130  1.00  4.68           H  
ATOM    718  HE1 HIS A  48      29.567  40.236 -30.617  1.00  4.68           H  
ATOM    719  N   ARG A  49      23.026  42.024 -30.389  1.00  4.46           N  
ATOM    720  CA  ARG A  49      21.829  42.851 -30.437  1.00  4.46           C  
ATOM    721  C   ARG A  49      21.947  43.903 -31.534  1.00  4.46           C  
ATOM    722  O   ARG A  49      22.828  44.775 -31.493  1.00  4.46           O  
ATOM    723  CB  ARG A  49      21.558  43.513 -29.095  1.00  4.46           C  
ATOM    724  CG  ARG A  49      20.317  44.402 -29.058  1.00  4.46           C  
ATOM    725  CD  ARG A  49      20.093  44.992 -27.704  1.00  4.46           C  
ATOM    726  NE  ARG A  49      18.919  45.857 -27.675  1.00  4.46           N  
ATOM    727  CZ  ARG A  49      18.508  46.562 -26.599  1.00  4.46           C  
ATOM    728  NH1 ARG A  49      19.180  46.499 -25.470  1.00  4.46           N  
ATOM    729  NH2 ARG A  49      17.427  47.318 -26.681  1.00  4.46           N  
ATOM    730  H   ARG A  49      23.834  42.333 -29.868  1.00  4.46           H  
ATOM    731  HA  ARG A  49      20.976  42.212 -30.668  1.00  4.46           H  
ATOM    732 1HB  ARG A  49      21.439  42.747 -28.330  1.00  4.46           H  
ATOM    733 2HB  ARG A  49      22.411  44.128 -28.811  1.00  4.46           H  
ATOM    734 1HG  ARG A  49      20.435  45.218 -29.772  1.00  4.46           H  
ATOM    735 2HG  ARG A  49      19.441  43.810 -29.327  1.00  4.46           H  
ATOM    736 1HD  ARG A  49      19.945  44.192 -26.979  1.00  4.46           H  
ATOM    737 2HD  ARG A  49      20.961  45.585 -27.420  1.00  4.46           H  
ATOM    738  HE  ARG A  49      18.373  45.934 -28.522  1.00  4.46           H  
ATOM    739 1HH1 ARG A  49      20.007  45.921 -25.406  1.00  4.46           H  
ATOM    740 2HH1 ARG A  49      18.870  47.027 -24.668  1.00  4.46           H  
ATOM    741 1HH2 ARG A  49      16.909  47.368 -27.548  1.00  4.46           H  
ATOM    742 2HH2 ARG A  49      17.119  47.846 -25.878  1.00  4.46           H  
ATOM    743  N   SER A  50      21.036  43.827 -32.498  1.00  4.26           N  
ATOM    744  CA  SER A  50      21.004  44.726 -33.646  1.00  4.26           C  
ATOM    745  C   SER A  50      22.344  44.813 -34.374  1.00  4.26           C  
ATOM    746  O   SER A  50      23.025  43.803 -34.552  1.00  4.26           O  
ATOM    747  CB  SER A  50      20.532  46.100 -33.211  1.00  4.26           C  
ATOM    748  OG  SER A  50      20.353  46.954 -34.314  1.00  4.26           O  
ATOM    749  H   SER A  50      20.349  43.086 -32.448  1.00  4.26           H  
ATOM    750  HA  SER A  50      20.275  44.333 -34.357  1.00  4.26           H  
ATOM    751 1HB  SER A  50      19.584  45.989 -32.688  1.00  4.26           H  
ATOM    752 2HB  SER A  50      21.239  46.546 -32.509  1.00  4.26           H  
ATOM    753  HG  SER A  50      21.098  47.572 -34.293  1.00  4.26           H  
ATOM    754  N   LEU A  51      22.694  46.024 -34.810  1.00  4.08           N  
ATOM    755  CA  LEU A  51      23.903  46.271 -35.592  1.00  4.08           C  
ATOM    756  C   LEU A  51      24.954  46.976 -34.748  1.00  4.08           C  
ATOM    757  O   LEU A  51      26.156  46.831 -34.962  1.00  4.08           O  
ATOM    758  CB  LEU A  51      23.556  47.087 -36.840  1.00  4.08           C  
ATOM    759  CG  LEU A  51      24.692  47.327 -37.815  1.00  4.08           C  
ATOM    760  CD1 LEU A  51      25.190  46.006 -38.263  1.00  4.08           C  
ATOM    761  CD2 LEU A  51      24.181  48.122 -39.001  1.00  4.08           C  
ATOM    762  H   LEU A  51      22.101  46.826 -34.592  1.00  4.08           H  
ATOM    763  HA  LEU A  51      24.310  45.313 -35.910  1.00  4.08           H  
ATOM    764 1HB  LEU A  51      22.759  46.575 -37.376  1.00  4.08           H  
ATOM    765 2HB  LEU A  51      23.184  48.062 -36.519  1.00  4.08           H  
ATOM    766  HG  LEU A  51      25.503  47.869 -37.331  1.00  4.08           H  
ATOM    767 1HD1 LEU A  51      25.985  46.116 -38.977  1.00  4.08           H  
ATOM    768 2HD1 LEU A  51      25.551  45.462 -37.399  1.00  4.08           H  
ATOM    769 3HD1 LEU A  51      24.370  45.474 -38.714  1.00  4.08           H  
ATOM    770 1HD2 LEU A  51      24.995  48.273 -39.708  1.00  4.08           H  
ATOM    771 2HD2 LEU A  51      23.375  47.572 -39.488  1.00  4.08           H  
ATOM    772 3HD2 LEU A  51      23.811  49.084 -38.653  1.00  4.08           H  
ATOM    773  N   GLN A  52      24.490  47.780 -33.802  1.00  3.95           N  
ATOM    774  CA  GLN A  52      25.324  48.582 -32.915  1.00  3.95           C  
ATOM    775  C   GLN A  52      26.262  47.711 -32.059  1.00  3.95           C  
ATOM    776  O   GLN A  52      27.298  48.173 -31.586  1.00  3.95           O  
ATOM    777  CB  GLN A  52      24.414  49.435 -32.038  1.00  3.95           C  
ATOM    778  CG  GLN A  52      23.589  50.455 -32.836  1.00  3.95           C  
ATOM    779  CD  GLN A  52      22.331  49.824 -33.490  1.00  3.95           C  
ATOM    780  OE1 GLN A  52      22.337  48.636 -33.879  1.00  3.95           O  
ATOM    781  NE2 GLN A  52      21.267  50.611 -33.606  1.00  3.95           N  
ATOM    782  H   GLN A  52      23.495  47.839 -33.680  1.00  3.95           H  
ATOM    783  HA  GLN A  52      25.943  49.240 -33.527  1.00  3.95           H  
ATOM    784 1HB  GLN A  52      23.729  48.790 -31.485  1.00  3.95           H  
ATOM    785 2HB  GLN A  52      25.015  49.978 -31.308  1.00  3.95           H  
ATOM    786 1HG  GLN A  52      23.265  51.252 -32.164  1.00  3.95           H  
ATOM    787 2HG  GLN A  52      24.216  50.867 -33.627  1.00  3.95           H  
ATOM    788 1HE2 GLN A  52      20.424  50.262 -34.020  1.00  3.95           H  
ATOM    789 2HE2 GLN A  52      21.306  51.558 -33.281  1.00  3.95           H  
ATOM    790  N   SER A  53      25.900  46.435 -31.897  1.00  3.89           N  
ATOM    791  CA  SER A  53      26.663  45.461 -31.128  1.00  3.89           C  
ATOM    792  C   SER A  53      27.685  44.735 -31.993  1.00  3.89           C  
ATOM    793  O   SER A  53      28.351  43.810 -31.524  1.00  3.89           O  
ATOM    794  CB  SER A  53      25.758  44.413 -30.550  1.00  3.89           C  
ATOM    795  OG  SER A  53      24.812  44.956 -29.692  1.00  3.89           O  
ATOM    796  H   SER A  53      25.031  46.125 -32.316  1.00  3.89           H  
ATOM    797  HA  SER A  53      27.188  45.982 -30.326  1.00  3.89           H  
ATOM    798 1HB  SER A  53      25.257  43.903 -31.361  1.00  3.89           H  
ATOM    799 2HB  SER A  53      26.359  43.678 -30.019  1.00  3.89           H  
ATOM    800  HG  SER A  53      24.028  45.111 -30.271  1.00  3.89           H  
ATOM    801  N   CYS A  54      27.779  45.121 -33.267  1.00  3.91           N  
ATOM    802  CA  CYS A  54      28.638  44.484 -34.251  1.00  3.91           C  
ATOM    803  C   CYS A  54      29.640  45.494 -34.848  1.00  3.91           C  
ATOM    804  O   CYS A  54      29.478  45.886 -36.008  1.00  3.91           O  
ATOM    805  CB  CYS A  54      27.760  43.933 -35.364  1.00  3.91           C  
ATOM    806  SG  CYS A  54      26.513  42.783 -34.748  1.00  3.91           S  
ATOM    807  H   CYS A  54      27.199  45.891 -33.596  1.00  3.91           H  
ATOM    808  HA  CYS A  54      29.157  43.650 -33.785  1.00  3.91           H  
ATOM    809 1HB  CYS A  54      27.253  44.750 -35.866  1.00  3.91           H  
ATOM    810 2HB  CYS A  54      28.372  43.413 -36.104  1.00  3.91           H  
ATOM    811  HG  CYS A  54      25.723  42.835 -35.816  1.00  3.91           H  
ATOM    812  N   PRO A  55      30.745  45.827 -34.127  1.00  4.02           N  
ATOM    813  CA  PRO A  55      31.719  46.909 -34.346  1.00  4.02           C  
ATOM    814  C   PRO A  55      32.204  47.094 -35.777  1.00  4.02           C  
ATOM    815  O   PRO A  55      32.699  48.156 -36.139  1.00  4.02           O  
ATOM    816  CB  PRO A  55      32.890  46.482 -33.457  1.00  4.02           C  
ATOM    817  CG  PRO A  55      32.263  45.696 -32.357  1.00  4.02           C  
ATOM    818  CD  PRO A  55      31.141  44.944 -33.003  1.00  4.02           C  
ATOM    819  HA  PRO A  55      31.285  47.850 -33.973  1.00  4.02           H  
ATOM    820 1HB  PRO A  55      33.612  45.894 -34.047  1.00  4.02           H  
ATOM    821 2HB  PRO A  55      33.425  47.370 -33.093  1.00  4.02           H  
ATOM    822 1HG  PRO A  55      33.005  45.031 -31.893  1.00  4.02           H  
ATOM    823 2HG  PRO A  55      31.906  46.373 -31.565  1.00  4.02           H  
ATOM    824 1HD  PRO A  55      31.479  43.962 -33.367  1.00  4.02           H  
ATOM    825 2HD  PRO A  55      30.373  44.867 -32.264  1.00  4.02           H  
ATOM    826  N   LEU A  56      32.112  46.058 -36.591  1.00  4.22           N  
ATOM    827  CA  LEU A  56      32.562  46.125 -37.970  1.00  4.22           C  
ATOM    828  C   LEU A  56      31.763  47.165 -38.754  1.00  4.22           C  
ATOM    829  O   LEU A  56      32.259  47.778 -39.705  1.00  4.22           O  
ATOM    830  CB  LEU A  56      32.377  44.762 -38.613  1.00  4.22           C  
ATOM    831  CG  LEU A  56      33.258  43.670 -38.049  1.00  4.22           C  
ATOM    832  CD1 LEU A  56      32.862  42.360 -38.655  1.00  4.22           C  
ATOM    833  CD2 LEU A  56      34.710  43.993 -38.340  1.00  4.22           C  
ATOM    834  H   LEU A  56      31.696  45.202 -36.261  1.00  4.22           H  
ATOM    835  HA  LEU A  56      33.615  46.405 -37.984  1.00  4.22           H  
ATOM    836 1HB  LEU A  56      31.339  44.457 -38.476  1.00  4.22           H  
ATOM    837 2HB  LEU A  56      32.574  44.844 -39.680  1.00  4.22           H  
ATOM    838  HG  LEU A  56      33.111  43.603 -36.971  1.00  4.22           H  
ATOM    839 1HD1 LEU A  56      33.484  41.577 -38.241  1.00  4.22           H  
ATOM    840 2HD1 LEU A  56      31.822  42.147 -38.424  1.00  4.22           H  
ATOM    841 3HD1 LEU A  56      32.996  42.399 -39.732  1.00  4.22           H  
ATOM    842 1HD2 LEU A  56      35.348  43.207 -37.932  1.00  4.22           H  
ATOM    843 2HD2 LEU A  56      34.860  44.057 -39.418  1.00  4.22           H  
ATOM    844 3HD2 LEU A  56      34.970  44.947 -37.881  1.00  4.22           H  
ATOM    845  N   ALA A  57      30.516  47.386 -38.343  1.00  4.47           N  
ATOM    846  CA  ALA A  57      29.630  48.317 -39.033  1.00  4.47           C  
ATOM    847  C   ALA A  57      29.947  49.765 -38.668  1.00  4.47           C  
ATOM    848  O   ALA A  57      29.129  50.484 -38.084  1.00  4.47           O  
ATOM    849  CB  ALA A  57      28.199  47.996 -38.684  1.00  4.47           C  
ATOM    850  H   ALA A  57      30.172  46.882 -37.524  1.00  4.47           H  
ATOM    851  HA  ALA A  57      29.779  48.198 -40.105  1.00  4.47           H  
ATOM    852 1HB  ALA A  57      27.527  48.666 -39.215  1.00  4.47           H  
ATOM    853 2HB  ALA A  57      28.007  46.978 -38.972  1.00  4.47           H  
ATOM    854 3HB  ALA A  57      28.052  48.104 -37.607  1.00  4.47           H  
ATOM    855  N   LYS A  58      31.123  50.220 -39.076  1.00  4.72           N  
ATOM    856  CA  LYS A  58      31.615  51.546 -38.722  1.00  4.72           C  
ATOM    857  C   LYS A  58      31.023  52.639 -39.592  1.00  4.72           C  
ATOM    858  O   LYS A  58      31.710  53.250 -40.409  1.00  4.72           O  
ATOM    859  CB  LYS A  58      33.139  51.590 -38.814  1.00  4.72           C  
ATOM    860  CG  LYS A  58      33.843  50.684 -37.820  1.00  4.72           C  
ATOM    861  CD  LYS A  58      35.357  50.771 -37.936  1.00  4.72           C  
ATOM    862  CE  LYS A  58      36.032  49.842 -36.933  1.00  4.72           C  
ATOM    863  NZ  LYS A  58      37.522  49.886 -37.043  1.00  4.72           N  
ATOM    864  H   LYS A  58      31.718  49.564 -39.582  1.00  4.72           H  
ATOM    865  HA  LYS A  58      31.326  51.752 -37.690  1.00  4.72           H  
ATOM    866 1HB  LYS A  58      33.449  51.288 -39.815  1.00  4.72           H  
ATOM    867 2HB  LYS A  58      33.486  52.609 -38.654  1.00  4.72           H  
ATOM    868 1HG  LYS A  58      33.538  50.934 -36.805  1.00  4.72           H  
ATOM    869 2HG  LYS A  58      33.545  49.654 -38.020  1.00  4.72           H  
ATOM    870 1HD  LYS A  58      35.659  50.486 -38.944  1.00  4.72           H  
ATOM    871 2HD  LYS A  58      35.679  51.795 -37.750  1.00  4.72           H  
ATOM    872 1HE  LYS A  58      35.742  50.136 -35.925  1.00  4.72           H  
ATOM    873 2HE  LYS A  58      35.690  48.819 -37.112  1.00  4.72           H  
ATOM    874 1HZ  LYS A  58      37.927  49.258 -36.364  1.00  4.72           H  
ATOM    875 2HZ  LYS A  58      37.801  49.603 -37.972  1.00  4.72           H  
ATOM    876 3HZ  LYS A  58      37.848  50.825 -36.867  1.00  4.72           H  
ATOM    877  N   LYS A  59      29.738  52.886 -39.408  1.00  4.95           N  
ATOM    878  CA  LYS A  59      29.060  53.917 -40.179  1.00  4.95           C  
ATOM    879  C   LYS A  59      29.581  55.286 -39.768  1.00  4.95           C  
ATOM    880  O   LYS A  59      29.805  55.532 -38.576  1.00  4.95           O  
ATOM    881  CB  LYS A  59      27.547  53.847 -39.981  1.00  4.95           C  
ATOM    882  CG  LYS A  59      26.888  52.609 -40.576  1.00  4.95           C  
ATOM    883  CD  LYS A  59      25.377  52.654 -40.392  1.00  4.95           C  
ATOM    884  CE  LYS A  59      24.706  51.444 -41.008  1.00  4.95           C  
ATOM    885  NZ  LYS A  59      23.228  51.476 -40.823  1.00  4.95           N  
ATOM    886  H   LYS A  59      29.241  52.308 -38.730  1.00  4.95           H  
ATOM    887  HA  LYS A  59      29.285  53.773 -41.235  1.00  4.95           H  
ATOM    888 1HB  LYS A  59      27.321  53.865 -38.915  1.00  4.95           H  
ATOM    889 2HB  LYS A  59      27.084  54.726 -40.430  1.00  4.95           H  
ATOM    890 1HG  LYS A  59      27.121  52.547 -41.638  1.00  4.95           H  
ATOM    891 2HG  LYS A  59      27.282  51.718 -40.079  1.00  4.95           H  
ATOM    892 1HD  LYS A  59      25.145  52.682 -39.326  1.00  4.95           H  
ATOM    893 2HD  LYS A  59      24.978  53.556 -40.857  1.00  4.95           H  
ATOM    894 1HE  LYS A  59      24.928  51.415 -42.073  1.00  4.95           H  
ATOM    895 2HE  LYS A  59      25.104  50.548 -40.543  1.00  4.95           H  
ATOM    896 1HZ  LYS A  59      22.817  50.655 -41.244  1.00  4.95           H  
ATOM    897 2HZ  LYS A  59      23.011  51.493 -39.836  1.00  4.95           H  
ATOM    898 3HZ  LYS A  59      22.852  52.304 -41.263  1.00  4.95           H  
ATOM    899  N   ARG A  60      29.757  56.167 -40.749  1.00  5.13           N  
ATOM    900  CA  ARG A  60      30.218  57.526 -40.501  1.00  5.13           C  
ATOM    901  C   ARG A  60      29.441  58.508 -41.368  1.00  5.13           C  
ATOM    902  O   ARG A  60      29.530  59.721 -41.180  1.00  5.13           O  
ATOM    903  OXT ARG A  60      28.823  58.083 -42.344  1.00  5.13           O  
ATOM    904  CB  ARG A  60      31.716  57.664 -40.783  1.00  5.13           C  
ATOM    905  CG  ARG A  60      32.655  56.850 -39.860  1.00  5.13           C  
ATOM    906  CD  ARG A  60      32.672  57.400 -38.472  1.00  5.13           C  
ATOM    907  NE  ARG A  60      33.610  56.699 -37.604  1.00  5.13           N  
ATOM    908  CZ  ARG A  60      33.340  55.572 -36.905  1.00  5.13           C  
ATOM    909  NH1 ARG A  60      32.154  54.999 -36.963  1.00  5.13           N  
ATOM    910  NH2 ARG A  60      34.283  55.039 -36.142  1.00  5.13           N  
ATOM    911  H   ARG A  60      29.567  55.881 -41.698  1.00  5.13           H  
ATOM    912  HA  ARG A  60      30.039  57.771 -39.454  1.00  5.13           H  
ATOM    913 1HB  ARG A  60      31.921  57.352 -41.806  1.00  5.13           H  
ATOM    914 2HB  ARG A  60      32.004  58.711 -40.698  1.00  5.13           H  
ATOM    915 1HG  ARG A  60      32.346  55.809 -39.817  1.00  5.13           H  
ATOM    916 2HG  ARG A  60      33.670  56.902 -40.252  1.00  5.13           H  
ATOM    917 1HD  ARG A  60      32.957  58.450 -38.503  1.00  5.13           H  
ATOM    918 2HD  ARG A  60      31.677  57.309 -38.037  1.00  5.13           H  
ATOM    919  HE  ARG A  60      34.537  57.090 -37.514  1.00  5.13           H  
ATOM    920 1HH1 ARG A  60      31.396  55.387 -37.550  1.00  5.13           H  
ATOM    921 2HH1 ARG A  60      31.974  54.165 -36.430  1.00  5.13           H  
ATOM    922 1HH2 ARG A  60      35.194  55.473 -36.089  1.00  5.13           H  
ATOM    923 2HH2 ARG A  60      34.090  54.204 -35.611  1.00  5.13           H  
TER     924
ENDMDL

REMARK ID 642723 MODEL 5 line_1_sample25
PFRMAT TS
TARGET line_1_sample25
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       3.166  -2.332  -1.314  1.00 24.67           N  
ATOM      2  CA  MET A   1       4.289  -1.550  -0.810  1.00 24.67           C  
ATOM      3  C   MET A   1       3.974  -0.067  -0.796  1.00 24.67           C  
ATOM      4  O   MET A   1       4.003   0.593  -1.837  1.00 24.67           O  
ATOM      5  CB  MET A   1       5.526  -1.804  -1.670  1.00 24.67           C  
ATOM      6  CG  MET A   1       6.794  -1.048  -1.241  1.00 24.67           C  
ATOM      7  SD  MET A   1       7.477  -1.574   0.346  1.00 24.67           S  
ATOM      8  CE  MET A   1       8.706  -0.303   0.522  1.00 24.67           C  
ATOM      9 1H   MET A   1       3.117  -3.216  -0.828  1.00 24.67           H  
ATOM     10 2H   MET A   1       2.309  -1.817  -1.164  1.00 24.67           H  
ATOM     11 3H   MET A   1       3.289  -2.495  -2.302  1.00 24.67           H  
ATOM     12  HA  MET A   1       4.493  -1.859   0.215  1.00 24.67           H  
ATOM     13 1HB  MET A   1       5.757  -2.869  -1.672  1.00 24.67           H  
ATOM     14 2HB  MET A   1       5.312  -1.518  -2.701  1.00 24.67           H  
ATOM     15 1HG  MET A   1       7.564  -1.166  -2.004  1.00 24.67           H  
ATOM     16 2HG  MET A   1       6.559   0.020  -1.171  1.00 24.67           H  
ATOM     17 1HE  MET A   1       9.241  -0.431   1.456  1.00 24.67           H  
ATOM     18 2HE  MET A   1       9.407  -0.353  -0.312  1.00 24.67           H  
ATOM     19 3HE  MET A   1       8.215   0.653   0.513  1.00 24.67           H  
ATOM     20  N   SER A   2       3.645   0.464   0.371  1.00 24.67           N  
ATOM     21  CA  SER A   2       3.358   1.889   0.494  1.00 24.67           C  
ATOM     22  C   SER A   2       4.592   2.733   0.232  1.00 24.67           C  
ATOM     23  O   SER A   2       5.686   2.407   0.695  1.00 24.67           O  
ATOM     24  CB  SER A   2       2.812   2.252   1.861  1.00 24.67           C  
ATOM     25  OG  SER A   2       2.663   3.659   1.976  1.00 24.67           O  
ATOM     26  H   SER A   2       3.615  -0.112   1.204  1.00 24.67           H  
ATOM     27  HA  SER A   2       2.607   2.152  -0.254  1.00 24.67           H  
ATOM     28 1HB  SER A   2       1.850   1.771   2.009  1.00 24.67           H  
ATOM     29 2HB  SER A   2       3.489   1.891   2.639  1.00 24.67           H  
ATOM     30  HG  SER A   2       2.235   3.805   2.833  1.00 24.67           H  
ATOM     31  N   LEU A   3       4.382   3.893  -0.379  1.00 24.67           N  
ATOM     32  CA  LEU A   3       5.476   4.827  -0.606  1.00 24.67           C  
ATOM     33  C   LEU A   3       6.072   5.262   0.730  1.00 24.67           C  
ATOM     34  O   LEU A   3       7.244   5.636   0.803  1.00 24.67           O  
ATOM     35  CB  LEU A   3       4.980   6.048  -1.380  1.00 24.67           C  
ATOM     36  CG  LEU A   3       4.543   5.766  -2.821  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       3.956   7.030  -3.430  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       5.740   5.259  -3.619  1.00 24.67           C  
ATOM     39  H   LEU A   3       3.457   4.111  -0.714  1.00 24.67           H  
ATOM     40  HA  LEU A   3       6.250   4.328  -1.190  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       4.134   6.480  -0.847  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       5.782   6.788  -1.411  1.00 24.67           H  
ATOM     43  HG  LEU A   3       3.766   5.001  -2.821  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       3.631   6.829  -4.450  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       3.100   7.358  -2.837  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       4.710   7.817  -3.438  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       5.435   5.045  -4.643  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       6.528   6.013  -3.628  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       6.128   4.346  -3.162  1.00 24.67           H  
ATOM     50  N   GLU A   4       5.277   5.229   1.804  1.00 24.67           N  
ATOM     51  CA  GLU A   4       5.808   5.617   3.099  1.00 24.67           C  
ATOM     52  C   GLU A   4       6.927   4.665   3.499  1.00 24.67           C  
ATOM     53  O   GLU A   4       7.902   5.074   4.128  1.00 24.67           O  
ATOM     54  CB  GLU A   4       4.734   5.633   4.188  1.00 24.67           C  
ATOM     55  CG  GLU A   4       3.684   6.744   4.054  1.00 24.67           C  
ATOM     56  CD  GLU A   4       2.624   6.707   5.146  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       2.619   5.775   5.918  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       1.824   7.614   5.201  1.00 24.67           O  
ATOM     59  H   GLU A   4       4.319   4.878   1.732  1.00 24.67           H  
ATOM     60  HA  GLU A   4       6.229   6.625   3.011  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       4.216   4.673   4.196  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       5.213   5.750   5.160  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       4.191   7.710   4.089  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       3.202   6.654   3.081  1.00 24.67           H  
ATOM     65  N   ASN A   5       6.792   3.383   3.152  1.00 24.67           N  
ATOM     66  CA  ASN A   5       7.797   2.421   3.547  1.00 24.67           C  
ATOM     67  C   ASN A   5       9.056   2.672   2.734  1.00 24.67           C  
ATOM     68  O   ASN A   5      10.173   2.508   3.233  1.00 24.67           O  
ATOM     69  CB  ASN A   5       7.281   1.012   3.389  1.00 24.67           C  
ATOM     70  CG  ASN A   5       6.236   0.660   4.401  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       6.136   1.245   5.491  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       5.436  -0.311   4.054  1.00 24.67           N  
ATOM     73  H   ASN A   5       6.018   3.081   2.569  1.00 24.67           H  
ATOM     74  HA  ASN A   5       8.043   2.582   4.593  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       6.845   0.897   2.405  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       8.106   0.308   3.479  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       4.707  -0.607   4.672  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       5.558  -0.762   3.174  1.00 24.67           H  
ATOM     79  N   GLU A   6       8.885   3.119   1.483  1.00 24.67           N  
ATOM     80  CA  GLU A   6      10.069   3.410   0.681  1.00 24.67           C  
ATOM     81  C   GLU A   6      10.828   4.581   1.317  1.00 24.67           C  
ATOM     82  O   GLU A   6      12.056   4.537   1.433  1.00 24.67           O  
ATOM     83  CB  GLU A   6       9.708   3.754  -0.773  1.00 24.67           C  
ATOM     84  CG  GLU A   6       9.169   2.589  -1.601  1.00 24.67           C  
ATOM     85  CD  GLU A   6       8.869   2.961  -3.029  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       8.914   4.123  -3.345  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       8.614   2.076  -3.811  1.00 24.67           O  
ATOM     88  H   GLU A   6       7.938   3.213   1.113  1.00 24.67           H  
ATOM     89  HA  GLU A   6      10.718   2.542   0.678  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       8.954   4.541  -0.783  1.00 24.67           H  
ATOM     91 2HB  GLU A   6      10.589   4.147  -1.279  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       9.884   1.769  -1.579  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       8.242   2.252  -1.140  1.00 24.67           H  
ATOM     94  N   ASP A   7      10.075   5.587   1.800  1.00 24.67           N  
ATOM     95  CA  ASP A   7      10.663   6.750   2.477  1.00 24.67           C  
ATOM     96  C   ASP A   7      11.372   6.360   3.780  1.00 24.67           C  
ATOM     97  O   ASP A   7      12.342   7.014   4.185  1.00 24.67           O  
ATOM     98  CB  ASP A   7       9.613   7.836   2.755  1.00 24.67           C  
ATOM     99  CG  ASP A   7       9.154   8.628   1.498  1.00 24.67           C  
ATOM    100  OD1 ASP A   7       9.777   8.511   0.467  1.00 24.67           O  
ATOM    101  OD2 ASP A   7       8.195   9.364   1.607  1.00 24.67           O  
ATOM    102  H   ASP A   7       9.065   5.554   1.650  1.00 24.67           H  
ATOM    103  HA  ASP A   7      11.407   7.182   1.810  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       8.736   7.370   3.205  1.00 24.67           H  
ATOM    105 2HB  ASP A   7      10.012   8.541   3.482  1.00 24.67           H  
ATOM    106  N   LYS A   8      10.857   5.335   4.470  1.00 24.67           N  
ATOM    107  CA  LYS A   8      11.471   4.814   5.692  1.00 24.67           C  
ATOM    108  C   LYS A   8      12.763   4.039   5.383  1.00 24.67           C  
ATOM    109  O   LYS A   8      13.746   4.135   6.111  1.00 24.67           O  
ATOM    110  CB  LYS A   8      10.484   3.921   6.444  1.00 24.67           C  
ATOM    111  CG  LYS A   8       9.304   4.673   7.067  1.00 24.67           C  
ATOM    112  CD  LYS A   8       8.297   3.715   7.699  1.00 24.67           C  
ATOM    113  CE  LYS A   8       7.063   4.449   8.213  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       6.038   3.502   8.747  1.00 24.67           N  
ATOM    115  H   LYS A   8       9.998   4.898   4.128  1.00 24.67           H  
ATOM    116  HA  LYS A   8      11.730   5.658   6.330  1.00 24.67           H  
ATOM    117 1HB  LYS A   8      10.089   3.169   5.770  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      11.006   3.399   7.245  1.00 24.67           H  
ATOM    119 1HG  LYS A   8       9.686   5.337   7.842  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       8.813   5.275   6.322  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       7.979   2.982   6.956  1.00 24.67           H  
ATOM    122 2HD  LYS A   8       8.765   3.187   8.526  1.00 24.67           H  
ATOM    123 1HE  LYS A   8       7.356   5.140   9.002  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       6.621   5.020   7.389  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       5.232   4.018   9.070  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       5.755   2.868   8.001  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8       6.428   2.972   9.511  1.00 24.67           H  
ATOM    128  N   ARG A   9      12.772   3.254   4.292  1.00 24.67           N  
ATOM    129  CA  ARG A   9      13.992   2.511   3.935  1.00 24.67           C  
ATOM    130  C   ARG A   9      15.077   3.504   3.517  1.00 24.67           C  
ATOM    131  O   ARG A   9      16.264   3.375   3.895  1.00 24.67           O  
ATOM    132  CB  ARG A   9      13.709   1.538   2.792  1.00 24.67           C  
ATOM    133  CG  ARG A   9      12.844   0.331   3.181  1.00 24.67           C  
ATOM    134  CD  ARG A   9      12.522  -0.542   2.010  1.00 24.67           C  
ATOM    135  NE  ARG A   9      11.713  -1.704   2.396  1.00 24.67           N  
ATOM    136  CZ  ARG A   9      11.232  -2.634   1.538  1.00 24.67           C  
ATOM    137  NH1 ARG A   9      11.481  -2.536   0.250  1.00 24.67           N  
ATOM    138  NH2 ARG A   9      10.503  -3.640   1.989  1.00 24.67           N  
ATOM    139  H   ARG A   9      11.930   3.161   3.728  1.00 24.67           H  
ATOM    140  HA  ARG A   9      14.335   1.952   4.798  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      13.191   2.065   1.989  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      14.650   1.165   2.387  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      13.378  -0.267   3.916  1.00 24.67           H  
ATOM    144 2HG  ARG A   9      11.911   0.689   3.613  1.00 24.67           H  
ATOM    145 1HD  ARG A   9      11.956   0.037   1.277  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      13.441  -0.901   1.556  1.00 24.67           H  
ATOM    147  HE  ARG A   9      11.493  -1.816   3.379  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9      12.034  -1.769  -0.101  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9      11.115  -3.229  -0.389  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9      10.306  -3.722   2.977  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9      10.143  -4.329   1.345  1.00 24.67           H  
ATOM    152  N   ALA A  10      14.654   4.524   2.781  1.00 24.67           N  
ATOM    153  CA  ALA A  10      15.510   5.608   2.370  1.00 24.67           C  
ATOM    154  C   ALA A  10      15.957   6.299   3.632  1.00 24.67           C  
ATOM    155  O   ALA A  10      15.252   6.269   4.626  1.00 24.67           O  
ATOM    156  CB  ALA A  10      14.782   6.572   1.461  1.00 24.67           C  
ATOM    157  H   ALA A  10      13.676   4.546   2.479  1.00 24.67           H  
ATOM    158  HA  ALA A  10      16.382   5.199   1.859  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      15.446   7.386   1.183  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      14.446   6.048   0.566  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      13.918   6.974   1.986  1.00 24.67           H  
ATOM    162  N   ARG A  11      17.153   6.852   3.637  1.00 24.67           N  
ATOM    163  CA  ARG A  11      17.721   7.615   4.765  1.00 24.67           C  
ATOM    164  C   ARG A  11      18.121   6.717   5.959  1.00 24.67           C  
ATOM    165  O   ARG A  11      19.212   6.879   6.495  1.00 24.67           O  
ATOM    166  CB  ARG A  11      16.695   8.620   5.301  1.00 24.67           C  
ATOM    167  CG  ARG A  11      16.195   9.677   4.326  1.00 24.67           C  
ATOM    168  CD  ARG A  11      15.082  10.450   4.941  1.00 24.67           C  
ATOM    169  NE  ARG A  11      13.877   9.615   5.158  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      12.848   9.939   5.956  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      12.834  11.074   6.633  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      11.859   9.089   6.046  1.00 24.67           N  
ATOM    173  H   ARG A  11      17.700   6.786   2.792  1.00 24.67           H  
ATOM    174  HA  ARG A  11      18.604   8.148   4.412  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      15.853   8.151   5.792  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      17.198   9.191   6.080  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      17.001  10.362   4.073  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      15.816   9.205   3.422  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      15.403  10.839   5.907  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      14.810  11.277   4.289  1.00 24.67           H  
ATOM    181  HE  ARG A  11      13.782   8.701   4.664  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      13.609  11.721   6.556  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      12.051  11.294   7.228  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      11.939   8.218   5.502  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      11.063   9.280   6.632  1.00 24.67           H  
ATOM    186  N   THR A  12      17.341   5.675   6.262  1.00 24.67           N  
ATOM    187  CA  THR A  12      17.674   4.718   7.320  1.00 24.67           C  
ATOM    188  C   THR A  12      18.957   3.991   7.000  1.00 24.67           C  
ATOM    189  O   THR A  12      19.782   3.748   7.874  1.00 24.67           O  
ATOM    190  CB  THR A  12      16.552   3.711   7.599  1.00 24.67           C  
ATOM    191  OG1 THR A  12      15.395   4.400   8.093  1.00 24.67           O  
ATOM    192  CG2 THR A  12      17.015   2.679   8.614  1.00 24.67           C  
ATOM    193  H   THR A  12      16.449   5.593   5.780  1.00 24.67           H  
ATOM    194  HA  THR A  12      17.837   5.277   8.241  1.00 24.67           H  
ATOM    195  HB  THR A  12      16.283   3.201   6.670  1.00 24.67           H  
ATOM    196  HG1 THR A  12      14.793   4.578   7.346  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      16.214   1.967   8.800  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      17.885   2.156   8.219  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      17.281   3.178   9.544  1.00 24.67           H  
ATOM    200  N   ARG A  13      19.123   3.650   5.729  1.00 24.67           N  
ATOM    201  CA  ARG A  13      20.321   2.957   5.263  1.00 24.67           C  
ATOM    202  C   ARG A  13      21.560   3.878   5.130  1.00 24.67           C  
ATOM    203  O   ARG A  13      22.673   3.400   4.854  1.00 24.67           O  
ATOM    204  CB  ARG A  13      20.015   2.306   3.932  1.00 24.67           C  
ATOM    205  CG  ARG A  13      18.991   1.185   4.035  1.00 24.67           C  
ATOM    206  CD  ARG A  13      18.626   0.618   2.721  1.00 24.67           C  
ATOM    207  NE  ARG A  13      17.663  -0.468   2.863  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      17.074  -1.112   1.840  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      17.344  -0.760   0.604  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      16.224  -2.096   2.081  1.00 24.67           N  
ATOM    211  H   ARG A  13      18.357   3.836   5.076  1.00 24.67           H  
ATOM    212  HA  ARG A  13      20.553   2.174   5.984  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      19.620   3.053   3.244  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      20.929   1.903   3.499  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      19.391   0.385   4.655  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      18.083   1.578   4.495  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      18.172   1.399   2.106  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      19.514   0.230   2.225  1.00 24.67           H  
ATOM    219  HE  ARG A  13      17.433  -0.769   3.801  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      17.993  -0.006   0.425  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      16.907  -1.243  -0.168  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      16.024  -2.369   3.033  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      15.789  -2.584   1.312  1.00 24.67           H  
ATOM    224  N   SER A  14      21.380   5.196   5.313  1.00 24.67           N  
ATOM    225  CA  SER A  14      22.511   6.102   5.211  1.00 24.67           C  
ATOM    226  C   SER A  14      23.343   5.780   6.423  1.00 24.67           C  
ATOM    227  O   SER A  14      22.865   5.082   7.311  1.00 24.67           O  
ATOM    228  CB  SER A  14      22.084   7.566   5.214  1.00 24.67           C  
ATOM    229  OG  SER A  14      21.608   7.965   6.470  1.00 24.67           O  
ATOM    230  H   SER A  14      20.480   5.582   5.579  1.00 24.67           H  
ATOM    231  HA  SER A  14      23.081   5.884   4.309  1.00 24.67           H  
ATOM    232 1HB  SER A  14      22.929   8.188   4.931  1.00 24.67           H  
ATOM    233 2HB  SER A  14      21.302   7.713   4.470  1.00 24.67           H  
ATOM    234  HG  SER A  14      20.793   7.445   6.629  1.00 24.67           H  
ATOM    235  N   LYS A  15      24.596   6.222   6.465  1.00 24.34           N  
ATOM    236  CA  LYS A  15      25.525   5.943   7.579  1.00 24.34           C  
ATOM    237  C   LYS A  15      25.940   4.462   7.626  1.00 24.34           C  
ATOM    238  O   LYS A  15      27.126   4.168   7.569  1.00 24.34           O  
ATOM    239  CB  LYS A  15      24.949   6.363   8.939  1.00 24.34           C  
ATOM    240  CG  LYS A  15      24.769   7.861   9.100  1.00 24.34           C  
ATOM    241  CD  LYS A  15      24.207   8.199  10.472  1.00 24.34           C  
ATOM    242  CE  LYS A  15      24.009   9.694  10.644  1.00 24.34           C  
ATOM    243  NZ  LYS A  15      23.428  10.018  11.971  1.00 24.34           N  
ATOM    244  H   LYS A  15      24.922   6.791   5.697  1.00 24.34           H  
ATOM    245  HA  LYS A  15      26.429   6.528   7.423  1.00 24.34           H  
ATOM    246 1HB  LYS A  15      24.012   5.873   9.162  1.00 24.34           H  
ATOM    247 2HB  LYS A  15      25.648   6.053   9.714  1.00 24.34           H  
ATOM    248 1HG  LYS A  15      25.725   8.364   8.961  1.00 24.34           H  
ATOM    249 2HG  LYS A  15      24.073   8.220   8.338  1.00 24.34           H  
ATOM    250 1HD  LYS A  15      23.249   7.696  10.601  1.00 24.34           H  
ATOM    251 2HD  LYS A  15      24.893   7.840  11.240  1.00 24.34           H  
ATOM    252 1HE  LYS A  15      24.970  10.196  10.548  1.00 24.34           H  
ATOM    253 2HE  LYS A  15      23.339  10.060   9.866  1.00 24.34           H  
ATOM    254 1HZ  LYS A  15      23.309  11.016  12.056  1.00 24.34           H  
ATOM    255 2HZ  LYS A  15      22.530   9.562  12.067  1.00 24.34           H  
ATOM    256 3HZ  LYS A  15      24.048   9.690  12.699  1.00 24.34           H  
ATOM    257  N   ALA A  16      24.983   3.537   7.650  1.00 23.16           N  
ATOM    258  CA  ALA A  16      25.241   2.099   7.672  1.00 23.16           C  
ATOM    259  C   ALA A  16      26.078   1.662   6.477  1.00 23.16           C  
ATOM    260  O   ALA A  16      26.961   0.813   6.608  1.00 23.16           O  
ATOM    261  CB  ALA A  16      23.922   1.346   7.656  1.00 23.16           C  
ATOM    262  H   ALA A  16      24.026   3.861   7.683  1.00 23.16           H  
ATOM    263  HA  ALA A  16      25.791   1.863   8.581  1.00 23.16           H  
ATOM    264 1HB  ALA A  16      24.114   0.276   7.693  1.00 23.16           H  
ATOM    265 2HB  ALA A  16      23.327   1.641   8.518  1.00 23.16           H  
ATOM    266 3HB  ALA A  16      23.379   1.590   6.740  1.00 23.16           H  
ATOM    267  N   LEU A  17      25.843   2.275   5.320  1.00 20.93           N  
ATOM    268  CA  LEU A  17      26.613   1.946   4.127  1.00 20.93           C  
ATOM    269  C   LEU A  17      27.947   2.719   4.045  1.00 20.93           C  
ATOM    270  O   LEU A  17      28.802   2.452   3.198  1.00 20.93           O  
ATOM    271  CB  LEU A  17      25.758   2.242   2.892  1.00 20.93           C  
ATOM    272  CG  LEU A  17      24.477   1.404   2.777  1.00 20.93           C  
ATOM    273  CD1 LEU A  17      23.662   1.885   1.582  1.00 20.93           C  
ATOM    274  CD2 LEU A  17      24.856  -0.061   2.639  1.00 20.93           C  
ATOM    275  H   LEU A  17      25.063   2.934   5.258  1.00 20.93           H  
ATOM    276  HA  LEU A  17      26.839   0.878   4.149  1.00 20.93           H  
ATOM    277 1HB  LEU A  17      25.465   3.293   2.921  1.00 20.93           H  
ATOM    278 2HB  LEU A  17      26.355   2.073   1.999  1.00 20.93           H  
ATOM    279  HG  LEU A  17      23.870   1.533   3.669  1.00 20.93           H  
ATOM    280 1HD1 LEU A  17      22.750   1.295   1.501  1.00 20.93           H  
ATOM    281 2HD1 LEU A  17      23.405   2.934   1.724  1.00 20.93           H  
ATOM    282 3HD1 LEU A  17      24.250   1.770   0.673  1.00 20.93           H  
ATOM    283 1HD2 LEU A  17      23.953  -0.666   2.562  1.00 20.93           H  
ATOM    284 2HD2 LEU A  17      25.463  -0.197   1.745  1.00 20.93           H  
ATOM    285 3HD2 LEU A  17      25.428  -0.369   3.515  1.00 20.93           H  
ATOM    286  N   ARG A  18      28.132   3.700   4.919  1.00 17.92           N  
ATOM    287  CA  ARG A  18      29.313   4.554   4.857  1.00 17.92           C  
ATOM    288  C   ARG A  18      30.446   4.023   5.710  1.00 17.92           C  
ATOM    289  O   ARG A  18      30.665   4.483   6.832  1.00 17.92           O  
ATOM    290  CB  ARG A  18      28.992   5.981   5.278  1.00 17.92           C  
ATOM    291  CG  ARG A  18      28.037   6.725   4.348  1.00 17.92           C  
ATOM    292  CD  ARG A  18      27.836   8.140   4.779  1.00 17.92           C  
ATOM    293  NE  ARG A  18      26.955   8.865   3.876  1.00 17.92           N  
ATOM    294  CZ  ARG A  18      26.649  10.172   3.993  1.00 17.92           C  
ATOM    295  NH1 ARG A  18      27.150  10.883   4.980  1.00 17.92           N  
ATOM    296  NH2 ARG A  18      25.847  10.743   3.110  1.00 17.92           N  
ATOM    297  H   ARG A  18      27.475   3.846   5.676  1.00 17.92           H  
ATOM    298  HA  ARG A  18      29.659   4.584   3.821  1.00 17.92           H  
ATOM    299 1HB  ARG A  18      28.561   5.976   6.275  1.00 17.92           H  
ATOM    300 2HB  ARG A  18      29.918   6.550   5.326  1.00 17.92           H  
ATOM    301 1HG  ARG A  18      28.437   6.725   3.334  1.00 17.92           H  
ATOM    302 2HG  ARG A  18      27.068   6.224   4.356  1.00 17.92           H  
ATOM    303 1HD  ARG A  18      27.398   8.162   5.777  1.00 17.92           H  
ATOM    304 2HD  ARG A  18      28.799   8.650   4.799  1.00 17.92           H  
ATOM    305  HE  ARG A  18      26.558   8.358   3.098  1.00 17.92           H  
ATOM    306 1HH1 ARG A  18      27.767  10.451   5.652  1.00 17.92           H  
ATOM    307 2HH1 ARG A  18      26.922  11.864   5.063  1.00 17.92           H  
ATOM    308 1HH2 ARG A  18      25.465  10.202   2.346  1.00 17.92           H  
ATOM    309 2HH2 ARG A  18      25.620  11.723   3.194  1.00 17.92           H  
ATOM    310  N   GLY A  19      31.170   3.049   5.189  1.00 14.68           N  
ATOM    311  CA  GLY A  19      32.215   2.464   6.017  1.00 14.68           C  
ATOM    312  C   GLY A  19      33.235   3.572   6.324  1.00 14.68           C  
ATOM    313  O   GLY A  19      33.319   4.539   5.563  1.00 14.68           O  
ATOM    314  H   GLY A  19      30.911   2.703   4.262  1.00 14.68           H  
ATOM    315 1HA  GLY A  19      31.754   2.070   6.914  1.00 14.68           H  
ATOM    316 2HA  GLY A  19      32.694   1.642   5.489  1.00 14.68           H  
ATOM    317  N   PRO A  20      34.039   3.459   7.398  1.00 11.74           N  
ATOM    318  CA  PRO A  20      35.016   4.453   7.803  1.00 11.74           C  
ATOM    319  C   PRO A  20      36.080   4.704   6.724  1.00 11.74           C  
ATOM    320  O   PRO A  20      36.446   3.779   6.002  1.00 11.74           O  
ATOM    321  CB  PRO A  20      35.680   3.784   9.015  1.00 11.74           C  
ATOM    322  CG  PRO A  20      34.646   2.824   9.545  1.00 11.74           C  
ATOM    323  CD  PRO A  20      33.930   2.306   8.317  1.00 11.74           C  
ATOM    324  HA  PRO A  20      34.486   5.342   8.119  1.00 11.74           H  
ATOM    325 1HB  PRO A  20      36.616   3.295   8.713  1.00 11.74           H  
ATOM    326 2HB  PRO A  20      35.955   4.555   9.757  1.00 11.74           H  
ATOM    327 1HG  PRO A  20      35.130   2.022  10.126  1.00 11.74           H  
ATOM    328 2HG  PRO A  20      33.968   3.347  10.235  1.00 11.74           H  
ATOM    329 1HD  PRO A  20      34.425   1.420   7.896  1.00 11.74           H  
ATOM    330 2HD  PRO A  20      32.907   2.113   8.635  1.00 11.74           H  
ATOM    331  N   PRO A  21      36.587   5.944   6.598  1.00  9.38           N  
ATOM    332  CA  PRO A  21      37.712   6.321   5.764  1.00  9.38           C  
ATOM    333  C   PRO A  21      38.945   5.572   6.232  1.00  9.38           C  
ATOM    334  O   PRO A  21      39.072   5.280   7.422  1.00  9.38           O  
ATOM    335  CB  PRO A  21      37.858   7.825   6.033  1.00  9.38           C  
ATOM    336  CG  PRO A  21      36.501   8.269   6.505  1.00  9.38           C  
ATOM    337  CD  PRO A  21      35.936   7.091   7.265  1.00  9.38           C  
ATOM    338  HA  PRO A  21      37.490   6.107   4.708  1.00  9.38           H  
ATOM    339 1HB  PRO A  21      38.651   7.996   6.776  1.00  9.38           H  
ATOM    340 2HB  PRO A  21      38.176   8.335   5.112  1.00  9.38           H  
ATOM    341 1HG  PRO A  21      36.594   9.171   7.131  1.00  9.38           H  
ATOM    342 2HG  PRO A  21      35.876   8.545   5.643  1.00  9.38           H  
ATOM    343 1HD  PRO A  21      36.196   7.130   8.336  1.00  9.38           H  
ATOM    344 2HD  PRO A  21      34.855   7.102   7.078  1.00  9.38           H  
ATOM    345  N   GLU A  22      39.873   5.286   5.332  1.00  7.67           N  
ATOM    346  CA  GLU A  22      41.102   4.664   5.796  1.00  7.67           C  
ATOM    347  C   GLU A  22      41.987   5.754   6.397  1.00  7.67           C  
ATOM    348  O   GLU A  22      42.310   6.734   5.729  1.00  7.67           O  
ATOM    349  CB  GLU A  22      41.823   3.933   4.659  1.00  7.67           C  
ATOM    350  CG  GLU A  22      43.063   3.192   5.123  1.00  7.67           C  
ATOM    351  CD  GLU A  22      43.787   2.415   4.053  1.00  7.67           C  
ATOM    352  OE1 GLU A  22      43.293   2.325   2.955  1.00  7.67           O  
ATOM    353  OE2 GLU A  22      44.858   1.912   4.348  1.00  7.67           O  
ATOM    354  H   GLU A  22      39.742   5.507   4.357  1.00  7.67           H  
ATOM    355  HA  GLU A  22      40.864   3.943   6.578  1.00  7.67           H  
ATOM    356 1HB  GLU A  22      41.149   3.213   4.195  1.00  7.67           H  
ATOM    357 2HB  GLU A  22      42.125   4.649   3.896  1.00  7.67           H  
ATOM    358 1HG  GLU A  22      43.751   3.910   5.562  1.00  7.67           H  
ATOM    359 2HG  GLU A  22      42.750   2.501   5.895  1.00  7.67           H  
ATOM    360  N   THR A  23      42.355   5.581   7.664  1.00  6.52           N  
ATOM    361  CA  THR A  23      43.142   6.570   8.400  1.00  6.52           C  
ATOM    362  C   THR A  23      44.451   5.972   8.906  1.00  6.52           C  
ATOM    363  O   THR A  23      45.098   6.518   9.802  1.00  6.52           O  
ATOM    364  CB  THR A  23      42.333   7.127   9.585  1.00  6.52           C  
ATOM    365  OG1 THR A  23      41.958   6.049  10.456  1.00  6.52           O  
ATOM    366  CG2 THR A  23      41.062   7.815   9.066  1.00  6.52           C  
ATOM    367  H   THR A  23      42.041   4.752   8.148  1.00  6.52           H  
ATOM    368  HA  THR A  23      43.384   7.397   7.730  1.00  6.52           H  
ATOM    369  HB  THR A  23      42.936   7.846  10.139  1.00  6.52           H  
ATOM    370  HG1 THR A  23      41.367   6.379  11.136  1.00  6.52           H  
ATOM    371 1HG2 THR A  23      40.485   8.202   9.906  1.00  6.52           H  
ATOM    372 2HG2 THR A  23      41.331   8.631   8.401  1.00  6.52           H  
ATOM    373 3HG2 THR A  23      40.457   7.096   8.526  1.00  6.52           H  
ATOM    374  N   THR A  24      44.852   4.864   8.283  1.00  5.75           N  
ATOM    375  CA  THR A  24      46.029   4.083   8.665  1.00  5.75           C  
ATOM    376  C   THR A  24      47.330   4.853   8.499  1.00  5.75           C  
ATOM    377  O   THR A  24      48.329   4.537   9.130  1.00  5.75           O  
ATOM    378  CB  THR A  24      46.091   2.801   7.824  1.00  5.75           C  
ATOM    379  OG1 THR A  24      46.189   3.160   6.428  1.00  5.75           O  
ATOM    380  CG2 THR A  24      44.828   2.001   8.062  1.00  5.75           C  
ATOM    381  H   THR A  24      44.274   4.529   7.523  1.00  5.75           H  
ATOM    382  HA  THR A  24      45.932   3.809   9.718  1.00  5.75           H  
ATOM    383  HB  THR A  24      46.958   2.202   8.102  1.00  5.75           H  
ATOM    384  HG1 THR A  24      45.768   2.481   5.843  1.00  5.75           H  
ATOM    385 1HG2 THR A  24      44.847   1.096   7.455  1.00  5.75           H  
ATOM    386 2HG2 THR A  24      44.761   1.736   9.116  1.00  5.75           H  
ATOM    387 3HG2 THR A  24      43.973   2.601   7.791  1.00  5.75           H  
ATOM    388  N   ALA A  25      47.305   5.918   7.709  1.00  5.21           N  
ATOM    389  CA  ALA A  25      48.484   6.755   7.525  1.00  5.21           C  
ATOM    390  C   ALA A  25      48.949   7.305   8.873  1.00  5.21           C  
ATOM    391  O   ALA A  25      50.132   7.565   9.078  1.00  5.21           O  
ATOM    392  CB  ALA A  25      48.182   7.894   6.579  1.00  5.21           C  
ATOM    393  H   ALA A  25      46.455   6.127   7.212  1.00  5.21           H  
ATOM    394  HA  ALA A  25      49.276   6.140   7.112  1.00  5.21           H  
ATOM    395 1HB  ALA A  25      49.078   8.498   6.445  1.00  5.21           H  
ATOM    396 2HB  ALA A  25      47.864   7.491   5.620  1.00  5.21           H  
ATOM    397 3HB  ALA A  25      47.387   8.509   7.000  1.00  5.21           H  
ATOM    398  N   ALA A  26      48.017   7.504   9.805  1.00  4.76           N  
ATOM    399  CA  ALA A  26      48.342   8.035  11.119  1.00  4.76           C  
ATOM    400  C   ALA A  26      49.346   7.142  11.842  1.00  4.76           C  
ATOM    401  O   ALA A  26      50.228   7.612  12.566  1.00  4.76           O  
ATOM    402  CB  ALA A  26      47.082   8.164  11.947  1.00  4.76           C  
ATOM    403  H   ALA A  26      47.043   7.244   9.623  1.00  4.76           H  
ATOM    404  HA  ALA A  26      48.797   9.021  10.983  1.00  4.76           H  
ATOM    405 1HB  ALA A  26      47.324   8.578  12.923  1.00  4.76           H  
ATOM    406 2HB  ALA A  26      46.373   8.812  11.436  1.00  4.76           H  
ATOM    407 3HB  ALA A  26      46.638   7.169  12.073  1.00  4.76           H  
ATOM    408  N   ASP A  27      49.249   5.838  11.583  1.00  4.35           N  
ATOM    409  CA  ASP A  27      50.043   4.832  12.259  1.00  4.35           C  
ATOM    410  C   ASP A  27      51.392   4.662  11.601  1.00  4.35           C  
ATOM    411  O   ASP A  27      52.161   3.773  11.996  1.00  4.35           O  
ATOM    412  CB  ASP A  27      49.292   3.504  12.285  1.00  4.35           C  
ATOM    413  CG  ASP A  27      48.056   3.532  13.200  1.00  4.35           C  
ATOM    414  OD1 ASP A  27      48.028   4.312  14.132  1.00  4.35           O  
ATOM    415  OD2 ASP A  27      47.145   2.779  12.945  1.00  4.35           O  
ATOM    416  H   ASP A  27      48.588   5.513  10.883  1.00  4.35           H  
ATOM    417  HA  ASP A  27      50.203   5.154  13.285  1.00  4.35           H  
ATOM    418 1HB  ASP A  27      48.974   3.247  11.273  1.00  4.35           H  
ATOM    419 2HB  ASP A  27      49.963   2.712  12.625  1.00  4.35           H  
ATOM    420  N   LEU A  28      51.641   5.459  10.557  1.00  4.02           N  
ATOM    421  CA  LEU A  28      52.894   5.460   9.849  1.00  4.02           C  
ATOM    422  C   LEU A  28      53.717   6.711  10.190  1.00  4.02           C  
ATOM    423  O   LEU A  28      54.750   6.932   9.564  1.00  4.02           O  
ATOM    424  CB  LEU A  28      52.643   5.424   8.338  1.00  4.02           C  
ATOM    425  CG  LEU A  28      51.808   4.239   7.848  1.00  4.02           C  
ATOM    426  CD1 LEU A  28      51.634   4.331   6.343  1.00  4.02           C  
ATOM    427  CD2 LEU A  28      52.462   2.968   8.262  1.00  4.02           C  
ATOM    428  H   LEU A  28      50.951   6.143  10.251  1.00  4.02           H  
ATOM    429  HA  LEU A  28      53.456   4.579  10.127  1.00  4.02           H  
ATOM    430 1HB  LEU A  28      52.140   6.342   8.044  1.00  4.02           H  
ATOM    431 2HB  LEU A  28      53.610   5.375   7.831  1.00  4.02           H  
ATOM    432  HG  LEU A  28      50.813   4.292   8.297  1.00  4.02           H  
ATOM    433 1HD1 LEU A  28      51.021   3.500   5.998  1.00  4.02           H  
ATOM    434 2HD1 LEU A  28      51.153   5.267   6.082  1.00  4.02           H  
ATOM    435 3HD1 LEU A  28      52.614   4.285   5.863  1.00  4.02           H  
ATOM    436 1HD2 LEU A  28      51.867   2.123   7.922  1.00  4.02           H  
ATOM    437 2HD2 LEU A  28      53.443   2.926   7.820  1.00  4.02           H  
ATOM    438 3HD2 LEU A  28      52.546   2.942   9.346  1.00  4.02           H  
ATOM    439  N   SER A  29      53.252   7.558  11.128  1.00  3.78           N  
ATOM    440  CA  SER A  29      53.954   8.815  11.444  1.00  3.78           C  
ATOM    441  C   SER A  29      55.263   8.732  12.259  1.00  3.78           C  
ATOM    442  O   SER A  29      55.498   7.788  13.011  1.00  3.78           O  
ATOM    443  CB  SER A  29      52.988   9.729  12.167  1.00  3.78           C  
ATOM    444  OG  SER A  29      52.619   9.192  13.415  1.00  3.78           O  
ATOM    445  H   SER A  29      52.371   7.361  11.618  1.00  3.78           H  
ATOM    446  HA  SER A  29      54.198   9.285  10.489  1.00  3.78           H  
ATOM    447 1HB  SER A  29      53.459  10.700  12.313  1.00  3.78           H  
ATOM    448 2HB  SER A  29      52.097   9.878  11.556  1.00  3.78           H  
ATOM    449  HG  SER A  29      51.915   8.532  13.223  1.00  3.78           H  
ATOM    450  N   CYS A  30      56.094   9.768  12.125  1.00  3.64           N  
ATOM    451  CA  CYS A  30      57.294   9.982  12.932  1.00  3.64           C  
ATOM    452  C   CYS A  30      57.049  10.979  14.080  1.00  3.64           C  
ATOM    453  O   CYS A  30      56.758  12.143  13.810  1.00  3.64           O  
ATOM    454  CB  CYS A  30      58.426  10.484  12.056  1.00  3.64           C  
ATOM    455  SG  CYS A  30      59.945  10.829  12.929  1.00  3.64           S  
ATOM    456  H   CYS A  30      55.849  10.474  11.442  1.00  3.64           H  
ATOM    457  HA  CYS A  30      57.594   9.017  13.336  1.00  3.64           H  
ATOM    458 1HB  CYS A  30      58.645   9.742  11.306  1.00  3.64           H  
ATOM    459 2HB  CYS A  30      58.113  11.390  11.534  1.00  3.64           H  
ATOM    460  N   PRO A  31      57.164  10.590  15.373  1.00  3.60           N  
ATOM    461  CA  PRO A  31      56.939  11.426  16.552  1.00  3.60           C  
ATOM    462  C   PRO A  31      58.172  12.184  17.080  1.00  3.60           C  
ATOM    463  O   PRO A  31      58.100  12.802  18.144  1.00  3.60           O  
ATOM    464  CB  PRO A  31      56.525  10.378  17.580  1.00  3.60           C  
ATOM    465  CG  PRO A  31      57.368   9.185  17.233  1.00  3.60           C  
ATOM    466  CD  PRO A  31      57.471   9.203  15.711  1.00  3.60           C  
ATOM    467  HA  PRO A  31      56.117  12.123  16.349  1.00  3.60           H  
ATOM    468 1HB  PRO A  31      56.703  10.752  18.596  1.00  3.60           H  
ATOM    469 2HB  PRO A  31      55.446  10.172  17.491  1.00  3.60           H  
ATOM    470 1HG  PRO A  31      58.351   9.252  17.728  1.00  3.60           H  
ATOM    471 2HG  PRO A  31      56.889   8.263  17.607  1.00  3.60           H  
ATOM    472 1HD  PRO A  31      58.491   8.989  15.436  1.00  3.60           H  
ATOM    473 2HD  PRO A  31      56.739   8.495  15.289  1.00  3.60           H  
ATOM    474  N   THR A  32      59.310  12.069  16.410  1.00  3.64           N  
ATOM    475  CA  THR A  32      60.544  12.582  17.005  1.00  3.64           C  
ATOM    476  C   THR A  32      60.717  14.081  16.667  1.00  3.64           C  
ATOM    477  O   THR A  32      59.999  14.585  15.805  1.00  3.64           O  
ATOM    478  CB  THR A  32      61.740  11.750  16.490  1.00  3.64           C  
ATOM    479  OG1 THR A  32      61.958  12.012  15.124  1.00  3.64           O  
ATOM    480  CG2 THR A  32      61.395  10.272  16.642  1.00  3.64           C  
ATOM    481  H   THR A  32      59.342  11.612  15.509  1.00  3.64           H  
ATOM    482  HA  THR A  32      60.464  12.451  18.072  1.00  3.64           H  
ATOM    483  HB  THR A  32      62.631  11.943  17.047  1.00  3.64           H  
ATOM    484  HG1 THR A  32      61.203  11.723  14.616  1.00  3.64           H  
ATOM    485 1HG2 THR A  32      62.224   9.662  16.272  1.00  3.64           H  
ATOM    486 2HG2 THR A  32      61.214  10.043  17.683  1.00  3.64           H  
ATOM    487 3HG2 THR A  32      60.506  10.054  16.069  1.00  3.64           H  
ATOM    488  N   PRO A  33      61.655  14.825  17.318  1.00  3.74           N  
ATOM    489  CA  PRO A  33      62.039  16.213  17.036  1.00  3.74           C  
ATOM    490  C   PRO A  33      62.514  16.458  15.603  1.00  3.74           C  
ATOM    491  O   PRO A  33      62.530  17.599  15.139  1.00  3.74           O  
ATOM    492  CB  PRO A  33      63.165  16.459  18.041  1.00  3.74           C  
ATOM    493  CG  PRO A  33      62.875  15.522  19.173  1.00  3.74           C  
ATOM    494  CD  PRO A  33      62.299  14.301  18.530  1.00  3.74           C  
ATOM    495  HA  PRO A  33      61.179  16.862  17.262  1.00  3.74           H  
ATOM    496 1HB  PRO A  33      64.134  16.264  17.562  1.00  3.74           H  
ATOM    497 2HB  PRO A  33      63.165  17.516  18.348  1.00  3.74           H  
ATOM    498 1HG  PRO A  33      63.800  15.313  19.735  1.00  3.74           H  
ATOM    499 2HG  PRO A  33      62.177  15.991  19.882  1.00  3.74           H  
ATOM    500 1HD  PRO A  33      63.110  13.614  18.309  1.00  3.74           H  
ATOM    501 2HD  PRO A  33      61.559  13.899  19.209  1.00  3.74           H  
ATOM    502  N   GLY A  34      62.915  15.400  14.906  1.00  3.87           N  
ATOM    503  CA  GLY A  34      63.359  15.530  13.533  1.00  3.87           C  
ATOM    504  C   GLY A  34      63.719  14.170  12.954  1.00  3.87           C  
ATOM    505  O   GLY A  34      64.370  13.342  13.589  1.00  3.87           O  
ATOM    506  H   GLY A  34      62.893  14.479  15.313  1.00  3.87           H  
ATOM    507 1HA  GLY A  34      62.567  15.985  12.936  1.00  3.87           H  
ATOM    508 2HA  GLY A  34      64.220  16.192  13.485  1.00  3.87           H  
ATOM    509  N   CYS A  35      63.295  13.992  11.718  1.00  4.02           N  
ATOM    510  CA  CYS A  35      63.439  12.778  10.929  1.00  4.02           C  
ATOM    511  C   CYS A  35      63.052  13.090   9.491  1.00  4.02           C  
ATOM    512  O   CYS A  35      62.567  14.188   9.214  1.00  4.02           O  
ATOM    513  CB  CYS A  35      62.568  11.675  11.533  1.00  4.02           C  
ATOM    514  SG  CYS A  35      60.843  12.174  11.693  1.00  4.02           S  
ATOM    515  H   CYS A  35      62.795  14.758  11.292  1.00  4.02           H  
ATOM    516  HA  CYS A  35      64.479  12.461  10.958  1.00  4.02           H  
ATOM    517 1HB  CYS A  35      62.604  10.791  10.899  1.00  4.02           H  
ATOM    518 2HB  CYS A  35      62.947  11.396  12.519  1.00  4.02           H  
ATOM    519  N   THR A  36      63.256  12.142   8.584  1.00  4.15           N  
ATOM    520  CA  THR A  36      62.864  12.363   7.197  1.00  4.15           C  
ATOM    521  C   THR A  36      61.784  11.395   6.767  1.00  4.15           C  
ATOM    522  O   THR A  36      61.653  10.306   7.323  1.00  4.15           O  
ATOM    523  CB  THR A  36      64.070  12.195   6.252  1.00  4.15           C  
ATOM    524  OG1 THR A  36      64.561  10.823   6.284  1.00  4.15           O  
ATOM    525  CG2 THR A  36      65.189  13.126   6.688  1.00  4.15           C  
ATOM    526  H   THR A  36      63.664  11.265   8.855  1.00  4.15           H  
ATOM    527  HA  THR A  36      62.474  13.371   7.094  1.00  4.15           H  
ATOM    528  HB  THR A  36      63.773  12.445   5.234  1.00  4.15           H  
ATOM    529  HG1 THR A  36      65.421  10.790   5.856  1.00  4.15           H  
ATOM    530 1HG2 THR A  36      66.037  13.012   6.017  1.00  4.15           H  
ATOM    531 2HG2 THR A  36      64.833  14.156   6.658  1.00  4.15           H  
ATOM    532 3HG2 THR A  36      65.497  12.883   7.699  1.00  4.15           H  
ATOM    533  N   GLY A  37      61.082  11.745   5.685  1.00  4.29           N  
ATOM    534  CA  GLY A  37      60.009  10.906   5.139  1.00  4.29           C  
ATOM    535  C   GLY A  37      60.516   9.700   4.348  1.00  4.29           C  
ATOM    536  O   GLY A  37      60.259   9.570   3.151  1.00  4.29           O  
ATOM    537  H   GLY A  37      61.269  12.639   5.257  1.00  4.29           H  
ATOM    538 1HA  GLY A  37      59.389  10.558   5.965  1.00  4.29           H  
ATOM    539 2HA  GLY A  37      59.372  11.517   4.500  1.00  4.29           H  
ATOM    540  N   SER A  38      61.258   8.841   5.036  1.00  4.44           N  
ATOM    541  CA  SER A  38      61.875   7.661   4.462  1.00  4.44           C  
ATOM    542  C   SER A  38      61.392   6.356   5.120  1.00  4.44           C  
ATOM    543  O   SER A  38      60.405   5.761   4.679  1.00  4.44           O  
ATOM    544  CB  SER A  38      63.397   7.795   4.551  1.00  4.44           C  
ATOM    545  OG  SER A  38      63.817   7.927   5.886  1.00  4.44           O  
ATOM    546  H   SER A  38      61.397   9.063   6.015  1.00  4.44           H  
ATOM    547  HA  SER A  38      61.605   7.621   3.406  1.00  4.44           H  
ATOM    548 1HB  SER A  38      63.854   6.907   4.113  1.00  4.44           H  
ATOM    549 2HB  SER A  38      63.733   8.653   3.972  1.00  4.44           H  
ATOM    550  HG  SER A  38      63.901   8.905   6.047  1.00  4.44           H  
ATOM    551  N   GLY A  39      62.079   5.929   6.179  1.00  4.58           N  
ATOM    552  CA  GLY A  39      61.789   4.654   6.836  1.00  4.58           C  
ATOM    553  C   GLY A  39      60.319   4.474   7.218  1.00  4.58           C  
ATOM    554  O   GLY A  39      59.675   3.514   6.791  1.00  4.58           O  
ATOM    555  H   GLY A  39      62.852   6.507   6.489  1.00  4.58           H  
ATOM    556 1HA  GLY A  39      62.092   3.837   6.181  1.00  4.58           H  
ATOM    557 2HA  GLY A  39      62.403   4.576   7.734  1.00  4.58           H  
ATOM    558  N   HIS A  40      59.783   5.375   8.042  1.00  4.73           N  
ATOM    559  CA  HIS A  40      58.386   5.231   8.453  1.00  4.73           C  
ATOM    560  C   HIS A  40      57.401   5.362   7.280  1.00  4.73           C  
ATOM    561  O   HIS A  40      56.384   4.675   7.234  1.00  4.73           O  
ATOM    562  CB  HIS A  40      58.066   6.254   9.546  1.00  4.73           C  
ATOM    563  CG  HIS A  40      58.038   7.711   9.107  1.00  4.73           C  
ATOM    564  ND1 HIS A  40      56.867   8.353   8.816  1.00  4.73           N  
ATOM    565  CD2 HIS A  40      59.024   8.621   8.915  1.00  4.73           C  
ATOM    566  CE1 HIS A  40      57.114   9.603   8.483  1.00  4.73           C  
ATOM    567  NE2 HIS A  40      58.410   9.805   8.538  1.00  4.73           N  
ATOM    568  H   HIS A  40      60.340   6.147   8.381  1.00  4.73           H  
ATOM    569  HA  HIS A  40      58.243   4.240   8.887  1.00  4.73           H  
ATOM    570 1HB  HIS A  40      57.089   6.020   9.966  1.00  4.73           H  
ATOM    571 2HB  HIS A  40      58.761   6.148  10.340  1.00  4.73           H  
ATOM    572  HD1 HIS A  40      55.959   7.924   8.899  1.00  4.73           H  
ATOM    573  HD2 HIS A  40      60.108   8.574   9.024  1.00  4.73           H  
ATOM    574  HE1 HIS A  40      56.297  10.271   8.220  1.00  4.73           H  
ATOM    575  N   VAL A  41      57.770   6.140   6.262  1.00  4.85           N  
ATOM    576  CA  VAL A  41      56.904   6.350   5.101  1.00  4.85           C  
ATOM    577  C   VAL A  41      56.716   5.083   4.306  1.00  4.85           C  
ATOM    578  O   VAL A  41      55.612   4.772   3.849  1.00  4.85           O  
ATOM    579  CB  VAL A  41      57.445   7.458   4.204  1.00  4.85           C  
ATOM    580  CG1 VAL A  41      56.669   7.516   2.918  1.00  4.85           C  
ATOM    581  CG2 VAL A  41      57.293   8.732   4.930  1.00  4.85           C  
ATOM    582  H   VAL A  41      58.649   6.631   6.320  1.00  4.85           H  
ATOM    583  HA  VAL A  41      55.932   6.681   5.467  1.00  4.85           H  
ATOM    584  HB  VAL A  41      58.491   7.275   3.967  1.00  4.85           H  
ATOM    585 1HG1 VAL A  41      57.062   8.324   2.303  1.00  4.85           H  
ATOM    586 2HG1 VAL A  41      56.773   6.568   2.388  1.00  4.85           H  
ATOM    587 3HG1 VAL A  41      55.617   7.698   3.134  1.00  4.85           H  
ATOM    588 1HG2 VAL A  41      57.654   9.542   4.311  1.00  4.85           H  
ATOM    589 2HG2 VAL A  41      56.240   8.897   5.161  1.00  4.85           H  
ATOM    590 3HG2 VAL A  41      57.862   8.682   5.850  1.00  4.85           H  
ATOM    591  N   ARG A  42      57.796   4.338   4.159  1.00  4.91           N  
ATOM    592  CA  ARG A  42      57.792   3.072   3.448  1.00  4.91           C  
ATOM    593  C   ARG A  42      56.875   2.041   4.127  1.00  4.91           C  
ATOM    594  O   ARG A  42      56.506   1.036   3.523  1.00  4.91           O  
ATOM    595  CB  ARG A  42      59.206   2.526   3.360  1.00  4.91           C  
ATOM    596  CG  ARG A  42      60.144   3.305   2.424  1.00  4.91           C  
ATOM    597  CD  ARG A  42      61.550   2.818   2.520  1.00  4.91           C  
ATOM    598  NE  ARG A  42      62.447   3.529   1.612  1.00  4.91           N  
ATOM    599  CZ  ARG A  42      63.793   3.453   1.653  1.00  4.91           C  
ATOM    600  NH1 ARG A  42      64.379   2.707   2.564  1.00  4.91           N  
ATOM    601  NH2 ARG A  42      64.523   4.124   0.779  1.00  4.91           N  
ATOM    602  H   ARG A  42      58.679   4.684   4.556  1.00  4.91           H  
ATOM    603  HA  ARG A  42      57.427   3.251   2.433  1.00  4.91           H  
ATOM    604 1HB  ARG A  42      59.655   2.536   4.354  1.00  4.91           H  
ATOM    605 2HB  ARG A  42      59.170   1.494   3.025  1.00  4.91           H  
ATOM    606 1HG  ARG A  42      59.815   3.181   1.394  1.00  4.91           H  
ATOM    607 2HG  ARG A  42      60.122   4.358   2.680  1.00  4.91           H  
ATOM    608 1HD  ARG A  42      61.909   2.974   3.540  1.00  4.91           H  
ATOM    609 2HD  ARG A  42      61.591   1.760   2.279  1.00  4.91           H  
ATOM    610  HE  ARG A  42      62.030   4.110   0.896  1.00  4.91           H  
ATOM    611 1HH1 ARG A  42      63.821   2.196   3.231  1.00  4.91           H  
ATOM    612 2HH1 ARG A  42      65.388   2.645   2.596  1.00  4.91           H  
ATOM    613 1HH2 ARG A  42      64.073   4.695   0.077  1.00  4.91           H  
ATOM    614 2HH2 ARG A  42      65.531   4.065   0.811  1.00  4.91           H  
ATOM    615  N   GLY A  43      56.587   2.241   5.419  1.00  4.87           N  
ATOM    616  CA  GLY A  43      55.742   1.353   6.202  1.00  4.87           C  
ATOM    617  C   GLY A  43      56.509   0.246   6.910  1.00  4.87           C  
ATOM    618  O   GLY A  43      55.985  -0.399   7.813  1.00  4.87           O  
ATOM    619  H   GLY A  43      56.893   3.099   5.878  1.00  4.87           H  
ATOM    620 1HA  GLY A  43      55.234   1.956   6.947  1.00  4.87           H  
ATOM    621 2HA  GLY A  43      54.970   0.920   5.565  1.00  4.87           H  
ATOM    622  N   LYS A  44      57.777   0.082   6.562  1.00  4.72           N  
ATOM    623  CA  LYS A  44      58.635  -0.959   7.124  1.00  4.72           C  
ATOM    624  C   LYS A  44      58.696  -0.947   8.646  1.00  4.72           C  
ATOM    625  O   LYS A  44      58.749  -2.001   9.282  1.00  4.72           O  
ATOM    626  CB  LYS A  44      60.041  -0.829   6.548  1.00  4.72           C  
ATOM    627  CG  LYS A  44      61.016  -1.884   7.041  1.00  4.72           C  
ATOM    628  CD  LYS A  44      62.350  -1.798   6.299  1.00  4.72           C  
ATOM    629  CE  LYS A  44      63.339  -2.829   6.817  1.00  4.72           C  
ATOM    630  NZ  LYS A  44      64.598  -2.850   6.012  1.00  4.72           N  
ATOM    631  H   LYS A  44      58.138   0.675   5.831  1.00  4.72           H  
ATOM    632  HA  LYS A  44      58.231  -1.923   6.823  1.00  4.72           H  
ATOM    633 1HB  LYS A  44      59.995  -0.886   5.463  1.00  4.72           H  
ATOM    634 2HB  LYS A  44      60.448   0.146   6.809  1.00  4.72           H  
ATOM    635 1HG  LYS A  44      61.193  -1.730   8.108  1.00  4.72           H  
ATOM    636 2HG  LYS A  44      60.588  -2.876   6.901  1.00  4.72           H  
ATOM    637 1HD  LYS A  44      62.186  -1.961   5.234  1.00  4.72           H  
ATOM    638 2HD  LYS A  44      62.774  -0.802   6.435  1.00  4.72           H  
ATOM    639 1HE  LYS A  44      63.587  -2.590   7.850  1.00  4.72           H  
ATOM    640 2HE  LYS A  44      62.880  -3.815   6.781  1.00  4.72           H  
ATOM    641 1HZ  LYS A  44      65.226  -3.546   6.389  1.00  4.72           H  
ATOM    642 2HZ  LYS A  44      64.374  -3.082   5.054  1.00  4.72           H  
ATOM    643 3HZ  LYS A  44      65.045  -1.946   6.038  1.00  4.72           H  
ATOM    644  N   TYR A  45      58.700   0.241   9.223  1.00  4.51           N  
ATOM    645  CA  TYR A  45      58.791   0.400  10.659  1.00  4.51           C  
ATOM    646  C   TYR A  45      57.481   0.917  11.228  1.00  4.51           C  
ATOM    647  O   TYR A  45      57.426   1.267  12.404  1.00  4.51           O  
ATOM    648  CB  TYR A  45      59.877   1.423  10.965  1.00  4.51           C  
ATOM    649  CG  TYR A  45      61.206   1.055  10.386  1.00  4.51           C  
ATOM    650  CD1 TYR A  45      61.583   1.658   9.215  1.00  4.51           C  
ATOM    651  CD2 TYR A  45      62.042   0.145  11.000  1.00  4.51           C  
ATOM    652  CE1 TYR A  45      62.787   1.368   8.633  1.00  4.51           C  
ATOM    653  CE2 TYR A  45      63.259  -0.154  10.422  1.00  4.51           C  
ATOM    654  CZ  TYR A  45      63.631   0.456   9.240  1.00  4.51           C  
ATOM    655  OH  TYR A  45      64.844   0.159   8.665  1.00  4.51           O  
ATOM    656  H   TYR A  45      58.647   1.061   8.640  1.00  4.51           H  
ATOM    657  HA  TYR A  45      59.022  -0.562  11.114  1.00  4.51           H  
ATOM    658 1HB  TYR A  45      59.580   2.399  10.571  1.00  4.51           H  
ATOM    659 2HB  TYR A  45      59.988   1.523  12.044  1.00  4.51           H  
ATOM    660  HD1 TYR A  45      60.910   2.362   8.756  1.00  4.51           H  
ATOM    661  HD2 TYR A  45      61.744  -0.336  11.933  1.00  4.51           H  
ATOM    662  HE1 TYR A  45      63.073   1.852   7.699  1.00  4.51           H  
ATOM    663  HE2 TYR A  45      63.928  -0.871  10.898  1.00  4.51           H  
ATOM    664  HH  TYR A  45      65.369  -0.358   9.282  1.00  4.51           H  
ATOM    665  N   SER A  46      56.439   0.982  10.388  1.00  4.27           N  
ATOM    666  CA  SER A  46      55.180   1.639  10.740  1.00  4.27           C  
ATOM    667  C   SER A  46      55.559   2.990  11.331  1.00  4.27           C  
ATOM    668  O   SER A  46      56.606   3.535  10.971  1.00  4.27           O  
ATOM    669  CB  SER A  46      54.392   0.810  11.742  1.00  4.27           C  
ATOM    670  OG  SER A  46      53.078   1.298  11.919  1.00  4.27           O  
ATOM    671  H   SER A  46      56.514   0.566   9.461  1.00  4.27           H  
ATOM    672  HA  SER A  46      54.592   1.793   9.837  1.00  4.27           H  
ATOM    673 1HB  SER A  46      54.363  -0.231  11.416  1.00  4.27           H  
ATOM    674 2HB  SER A  46      54.911   0.837  12.699  1.00  4.27           H  
ATOM    675  HG  SER A  46      53.117   2.270  11.845  1.00  4.27           H  
ATOM    676  N   ARG A  47      54.767   3.502  12.260  1.00  4.06           N  
ATOM    677  CA  ARG A  47      55.153   4.712  12.972  1.00  4.06           C  
ATOM    678  C   ARG A  47      56.409   4.467  13.754  1.00  4.06           C  
ATOM    679  O   ARG A  47      56.598   3.380  14.309  1.00  4.06           O  
ATOM    680  CB  ARG A  47      54.098   5.146  13.981  1.00  4.06           C  
ATOM    681  CG  ARG A  47      53.879   4.139  15.100  1.00  4.06           C  
ATOM    682  CD  ARG A  47      52.722   4.492  15.976  1.00  4.06           C  
ATOM    683  NE  ARG A  47      52.972   5.666  16.809  1.00  4.06           N  
ATOM    684  CZ  ARG A  47      52.027   6.271  17.562  1.00  4.06           C  
ATOM    685  NH1 ARG A  47      50.797   5.803  17.560  1.00  4.06           N  
ATOM    686  NH2 ARG A  47      52.327   7.325  18.301  1.00  4.06           N  
ATOM    687  H   ARG A  47      53.872   3.062  12.461  1.00  4.06           H  
ATOM    688  HA  ARG A  47      55.338   5.502  12.248  1.00  4.06           H  
ATOM    689 1HB  ARG A  47      54.448   6.055  14.471  1.00  4.06           H  
ATOM    690 2HB  ARG A  47      53.172   5.387  13.515  1.00  4.06           H  
ATOM    691 1HG  ARG A  47      53.695   3.160  14.655  1.00  4.06           H  
ATOM    692 2HG  ARG A  47      54.777   4.098  15.716  1.00  4.06           H  
ATOM    693 1HD  ARG A  47      51.853   4.702  15.346  1.00  4.06           H  
ATOM    694 2HD  ARG A  47      52.499   3.653  16.629  1.00  4.06           H  
ATOM    695  HE  ARG A  47      53.921   6.046  16.824  1.00  4.06           H  
ATOM    696 1HH1 ARG A  47      50.562   4.999  16.991  1.00  4.06           H  
ATOM    697 2HH1 ARG A  47      50.082   6.249  18.115  1.00  4.06           H  
ATOM    698 1HH2 ARG A  47      53.273   7.685  18.306  1.00  4.06           H  
ATOM    699 2HH2 ARG A  47      51.612   7.770  18.858  1.00  4.06           H  
ATOM    700  N   HIS A  48      57.264   5.460  13.876  1.00  3.88           N  
ATOM    701  CA  HIS A  48      58.378   5.193  14.753  1.00  3.88           C  
ATOM    702  C   HIS A  48      57.744   5.209  16.138  1.00  3.88           C  
ATOM    703  O   HIS A  48      56.829   5.998  16.391  1.00  3.88           O  
ATOM    704  CB  HIS A  48      59.556   6.163  14.572  1.00  3.88           C  
ATOM    705  CG  HIS A  48      60.280   6.008  13.229  1.00  3.88           C  
ATOM    706  ND1 HIS A  48      60.801   4.799  12.802  1.00  3.88           N  
ATOM    707  CD2 HIS A  48      60.586   6.908  12.259  1.00  3.88           C  
ATOM    708  CE1 HIS A  48      61.373   4.956  11.616  1.00  3.88           C  
ATOM    709  NE2 HIS A  48      61.268   6.224  11.265  1.00  3.88           N  
ATOM    710  H   HIS A  48      57.074   6.359  13.429  1.00  3.88           H  
ATOM    711  HA  HIS A  48      58.767   4.183  14.579  1.00  3.88           H  
ATOM    712 1HB  HIS A  48      59.205   7.158  14.621  1.00  3.88           H  
ATOM    713 2HB  HIS A  48      60.281   6.020  15.376  1.00  3.88           H  
ATOM    714  HD1 HIS A  48      60.741   3.929  13.293  1.00  3.88           H  
ATOM    715  HD2 HIS A  48      60.400   7.973  12.151  1.00  3.88           H  
ATOM    716  HE1 HIS A  48      61.839   4.115  11.110  1.00  3.88           H  
ATOM    717  N   ARG A  49      58.187   4.346  17.030  1.00  3.75           N  
ATOM    718  CA  ARG A  49      57.560   4.251  18.339  1.00  3.75           C  
ATOM    719  C   ARG A  49      57.954   5.316  19.353  1.00  3.75           C  
ATOM    720  O   ARG A  49      57.147   5.690  20.206  1.00  3.75           O  
ATOM    721  CB  ARG A  49      57.825   2.873  18.907  1.00  3.75           C  
ATOM    722  CG  ARG A  49      57.104   1.772  18.134  1.00  3.75           C  
ATOM    723  CD  ARG A  49      57.405   0.414  18.641  1.00  3.75           C  
ATOM    724  NE  ARG A  49      56.720  -0.603  17.852  1.00  3.75           N  
ATOM    725  CZ  ARG A  49      56.825  -1.933  18.045  1.00  3.75           C  
ATOM    726  NH1 ARG A  49      57.587  -2.405  19.006  1.00  3.75           N  
ATOM    727  NH2 ARG A  49      56.160  -2.764  17.262  1.00  3.75           N  
ATOM    728  H   ARG A  49      58.940   3.715  16.784  1.00  3.75           H  
ATOM    729  HA  ARG A  49      56.484   4.330  18.183  1.00  3.75           H  
ATOM    730 1HB  ARG A  49      58.892   2.665  18.881  1.00  3.75           H  
ATOM    731 2HB  ARG A  49      57.502   2.832  19.947  1.00  3.75           H  
ATOM    732 1HG  ARG A  49      56.028   1.931  18.211  1.00  3.75           H  
ATOM    733 2HG  ARG A  49      57.396   1.822  17.080  1.00  3.75           H  
ATOM    734 1HD  ARG A  49      58.476   0.230  18.581  1.00  3.75           H  
ATOM    735 2HD  ARG A  49      57.074   0.326  19.675  1.00  3.75           H  
ATOM    736  HE  ARG A  49      56.127  -0.284  17.095  1.00  3.75           H  
ATOM    737 1HH1 ARG A  49      58.096  -1.770  19.606  1.00  3.75           H  
ATOM    738 2HH1 ARG A  49      57.662  -3.402  19.148  1.00  3.75           H  
ATOM    739 1HH2 ARG A  49      55.574  -2.401  16.523  1.00  3.75           H  
ATOM    740 2HH2 ARG A  49      56.235  -3.760  17.404  1.00  3.75           H  
ATOM    741  N   SER A  50      59.191   5.787  19.292  1.00  3.65           N  
ATOM    742  CA  SER A  50      59.644   6.740  20.292  1.00  3.65           C  
ATOM    743  C   SER A  50      60.878   7.497  19.878  1.00  3.65           C  
ATOM    744  O   SER A  50      61.535   7.199  18.874  1.00  3.65           O  
ATOM    745  CB  SER A  50      59.992   6.045  21.592  1.00  3.65           C  
ATOM    746  OG  SER A  50      61.202   5.335  21.468  1.00  3.65           O  
ATOM    747  H   SER A  50      59.811   5.471  18.566  1.00  3.65           H  
ATOM    748  HA  SER A  50      58.845   7.463  20.466  1.00  3.65           H  
ATOM    749 1HB  SER A  50      60.075   6.773  22.394  1.00  3.65           H  
ATOM    750 2HB  SER A  50      59.194   5.357  21.860  1.00  3.65           H  
ATOM    751  HG  SER A  50      61.927   6.028  21.453  1.00  3.65           H  
ATOM    752  N   LEU A  51      61.224   8.455  20.703  1.00  3.60           N  
ATOM    753  CA  LEU A  51      62.451   9.177  20.534  1.00  3.60           C  
ATOM    754  C   LEU A  51      63.555   8.167  20.748  1.00  3.60           C  
ATOM    755  O   LEU A  51      63.337   7.130  21.383  1.00  3.60           O  
ATOM    756  CB  LEU A  51      62.511  10.346  21.494  1.00  3.60           C  
ATOM    757  CG  LEU A  51      61.806  11.577  20.972  1.00  3.60           C  
ATOM    758  CD1 LEU A  51      60.316  11.249  20.736  1.00  3.60           C  
ATOM    759  CD2 LEU A  51      61.963  12.707  21.967  1.00  3.60           C  
ATOM    760  H   LEU A  51      60.627   8.673  21.492  1.00  3.60           H  
ATOM    761  HA  LEU A  51      62.520   9.555  19.514  1.00  3.60           H  
ATOM    762 1HB  LEU A  51      62.048  10.057  22.436  1.00  3.60           H  
ATOM    763 2HB  LEU A  51      63.555  10.601  21.682  1.00  3.60           H  
ATOM    764  HG  LEU A  51      62.240  11.858  20.024  1.00  3.60           H  
ATOM    765 1HD1 LEU A  51      59.799  12.133  20.350  1.00  3.60           H  
ATOM    766 2HD1 LEU A  51      60.221  10.441  20.017  1.00  3.60           H  
ATOM    767 3HD1 LEU A  51      59.857  10.950  21.678  1.00  3.60           H  
ATOM    768 1HD2 LEU A  51      61.457  13.598  21.597  1.00  3.60           H  
ATOM    769 2HD2 LEU A  51      61.520  12.413  22.921  1.00  3.60           H  
ATOM    770 3HD2 LEU A  51      63.020  12.924  22.112  1.00  3.60           H  
ATOM    771  N   GLN A  52      64.689   8.418  20.110  1.00  3.58           N  
ATOM    772  CA  GLN A  52      65.848   7.525  20.066  1.00  3.58           C  
ATOM    773  C   GLN A  52      65.603   6.237  19.263  1.00  3.58           C  
ATOM    774  O   GLN A  52      66.492   5.390  19.181  1.00  3.58           O  
ATOM    775  CB  GLN A  52      66.373   7.180  21.467  1.00  3.58           C  
ATOM    776  CG  GLN A  52      66.868   8.377  22.273  1.00  3.58           C  
ATOM    777  CD  GLN A  52      68.129   9.032  21.633  1.00  3.58           C  
ATOM    778  OE1 GLN A  52      69.213   8.413  21.491  1.00  3.58           O  
ATOM    779  NE2 GLN A  52      67.984  10.294  21.236  1.00  3.58           N  
ATOM    780  H   GLN A  52      64.761   9.293  19.612  1.00  3.58           H  
ATOM    781  HA  GLN A  52      66.649   8.060  19.557  1.00  3.58           H  
ATOM    782 1HB  GLN A  52      65.613   6.655  22.043  1.00  3.58           H  
ATOM    783 2HB  GLN A  52      67.211   6.499  21.360  1.00  3.58           H  
ATOM    784 1HG  GLN A  52      66.079   9.128  22.317  1.00  3.58           H  
ATOM    785 2HG  GLN A  52      67.123   8.047  23.279  1.00  3.58           H  
ATOM    786 1HE2 GLN A  52      68.752  10.780  20.811  1.00  3.58           H  
ATOM    787 2HE2 GLN A  52      67.109  10.765  21.364  1.00  3.58           H  
ATOM    788  N   SER A  53      64.445   6.132  18.604  1.00  3.57           N  
ATOM    789  CA  SER A  53      64.256   5.111  17.591  1.00  3.57           C  
ATOM    790  C   SER A  53      64.444   5.876  16.302  1.00  3.57           C  
ATOM    791  O   SER A  53      64.820   7.040  16.372  1.00  3.57           O  
ATOM    792  CB  SER A  53      62.909   4.419  17.635  1.00  3.57           C  
ATOM    793  OG  SER A  53      62.920   3.338  16.728  1.00  3.57           O  
ATOM    794  H   SER A  53      63.678   6.783  18.761  1.00  3.57           H  
ATOM    795  HA  SER A  53      65.044   4.357  17.666  1.00  3.57           H  
ATOM    796 1HB  SER A  53      62.698   4.068  18.648  1.00  3.57           H  
ATOM    797 2HB  SER A  53      62.122   5.125  17.365  1.00  3.57           H  
ATOM    798  HG  SER A  53      63.563   2.708  17.079  1.00  3.57           H  
ATOM    799  N   CYS A  54      64.137   5.252  15.165  1.00  3.60           N  
ATOM    800  CA  CYS A  54      64.336   5.824  13.822  1.00  3.60           C  
ATOM    801  C   CYS A  54      65.819   5.661  13.444  1.00  3.60           C  
ATOM    802  O   CYS A  54      66.697   5.972  14.249  1.00  3.60           O  
ATOM    803  CB  CYS A  54      63.961   7.340  13.762  1.00  3.60           C  
ATOM    804  SG  CYS A  54      63.982   8.117  12.126  1.00  3.60           S  
ATOM    805  H   CYS A  54      63.763   4.313  15.282  1.00  3.60           H  
ATOM    806  HA  CYS A  54      63.698   5.277  13.143  1.00  3.60           H  
ATOM    807 1HB  CYS A  54      62.980   7.507  14.214  1.00  3.60           H  
ATOM    808 2HB  CYS A  54      64.678   7.923  14.319  1.00  3.60           H  
ATOM    809  HG  CYS A  54      62.953   7.397  11.633  1.00  3.60           H  
ATOM    810  N   PRO A  55      66.153   5.233  12.212  1.00  3.70           N  
ATOM    811  CA  PRO A  55      67.520   5.043  11.728  1.00  3.70           C  
ATOM    812  C   PRO A  55      68.335   6.337  11.725  1.00  3.70           C  
ATOM    813  O   PRO A  55      69.565   6.308  11.643  1.00  3.70           O  
ATOM    814  CB  PRO A  55      67.297   4.508  10.306  1.00  3.70           C  
ATOM    815  CG  PRO A  55      65.905   4.948   9.922  1.00  3.70           C  
ATOM    816  CD  PRO A  55      65.119   4.875  11.198  1.00  3.70           C  
ATOM    817  HA  PRO A  55      68.012   4.288  12.352  1.00  3.70           H  
ATOM    818 1HB  PRO A  55      68.069   4.920   9.634  1.00  3.70           H  
ATOM    819 2HB  PRO A  55      67.419   3.414  10.292  1.00  3.70           H  
ATOM    820 1HG  PRO A  55      65.934   5.967   9.508  1.00  3.70           H  
ATOM    821 2HG  PRO A  55      65.493   4.298   9.133  1.00  3.70           H  
ATOM    822 1HD  PRO A  55      64.318   5.588  11.111  1.00  3.70           H  
ATOM    823 2HD  PRO A  55      64.749   3.852  11.366  1.00  3.70           H  
ATOM    824  N   LEU A  56      67.660   7.469  11.802  1.00  3.88           N  
ATOM    825  CA  LEU A  56      68.284   8.772  11.787  1.00  3.88           C  
ATOM    826  C   LEU A  56      68.693   9.266  13.180  1.00  3.88           C  
ATOM    827  O   LEU A  56      69.301  10.329  13.314  1.00  3.88           O  
ATOM    828  CB  LEU A  56      67.291   9.746  11.191  1.00  3.88           C  
ATOM    829  CG  LEU A  56      66.870   9.394   9.794  1.00  3.88           C  
ATOM    830  CD1 LEU A  56      65.805  10.309   9.376  1.00  3.88           C  
ATOM    831  CD2 LEU A  56      68.060   9.474   8.872  1.00  3.88           C  
ATOM    832  H   LEU A  56      66.650   7.436  11.875  1.00  3.88           H  
ATOM    833  HA  LEU A  56      69.176   8.718  11.160  1.00  3.88           H  
ATOM    834 1HB  LEU A  56      66.412   9.788  11.828  1.00  3.88           H  
ATOM    835 2HB  LEU A  56      67.746  10.734  11.169  1.00  3.88           H  
ATOM    836  HG  LEU A  56      66.467   8.382   9.778  1.00  3.88           H  
ATOM    837 1HD1 LEU A  56      65.494  10.041   8.378  1.00  3.88           H  
ATOM    838 2HD1 LEU A  56      64.971  10.211  10.059  1.00  3.88           H  
ATOM    839 3HD1 LEU A  56      66.177  11.328   9.389  1.00  3.88           H  
ATOM    840 1HD2 LEU A  56      67.754   9.219   7.858  1.00  3.88           H  
ATOM    841 2HD2 LEU A  56      68.463  10.489   8.885  1.00  3.88           H  
ATOM    842 3HD2 LEU A  56      68.827   8.774   9.210  1.00  3.88           H  
ATOM    843  N   ALA A  57      68.380   8.494  14.227  1.00  4.12           N  
ATOM    844  CA  ALA A  57      68.680   8.936  15.592  1.00  4.12           C  
ATOM    845  C   ALA A  57      70.149   8.785  15.949  1.00  4.12           C  
ATOM    846  O   ALA A  57      70.536   7.930  16.744  1.00  4.12           O  
ATOM    847  CB  ALA A  57      67.857   8.151  16.593  1.00  4.12           C  
ATOM    848  H   ALA A  57      67.895   7.606  14.095  1.00  4.12           H  
ATOM    849  HA  ALA A  57      68.422   9.989  15.670  1.00  4.12           H  
ATOM    850 1HB  ALA A  57      68.069   8.513  17.596  1.00  4.12           H  
ATOM    851 2HB  ALA A  57      66.816   8.297  16.364  1.00  4.12           H  
ATOM    852 3HB  ALA A  57      68.099   7.091  16.527  1.00  4.12           H  
ATOM    853  N   LYS A  58      70.970   9.634  15.357  1.00  4.39           N  
ATOM    854  CA  LYS A  58      72.398   9.591  15.609  1.00  4.39           C  
ATOM    855  C   LYS A  58      72.658   9.892  17.079  1.00  4.39           C  
ATOM    856  O   LYS A  58      72.074  10.817  17.643  1.00  4.39           O  
ATOM    857  CB  LYS A  58      73.135  10.598  14.724  1.00  4.39           C  
ATOM    858  CG  LYS A  58      73.108  10.269  13.229  1.00  4.39           C  
ATOM    859  CD  LYS A  58      73.887  11.309  12.430  1.00  4.39           C  
ATOM    860  CE  LYS A  58      73.855  11.010  10.939  1.00  4.39           C  
ATOM    861  NZ  LYS A  58      74.583  12.046  10.154  1.00  4.39           N  
ATOM    862  H   LYS A  58      70.565  10.289  14.692  1.00  4.39           H  
ATOM    863  HA  LYS A  58      72.763   8.588  15.393  1.00  4.39           H  
ATOM    864 1HB  LYS A  58      72.698  11.588  14.856  1.00  4.39           H  
ATOM    865 2HB  LYS A  58      74.182  10.662  15.033  1.00  4.39           H  
ATOM    866 1HG  LYS A  58      73.545   9.286  13.065  1.00  4.39           H  
ATOM    867 2HG  LYS A  58      72.071  10.251  12.879  1.00  4.39           H  
ATOM    868 1HD  LYS A  58      73.457  12.294  12.602  1.00  4.39           H  
ATOM    869 2HD  LYS A  58      74.926  11.323  12.768  1.00  4.39           H  
ATOM    870 1HE  LYS A  58      74.318  10.040  10.756  1.00  4.39           H  
ATOM    871 2HE  LYS A  58      72.819  10.975  10.604  1.00  4.39           H  
ATOM    872 1HZ  LYS A  58      74.541  11.819   9.172  1.00  4.39           H  
ATOM    873 2HZ  LYS A  58      74.154  12.948  10.311  1.00  4.39           H  
ATOM    874 3HZ  LYS A  58      75.548  12.078  10.451  1.00  4.39           H  
ATOM    875  N   LYS A  59      73.558   9.123  17.688  1.00  4.67           N  
ATOM    876  CA  LYS A  59      73.932   9.321  19.089  1.00  4.67           C  
ATOM    877  C   LYS A  59      75.285  10.028  19.226  1.00  4.67           C  
ATOM    878  O   LYS A  59      75.839  10.118  20.328  1.00  4.67           O  
ATOM    879  CB  LYS A  59      73.953   7.978  19.823  1.00  4.67           C  
ATOM    880  CG  LYS A  59      72.570   7.298  19.953  1.00  4.67           C  
ATOM    881  CD  LYS A  59      72.691   5.957  20.670  1.00  4.67           C  
ATOM    882  CE  LYS A  59      71.349   5.219  20.797  1.00  4.67           C  
ATOM    883  NZ  LYS A  59      70.420   5.835  21.807  1.00  4.67           N  
ATOM    884  H   LYS A  59      73.985   8.372  17.169  1.00  4.67           H  
ATOM    885  HA  LYS A  59      73.179   9.952  19.562  1.00  4.67           H  
ATOM    886 1HB  LYS A  59      74.619   7.291  19.303  1.00  4.67           H  
ATOM    887 2HB  LYS A  59      74.348   8.122  20.827  1.00  4.67           H  
ATOM    888 1HG  LYS A  59      71.892   7.944  20.519  1.00  4.67           H  
ATOM    889 2HG  LYS A  59      72.139   7.139  18.960  1.00  4.67           H  
ATOM    890 1HD  LYS A  59      73.384   5.321  20.117  1.00  4.67           H  
ATOM    891 2HD  LYS A  59      73.096   6.117  21.669  1.00  4.67           H  
ATOM    892 1HE  LYS A  59      70.853   5.210  19.826  1.00  4.67           H  
ATOM    893 2HE  LYS A  59      71.554   4.192  21.097  1.00  4.67           H  
ATOM    894 1HZ  LYS A  59      69.579   5.282  21.841  1.00  4.67           H  
ATOM    895 2HZ  LYS A  59      70.859   5.831  22.714  1.00  4.67           H  
ATOM    896 3HZ  LYS A  59      70.161   6.808  21.569  1.00  4.67           H  
ATOM    897  N   ARG A  60      75.815  10.476  18.093  1.00  4.92           N  
ATOM    898  CA  ARG A  60      77.106  11.146  18.023  1.00  4.92           C  
ATOM    899  C   ARG A  60      77.021  12.343  17.083  1.00  4.92           C  
ATOM    900  O   ARG A  60      76.783  12.170  15.886  1.00  4.92           O  
ATOM    901  OXT ARG A  60      76.917  13.471  17.563  1.00  4.92           O  
ATOM    902  CB  ARG A  60      78.199  10.200  17.528  1.00  4.92           C  
ATOM    903  CG  ARG A  60      78.514   9.002  18.438  1.00  4.92           C  
ATOM    904  CD  ARG A  60      79.189   9.427  19.698  1.00  4.92           C  
ATOM    905  NE  ARG A  60      79.559   8.293  20.528  1.00  4.92           N  
ATOM    906  CZ  ARG A  60      78.755   7.686  21.431  1.00  4.92           C  
ATOM    907  NH1 ARG A  60      77.519   8.102  21.637  1.00  4.92           N  
ATOM    908  NH2 ARG A  60      79.219   6.655  22.121  1.00  4.92           N  
ATOM    909  H   ARG A  60      75.281  10.357  17.247  1.00  4.92           H  
ATOM    910  HA  ARG A  60      77.374  11.504  19.018  1.00  4.92           H  
ATOM    911 1HB  ARG A  60      77.919   9.804  16.553  1.00  4.92           H  
ATOM    912 2HB  ARG A  60      79.126  10.759  17.397  1.00  4.92           H  
ATOM    913 1HG  ARG A  60      77.605   8.464  18.694  1.00  4.92           H  
ATOM    914 2HG  ARG A  60      79.191   8.328  17.912  1.00  4.92           H  
ATOM    915 1HD  ARG A  60      80.096   9.980  19.453  1.00  4.92           H  
ATOM    916 2HD  ARG A  60      78.518  10.067  20.273  1.00  4.92           H  
ATOM    917  HE  ARG A  60      80.493   7.927  20.419  1.00  4.92           H  
ATOM    918 1HH1 ARG A  60      77.125   8.903  21.119  1.00  4.92           H  
ATOM    919 2HH1 ARG A  60      76.942   7.632  22.317  1.00  4.92           H  
ATOM    920 1HH2 ARG A  60      80.164   6.330  21.969  1.00  4.92           H  
ATOM    921 2HH2 ARG A  60      78.629   6.193  22.797  1.00  4.92           H  
TER     922
ENDMDL

