REMARK ID 642184 MODEL 1 line_8_sample14
PFRMAT TS
TARGET line_8_sample14
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   ASP A   1       0.892  -0.560  -0.914  1.00 21.69           N  
ATOM      2  CA  ASP A   1       0.769  -0.679   0.532  1.00 21.69           C  
ATOM      3  C   ASP A   1       1.256   0.654   1.115  1.00 21.69           C  
ATOM      4  O   ASP A   1       2.310   0.724   1.754  1.00 21.69           O  
ATOM      5  CB  ASP A   1       1.628  -1.861   1.022  1.00 21.69           C  
ATOM      6  CG  ASP A   1       1.341  -2.348   2.460  1.00 21.69           C  
ATOM      7  OD1 ASP A   1       0.275  -2.102   2.961  1.00 21.69           O  
ATOM      8  OD2 ASP A   1       2.220  -2.953   3.045  1.00 21.69           O  
ATOM      9 1H   ASP A   1       1.350  -1.382  -1.281  1.00 21.69           H  
ATOM     10 2H   ASP A   1      -0.023  -0.473  -1.330  1.00 21.69           H  
ATOM     11 3H   ASP A   1       1.443   0.258  -1.134  1.00 21.69           H  
ATOM     12  HA  ASP A   1      -0.275  -0.836   0.803  1.00 21.69           H  
ATOM     13 1HB  ASP A   1       1.491  -2.707   0.347  1.00 21.69           H  
ATOM     14 2HB  ASP A   1       2.681  -1.578   0.968  1.00 21.69           H  
ATOM     15  N   THR A   2       0.477   1.720   0.891  1.00 21.49           N  
ATOM     16  CA  THR A   2       0.872   3.095   1.244  1.00 21.49           C  
ATOM     17  C   THR A   2       0.938   3.369   2.741  1.00 21.49           C  
ATOM     18  O   THR A   2       1.544   4.344   3.183  1.00 21.49           O  
ATOM     19  CB  THR A   2      -0.089   4.104   0.587  1.00 21.49           C  
ATOM     20  OG1 THR A   2      -1.426   3.869   1.054  1.00 21.49           O  
ATOM     21  CG2 THR A   2      -0.058   3.941  -0.926  1.00 21.49           C  
ATOM     22  H   THR A   2      -0.413   1.600   0.427  1.00 21.49           H  
ATOM     23  HA  THR A   2       1.869   3.274   0.837  1.00 21.49           H  
ATOM     24  HB  THR A   2       0.210   5.118   0.851  1.00 21.49           H  
ATOM     25  HG1 THR A   2      -1.512   4.191   1.956  1.00 21.49           H  
ATOM     26 1HG2 THR A   2      -0.741   4.658  -1.381  1.00 21.49           H  
ATOM     27 2HG2 THR A   2       0.954   4.120  -1.293  1.00 21.49           H  
ATOM     28 3HG2 THR A   2      -0.365   2.932  -1.189  1.00 21.49           H  
ATOM     29  N   VAL A   3       0.380   2.466   3.523  1.00 21.69           N  
ATOM     30  CA  VAL A   3       0.388   2.558   4.969  1.00 21.69           C  
ATOM     31  C   VAL A   3       1.804   2.388   5.526  1.00 21.69           C  
ATOM     32  O   VAL A   3       2.055   2.660   6.700  1.00 21.69           O  
ATOM     33  CB  VAL A   3      -0.532   1.478   5.541  1.00 21.69           C  
ATOM     34  CG1 VAL A   3      -1.942   1.690   5.028  1.00 21.69           C  
ATOM     35  CG2 VAL A   3      -0.013   0.131   5.124  1.00 21.69           C  
ATOM     36  H   VAL A   3      -0.082   1.683   3.088  1.00 21.69           H  
ATOM     37  HA  VAL A   3       0.012   3.535   5.262  1.00 21.69           H  
ATOM     38  HB  VAL A   3      -0.553   1.552   6.631  1.00 21.69           H  
ATOM     39 1HG1 VAL A   3      -2.595   0.918   5.437  1.00 21.69           H  
ATOM     40 2HG1 VAL A   3      -2.298   2.671   5.333  1.00 21.69           H  
ATOM     41 3HG1 VAL A   3      -1.939   1.622   3.938  1.00 21.69           H  
ATOM     42 1HG2 VAL A   3      -0.656  -0.651   5.515  1.00 21.69           H  
ATOM     43 2HG2 VAL A   3       0.006   0.070   4.035  1.00 21.69           H  
ATOM     44 3HG2 VAL A   3       0.986  -0.016   5.505  1.00 21.69           H  
ATOM     45  N   ARG A   4       2.738   1.943   4.674  1.00 21.95           N  
ATOM     46  CA  ARG A   4       4.115   1.748   5.074  1.00 21.95           C  
ATOM     47  C   ARG A   4       4.967   3.002   4.819  1.00 21.95           C  
ATOM     48  O   ARG A   4       6.174   2.989   5.038  1.00 21.95           O  
ATOM     49  CB  ARG A   4       4.713   0.597   4.293  1.00 21.95           C  
ATOM     50  CG  ARG A   4       3.926  -0.696   4.404  1.00 21.95           C  
ATOM     51  CD  ARG A   4       3.881  -1.267   5.764  1.00 21.95           C  
ATOM     52  NE  ARG A   4       3.043  -2.467   5.785  1.00 21.95           N  
ATOM     53  CZ  ARG A   4       2.724  -3.174   6.887  1.00 21.95           C  
ATOM     54  NH1 ARG A   4       3.178  -2.804   8.068  1.00 21.95           N  
ATOM     55  NH2 ARG A   4       1.953  -4.242   6.783  1.00 21.95           N  
ATOM     56  H   ARG A   4       2.481   1.703   3.715  1.00 21.95           H  
ATOM     57  HA  ARG A   4       4.142   1.515   6.137  1.00 21.95           H  
ATOM     58 1HB  ARG A   4       4.754   0.863   3.237  1.00 21.95           H  
ATOM     59 2HB  ARG A   4       5.728   0.406   4.630  1.00 21.95           H  
ATOM     60 1HG  ARG A   4       2.904  -0.507   4.092  1.00 21.95           H  
ATOM     61 2HG  ARG A   4       4.362  -1.442   3.734  1.00 21.95           H  
ATOM     62 1HD  ARG A   4       4.884  -1.539   6.092  1.00 21.95           H  
ATOM     63 2HD  ARG A   4       3.453  -0.537   6.448  1.00 21.95           H  
ATOM     64  HE  ARG A   4       2.658  -2.784   4.869  1.00 21.95           H  
ATOM     65 1HH1 ARG A   4       3.766  -1.986   8.148  1.00 21.95           H  
ATOM     66 2HH1 ARG A   4       2.936  -3.336   8.892  1.00 21.95           H  
ATOM     67 1HH2 ARG A   4       1.600  -4.525   5.872  1.00 21.95           H  
ATOM     68 2HH2 ARG A   4       1.711  -4.771   7.604  1.00 21.95           H  
ATOM     69  N   LYS A   5       4.335   4.084   4.345  1.00 21.59           N  
ATOM     70  CA  LYS A   5       5.040   5.337   4.062  1.00 21.59           C  
ATOM     71  C   LYS A   5       5.848   5.860   5.238  1.00 21.59           C  
ATOM     72  O   LYS A   5       5.370   5.910   6.368  1.00 21.59           O  
ATOM     73  CB  LYS A   5       4.045   6.419   3.633  1.00 21.59           C  
ATOM     74  CG  LYS A   5       4.684   7.782   3.351  1.00 21.59           C  
ATOM     75  CD  LYS A   5       3.685   8.797   2.839  1.00 21.59           C  
ATOM     76  CE  LYS A   5       4.344  10.155   2.654  1.00 21.59           C  
ATOM     77  NZ  LYS A   5       3.392  11.166   2.105  1.00 21.59           N  
ATOM     78  H   LYS A   5       3.335   4.052   4.157  1.00 21.59           H  
ATOM     79  HA  LYS A   5       5.732   5.157   3.241  1.00 21.59           H  
ATOM     80 1HB  LYS A   5       3.525   6.095   2.731  1.00 21.59           H  
ATOM     81 2HB  LYS A   5       3.294   6.551   4.410  1.00 21.59           H  
ATOM     82 1HG  LYS A   5       5.093   8.169   4.282  1.00 21.59           H  
ATOM     83 2HG  LYS A   5       5.498   7.679   2.637  1.00 21.59           H  
ATOM     84 1HD  LYS A   5       3.280   8.461   1.884  1.00 21.59           H  
ATOM     85 2HD  LYS A   5       2.866   8.891   3.550  1.00 21.59           H  
ATOM     86 1HE  LYS A   5       4.712  10.501   3.623  1.00 21.59           H  
ATOM     87 2HE  LYS A   5       5.187  10.056   1.972  1.00 21.59           H  
ATOM     88 1HZ  LYS A   5       3.863  12.053   2.001  1.00 21.59           H  
ATOM     89 2HZ  LYS A   5       3.055  10.857   1.204  1.00 21.59           H  
ATOM     90 3HZ  LYS A   5       2.612  11.270   2.740  1.00 21.59           H  
ATOM     91  N   SER A   6       7.103   6.231   4.968  1.00 20.15           N  
ATOM     92  CA  SER A   6       7.949   6.791   6.010  1.00 20.15           C  
ATOM     93  C   SER A   6       7.577   8.256   6.219  1.00 20.15           C  
ATOM     94  O   SER A   6       7.247   8.953   5.263  1.00 20.15           O  
ATOM     95  CB  SER A   6       9.408   6.697   5.611  1.00 20.15           C  
ATOM     96  OG  SER A   6       9.817   5.365   5.466  1.00 20.15           O  
ATOM     97  H   SER A   6       7.459   6.133   4.032  1.00 20.15           H  
ATOM     98  HA  SER A   6       7.783   6.244   6.939  1.00 20.15           H  
ATOM     99 1HB  SER A   6       9.566   7.235   4.680  1.00 20.15           H  
ATOM    100 2HB  SER A   6      10.005   7.178   6.370  1.00 20.15           H  
ATOM    101  HG  SER A   6       9.684   4.947   6.321  1.00 20.15           H  
ATOM    102  N   TYR A   7       7.684   8.723   7.456  1.00 17.64           N  
ATOM    103  CA  TYR A   7       7.396  10.115   7.800  1.00 17.64           C  
ATOM    104  C   TYR A   7       8.574  10.789   8.495  1.00 17.64           C  
ATOM    105  O   TYR A   7       8.397  11.615   9.389  1.00 17.64           O  
ATOM    106  CB  TYR A   7       6.132  10.190   8.655  1.00 17.64           C  
ATOM    107  CG  TYR A   7       4.877   9.706   7.926  1.00 17.64           C  
ATOM    108  CD1 TYR A   7       4.463   8.395   8.055  1.00 17.64           C  
ATOM    109  CD2 TYR A   7       4.141  10.586   7.140  1.00 17.64           C  
ATOM    110  CE1 TYR A   7       3.326   7.963   7.405  1.00 17.64           C  
ATOM    111  CE2 TYR A   7       3.002  10.147   6.491  1.00 17.64           C  
ATOM    112  CZ  TYR A   7       2.596   8.837   6.627  1.00 17.64           C  
ATOM    113  OH  TYR A   7       1.452   8.393   5.997  1.00 17.64           O  
ATOM    114  H   TYR A   7       7.958   8.091   8.193  1.00 17.64           H  
ATOM    115  HA  TYR A   7       7.211  10.666   6.879  1.00 17.64           H  
ATOM    116 1HB  TYR A   7       6.262   9.583   9.551  1.00 17.64           H  
ATOM    117 2HB  TYR A   7       5.968  11.218   8.974  1.00 17.64           H  
ATOM    118  HD1 TYR A   7       5.034   7.697   8.666  1.00 17.64           H  
ATOM    119  HD2 TYR A   7       4.465  11.622   7.035  1.00 17.64           H  
ATOM    120  HE1 TYR A   7       3.008   6.924   7.509  1.00 17.64           H  
ATOM    121  HE2 TYR A   7       2.421  10.839   5.880  1.00 17.64           H  
ATOM    122  HH  TYR A   7       1.372   7.441   6.121  1.00 17.64           H  
ATOM    123  N   TYR A   8       9.782  10.402   8.112  1.00 14.60           N  
ATOM    124  CA  TYR A   8      10.982  10.942   8.739  1.00 14.60           C  
ATOM    125  C   TYR A   8      11.085  12.458   8.601  1.00 14.60           C  
ATOM    126  O   TYR A   8      10.852  13.023   7.525  1.00 14.60           O  
ATOM    127  CB  TYR A   8      12.233  10.296   8.142  1.00 14.60           C  
ATOM    128  CG  TYR A   8      12.408   8.849   8.525  1.00 14.60           C  
ATOM    129  CD1 TYR A   8      12.477   7.882   7.539  1.00 14.60           C  
ATOM    130  CD2 TYR A   8      12.502   8.485   9.864  1.00 14.60           C  
ATOM    131  CE1 TYR A   8      12.632   6.553   7.879  1.00 14.60           C  
ATOM    132  CE2 TYR A   8      12.663   7.153  10.205  1.00 14.60           C  
ATOM    133  CZ  TYR A   8      12.726   6.191   9.219  1.00 14.60           C  
ATOM    134  OH  TYR A   8      12.884   4.864   9.557  1.00 14.60           O  
ATOM    135  H   TYR A   8       9.860   9.725   7.367  1.00 14.60           H  
ATOM    136  HA  TYR A   8      10.943  10.709   9.803  1.00 14.60           H  
ATOM    137 1HB  TYR A   8      12.198  10.362   7.053  1.00 14.60           H  
ATOM    138 2HB  TYR A   8      13.115  10.843   8.473  1.00 14.60           H  
ATOM    139  HD1 TYR A   8      12.404   8.170   6.490  1.00 14.60           H  
ATOM    140  HD2 TYR A   8      12.449   9.245  10.643  1.00 14.60           H  
ATOM    141  HE1 TYR A   8      12.683   5.796   7.098  1.00 14.60           H  
ATOM    142  HE2 TYR A   8      12.733   6.865  11.256  1.00 14.60           H  
ATOM    143  HH  TYR A   8      12.942   4.783  10.512  1.00 14.60           H  
ATOM    144  N   SER A   9      11.557  13.092   9.689  1.00 11.78           N  
ATOM    145  CA  SER A   9      11.762  14.544   9.803  1.00 11.78           C  
ATOM    146  C   SER A   9      12.785  15.072   8.797  1.00 11.78           C  
ATOM    147  O   SER A   9      12.875  16.269   8.539  1.00 11.78           O  
ATOM    148  CB  SER A   9      12.191  14.877  11.218  1.00 11.78           C  
ATOM    149  OG  SER A   9      13.457  14.336  11.507  1.00 11.78           O  
ATOM    150  H   SER A   9      11.735  12.531  10.510  1.00 11.78           H  
ATOM    151  HA  SER A   9      10.810  15.036   9.607  1.00 11.78           H  
ATOM    152 1HB  SER A   9      12.217  15.958  11.350  1.00 11.78           H  
ATOM    153 2HB  SER A   9      11.458  14.477  11.914  1.00 11.78           H  
ATOM    154  HG  SER A   9      14.090  14.852  11.000  1.00 11.78           H  
ATOM    155  N   LYS A  10      13.538  14.138   8.230  1.00  9.60           N  
ATOM    156  CA  LYS A  10      14.531  14.355   7.194  1.00  9.60           C  
ATOM    157  C   LYS A  10      13.981  15.132   6.013  1.00  9.60           C  
ATOM    158  O   LYS A  10      14.724  15.862   5.356  1.00  9.60           O  
ATOM    159  CB  LYS A  10      15.040  13.004   6.686  1.00  9.60           C  
ATOM    160  CG  LYS A  10      16.072  13.100   5.569  1.00  9.60           C  
ATOM    161  CD  LYS A  10      16.561  11.718   5.144  1.00  9.60           C  
ATOM    162  CE  LYS A  10      17.547  11.808   3.983  1.00  9.60           C  
ATOM    163  NZ  LYS A  10      18.070  10.468   3.586  1.00  9.60           N  
ATOM    164  H   LYS A  10      13.385  13.197   8.540  1.00  9.60           H  
ATOM    165  HA  LYS A  10      15.358  14.931   7.617  1.00  9.60           H  
ATOM    166 1HB  LYS A  10      15.482  12.454   7.512  1.00  9.60           H  
ATOM    167 2HB  LYS A  10      14.194  12.422   6.316  1.00  9.60           H  
ATOM    168 1HG  LYS A  10      15.624  13.596   4.704  1.00  9.60           H  
ATOM    169 2HG  LYS A  10      16.924  13.687   5.904  1.00  9.60           H  
ATOM    170 1HD  LYS A  10      17.043  11.220   5.988  1.00  9.60           H  
ATOM    171 2HD  LYS A  10      15.706  11.116   4.835  1.00  9.60           H  
ATOM    172 1HE  LYS A  10      17.043  12.260   3.128  1.00  9.60           H  
ATOM    173 2HE  LYS A  10      18.383  12.443   4.278  1.00  9.60           H  
ATOM    174 1HZ  LYS A  10      18.718  10.574   2.818  1.00  9.60           H  
ATOM    175 2HZ  LYS A  10      18.546  10.048   4.372  1.00  9.60           H  
ATOM    176 3HZ  LYS A  10      17.303   9.876   3.302  1.00  9.60           H  
ATOM    177  N   ASP A  11      12.704  14.918   5.687  1.00  8.10           N  
ATOM    178  CA  ASP A  11      12.131  15.547   4.511  1.00  8.10           C  
ATOM    179  C   ASP A  11      12.972  15.374   3.261  1.00  8.10           C  
ATOM    180  O   ASP A  11      13.445  16.369   2.711  1.00  8.10           O  
ATOM    181  CB  ASP A  11      11.872  17.042   4.684  1.00  8.10           C  
ATOM    182  CG  ASP A  11      11.118  17.584   3.425  1.00  8.10           C  
ATOM    183  OD1 ASP A  11      10.569  16.760   2.705  1.00  8.10           O  
ATOM    184  OD2 ASP A  11      11.134  18.774   3.156  1.00  8.10           O  
ATOM    185  H   ASP A  11      12.124  14.319   6.283  1.00  8.10           H  
ATOM    186  HA  ASP A  11      11.160  15.088   4.335  1.00  8.10           H  
ATOM    187 1HB  ASP A  11      11.268  17.203   5.582  1.00  8.10           H  
ATOM    188 2HB  ASP A  11      12.818  17.579   4.818  1.00  8.10           H  
ATOM    189  N   PRO A  12      13.128  14.152   2.744  1.00  7.16           N  
ATOM    190  CA  PRO A  12      13.938  13.806   1.592  1.00  7.16           C  
ATOM    191  C   PRO A  12      13.729  14.716   0.378  1.00  7.16           C  
ATOM    192  O   PRO A  12      14.635  14.883  -0.433  1.00  7.16           O  
ATOM    193  CB  PRO A  12      13.467  12.383   1.279  1.00  7.16           C  
ATOM    194  CG  PRO A  12      13.008  11.842   2.604  1.00  7.16           C  
ATOM    195  CD  PRO A  12      12.353  13.004   3.283  1.00  7.16           C  
ATOM    196  HA  PRO A  12      15.004  13.816   1.894  1.00  7.16           H  
ATOM    197 1HB  PRO A  12      12.660  12.422   0.526  1.00  7.16           H  
ATOM    198 2HB  PRO A  12      14.283  11.797   0.839  1.00  7.16           H  
ATOM    199 1HG  PRO A  12      12.321  10.993   2.462  1.00  7.16           H  
ATOM    200 2HG  PRO A  12      13.867  11.460   3.169  1.00  7.16           H  
ATOM    201 1HD  PRO A  12      11.294  13.090   3.002  1.00  7.16           H  
ATOM    202 2HD  PRO A  12      12.482  12.858   4.345  1.00  7.16           H  
ATOM    203  N   SER A  13      12.520  15.277   0.218  1.00  6.62           N  
ATOM    204  CA  SER A  13      12.242  16.121  -0.935  1.00  6.62           C  
ATOM    205  C   SER A  13      12.814  17.541  -0.806  1.00  6.62           C  
ATOM    206  O   SER A  13      12.882  18.273  -1.792  1.00  6.62           O  
ATOM    207  CB  SER A  13      10.748  16.204  -1.192  1.00  6.62           C  
ATOM    208  OG  SER A  13      10.082  16.934  -0.196  1.00  6.62           O  
ATOM    209  H   SER A  13      11.786  15.147   0.908  1.00  6.62           H  
ATOM    210  HA  SER A  13      12.706  15.660  -1.810  1.00  6.62           H  
ATOM    211 1HB  SER A  13      10.568  16.672  -2.161  1.00  6.62           H  
ATOM    212 2HB  SER A  13      10.339  15.204  -1.235  1.00  6.62           H  
ATOM    213  HG  SER A  13      10.395  16.619   0.673  1.00  6.62           H  
ATOM    214  N   ARG A  14      13.200  17.931   0.414  1.00  6.28           N  
ATOM    215  CA  ARG A  14      13.744  19.259   0.691  1.00  6.28           C  
ATOM    216  C   ARG A  14      12.884  20.367   0.076  1.00  6.28           C  
ATOM    217  O   ARG A  14      13.377  21.262  -0.616  1.00  6.28           O  
ATOM    218  CB  ARG A  14      15.189  19.331   0.237  1.00  6.28           C  
ATOM    219  CG  ARG A  14      16.096  18.351   0.996  1.00  6.28           C  
ATOM    220  CD  ARG A  14      17.528  18.473   0.626  1.00  6.28           C  
ATOM    221  NE  ARG A  14      18.360  17.554   1.403  1.00  6.28           N  
ATOM    222  CZ  ARG A  14      19.684  17.385   1.229  1.00  6.28           C  
ATOM    223  NH1 ARG A  14      20.315  18.076   0.308  1.00  6.28           N  
ATOM    224  NH2 ARG A  14      20.351  16.531   1.987  1.00  6.28           N  
ATOM    225  H   ARG A  14      13.135  17.282   1.185  1.00  6.28           H  
ATOM    226  HA  ARG A  14      13.735  19.393   1.776  1.00  6.28           H  
ATOM    227 1HB  ARG A  14      15.262  19.112  -0.828  1.00  6.28           H  
ATOM    228 2HB  ARG A  14      15.578  20.339   0.396  1.00  6.28           H  
ATOM    229 1HG  ARG A  14      16.002  18.527   2.067  1.00  6.28           H  
ATOM    230 2HG  ARG A  14      15.775  17.328   0.776  1.00  6.28           H  
ATOM    231 1HD  ARG A  14      17.651  18.230  -0.432  1.00  6.28           H  
ATOM    232 2HD  ARG A  14      17.873  19.484   0.813  1.00  6.28           H  
ATOM    233  HE  ARG A  14      17.905  17.002   2.121  1.00  6.28           H  
ATOM    234 1HH1 ARG A  14      19.805  18.725  -0.269  1.00  6.28           H  
ATOM    235 2HH1 ARG A  14      21.311  17.956   0.177  1.00  6.28           H  
ATOM    236 1HH2 ARG A  14      19.869  16.003   2.698  1.00  6.28           H  
ATOM    237 2HH2 ARG A  14      21.346  16.410   1.858  1.00  6.28           H  
ATOM    238  N   ALA A  15      11.588  20.319   0.391  1.00  5.93           N  
ATOM    239  CA  ALA A  15      10.562  21.195  -0.155  1.00  5.93           C  
ATOM    240  C   ALA A  15      10.818  22.685   0.060  1.00  5.93           C  
ATOM    241  O   ALA A  15      10.343  23.508  -0.719  1.00  5.93           O  
ATOM    242  CB  ALA A  15       9.221  20.833   0.465  1.00  5.93           C  
ATOM    243  H   ALA A  15      11.287  19.570   1.033  1.00  5.93           H  
ATOM    244  HA  ALA A  15      10.516  21.014  -1.225  1.00  5.93           H  
ATOM    245 1HB  ALA A  15       8.437  21.446   0.025  1.00  5.93           H  
ATOM    246 2HB  ALA A  15       9.014  19.778   0.272  1.00  5.93           H  
ATOM    247 3HB  ALA A  15       9.264  21.008   1.539  1.00  5.93           H  
ATOM    248  N   GLU A  16      11.540  23.042   1.115  1.00  5.46           N  
ATOM    249  CA  GLU A  16      11.783  24.447   1.416  1.00  5.46           C  
ATOM    250  C   GLU A  16      12.993  25.065   0.694  1.00  5.46           C  
ATOM    251  O   GLU A  16      13.251  26.266   0.846  1.00  5.46           O  
ATOM    252  CB  GLU A  16      11.913  24.648   2.923  1.00  5.46           C  
ATOM    253  CG  GLU A  16      10.619  24.362   3.681  1.00  5.46           C  
ATOM    254  CD  GLU A  16      10.738  24.554   5.178  1.00  5.46           C  
ATOM    255  OE1 GLU A  16      11.802  24.888   5.637  1.00  5.46           O  
ATOM    256  OE2 GLU A  16       9.752  24.375   5.857  1.00  5.46           O  
ATOM    257  H   GLU A  16      11.918  22.327   1.716  1.00  5.46           H  
ATOM    258  HA  GLU A  16      10.906  25.004   1.096  1.00  5.46           H  
ATOM    259 1HB  GLU A  16      12.692  24.000   3.311  1.00  5.46           H  
ATOM    260 2HB  GLU A  16      12.200  25.680   3.131  1.00  5.46           H  
ATOM    261 1HG  GLU A  16       9.846  25.030   3.304  1.00  5.46           H  
ATOM    262 2HG  GLU A  16      10.307  23.338   3.473  1.00  5.46           H  
ATOM    263  N   LYS A  17      13.746  24.296  -0.105  1.00  4.87           N  
ATOM    264  CA  LYS A  17      14.871  24.959  -0.768  1.00  4.87           C  
ATOM    265  C   LYS A  17      14.372  25.658  -2.030  1.00  4.87           C  
ATOM    266  O   LYS A  17      14.427  25.130  -3.142  1.00  4.87           O  
ATOM    267  CB  LYS A  17      16.037  24.017  -1.083  1.00  4.87           C  
ATOM    268  CG  LYS A  17      17.276  24.778  -1.644  1.00  4.87           C  
ATOM    269  CD  LYS A  17      18.506  23.876  -1.818  1.00  4.87           C  
ATOM    270  CE  LYS A  17      19.725  24.667  -2.348  1.00  4.87           C  
ATOM    271  NZ  LYS A  17      20.967  23.804  -2.436  1.00  4.87           N  
ATOM    272  H   LYS A  17      13.540  23.309  -0.260  1.00  4.87           H  
ATOM    273  HA  LYS A  17      15.266  25.729  -0.107  1.00  4.87           H  
ATOM    274 1HB  LYS A  17      16.333  23.479  -0.183  1.00  4.87           H  
ATOM    275 2HB  LYS A  17      15.718  23.279  -1.822  1.00  4.87           H  
ATOM    276 1HG  LYS A  17      17.013  25.214  -2.613  1.00  4.87           H  
ATOM    277 2HG  LYS A  17      17.531  25.600  -0.970  1.00  4.87           H  
ATOM    278 1HD  LYS A  17      18.765  23.435  -0.853  1.00  4.87           H  
ATOM    279 2HD  LYS A  17      18.273  23.074  -2.516  1.00  4.87           H  
ATOM    280 1HE  LYS A  17      19.493  25.046  -3.339  1.00  4.87           H  
ATOM    281 2HE  LYS A  17      19.922  25.513  -1.685  1.00  4.87           H  
ATOM    282 1HZ  LYS A  17      21.760  24.344  -2.801  1.00  4.87           H  
ATOM    283 2HZ  LYS A  17      21.206  23.463  -1.512  1.00  4.87           H  
ATOM    284 3HZ  LYS A  17      20.795  23.026  -3.050  1.00  4.87           H  
ATOM    285  N   ARG A  18      13.873  26.859  -1.806  1.00  4.24           N  
ATOM    286  CA  ARG A  18      13.221  27.705  -2.796  1.00  4.24           C  
ATOM    287  C   ARG A  18      14.233  28.351  -3.725  1.00  4.24           C  
ATOM    288  O   ARG A  18      15.433  28.276  -3.481  1.00  4.24           O  
ATOM    289  CB  ARG A  18      12.400  28.773  -2.089  1.00  4.24           C  
ATOM    290  CG  ARG A  18      11.248  28.224  -1.239  1.00  4.24           C  
ATOM    291  CD  ARG A  18      10.508  29.296  -0.529  1.00  4.24           C  
ATOM    292  NE  ARG A  18       9.395  28.771   0.263  1.00  4.24           N  
ATOM    293  CZ  ARG A  18       9.501  28.336   1.540  1.00  4.24           C  
ATOM    294  NH1 ARG A  18      10.666  28.361   2.150  1.00  4.24           N  
ATOM    295  NH2 ARG A  18       8.433  27.888   2.182  1.00  4.24           N  
ATOM    296  H   ARG A  18      13.889  27.154  -0.831  1.00  4.24           H  
ATOM    297  HA  ARG A  18      12.547  27.081  -3.391  1.00  4.24           H  
ATOM    298 1HB  ARG A  18      13.050  29.353  -1.435  1.00  4.24           H  
ATOM    299 2HB  ARG A  18      11.978  29.457  -2.822  1.00  4.24           H  
ATOM    300 1HG  ARG A  18      10.551  27.687  -1.883  1.00  4.24           H  
ATOM    301 2HG  ARG A  18      11.640  27.544  -0.500  1.00  4.24           H  
ATOM    302 1HD  ARG A  18      11.189  29.821   0.142  1.00  4.24           H  
ATOM    303 2HD  ARG A  18      10.107  30.001  -1.257  1.00  4.24           H  
ATOM    304  HE  ARG A  18       8.481  28.738  -0.172  1.00  4.24           H  
ATOM    305 1HH1 ARG A  18      11.486  28.696   1.660  1.00  4.24           H  
ATOM    306 2HH1 ARG A  18      10.747  28.051   3.110  1.00  4.24           H  
ATOM    307 1HH2 ARG A  18       7.536  27.868   1.720  1.00  4.24           H  
ATOM    308 2HH2 ARG A  18       8.519  27.563   3.138  1.00  4.24           H  
ATOM    309  N   GLU A  19      13.748  28.982  -4.789  1.00  3.63           N  
ATOM    310  CA  GLU A  19      14.609  29.657  -5.760  1.00  3.63           C  
ATOM    311  C   GLU A  19      15.604  30.592  -5.086  1.00  3.63           C  
ATOM    312  O   GLU A  19      15.234  31.388  -4.224  1.00  3.63           O  
ATOM    313  CB  GLU A  19      13.741  30.460  -6.737  1.00  3.63           C  
ATOM    314  CG  GLU A  19      14.500  31.213  -7.824  1.00  3.63           C  
ATOM    315  CD  GLU A  19      13.574  31.937  -8.783  1.00  3.63           C  
ATOM    316  OE1 GLU A  19      12.394  31.732  -8.694  1.00  3.63           O  
ATOM    317  OE2 GLU A  19      14.040  32.744  -9.576  1.00  3.63           O  
ATOM    318  H   GLU A  19      12.751  28.992  -4.933  1.00  3.63           H  
ATOM    319  HA  GLU A  19      15.169  28.898  -6.313  1.00  3.63           H  
ATOM    320 1HB  GLU A  19      13.027  29.796  -7.224  1.00  3.63           H  
ATOM    321 2HB  GLU A  19      13.164  31.198  -6.176  1.00  3.63           H  
ATOM    322 1HG  GLU A  19      15.153  31.953  -7.349  1.00  3.63           H  
ATOM    323 2HG  GLU A  19      15.126  30.519  -8.372  1.00  3.63           H  
ATOM    324  N   ILE A  20      16.868  30.498  -5.505  1.00  3.09           N  
ATOM    325  CA  ILE A  20      17.909  31.324  -4.912  1.00  3.09           C  
ATOM    326  C   ILE A  20      18.270  32.485  -5.800  1.00  3.09           C  
ATOM    327  O   ILE A  20      18.532  32.307  -6.988  1.00  3.09           O  
ATOM    328  CB  ILE A  20      19.177  30.516  -4.609  1.00  3.09           C  
ATOM    329  CG1 ILE A  20      18.841  29.444  -3.629  1.00  3.09           C  
ATOM    330  CG2 ILE A  20      20.285  31.439  -4.019  1.00  3.09           C  
ATOM    331  CD1 ILE A  20      18.464  28.135  -4.238  1.00  3.09           C  
ATOM    332  H   ILE A  20      17.100  29.834  -6.221  1.00  3.09           H  
ATOM    333  HA  ILE A  20      17.531  31.716  -4.000  1.00  3.09           H  
ATOM    334  HB  ILE A  20      19.538  30.040  -5.518  1.00  3.09           H  
ATOM    335 1HG1 ILE A  20      19.668  29.302  -3.009  1.00  3.09           H  
ATOM    336 2HG1 ILE A  20      17.999  29.791  -3.013  1.00  3.09           H  
ATOM    337 1HG2 ILE A  20      21.166  30.845  -3.800  1.00  3.09           H  
ATOM    338 2HG2 ILE A  20      20.539  32.218  -4.727  1.00  3.09           H  
ATOM    339 3HG2 ILE A  20      19.936  31.891  -3.117  1.00  3.09           H  
ATOM    340 1HD1 ILE A  20      18.228  27.433  -3.433  1.00  3.09           H  
ATOM    341 2HD1 ILE A  20      17.591  28.262  -4.868  1.00  3.09           H  
ATOM    342 3HD1 ILE A  20      19.291  27.753  -4.828  1.00  3.09           H  
ATOM    343  N   LYS A  21      18.217  33.696  -5.240  1.00  2.67           N  
ATOM    344  CA  LYS A  21      18.509  34.867  -6.047  1.00  2.67           C  
ATOM    345  C   LYS A  21      19.792  35.565  -5.633  1.00  2.67           C  
ATOM    346  O   LYS A  21      20.495  36.076  -6.513  1.00  2.67           O  
ATOM    347  CB  LYS A  21      17.312  35.810  -6.043  1.00  2.67           C  
ATOM    348  CG  LYS A  21      16.104  35.212  -6.762  1.00  2.67           C  
ATOM    349  CD  LYS A  21      14.928  36.149  -6.818  1.00  2.67           C  
ATOM    350  CE  LYS A  21      13.766  35.498  -7.573  1.00  2.67           C  
ATOM    351  NZ  LYS A  21      14.090  35.296  -9.023  1.00  2.67           N  
ATOM    352  H   LYS A  21      18.008  33.806  -4.246  1.00  2.67           H  
ATOM    353  HA  LYS A  21      18.648  34.544  -7.078  1.00  2.67           H  
ATOM    354 1HB  LYS A  21      17.018  36.028  -5.014  1.00  2.67           H  
ATOM    355 2HB  LYS A  21      17.584  36.752  -6.519  1.00  2.67           H  
ATOM    356 1HG  LYS A  21      16.381  34.936  -7.787  1.00  2.67           H  
ATOM    357 2HG  LYS A  21      15.798  34.301  -6.244  1.00  2.67           H  
ATOM    358 1HD  LYS A  21      14.603  36.397  -5.805  1.00  2.67           H  
ATOM    359 2HD  LYS A  21      15.211  37.069  -7.327  1.00  2.67           H  
ATOM    360 1HE  LYS A  21      13.551  34.530  -7.124  1.00  2.67           H  
ATOM    361 2HE  LYS A  21      12.885  36.133  -7.490  1.00  2.67           H  
ATOM    362 1HZ  LYS A  21      13.296  34.860  -9.489  1.00  2.67           H  
ATOM    363 2HZ  LYS A  21      14.282  36.180  -9.455  1.00  2.67           H  
ATOM    364 3HZ  LYS A  21      14.910  34.691  -9.121  1.00  2.67           H  
ATOM    365  N   CYS A  22      20.124  35.540  -4.330  1.00  2.35           N  
ATOM    366  CA  CYS A  22      21.307  36.191  -3.767  1.00  2.35           C  
ATOM    367  C   CYS A  22      21.228  37.715  -3.849  1.00  2.35           C  
ATOM    368  O   CYS A  22      20.830  38.261  -4.885  1.00  2.35           O  
ATOM    369  CB  CYS A  22      22.569  35.718  -4.494  1.00  2.35           C  
ATOM    370  SG  CYS A  22      24.114  36.409  -3.870  1.00  2.35           S  
ATOM    371  H   CYS A  22      19.477  35.069  -3.686  1.00  2.35           H  
ATOM    372  HA  CYS A  22      21.400  35.882  -2.731  1.00  2.35           H  
ATOM    373 1HB  CYS A  22      22.636  34.635  -4.427  1.00  2.35           H  
ATOM    374 2HB  CYS A  22      22.512  35.970  -5.535  1.00  2.35           H  
ATOM    375  N   PRO A  23      21.542  38.476  -2.779  1.00  2.13           N  
ATOM    376  CA  PRO A  23      21.521  39.930  -2.754  1.00  2.13           C  
ATOM    377  C   PRO A  23      22.619  40.583  -3.604  1.00  2.13           C  
ATOM    378  O   PRO A  23      22.556  41.791  -3.859  1.00  2.13           O  
ATOM    379  CB  PRO A  23      21.697  40.245  -1.263  1.00  2.13           C  
ATOM    380  CG  PRO A  23      22.415  39.052  -0.687  1.00  2.13           C  
ATOM    381  CD  PRO A  23      21.919  37.866  -1.467  1.00  2.13           C  
ATOM    382  HA  PRO A  23      20.538  40.261  -3.099  1.00  2.13           H  
ATOM    383 1HB  PRO A  23      22.265  41.176  -1.156  1.00  2.13           H  
ATOM    384 2HB  PRO A  23      20.713  40.416  -0.800  1.00  2.13           H  
ATOM    385 1HG  PRO A  23      23.495  39.166  -0.759  1.00  2.13           H  
ATOM    386 2HG  PRO A  23      22.191  38.969   0.391  1.00  2.13           H  
ATOM    387 1HD  PRO A  23      22.758  37.182  -1.552  1.00  2.13           H  
ATOM    388 2HD  PRO A  23      21.059  37.418  -0.971  1.00  2.13           H  
ATOM    389  N   THR A  24      23.631  39.817  -4.017  1.00  2.01           N  
ATOM    390  CA  THR A  24      24.732  40.364  -4.806  1.00  2.01           C  
ATOM    391  C   THR A  24      24.285  40.801  -6.217  1.00  2.01           C  
ATOM    392  O   THR A  24      23.755  39.975  -6.980  1.00  2.01           O  
ATOM    393  CB  THR A  24      25.863  39.328  -4.929  1.00  2.01           C  
ATOM    394  OG1 THR A  24      26.379  38.998  -3.634  1.00  2.01           O  
ATOM    395  CG2 THR A  24      26.950  39.811  -5.780  1.00  2.01           C  
ATOM    396  H   THR A  24      23.637  38.825  -3.792  1.00  2.01           H  
ATOM    397  HA  THR A  24      25.140  41.194  -4.249  1.00  2.01           H  
ATOM    398  HB  THR A  24      25.471  38.448  -5.373  1.00  2.01           H  
ATOM    399  HG1 THR A  24      26.811  38.124  -3.656  1.00  2.01           H  
ATOM    400 1HG2 THR A  24      27.698  39.039  -5.844  1.00  2.01           H  
ATOM    401 2HG2 THR A  24      26.570  40.037  -6.769  1.00  2.01           H  
ATOM    402 3HG2 THR A  24      27.369  40.691  -5.342  1.00  2.01           H  
ATOM    403  N   PRO A  25      24.502  42.069  -6.621  1.00  1.97           N  
ATOM    404  CA  PRO A  25      24.151  42.590  -7.923  1.00  1.97           C  
ATOM    405  C   PRO A  25      24.774  41.755  -9.026  1.00  1.97           C  
ATOM    406  O   PRO A  25      25.912  41.300  -8.908  1.00  1.97           O  
ATOM    407  CB  PRO A  25      24.729  44.011  -7.888  1.00  1.97           C  
ATOM    408  CG  PRO A  25      24.729  44.382  -6.422  1.00  1.97           C  
ATOM    409  CD  PRO A  25      25.042  43.089  -5.688  1.00  1.97           C  
ATOM    410  HA  PRO A  25      23.052  42.620  -8.019  1.00  1.97           H  
ATOM    411 1HB  PRO A  25      25.720  44.032  -8.355  1.00  1.97           H  
ATOM    412 2HB  PRO A  25      24.096  44.683  -8.485  1.00  1.97           H  
ATOM    413 1HG  PRO A  25      25.469  45.175  -6.220  1.00  1.97           H  
ATOM    414 2HG  PRO A  25      23.747  44.795  -6.146  1.00  1.97           H  
ATOM    415 1HD  PRO A  25      26.113  42.962  -5.517  1.00  1.97           H  
ATOM    416 2HD  PRO A  25      24.466  43.130  -4.759  1.00  1.97           H  
ATOM    417  N   GLY A  26      24.022  41.551 -10.096  1.00  2.01           N  
ATOM    418  CA  GLY A  26      24.485  40.776 -11.243  1.00  2.01           C  
ATOM    419  C   GLY A  26      24.131  39.290 -11.170  1.00  2.01           C  
ATOM    420  O   GLY A  26      24.274  38.578 -12.160  1.00  2.01           O  
ATOM    421  H   GLY A  26      23.094  41.950 -10.132  1.00  2.01           H  
ATOM    422 1HA  GLY A  26      24.054  41.196 -12.153  1.00  2.01           H  
ATOM    423 2HA  GLY A  26      25.565  40.881 -11.331  1.00  2.01           H  
ATOM    424  N   CYS A  27      23.642  38.802 -10.024  1.00  2.14           N  
ATOM    425  CA  CYS A  27      23.332  37.379 -10.000  1.00  2.14           C  
ATOM    426  C   CYS A  27      22.241  36.981 -10.983  1.00  2.14           C  
ATOM    427  O   CYS A  27      22.353  35.938 -11.636  1.00  2.14           O  
ATOM    428  CB  CYS A  27      22.969  36.954  -8.599  1.00  2.14           C  
ATOM    429  SG  CYS A  27      24.380  36.978  -7.539  1.00  2.14           S  
ATOM    430  H   CYS A  27      23.546  39.373  -9.179  1.00  2.14           H  
ATOM    431  HA  CYS A  27      24.223  36.837 -10.276  1.00  2.14           H  
ATOM    432 1HB  CYS A  27      22.218  37.624  -8.172  1.00  2.14           H  
ATOM    433 2HB  CYS A  27      22.551  35.948  -8.605  1.00  2.14           H  
ATOM    434  HG  CYS A  27      24.296  38.307  -7.277  1.00  2.14           H  
ATOM    435  N   ASP A  28      21.196  37.789 -11.125  1.00  2.34           N  
ATOM    436  CA  ASP A  28      20.136  37.475 -12.079  1.00  2.34           C  
ATOM    437  C   ASP A  28      19.734  35.989 -12.028  1.00  2.34           C  
ATOM    438  O   ASP A  28      19.141  35.543 -11.047  1.00  2.34           O  
ATOM    439  CB  ASP A  28      20.524  37.915 -13.500  1.00  2.34           C  
ATOM    440  CG  ASP A  28      20.670  39.460 -13.636  1.00  2.34           C  
ATOM    441  OD1 ASP A  28      19.889  40.167 -13.034  1.00  2.34           O  
ATOM    442  OD2 ASP A  28      21.536  39.903 -14.357  1.00  2.34           O  
ATOM    443  H   ASP A  28      21.141  38.627 -10.564  1.00  2.34           H  
ATOM    444  HA  ASP A  28      19.257  38.054 -11.804  1.00  2.34           H  
ATOM    445 1HB  ASP A  28      21.473  37.460 -13.785  1.00  2.34           H  
ATOM    446 2HB  ASP A  28      19.761  37.584 -14.206  1.00  2.34           H  
ATOM    447  N   GLY A  29      20.000  35.255 -13.119  1.00  2.63           N  
ATOM    448  CA  GLY A  29      19.630  33.844 -13.260  1.00  2.63           C  
ATOM    449  C   GLY A  29      20.774  32.828 -13.072  1.00  2.63           C  
ATOM    450  O   GLY A  29      20.665  31.696 -13.549  1.00  2.63           O  
ATOM    451  H   GLY A  29      20.505  35.689 -13.874  1.00  2.63           H  
ATOM    452 1HA  GLY A  29      18.844  33.618 -12.540  1.00  2.63           H  
ATOM    453 2HA  GLY A  29      19.188  33.697 -14.246  1.00  2.63           H  
ATOM    454  N   THR A  30      21.880  33.230 -12.435  1.00  3.00           N  
ATOM    455  CA  THR A  30      23.024  32.321 -12.264  1.00  3.00           C  
ATOM    456  C   THR A  30      22.751  31.128 -11.351  1.00  3.00           C  
ATOM    457  O   THR A  30      21.705  31.023 -10.706  1.00  3.00           O  
ATOM    458  CB  THR A  30      24.284  33.039 -11.735  1.00  3.00           C  
ATOM    459  OG1 THR A  30      25.393  32.119 -11.820  1.00  3.00           O  
ATOM    460  CG2 THR A  30      24.111  33.467 -10.277  1.00  3.00           C  
ATOM    461  H   THR A  30      21.934  34.182 -12.077  1.00  3.00           H  
ATOM    462  HA  THR A  30      23.275  31.924 -13.247  1.00  3.00           H  
ATOM    463  HB  THR A  30      24.482  33.914 -12.352  1.00  3.00           H  
ATOM    464  HG1 THR A  30      25.407  31.582 -11.001  1.00  3.00           H  
ATOM    465 1HG2 THR A  30      25.017  33.957  -9.931  1.00  3.00           H  
ATOM    466 2HG2 THR A  30      23.276  34.144 -10.187  1.00  3.00           H  
ATOM    467 3HG2 THR A  30      23.923  32.590  -9.662  1.00  3.00           H  
ATOM    468  N   GLY A  31      23.707  30.200 -11.330  1.00  3.43           N  
ATOM    469  CA  GLY A  31      23.614  29.018 -10.479  1.00  3.43           C  
ATOM    470  C   GLY A  31      24.069  29.352  -9.067  1.00  3.43           C  
ATOM    471  O   GLY A  31      24.838  30.303  -8.879  1.00  3.43           O  
ATOM    472  H   GLY A  31      24.532  30.378 -11.885  1.00  3.43           H  
ATOM    473 1HA  GLY A  31      22.584  28.657 -10.461  1.00  3.43           H  
ATOM    474 2HA  GLY A  31      24.232  28.219 -10.887  1.00  3.43           H  
ATOM    475  N   HIS A  32      23.640  28.550  -8.090  1.00  3.87           N  
ATOM    476  CA  HIS A  32      24.012  28.762  -6.695  1.00  3.87           C  
ATOM    477  C   HIS A  32      24.356  27.446  -5.978  1.00  3.87           C  
ATOM    478  O   HIS A  32      23.968  26.377  -6.437  1.00  3.87           O  
ATOM    479  CB  HIS A  32      22.882  29.502  -5.957  1.00  3.87           C  
ATOM    480  CG  HIS A  32      22.619  30.931  -6.500  1.00  3.87           C  
ATOM    481  ND1 HIS A  32      23.458  32.009  -6.225  1.00  3.87           N  
ATOM    482  CD2 HIS A  32      21.624  31.420  -7.274  1.00  3.87           C  
ATOM    483  CE1 HIS A  32      22.978  33.090  -6.821  1.00  3.87           C  
ATOM    484  NE2 HIS A  32      21.874  32.759  -7.455  1.00  3.87           N  
ATOM    485  H   HIS A  32      23.025  27.782  -8.322  1.00  3.87           H  
ATOM    486  HA  HIS A  32      24.887  29.381  -6.675  1.00  3.87           H  
ATOM    487 1HB  HIS A  32      21.962  28.931  -6.051  1.00  3.87           H  
ATOM    488 2HB  HIS A  32      23.108  29.558  -4.892  1.00  3.87           H  
ATOM    489  HD2 HIS A  32      20.780  30.866  -7.688  1.00  3.87           H  
ATOM    490  HE1 HIS A  32      23.422  34.079  -6.795  1.00  3.87           H  
ATOM    491  HE2 HIS A  32      21.285  33.380  -7.997  1.00  3.87           H  
ATOM    492  N   VAL A  33      25.104  27.526  -4.864  1.00  4.28           N  
ATOM    493  CA  VAL A  33      25.476  26.339  -4.106  1.00  4.28           C  
ATOM    494  C   VAL A  33      24.729  26.268  -2.781  1.00  4.28           C  
ATOM    495  O   VAL A  33      24.224  25.212  -2.400  1.00  4.28           O  
ATOM    496  CB  VAL A  33      26.988  26.351  -3.829  1.00  4.28           C  
ATOM    497  CG1 VAL A  33      27.379  25.156  -2.963  1.00  4.28           C  
ATOM    498  CG2 VAL A  33      27.736  26.339  -5.150  1.00  4.28           C  
ATOM    499  H   VAL A  33      25.425  28.419  -4.489  1.00  4.28           H  
ATOM    500  HA  VAL A  33      25.233  25.457  -4.691  1.00  4.28           H  
ATOM    501  HB  VAL A  33      27.248  27.255  -3.275  1.00  4.28           H  
ATOM    502 1HG1 VAL A  33      28.451  25.184  -2.765  1.00  4.28           H  
ATOM    503 2HG1 VAL A  33      26.843  25.197  -2.025  1.00  4.28           H  
ATOM    504 3HG1 VAL A  33      27.131  24.231  -3.482  1.00  4.28           H  
ATOM    505 1HG2 VAL A  33      28.809  26.364  -4.962  1.00  4.28           H  
ATOM    506 2HG2 VAL A  33      27.486  25.436  -5.709  1.00  4.28           H  
ATOM    507 3HG2 VAL A  33      27.456  27.216  -5.739  1.00  4.28           H  
ATOM    508  N   THR A  34      24.764  27.383  -2.040  1.00  4.59           N  
ATOM    509  CA  THR A  34      24.126  27.655  -0.728  1.00  4.59           C  
ATOM    510  C   THR A  34      24.735  26.895   0.463  1.00  4.59           C  
ATOM    511  O   THR A  34      24.818  27.435   1.575  1.00  4.59           O  
ATOM    512  CB  THR A  34      22.605  27.465  -0.782  1.00  4.59           C  
ATOM    513  OG1 THR A  34      22.265  26.092  -0.755  1.00  4.59           O  
ATOM    514  CG2 THR A  34      22.023  28.102  -2.004  1.00  4.59           C  
ATOM    515  H   THR A  34      25.268  28.172  -2.446  1.00  4.59           H  
ATOM    516  HA  THR A  34      24.261  28.701  -0.505  1.00  4.59           H  
ATOM    517  HB  THR A  34      22.166  27.961   0.069  1.00  4.59           H  
ATOM    518  HG1 THR A  34      22.120  25.859   0.190  1.00  4.59           H  
ATOM    519 1HG2 THR A  34      20.956  27.944  -1.957  1.00  4.59           H  
ATOM    520 2HG2 THR A  34      22.246  29.162  -2.008  1.00  4.59           H  
ATOM    521 3HG2 THR A  34      22.405  27.659  -2.911  1.00  4.59           H  
ATOM    522  N   GLY A  35      25.272  25.710   0.230  1.00  4.75           N  
ATOM    523  CA  GLY A  35      25.993  24.987   1.270  1.00  4.75           C  
ATOM    524  C   GLY A  35      25.106  24.621   2.452  1.00  4.75           C  
ATOM    525  O   GLY A  35      24.205  23.787   2.344  1.00  4.75           O  
ATOM    526  H   GLY A  35      25.113  25.306  -0.689  1.00  4.75           H  
ATOM    527 1HA  GLY A  35      26.410  24.075   0.840  1.00  4.75           H  
ATOM    528 2HA  GLY A  35      26.829  25.588   1.615  1.00  4.75           H  
ATOM    529  N   LEU A  36      25.400  25.235   3.599  1.00  4.72           N  
ATOM    530  CA  LEU A  36      24.684  24.995   4.855  1.00  4.72           C  
ATOM    531  C   LEU A  36      23.373  25.772   4.926  1.00  4.72           C  
ATOM    532  O   LEU A  36      22.600  25.628   5.877  1.00  4.72           O  
ATOM    533  CB  LEU A  36      25.562  25.422   6.033  1.00  4.72           C  
ATOM    534  CG  LEU A  36      26.863  24.653   6.224  1.00  4.72           C  
ATOM    535  CD1 LEU A  36      27.650  25.298   7.349  1.00  4.72           C  
ATOM    536  CD2 LEU A  36      26.551  23.200   6.531  1.00  4.72           C  
ATOM    537  H   LEU A  36      26.143  25.913   3.592  1.00  4.72           H  
ATOM    538  HA  LEU A  36      24.462  23.931   4.927  1.00  4.72           H  
ATOM    539 1HB  LEU A  36      25.818  26.475   5.912  1.00  4.72           H  
ATOM    540 2HB  LEU A  36      24.983  25.323   6.950  1.00  4.72           H  
ATOM    541  HG  LEU A  36      27.461  24.710   5.315  1.00  4.72           H  
ATOM    542 1HD1 LEU A  36      28.590  24.764   7.492  1.00  4.72           H  
ATOM    543 2HD1 LEU A  36      27.858  26.337   7.095  1.00  4.72           H  
ATOM    544 3HD1 LEU A  36      27.067  25.257   8.269  1.00  4.72           H  
ATOM    545 1HD2 LEU A  36      27.483  22.648   6.668  1.00  4.72           H  
ATOM    546 2HD2 LEU A  36      25.957  23.141   7.442  1.00  4.72           H  
ATOM    547 3HD2 LEU A  36      25.991  22.768   5.701  1.00  4.72           H  
ATOM    548  N   TYR A  37      23.129  26.599   3.917  1.00  4.50           N  
ATOM    549  CA  TYR A  37      21.952  27.437   3.856  1.00  4.50           C  
ATOM    550  C   TYR A  37      21.084  27.020   2.662  1.00  4.50           C  
ATOM    551  O   TYR A  37      21.563  26.335   1.766  1.00  4.50           O  
ATOM    552  CB  TYR A  37      22.393  28.899   3.730  1.00  4.50           C  
ATOM    553  CG  TYR A  37      23.149  29.361   4.934  1.00  4.50           C  
ATOM    554  CD1 TYR A  37      24.515  29.117   5.019  1.00  4.50           C  
ATOM    555  CD2 TYR A  37      22.489  30.017   5.956  1.00  4.50           C  
ATOM    556  CE1 TYR A  37      25.217  29.522   6.134  1.00  4.50           C  
ATOM    557  CE2 TYR A  37      23.189  30.424   7.071  1.00  4.50           C  
ATOM    558  CZ  TYR A  37      24.547  30.179   7.166  1.00  4.50           C  
ATOM    559  OH  TYR A  37      25.245  30.581   8.282  1.00  4.50           O  
ATOM    560  H   TYR A  37      23.810  26.676   3.166  1.00  4.50           H  
ATOM    561  HA  TYR A  37      21.391  27.302   4.778  1.00  4.50           H  
ATOM    562 1HB  TYR A  37      23.038  29.010   2.852  1.00  4.50           H  
ATOM    563 2HB  TYR A  37      21.545  29.558   3.586  1.00  4.50           H  
ATOM    564  HD1 TYR A  37      25.027  28.601   4.205  1.00  4.50           H  
ATOM    565  HD2 TYR A  37      21.417  30.204   5.880  1.00  4.50           H  
ATOM    566  HE1 TYR A  37      26.287  29.329   6.204  1.00  4.50           H  
ATOM    567  HE2 TYR A  37      22.672  30.941   7.882  1.00  4.50           H  
ATOM    568  HH  TYR A  37      24.639  30.996   8.900  1.00  4.50           H  
ATOM    569  N   PRO A  38      19.773  27.308   2.688  1.00  4.15           N  
ATOM    570  CA  PRO A  38      18.849  27.147   1.573  1.00  4.15           C  
ATOM    571  C   PRO A  38      19.002  28.259   0.527  1.00  4.15           C  
ATOM    572  O   PRO A  38      18.394  28.197  -0.537  1.00  4.15           O  
ATOM    573  CB  PRO A  38      17.483  27.236   2.265  1.00  4.15           C  
ATOM    574  CG  PRO A  38      17.728  28.122   3.467  1.00  4.15           C  
ATOM    575  CD  PRO A  38      19.128  27.771   3.942  1.00  4.15           C  
ATOM    576  HA  PRO A  38      19.000  26.165   1.118  1.00  4.15           H  
ATOM    577 1HB  PRO A  38      16.739  27.642   1.566  1.00  4.15           H  
ATOM    578 2HB  PRO A  38      17.144  26.225   2.543  1.00  4.15           H  
ATOM    579 1HG  PRO A  38      17.636  29.181   3.166  1.00  4.15           H  
ATOM    580 2HG  PRO A  38      16.956  27.944   4.230  1.00  4.15           H  
ATOM    581 1HD  PRO A  38      19.597  28.673   4.347  1.00  4.15           H  
ATOM    582 2HD  PRO A  38      19.085  26.954   4.678  1.00  4.15           H  
ATOM    583  N   HIS A  39      19.778  29.292   0.860  1.00  3.74           N  
ATOM    584  CA  HIS A  39      19.927  30.469   0.020  1.00  3.74           C  
ATOM    585  C   HIS A  39      21.265  31.178   0.260  1.00  3.74           C  
ATOM    586  O   HIS A  39      21.722  31.293   1.398  1.00  3.74           O  
ATOM    587  CB  HIS A  39      18.757  31.445   0.318  1.00  3.74           C  
ATOM    588  CG  HIS A  39      18.654  32.670  -0.603  1.00  3.74           C  
ATOM    589  ND1 HIS A  39      19.412  33.793  -0.433  1.00  3.74           N  
ATOM    590  CD2 HIS A  39      17.853  32.916  -1.648  1.00  3.74           C  
ATOM    591  CE1 HIS A  39      19.124  34.677  -1.368  1.00  3.74           C  
ATOM    592  NE2 HIS A  39      18.197  34.170  -2.166  1.00  3.74           N  
ATOM    593  H   HIS A  39      20.271  29.279   1.739  1.00  3.74           H  
ATOM    594  HA  HIS A  39      19.884  30.183  -1.018  1.00  3.74           H  
ATOM    595 1HB  HIS A  39      17.814  30.893   0.237  1.00  3.74           H  
ATOM    596 2HB  HIS A  39      18.834  31.790   1.343  1.00  3.74           H  
ATOM    597  HD1 HIS A  39      20.081  33.943   0.295  1.00  3.74           H  
ATOM    598  HD2 HIS A  39      17.084  32.318  -2.098  1.00  3.74           H  
ATOM    599  HE1 HIS A  39      19.632  35.625  -1.379  1.00  3.74           H  
ATOM    600  N   HIS A  40      21.863  31.736  -0.800  1.00  3.33           N  
ATOM    601  CA  HIS A  40      23.081  32.545  -0.656  1.00  3.33           C  
ATOM    602  C   HIS A  40      22.771  33.914  -0.069  1.00  3.33           C  
ATOM    603  O   HIS A  40      22.769  34.929  -0.752  1.00  3.33           O  
ATOM    604  CB  HIS A  40      23.817  32.777  -1.976  1.00  3.33           C  
ATOM    605  CG  HIS A  40      24.669  31.664  -2.580  1.00  3.33           C  
ATOM    606  ND1 HIS A  40      24.913  31.580  -3.929  1.00  3.33           N  
ATOM    607  CD2 HIS A  40      25.376  30.678  -2.026  1.00  3.33           C  
ATOM    608  CE1 HIS A  40      25.710  30.586  -4.179  1.00  3.33           C  
ATOM    609  NE2 HIS A  40      26.005  29.983  -3.065  1.00  3.33           N  
ATOM    610  H   HIS A  40      21.461  31.610  -1.716  1.00  3.33           H  
ATOM    611  HA  HIS A  40      23.770  32.048   0.020  1.00  3.33           H  
ATOM    612 1HB  HIS A  40      23.093  33.058  -2.737  1.00  3.33           H  
ATOM    613 2HB  HIS A  40      24.464  33.630  -1.823  1.00  3.33           H  
ATOM    614  HD1 HIS A  40      24.519  32.131  -4.682  1.00  3.33           H  
ATOM    615  HD2 HIS A  40      25.524  30.376  -0.998  1.00  3.33           H  
ATOM    616  HE1 HIS A  40      26.030  30.402  -5.187  1.00  3.33           H  
ATOM    617  N   ARG A  41      22.470  33.908   1.221  1.00  2.98           N  
ATOM    618  CA  ARG A  41      22.074  35.093   1.977  1.00  2.98           C  
ATOM    619  C   ARG A  41      23.186  36.132   2.120  1.00  2.98           C  
ATOM    620  O   ARG A  41      22.923  37.332   2.214  1.00  2.98           O  
ATOM    621  CB  ARG A  41      21.633  34.663   3.368  1.00  2.98           C  
ATOM    622  CG  ARG A  41      20.326  33.886   3.414  1.00  2.98           C  
ATOM    623  CD  ARG A  41      20.004  33.412   4.786  1.00  2.98           C  
ATOM    624  NE  ARG A  41      18.751  32.663   4.823  1.00  2.98           N  
ATOM    625  CZ  ARG A  41      18.310  31.964   5.887  1.00  2.98           C  
ATOM    626  NH1 ARG A  41      19.024  31.930   6.991  1.00  2.98           N  
ATOM    627  NH2 ARG A  41      17.161  31.315   5.820  1.00  2.98           N  
ATOM    628  H   ARG A  41      22.477  33.000   1.681  1.00  2.98           H  
ATOM    629  HA  ARG A  41      21.230  35.557   1.469  1.00  2.98           H  
ATOM    630 1HB  ARG A  41      22.403  34.033   3.818  1.00  2.98           H  
ATOM    631 2HB  ARG A  41      21.516  35.539   3.999  1.00  2.98           H  
ATOM    632 1HG  ARG A  41      19.514  34.519   3.060  1.00  2.98           H  
ATOM    633 2HG  ARG A  41      20.409  33.015   2.769  1.00  2.98           H  
ATOM    634 1HD  ARG A  41      20.802  32.756   5.138  1.00  2.98           H  
ATOM    635 2HD  ARG A  41      19.913  34.265   5.457  1.00  2.98           H  
ATOM    636  HE  ARG A  41      18.177  32.672   3.992  1.00  2.98           H  
ATOM    637 1HH1 ARG A  41      19.898  32.434   7.041  1.00  2.98           H  
ATOM    638 2HH1 ARG A  41      18.695  31.408   7.791  1.00  2.98           H  
ATOM    639 1HH2 ARG A  41      16.611  31.345   4.973  1.00  2.98           H  
ATOM    640 2HH2 ARG A  41      16.830  30.792   6.618  1.00  2.98           H  
ATOM    641  N   SER A  42      24.432  35.663   2.169  1.00  2.68           N  
ATOM    642  CA  SER A  42      25.592  36.530   2.372  1.00  2.68           C  
ATOM    643  C   SER A  42      26.208  37.047   1.081  1.00  2.68           C  
ATOM    644  O   SER A  42      26.392  36.301   0.118  1.00  2.68           O  
ATOM    645  CB  SER A  42      26.662  35.781   3.132  1.00  2.68           C  
ATOM    646  OG  SER A  42      27.831  36.554   3.245  1.00  2.68           O  
ATOM    647  H   SER A  42      24.565  34.668   2.070  1.00  2.68           H  
ATOM    648  HA  SER A  42      25.269  37.387   2.963  1.00  2.68           H  
ATOM    649 1HB  SER A  42      26.305  35.510   4.120  1.00  2.68           H  
ATOM    650 2HB  SER A  42      26.898  34.853   2.599  1.00  2.68           H  
ATOM    651  HG  SER A  42      27.650  37.191   3.955  1.00  2.68           H  
ATOM    652  N   LEU A  43      26.723  38.275   1.138  1.00  2.44           N  
ATOM    653  CA  LEU A  43      27.436  38.875   0.007  1.00  2.44           C  
ATOM    654  C   LEU A  43      28.854  38.323  -0.140  1.00  2.44           C  
ATOM    655  O   LEU A  43      29.584  38.700  -1.054  1.00  2.44           O  
ATOM    656  CB  LEU A  43      27.517  40.394   0.171  1.00  2.44           C  
ATOM    657  CG  LEU A  43      26.198  41.160   0.095  1.00  2.44           C  
ATOM    658  CD1 LEU A  43      26.430  42.619   0.435  1.00  2.44           C  
ATOM    659  CD2 LEU A  43      25.641  41.033  -1.307  1.00  2.44           C  
ATOM    660  H   LEU A  43      26.569  38.828   1.965  1.00  2.44           H  
ATOM    661  HA  LEU A  43      26.886  38.646  -0.904  1.00  2.44           H  
ATOM    662 1HB  LEU A  43      27.978  40.611   1.135  1.00  2.44           H  
ATOM    663 2HB  LEU A  43      28.168  40.784  -0.611  1.00  2.44           H  
ATOM    664  HG  LEU A  43      25.484  40.742   0.814  1.00  2.44           H  
ATOM    665 1HD1 LEU A  43      25.488  43.171   0.380  1.00  2.44           H  
ATOM    666 2HD1 LEU A  43      26.834  42.711   1.445  1.00  2.44           H  
ATOM    667 3HD1 LEU A  43      27.134  43.053  -0.266  1.00  2.44           H  
ATOM    668 1HD2 LEU A  43      24.699  41.575  -1.382  1.00  2.44           H  
ATOM    669 2HD2 LEU A  43      26.354  41.451  -2.015  1.00  2.44           H  
ATOM    670 3HD2 LEU A  43      25.478  39.987  -1.537  1.00  2.44           H  
ATOM    671  N   SER A  44      29.257  37.443   0.781  1.00  2.27           N  
ATOM    672  CA  SER A  44      30.547  36.793   0.688  1.00  2.27           C  
ATOM    673  C   SER A  44      30.485  35.623  -0.291  1.00  2.27           C  
ATOM    674  O   SER A  44      31.519  35.053  -0.655  1.00  2.27           O  
ATOM    675  CB  SER A  44      31.010  36.320   2.054  1.00  2.27           C  
ATOM    676  OG  SER A  44      30.190  35.295   2.549  1.00  2.27           O  
ATOM    677  H   SER A  44      28.644  37.181   1.550  1.00  2.27           H  
ATOM    678  HA  SER A  44      31.269  37.516   0.306  1.00  2.27           H  
ATOM    679 1HB  SER A  44      32.035  35.956   1.970  1.00  2.27           H  
ATOM    680 2HB  SER A  44      31.016  37.151   2.748  1.00  2.27           H  
ATOM    681  HG  SER A  44      29.344  35.707   2.752  1.00  2.27           H  
ATOM    682  N   GLY A  45      29.276  35.241  -0.713  1.00  2.14           N  
ATOM    683  CA  GLY A  45      29.123  34.158  -1.677  1.00  2.14           C  
ATOM    684  C   GLY A  45      28.673  34.747  -3.003  1.00  2.14           C  
ATOM    685  O   GLY A  45      28.672  35.963  -3.165  1.00  2.14           O  
ATOM    686  H   GLY A  45      28.433  35.712  -0.389  1.00  2.14           H  
ATOM    687 1HA  GLY A  45      30.065  33.630  -1.806  1.00  2.14           H  
ATOM    688 2HA  GLY A  45      28.382  33.443  -1.322  1.00  2.14           H  
ATOM    689  N   CYS A  46      28.246  33.874  -3.917  1.00  2.06           N  
ATOM    690  CA  CYS A  46      27.763  34.205  -5.261  1.00  2.06           C  
ATOM    691  C   CYS A  46      28.904  34.547  -6.255  1.00  2.06           C  
ATOM    692  O   CYS A  46      29.799  35.324  -5.933  1.00  2.06           O  
ATOM    693  CB  CYS A  46      26.757  35.344  -5.198  1.00  2.06           C  
ATOM    694  SG  CYS A  46      25.420  34.884  -4.141  1.00  2.06           S  
ATOM    695  H   CYS A  46      28.280  32.895  -3.669  1.00  2.06           H  
ATOM    696  HA  CYS A  46      27.188  33.347  -5.576  1.00  2.06           H  
ATOM    697 1HB  CYS A  46      27.187  36.277  -4.875  1.00  2.06           H  
ATOM    698 2HB  CYS A  46      26.364  35.488  -6.176  1.00  2.06           H  
ATOM    699  N   PRO A  47      28.860  34.026  -7.502  1.00  2.01           N  
ATOM    700  CA  PRO A  47      29.850  34.229  -8.559  1.00  2.01           C  
ATOM    701  C   PRO A  47      30.136  35.681  -8.936  1.00  2.01           C  
ATOM    702  O   PRO A  47      31.191  35.987  -9.489  1.00  2.01           O  
ATOM    703  CB  PRO A  47      29.187  33.534  -9.756  1.00  2.01           C  
ATOM    704  CG  PRO A  47      28.272  32.503  -9.171  1.00  2.01           C  
ATOM    705  CD  PRO A  47      27.754  33.101  -7.904  1.00  2.01           C  
ATOM    706  HA  PRO A  47      30.778  33.711  -8.283  1.00  2.01           H  
ATOM    707 1HB  PRO A  47      28.655  34.280 -10.371  1.00  2.01           H  
ATOM    708 2HB  PRO A  47      29.957  33.096 -10.403  1.00  2.01           H  
ATOM    709 1HG  PRO A  47      27.454  32.277  -9.887  1.00  2.01           H  
ATOM    710 2HG  PRO A  47      28.811  31.562  -9.013  1.00  2.01           H  
ATOM    711 1HD  PRO A  47      26.800  33.644  -8.056  1.00  2.01           H  
ATOM    712 2HD  PRO A  47      27.654  32.237  -7.238  1.00  2.01           H  
ATOM    713  N   HIS A  48      29.206  36.578  -8.645  1.00  1.99           N  
ATOM    714  CA  HIS A  48      29.379  37.973  -9.025  1.00  1.99           C  
ATOM    715  C   HIS A  48      29.885  38.863  -7.896  1.00  1.99           C  
ATOM    716  O   HIS A  48      30.040  40.069  -8.080  1.00  1.99           O  
ATOM    717  CB  HIS A  48      28.039  38.479  -9.540  1.00  1.99           C  
ATOM    718  CG  HIS A  48      27.612  37.749 -10.770  1.00  1.99           C  
ATOM    719  ND1 HIS A  48      28.034  38.090 -12.048  1.00  1.99           N  
ATOM    720  CD2 HIS A  48      26.863  36.635 -10.904  1.00  1.99           C  
ATOM    721  CE1 HIS A  48      27.516  37.232 -12.912  1.00  1.99           C  
ATOM    722  NE2 HIS A  48      26.806  36.346 -12.243  1.00  1.99           N  
ATOM    723  H   HIS A  48      28.363  36.301  -8.170  1.00  1.99           H  
ATOM    724  HA  HIS A  48      30.101  38.039  -9.840  1.00  1.99           H  
ATOM    725 1HB  HIS A  48      27.268  38.352  -8.774  1.00  1.99           H  
ATOM    726 2HB  HIS A  48      28.099  39.545  -9.768  1.00  1.99           H  
ATOM    727  HD2 HIS A  48      26.386  36.081 -10.098  1.00  1.99           H  
ATOM    728  HE1 HIS A  48      27.659  37.247 -13.990  1.00  1.99           H  
ATOM    729  HE2 HIS A  48      26.304  35.569 -12.654  1.00  1.99           H  
ATOM    730  N   LYS A  49      30.218  38.287  -6.741  1.00  2.00           N  
ATOM    731  CA  LYS A  49      30.701  39.106  -5.622  1.00  2.00           C  
ATOM    732  C   LYS A  49      31.992  39.863  -5.945  1.00  2.00           C  
ATOM    733  O   LYS A  49      32.230  40.956  -5.441  1.00  2.00           O  
ATOM    734  CB  LYS A  49      30.938  38.231  -4.400  1.00  2.00           C  
ATOM    735  CG  LYS A  49      32.145  37.305  -4.518  1.00  2.00           C  
ATOM    736  CD  LYS A  49      32.298  36.438  -3.309  1.00  2.00           C  
ATOM    737  CE  LYS A  49      33.446  35.444  -3.455  1.00  2.00           C  
ATOM    738  NZ  LYS A  49      34.801  36.111  -3.508  1.00  2.00           N  
ATOM    739  H   LYS A  49      30.111  37.276  -6.606  1.00  2.00           H  
ATOM    740  HA  LYS A  49      29.938  39.845  -5.381  1.00  2.00           H  
ATOM    741 1HB  LYS A  49      31.074  38.856  -3.516  1.00  2.00           H  
ATOM    742 2HB  LYS A  49      30.072  37.617  -4.233  1.00  2.00           H  
ATOM    743 1HG  LYS A  49      32.054  36.673  -5.407  1.00  2.00           H  
ATOM    744 2HG  LYS A  49      33.036  37.895  -4.599  1.00  2.00           H  
ATOM    745 1HD  LYS A  49      32.462  37.054  -2.427  1.00  2.00           H  
ATOM    746 2HD  LYS A  49      31.377  35.884  -3.171  1.00  2.00           H  
ATOM    747 1HE  LYS A  49      33.424  34.759  -2.610  1.00  2.00           H  
ATOM    748 2HE  LYS A  49      33.299  34.876  -4.374  1.00  2.00           H  
ATOM    749 1HZ  LYS A  49      35.514  35.413  -3.606  1.00  2.00           H  
ATOM    750 2HZ  LYS A  49      34.874  36.760  -4.316  1.00  2.00           H  
ATOM    751 3HZ  LYS A  49      34.958  36.630  -2.666  1.00  2.00           H  
ATOM    752  N   ASP A  50      32.776  39.330  -6.880  1.00  2.02           N  
ATOM    753  CA  ASP A  50      34.068  39.912  -7.219  1.00  2.02           C  
ATOM    754  C   ASP A  50      33.916  41.092  -8.158  1.00  2.02           C  
ATOM    755  O   ASP A  50      34.895  41.766  -8.499  1.00  2.02           O  
ATOM    756  CB  ASP A  50      34.975  38.848  -7.849  1.00  2.02           C  
ATOM    757  CG  ASP A  50      35.382  37.744  -6.841  1.00  2.02           C  
ATOM    758  OD1 ASP A  50      35.162  37.924  -5.651  1.00  2.02           O  
ATOM    759  OD2 ASP A  50      35.906  36.746  -7.260  1.00  2.02           O  
ATOM    760  H   ASP A  50      32.495  38.460  -7.309  1.00  2.02           H  
ATOM    761  HA  ASP A  50      34.542  40.263  -6.305  1.00  2.02           H  
ATOM    762 1HB  ASP A  50      34.455  38.385  -8.690  1.00  2.02           H  
ATOM    763 2HB  ASP A  50      35.878  39.319  -8.243  1.00  2.02           H  
ATOM    764  N   ARG A  51      32.692  41.336  -8.602  1.00  2.04           N  
ATOM    765  CA  ARG A  51      32.400  42.432  -9.494  1.00  2.04           C  
ATOM    766  C   ARG A  51      31.812  43.609  -8.729  1.00  2.04           C  
ATOM    767  O   ARG A  51      31.480  44.632  -9.337  1.00  2.04           O  
ATOM    768  CB  ARG A  51      31.374  41.999 -10.525  1.00  2.04           C  
ATOM    769  CG  ARG A  51      31.817  40.878 -11.442  1.00  2.04           C  
ATOM    770  CD  ARG A  51      30.714  40.458 -12.352  1.00  2.04           C  
ATOM    771  NE  ARG A  51      30.394  41.484 -13.326  1.00  2.04           N  
ATOM    772  CZ  ARG A  51      29.273  41.514 -14.074  1.00  2.04           C  
ATOM    773  NH1 ARG A  51      28.351  40.581 -13.948  1.00  2.04           N  
ATOM    774  NH2 ARG A  51      29.098  42.493 -14.946  1.00  2.04           N  
ATOM    775  H   ARG A  51      31.904  40.759  -8.299  1.00  2.04           H  
ATOM    776  HA  ARG A  51      33.318  42.741  -9.987  1.00  2.04           H  
ATOM    777 1HB  ARG A  51      30.466  41.677 -10.018  1.00  2.04           H  
ATOM    778 2HB  ARG A  51      31.112  42.852 -11.150  1.00  2.04           H  
ATOM    779 1HG  ARG A  51      32.669  41.200 -12.037  1.00  2.04           H  
ATOM    780 2HG  ARG A  51      32.099  40.013 -10.833  1.00  2.04           H  
ATOM    781 1HD  ARG A  51      30.998  39.553 -12.886  1.00  2.04           H  
ATOM    782 2HD  ARG A  51      29.821  40.263 -11.760  1.00  2.04           H  
ATOM    783  HE  ARG A  51      31.067  42.225 -13.463  1.00  2.04           H  
ATOM    784 1HH1 ARG A  51      28.455  39.810 -13.271  1.00  2.04           H  
ATOM    785 2HH1 ARG A  51      27.521  40.618 -14.516  1.00  2.04           H  
ATOM    786 1HH2 ARG A  51      29.801  43.211 -15.047  1.00  2.04           H  
ATOM    787 2HH2 ARG A  51      28.261  42.522 -15.510  1.00  2.04           H  
ATOM    788  N   ILE A  52      31.654  43.480  -7.404  1.00  2.09           N  
ATOM    789  CA  ILE A  52      30.991  44.532  -6.648  1.00  2.09           C  
ATOM    790  C   ILE A  52      31.992  45.451  -5.935  1.00  2.09           C  
ATOM    791  O   ILE A  52      32.741  44.980  -5.081  1.00  2.09           O  
ATOM    792  CB  ILE A  52      30.070  43.935  -5.590  1.00  2.09           C  
ATOM    793  CG1 ILE A  52      29.166  42.922  -6.211  1.00  2.09           C  
ATOM    794  CG2 ILE A  52      29.240  45.031  -5.000  1.00  2.09           C  
ATOM    795  CD1 ILE A  52      28.332  43.448  -7.314  1.00  2.09           C  
ATOM    796  H   ILE A  52      31.957  42.637  -6.910  1.00  2.09           H  
ATOM    797  HA  ILE A  52      30.361  45.083  -7.327  1.00  2.09           H  
ATOM    798  HB  ILE A  52      30.666  43.443  -4.826  1.00  2.09           H  
ATOM    799 1HG1 ILE A  52      29.761  42.098  -6.585  1.00  2.09           H  
ATOM    800 2HG1 ILE A  52      28.516  42.552  -5.435  1.00  2.09           H  
ATOM    801 1HG2 ILE A  52      28.575  44.632  -4.244  1.00  2.09           H  
ATOM    802 2HG2 ILE A  52      29.894  45.766  -4.562  1.00  2.09           H  
ATOM    803 3HG2 ILE A  52      28.650  45.499  -5.786  1.00  2.09           H  
ATOM    804 1HD1 ILE A  52      27.701  42.646  -7.700  1.00  2.09           H  
ATOM    805 2HD1 ILE A  52      27.718  44.259  -6.948  1.00  2.09           H  
ATOM    806 3HD1 ILE A  52      28.969  43.813  -8.111  1.00  2.09           H  
ATOM    807  N   PRO A  53      32.063  46.754  -6.255  1.00  2.17           N  
ATOM    808  CA  PRO A  53      32.972  47.689  -5.633  1.00  2.17           C  
ATOM    809  C   PRO A  53      32.719  47.743  -4.132  1.00  2.17           C  
ATOM    810  O   PRO A  53      31.558  47.669  -3.720  1.00  2.17           O  
ATOM    811  CB  PRO A  53      32.596  49.023  -6.285  1.00  2.17           C  
ATOM    812  CG  PRO A  53      31.951  48.648  -7.597  1.00  2.17           C  
ATOM    813  CD  PRO A  53      31.233  47.340  -7.328  1.00  2.17           C  
ATOM    814  HA  PRO A  53      33.991  47.390  -5.908  1.00  2.17           H  
ATOM    815 1HB  PRO A  53      31.912  49.579  -5.631  1.00  2.17           H  
ATOM    816 2HB  PRO A  53      33.491  49.651  -6.413  1.00  2.17           H  
ATOM    817 1HG  PRO A  53      31.267  49.446  -7.932  1.00  2.17           H  
ATOM    818 2HG  PRO A  53      32.723  48.549  -8.379  1.00  2.17           H  
ATOM    819 1HD  PRO A  53      30.199  47.506  -6.988  1.00  2.17           H  
ATOM    820 2HD  PRO A  53      31.286  46.764  -8.251  1.00  2.17           H  
ATOM    821  N   PRO A  54      33.745  47.976  -3.295  1.00  2.29           N  
ATOM    822  CA  PRO A  54      33.642  48.181  -1.860  1.00  2.29           C  
ATOM    823  C   PRO A  54      32.603  49.236  -1.503  1.00  2.29           C  
ATOM    824  O   PRO A  54      31.926  49.133  -0.482  1.00  2.29           O  
ATOM    825  CB  PRO A  54      35.056  48.653  -1.505  1.00  2.29           C  
ATOM    826  CG  PRO A  54      35.939  47.978  -2.521  1.00  2.29           C  
ATOM    827  CD  PRO A  54      35.133  47.985  -3.805  1.00  2.29           C  
ATOM    828  HA  PRO A  54      33.419  47.227  -1.366  1.00  2.29           H  
ATOM    829 1HB  PRO A  54      35.110  49.750  -1.548  1.00  2.29           H  
ATOM    830 2HB  PRO A  54      35.301  48.361  -0.471  1.00  2.29           H  
ATOM    831 1HG  PRO A  54      36.896  48.519  -2.610  1.00  2.29           H  
ATOM    832 2HG  PRO A  54      36.186  46.957  -2.186  1.00  2.29           H  
ATOM    833 1HD  PRO A  54      35.337  48.885  -4.411  1.00  2.29           H  
ATOM    834 2HD  PRO A  54      35.368  47.048  -4.332  1.00  2.29           H  
ATOM    835  N   GLU A  55      32.437  50.234  -2.372  1.00  2.46           N  
ATOM    836  CA  GLU A  55      31.465  51.290  -2.129  1.00  2.46           C  
ATOM    837  C   GLU A  55      30.054  50.735  -2.090  1.00  2.46           C  
ATOM    838  O   GLU A  55      29.221  51.170  -1.298  1.00  2.46           O  
ATOM    839  CB  GLU A  55      31.559  52.359  -3.217  1.00  2.46           C  
ATOM    840  CG  GLU A  55      32.840  53.189  -3.181  1.00  2.46           C  
ATOM    841  CD  GLU A  55      32.931  54.187  -4.314  1.00  2.46           C  
ATOM    842  OE1 GLU A  55      32.099  54.140  -5.189  1.00  2.46           O  
ATOM    843  OE2 GLU A  55      33.831  54.994  -4.299  1.00  2.46           O  
ATOM    844  H   GLU A  55      33.008  50.282  -3.203  1.00  2.46           H  
ATOM    845  HA  GLU A  55      31.679  51.746  -1.159  1.00  2.46           H  
ATOM    846 1HB  GLU A  55      31.494  51.878  -4.194  1.00  2.46           H  
ATOM    847 2HB  GLU A  55      30.706  53.035  -3.129  1.00  2.46           H  
ATOM    848 1HG  GLU A  55      32.888  53.725  -2.229  1.00  2.46           H  
ATOM    849 2HG  GLU A  55      33.691  52.511  -3.225  1.00  2.46           H  
ATOM    850  N   ILE A  56      29.782  49.766  -2.948  1.00  2.68           N  
ATOM    851  CA  ILE A  56      28.466  49.184  -3.059  1.00  2.68           C  
ATOM    852  C   ILE A  56      28.266  48.215  -1.939  1.00  2.68           C  
ATOM    853  O   ILE A  56      27.189  48.156  -1.350  1.00  2.68           O  
ATOM    854  CB  ILE A  56      28.257  48.539  -4.427  1.00  2.68           C  
ATOM    855  CG1 ILE A  56      28.384  49.621  -5.493  1.00  2.68           C  
ATOM    856  CG2 ILE A  56      26.930  47.794  -4.494  1.00  2.68           C  
ATOM    857  CD1 ILE A  56      27.409  50.770  -5.287  1.00  2.68           C  
ATOM    858  H   ILE A  56      30.527  49.383  -3.525  1.00  2.68           H  
ATOM    859  HA  ILE A  56      27.726  49.980  -2.955  1.00  2.68           H  
ATOM    860  HB  ILE A  56      29.066  47.850  -4.600  1.00  2.68           H  
ATOM    861 1HG1 ILE A  56      29.400  50.019  -5.470  1.00  2.68           H  
ATOM    862 2HG1 ILE A  56      28.205  49.181  -6.472  1.00  2.68           H  
ATOM    863 1HG2 ILE A  56      26.823  47.337  -5.476  1.00  2.68           H  
ATOM    864 2HG2 ILE A  56      26.912  47.020  -3.727  1.00  2.68           H  
ATOM    865 3HG2 ILE A  56      26.116  48.488  -4.331  1.00  2.68           H  
ATOM    866 1HD1 ILE A  56      27.546  51.515  -6.069  1.00  2.68           H  
ATOM    867 2HD1 ILE A  56      26.386  50.394  -5.317  1.00  2.68           H  
ATOM    868 3HD1 ILE A  56      27.592  51.232  -4.314  1.00  2.68           H  
ATOM    869  N   LEU A  57      29.310  47.457  -1.629  1.00  2.95           N  
ATOM    870  CA  LEU A  57      29.217  46.494  -0.551  1.00  2.95           C  
ATOM    871  C   LEU A  57      28.930  47.226   0.766  1.00  2.95           C  
ATOM    872  O   LEU A  57      28.155  46.758   1.593  1.00  2.95           O  
ATOM    873  CB  LEU A  57      30.525  45.712  -0.473  1.00  2.95           C  
ATOM    874  CG  LEU A  57      30.777  44.797  -1.678  1.00  2.95           C  
ATOM    875  CD1 LEU A  57      32.167  44.221  -1.629  1.00  2.95           C  
ATOM    876  CD2 LEU A  57      29.718  43.692  -1.685  1.00  2.95           C  
ATOM    877  H   LEU A  57      30.174  47.556  -2.168  1.00  2.95           H  
ATOM    878  HA  LEU A  57      28.391  45.813  -0.757  1.00  2.95           H  
ATOM    879 1HB  LEU A  57      31.346  46.421  -0.413  1.00  2.95           H  
ATOM    880 2HB  LEU A  57      30.523  45.104   0.427  1.00  2.95           H  
ATOM    881  HG  LEU A  57      30.709  45.379  -2.575  1.00  2.95           H  
ATOM    882 1HD1 LEU A  57      32.325  43.591  -2.510  1.00  2.95           H  
ATOM    883 2HD1 LEU A  57      32.894  45.023  -1.639  1.00  2.95           H  
ATOM    884 3HD1 LEU A  57      32.287  43.631  -0.728  1.00  2.95           H  
ATOM    885 1HD2 LEU A  57      29.876  43.039  -2.544  1.00  2.95           H  
ATOM    886 2HD2 LEU A  57      29.802  43.105  -0.771  1.00  2.95           H  
ATOM    887 3HD2 LEU A  57      28.730  44.141  -1.745  1.00  2.95           H  
ATOM    888  N   ALA A  58      29.559  48.395   0.957  1.00  3.26           N  
ATOM    889  CA  ALA A  58      29.317  49.210   2.143  1.00  3.26           C  
ATOM    890  C   ALA A  58      27.886  49.770   2.184  1.00  3.26           C  
ATOM    891  O   ALA A  58      27.254  49.789   3.245  1.00  3.26           O  
ATOM    892  CB  ALA A  58      30.305  50.364   2.170  1.00  3.26           C  
ATOM    893  H   ALA A  58      30.232  48.721   0.272  1.00  3.26           H  
ATOM    894  HA  ALA A  58      29.468  48.585   3.017  1.00  3.26           H  
ATOM    895 1HB  ALA A  58      30.147  50.956   3.067  1.00  3.26           H  
ATOM    896 2HB  ALA A  58      31.321  49.971   2.161  1.00  3.26           H  
ATOM    897 3HB  ALA A  58      30.153  50.989   1.287  1.00  3.26           H  
ATOM    898  N   MET A  59      27.380  50.227   1.033  1.00  3.56           N  
ATOM    899  CA  MET A  59      26.040  50.808   0.908  1.00  3.56           C  
ATOM    900  C   MET A  59      24.857  49.843   0.997  1.00  3.56           C  
ATOM    901  O   MET A  59      23.809  50.203   1.535  1.00  3.56           O  
ATOM    902  CB  MET A  59      25.933  51.550  -0.417  1.00  3.56           C  
ATOM    903  CG  MET A  59      26.748  52.813  -0.532  1.00  3.56           C  
ATOM    904  SD  MET A  59      26.757  53.439  -2.226  1.00  3.56           S  
ATOM    905  CE  MET A  59      25.062  53.970  -2.405  1.00  3.56           C  
ATOM    906  H   MET A  59      27.966  50.213   0.196  1.00  3.56           H  
ATOM    907  HA  MET A  59      25.924  51.529   1.717  1.00  3.56           H  
ATOM    908 1HB  MET A  59      26.254  50.885  -1.215  1.00  3.56           H  
ATOM    909 2HB  MET A  59      24.891  51.804  -0.604  1.00  3.56           H  
ATOM    910 1HG  MET A  59      26.299  53.572   0.103  1.00  3.56           H  
ATOM    911 2HG  MET A  59      27.762  52.661  -0.195  1.00  3.56           H  
ATOM    912 1HE  MET A  59      24.912  54.376  -3.405  1.00  3.56           H  
ATOM    913 2HE  MET A  59      24.397  53.119  -2.255  1.00  3.56           H  
ATOM    914 3HE  MET A  59      24.840  54.737  -1.664  1.00  3.56           H  
ATOM    915  N   HIS A  60      25.014  48.643   0.441  1.00  3.84           N  
ATOM    916  CA  HIS A  60      23.896  47.711   0.345  1.00  3.84           C  
ATOM    917  C   HIS A  60      24.231  46.322   0.879  1.00  3.84           C  
ATOM    918  O   HIS A  60      23.717  45.937   1.932  1.00  3.84           O  
ATOM    919  OXT HIS A  60      24.622  45.485   0.069  1.00  3.84           O  
ATOM    920  CB  HIS A  60      23.480  47.591  -1.125  1.00  3.84           C  
ATOM    921  CG  HIS A  60      23.068  48.900  -1.747  1.00  3.84           C  
ATOM    922  ND1 HIS A  60      21.820  49.453  -1.563  1.00  3.84           N  
ATOM    923  CD2 HIS A  60      23.747  49.761  -2.546  1.00  3.84           C  
ATOM    924  CE1 HIS A  60      21.747  50.596  -2.222  1.00  3.84           C  
ATOM    925  NE2 HIS A  60      22.900  50.804  -2.828  1.00  3.84           N  
ATOM    926  H   HIS A  60      25.906  48.399   0.017  1.00  3.84           H  
ATOM    927  HA  HIS A  60      23.053  48.090   0.916  1.00  3.84           H  
ATOM    928 1HB  HIS A  60      24.316  47.190  -1.705  1.00  3.84           H  
ATOM    929 2HB  HIS A  60      22.650  46.891  -1.214  1.00  3.84           H  
ATOM    930  HD1 HIS A  60      21.078  49.067  -1.014  1.00  3.84           H  
ATOM    931  HD2 HIS A  60      24.756  49.754  -2.953  1.00  3.84           H  
ATOM    932  HE1 HIS A  60      20.834  51.190  -2.202  1.00  3.84           H  
TER     933
ENDMDL

REMARK ID 642184 MODEL 2 line_8_sample14
PFRMAT TS
TARGET line_8_sample14
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   ASP A   1      -1.227  -1.148  -1.248  1.00 24.67           N  
ATOM      2  CA  ASP A   1      -0.425  -0.798  -0.084  1.00 24.67           C  
ATOM      3  C   ASP A   1       0.238   0.550  -0.314  1.00 24.67           C  
ATOM      4  O   ASP A   1       1.406   0.615  -0.706  1.00 24.67           O  
ATOM      5  CB  ASP A   1       0.636  -1.879   0.182  1.00 24.67           C  
ATOM      6  CG  ASP A   1       1.410  -1.715   1.516  1.00 24.67           C  
ATOM      7  OD1 ASP A   1       1.144  -0.792   2.247  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       2.261  -2.537   1.778  1.00 24.67           O  
ATOM      9 1H   ASP A   1      -1.839  -1.918  -1.022  1.00 24.67           H  
ATOM     10 2H   ASP A   1      -1.776  -0.350  -1.530  1.00 24.67           H  
ATOM     11 3H   ASP A   1      -0.613  -1.414  -2.005  1.00 24.67           H  
ATOM     12  HA  ASP A   1      -1.079  -0.718   0.786  1.00 24.67           H  
ATOM     13 1HB  ASP A   1       0.155  -2.857   0.184  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       1.358  -1.878  -0.634  1.00 24.67           H  
ATOM     15  N   THR A   2      -0.512   1.626  -0.091  1.00 24.67           N  
ATOM     16  CA  THR A   2       0.036   2.960  -0.282  1.00 24.67           C  
ATOM     17  C   THR A   2       0.099   3.723   1.027  1.00 24.67           C  
ATOM     18  O   THR A   2      -0.924   3.930   1.680  1.00 24.67           O  
ATOM     19  CB  THR A   2      -0.818   3.769  -1.270  1.00 24.67           C  
ATOM     20  OG1 THR A   2      -0.844   3.105  -2.540  1.00 24.67           O  
ATOM     21  CG2 THR A   2      -0.237   5.170  -1.431  1.00 24.67           C  
ATOM     22  H   THR A   2      -1.460   1.532   0.241  1.00 24.67           H  
ATOM     23  HA  THR A   2       1.049   2.875  -0.673  1.00 24.67           H  
ATOM     24  HB  THR A   2      -1.836   3.848  -0.890  1.00 24.67           H  
ATOM     25  HG1 THR A   2      -1.361   3.626  -3.162  1.00 24.67           H  
ATOM     26 1HG2 THR A   2      -0.843   5.743  -2.129  1.00 24.67           H  
ATOM     27 2HG2 THR A   2      -0.222   5.674  -0.468  1.00 24.67           H  
ATOM     28 3HG2 THR A   2       0.766   5.080  -1.809  1.00 24.67           H  
ATOM     29  N   VAL A   3       1.305   4.159   1.380  1.00 24.67           N  
ATOM     30  CA  VAL A   3       1.520   4.913   2.604  1.00 24.67           C  
ATOM     31  C   VAL A   3       2.108   6.291   2.309  1.00 24.67           C  
ATOM     32  O   VAL A   3       2.063   7.198   3.149  1.00 24.67           O  
ATOM     33  CB  VAL A   3       2.460   4.121   3.530  1.00 24.67           C  
ATOM     34  CG1 VAL A   3       1.809   2.781   3.904  1.00 24.67           C  
ATOM     35  CG2 VAL A   3       3.788   3.884   2.828  1.00 24.67           C  
ATOM     36  H   VAL A   3       2.089   3.915   0.797  1.00 24.67           H  
ATOM     37  HA  VAL A   3       0.564   5.045   3.108  1.00 24.67           H  
ATOM     38  HB  VAL A   3       2.619   4.685   4.449  1.00 24.67           H  
ATOM     39 1HG1 VAL A   3       2.470   2.229   4.571  1.00 24.67           H  
ATOM     40 2HG1 VAL A   3       0.860   2.964   4.407  1.00 24.67           H  
ATOM     41 3HG1 VAL A   3       1.632   2.182   3.006  1.00 24.67           H  
ATOM     42 1HG2 VAL A   3       4.451   3.324   3.488  1.00 24.67           H  
ATOM     43 2HG2 VAL A   3       3.618   3.312   1.914  1.00 24.67           H  
ATOM     44 3HG2 VAL A   3       4.251   4.836   2.582  1.00 24.67           H  
ATOM     45  N   ARG A   4       2.603   6.491   1.078  1.00 24.36           N  
ATOM     46  CA  ARG A   4       3.201   7.777   0.700  1.00 24.36           C  
ATOM     47  C   ARG A   4       2.161   8.881   0.724  1.00 24.36           C  
ATOM     48  O   ARG A   4       2.485  10.058   0.855  1.00 24.36           O  
ATOM     49  CB  ARG A   4       3.852   7.731  -0.676  1.00 24.36           C  
ATOM     50  CG  ARG A   4       2.903   7.587  -1.849  1.00 24.36           C  
ATOM     51  CD  ARG A   4       3.640   7.452  -3.140  1.00 24.36           C  
ATOM     52  NE  ARG A   4       2.737   7.346  -4.283  1.00 24.36           N  
ATOM     53  CZ  ARG A   4       2.185   6.197  -4.731  1.00 24.36           C  
ATOM     54  NH1 ARG A   4       2.459   5.054  -4.140  1.00 24.36           N  
ATOM     55  NH2 ARG A   4       1.369   6.219  -5.772  1.00 24.36           N  
ATOM     56  H   ARG A   4       2.592   5.736   0.409  1.00 24.36           H  
ATOM     57  HA  ARG A   4       3.977   8.016   1.428  1.00 24.36           H  
ATOM     58 1HB  ARG A   4       4.427   8.643  -0.835  1.00 24.36           H  
ATOM     59 2HB  ARG A   4       4.549   6.894  -0.718  1.00 24.36           H  
ATOM     60 1HG  ARG A   4       2.300   6.712  -1.709  1.00 24.36           H  
ATOM     61 2HG  ARG A   4       2.262   8.466  -1.913  1.00 24.36           H  
ATOM     62 1HD  ARG A   4       4.271   8.330  -3.286  1.00 24.36           H  
ATOM     63 2HD  ARG A   4       4.263   6.558  -3.114  1.00 24.36           H  
ATOM     64  HE  ARG A   4       2.499   8.202  -4.769  1.00 24.36           H  
ATOM     65 1HH1 ARG A   4       3.086   5.033  -3.349  1.00 24.36           H  
ATOM     66 2HH1 ARG A   4       2.045   4.196  -4.480  1.00 24.36           H  
ATOM     67 1HH2 ARG A   4       1.158   7.095  -6.231  1.00 24.36           H  
ATOM     68 2HH2 ARG A   4       0.958   5.361  -6.107  1.00 24.36           H  
ATOM     69  N   LYS A   5       0.891   8.489   0.658  1.00 23.25           N  
ATOM     70  CA  LYS A   5      -0.250   9.386   0.685  1.00 23.25           C  
ATOM     71  C   LYS A   5      -0.261  10.230   1.963  1.00 23.25           C  
ATOM     72  O   LYS A   5      -0.797  11.339   1.989  1.00 23.25           O  
ATOM     73  CB  LYS A   5      -1.526   8.559   0.568  1.00 23.25           C  
ATOM     74  CG  LYS A   5      -1.794   7.674   1.780  1.00 23.25           C  
ATOM     75  CD  LYS A   5      -2.997   6.777   1.576  1.00 23.25           C  
ATOM     76  CE  LYS A   5      -3.287   5.976   2.837  1.00 23.25           C  
ATOM     77  NZ  LYS A   5      -4.402   5.025   2.646  1.00 23.25           N  
ATOM     78  H   LYS A   5       0.710   7.500   0.577  1.00 23.25           H  
ATOM     79  HA  LYS A   5      -0.192  10.049  -0.176  1.00 23.25           H  
ATOM     80 1HB  LYS A   5      -2.384   9.221   0.440  1.00 23.25           H  
ATOM     81 2HB  LYS A   5      -1.470   7.919  -0.310  1.00 23.25           H  
ATOM     82 1HG  LYS A   5      -0.920   7.048   1.970  1.00 23.25           H  
ATOM     83 2HG  LYS A   5      -1.971   8.294   2.654  1.00 23.25           H  
ATOM     84 1HD  LYS A   5      -3.869   7.375   1.314  1.00 23.25           H  
ATOM     85 2HD  LYS A   5      -2.793   6.077   0.762  1.00 23.25           H  
ATOM     86 1HE  LYS A   5      -2.395   5.425   3.124  1.00 23.25           H  
ATOM     87 2HE  LYS A   5      -3.547   6.665   3.639  1.00 23.25           H  
ATOM     88 1HZ  LYS A   5      -4.561   4.517   3.503  1.00 23.25           H  
ATOM     89 2HZ  LYS A   5      -5.237   5.526   2.389  1.00 23.25           H  
ATOM     90 3HZ  LYS A   5      -4.156   4.375   1.911  1.00 23.25           H  
ATOM     91  N   SER A   6       0.395   9.736   3.019  1.00 21.13           N  
ATOM     92  CA  SER A   6       0.453  10.428   4.293  1.00 21.13           C  
ATOM     93  C   SER A   6       1.265  11.726   4.221  1.00 21.13           C  
ATOM     94  O   SER A   6       1.158  12.579   5.105  1.00 21.13           O  
ATOM     95  CB  SER A   6       1.000   9.492   5.359  1.00 21.13           C  
ATOM     96  OG  SER A   6       2.323   9.136   5.103  1.00 21.13           O  
ATOM     97  H   SER A   6       0.873   8.836   2.945  1.00 21.13           H  
ATOM     98  HA  SER A   6      -0.567  10.690   4.576  1.00 21.13           H  
ATOM     99 1HB  SER A   6       0.935   9.980   6.330  1.00 21.13           H  
ATOM    100 2HB  SER A   6       0.383   8.594   5.402  1.00 21.13           H  
ATOM    101  HG  SER A   6       2.287   8.471   4.377  1.00 21.13           H  
ATOM    102  N   TYR A   7       2.043  11.907   3.150  1.00 18.25           N  
ATOM    103  CA  TYR A   7       2.858  13.098   2.981  1.00 18.25           C  
ATOM    104  C   TYR A   7       2.192  14.110   2.055  1.00 18.25           C  
ATOM    105  O   TYR A   7       2.784  15.137   1.719  1.00 18.25           O  
ATOM    106  CB  TYR A   7       4.226  12.711   2.436  1.00 18.25           C  
ATOM    107  CG  TYR A   7       5.019  11.872   3.408  1.00 18.25           C  
ATOM    108  CD1 TYR A   7       5.074  10.502   3.246  1.00 18.25           C  
ATOM    109  CD2 TYR A   7       5.689  12.476   4.464  1.00 18.25           C  
ATOM    110  CE1 TYR A   7       5.794   9.726   4.135  1.00 18.25           C  
ATOM    111  CE2 TYR A   7       6.413  11.705   5.354  1.00 18.25           C  
ATOM    112  CZ  TYR A   7       6.466  10.333   5.194  1.00 18.25           C  
ATOM    113  OH  TYR A   7       7.186   9.565   6.081  1.00 18.25           O  
ATOM    114  H   TYR A   7       2.091  11.185   2.429  1.00 18.25           H  
ATOM    115  HA  TYR A   7       2.986  13.572   3.954  1.00 18.25           H  
ATOM    116 1HB  TYR A   7       4.103  12.143   1.509  1.00 18.25           H  
ATOM    117 2HB  TYR A   7       4.798  13.607   2.205  1.00 18.25           H  
ATOM    118  HD1 TYR A   7       4.544  10.037   2.421  1.00 18.25           H  
ATOM    119  HD2 TYR A   7       5.645  13.557   4.590  1.00 18.25           H  
ATOM    120  HE1 TYR A   7       5.832   8.645   4.006  1.00 18.25           H  
ATOM    121  HE2 TYR A   7       6.940  12.178   6.183  1.00 18.25           H  
ATOM    122  HH  TYR A   7       7.090   8.638   5.850  1.00 18.25           H  
ATOM    123  N   TYR A   8       0.947  13.829   1.665  1.00 15.12           N  
ATOM    124  CA  TYR A   8       0.181  14.712   0.795  1.00 15.12           C  
ATOM    125  C   TYR A   8      -1.036  15.263   1.533  1.00 15.12           C  
ATOM    126  O   TYR A   8      -1.981  15.775   0.926  1.00 15.12           O  
ATOM    127  CB  TYR A   8      -0.195  13.966  -0.477  1.00 15.12           C  
ATOM    128  CG  TYR A   8       1.035  13.571  -1.277  1.00 15.12           C  
ATOM    129  CD1 TYR A   8       1.610  12.341  -1.075  1.00 15.12           C  
ATOM    130  CD2 TYR A   8       1.583  14.441  -2.207  1.00 15.12           C  
ATOM    131  CE1 TYR A   8       2.731  11.959  -1.784  1.00 15.12           C  
ATOM    132  CE2 TYR A   8       2.705  14.067  -2.926  1.00 15.12           C  
ATOM    133  CZ  TYR A   8       3.279  12.828  -2.715  1.00 15.12           C  
ATOM    134  OH  TYR A   8       4.398  12.457  -3.430  1.00 15.12           O  
ATOM    135  H   TYR A   8       0.499  12.959   1.959  1.00 15.12           H  
ATOM    136  HA  TYR A   8       0.806  15.562   0.522  1.00 15.12           H  
ATOM    137 1HB  TYR A   8      -0.749  13.057  -0.221  1.00 15.12           H  
ATOM    138 2HB  TYR A   8      -0.834  14.586  -1.101  1.00 15.12           H  
ATOM    139  HD1 TYR A   8       1.183  11.685  -0.346  1.00 15.12           H  
ATOM    140  HD2 TYR A   8       1.130  15.418  -2.371  1.00 15.12           H  
ATOM    141  HE1 TYR A   8       3.178  10.981  -1.606  1.00 15.12           H  
ATOM    142  HE2 TYR A   8       3.138  14.749  -3.658  1.00 15.12           H  
ATOM    143  HH  TYR A   8       4.664  13.180  -4.005  1.00 15.12           H  
ATOM    144  N   SER A   9      -0.998  15.137   2.854  1.00 12.26           N  
ATOM    145  CA  SER A   9      -2.048  15.603   3.746  1.00 12.26           C  
ATOM    146  C   SER A   9      -2.250  17.102   3.661  1.00 12.26           C  
ATOM    147  O   SER A   9      -1.303  17.862   3.480  1.00 12.26           O  
ATOM    148  CB  SER A   9      -1.752  15.232   5.180  1.00 12.26           C  
ATOM    149  OG  SER A   9      -2.732  15.770   6.045  1.00 12.26           O  
ATOM    150  H   SER A   9      -0.182  14.698   3.257  1.00 12.26           H  
ATOM    151  HA  SER A   9      -2.980  15.116   3.451  1.00 12.26           H  
ATOM    152 1HB  SER A   9      -1.733  14.146   5.274  1.00 12.26           H  
ATOM    153 2HB  SER A   9      -0.766  15.602   5.463  1.00 12.26           H  
ATOM    154  HG  SER A   9      -2.674  15.248   6.865  1.00 12.26           H  
ATOM    155  N   LYS A  10      -3.496  17.528   3.825  1.00  9.99           N  
ATOM    156  CA  LYS A  10      -3.837  18.943   3.827  1.00  9.99           C  
ATOM    157  C   LYS A  10      -3.631  19.573   5.206  1.00  9.99           C  
ATOM    158  O   LYS A  10      -3.701  20.794   5.354  1.00  9.99           O  
ATOM    159  CB  LYS A  10      -5.290  19.128   3.391  1.00  9.99           C  
ATOM    160  CG  LYS A  10      -5.575  18.717   1.945  1.00  9.99           C  
ATOM    161  CD  LYS A  10      -7.050  18.909   1.596  1.00  9.99           C  
ATOM    162  CE  LYS A  10      -7.345  18.500   0.158  1.00  9.99           C  
ATOM    163  NZ  LYS A  10      -8.785  18.670  -0.179  1.00  9.99           N  
ATOM    164  H   LYS A  10      -4.227  16.845   3.960  1.00  9.99           H  
ATOM    165  HA  LYS A  10      -3.185  19.456   3.120  1.00  9.99           H  
ATOM    166 1HB  LYS A  10      -5.939  18.542   4.045  1.00  9.99           H  
ATOM    167 2HB  LYS A  10      -5.572  20.176   3.505  1.00  9.99           H  
ATOM    168 1HG  LYS A  10      -4.965  19.318   1.271  1.00  9.99           H  
ATOM    169 2HG  LYS A  10      -5.308  17.667   1.806  1.00  9.99           H  
ATOM    170 1HD  LYS A  10      -7.661  18.304   2.266  1.00  9.99           H  
ATOM    171 2HD  LYS A  10      -7.324  19.956   1.729  1.00  9.99           H  
ATOM    172 1HE  LYS A  10      -6.749  19.112  -0.517  1.00  9.99           H  
ATOM    173 2HE  LYS A  10      -7.072  17.454   0.021  1.00  9.99           H  
ATOM    174 1HZ  LYS A  10      -8.945  18.390  -1.137  1.00  9.99           H  
ATOM    175 2HZ  LYS A  10      -9.345  18.097   0.437  1.00  9.99           H  
ATOM    176 3HZ  LYS A  10      -9.044  19.639  -0.065  1.00  9.99           H  
ATOM    177  N   ASP A  11      -3.346  18.749   6.223  1.00  8.37           N  
ATOM    178  CA  ASP A  11      -3.183  19.253   7.591  1.00  8.37           C  
ATOM    179  C   ASP A  11      -2.171  20.409   7.760  1.00  8.37           C  
ATOM    180  O   ASP A  11      -2.463  21.343   8.506  1.00  8.37           O  
ATOM    181  CB  ASP A  11      -2.858  18.107   8.563  1.00  8.37           C  
ATOM    182  CG  ASP A  11      -4.069  17.210   8.871  1.00  8.37           C  
ATOM    183  OD1 ASP A  11      -5.190  17.611   8.612  1.00  8.37           O  
ATOM    184  OD2 ASP A  11      -3.855  16.124   9.360  1.00  8.37           O  
ATOM    185  H   ASP A  11      -3.245  17.748   6.051  1.00  8.37           H  
ATOM    186  HA  ASP A  11      -4.152  19.641   7.901  1.00  8.37           H  
ATOM    187 1HB  ASP A  11      -2.087  17.471   8.158  1.00  8.37           H  
ATOM    188 2HB  ASP A  11      -2.480  18.521   9.500  1.00  8.37           H  
ATOM    189  N   PRO A  12      -0.988  20.432   7.103  1.00  7.34           N  
ATOM    190  CA  PRO A  12      -0.019  21.511   7.196  1.00  7.34           C  
ATOM    191  C   PRO A  12      -0.591  22.874   6.784  1.00  7.34           C  
ATOM    192  O   PRO A  12      -0.068  23.916   7.185  1.00  7.34           O  
ATOM    193  CB  PRO A  12       1.095  21.050   6.245  1.00  7.34           C  
ATOM    194  CG  PRO A  12       0.956  19.549   6.196  1.00  7.34           C  
ATOM    195  CD  PRO A  12      -0.524  19.313   6.257  1.00  7.34           C  
ATOM    196  HA  PRO A  12       0.356  21.557   8.232  1.00  7.34           H  
ATOM    197 1HB  PRO A  12       0.964  21.521   5.258  1.00  7.34           H  
ATOM    198 2HB  PRO A  12       2.073  21.374   6.629  1.00  7.34           H  
ATOM    199 1HG  PRO A  12       1.404  19.150   5.269  1.00  7.34           H  
ATOM    200 2HG  PRO A  12       1.491  19.085   7.034  1.00  7.34           H  
ATOM    201 1HD  PRO A  12      -0.905  19.426   5.249  1.00  7.34           H  
ATOM    202 2HD  PRO A  12      -0.721  18.338   6.680  1.00  7.34           H  
ATOM    203  N   SER A  13      -1.695  22.892   6.010  1.00  6.76           N  
ATOM    204  CA  SER A  13      -2.282  24.153   5.561  1.00  6.76           C  
ATOM    205  C   SER A  13      -2.944  24.889   6.721  1.00  6.76           C  
ATOM    206  O   SER A  13      -3.246  26.072   6.628  1.00  6.76           O  
ATOM    207  CB  SER A  13      -3.290  23.935   4.445  1.00  6.76           C  
ATOM    208  OG  SER A  13      -4.439  23.277   4.901  1.00  6.76           O  
ATOM    209  H   SER A  13      -2.163  22.032   5.726  1.00  6.76           H  
ATOM    210  HA  SER A  13      -1.483  24.786   5.174  1.00  6.76           H  
ATOM    211 1HB  SER A  13      -3.566  24.902   4.016  1.00  6.76           H  
ATOM    212 2HB  SER A  13      -2.827  23.347   3.658  1.00  6.76           H  
ATOM    213  HG  SER A  13      -4.142  22.397   5.200  1.00  6.76           H  
ATOM    214  N   ARG A  14      -3.115  24.218   7.858  1.00  6.45           N  
ATOM    215  CA  ARG A  14      -3.715  24.846   9.022  1.00  6.45           C  
ATOM    216  C   ARG A  14      -2.840  26.011   9.478  1.00  6.45           C  
ATOM    217  O   ARG A  14      -3.319  26.969  10.080  1.00  6.45           O  
ATOM    218  CB  ARG A  14      -3.839  23.838  10.150  1.00  6.45           C  
ATOM    219  CG  ARG A  14      -4.859  22.732   9.909  1.00  6.45           C  
ATOM    220  CD  ARG A  14      -4.809  21.711  10.984  1.00  6.45           C  
ATOM    221  NE  ARG A  14      -5.660  20.570  10.695  1.00  6.45           N  
ATOM    222  CZ  ARG A  14      -5.739  19.469  11.462  1.00  6.45           C  
ATOM    223  NH1 ARG A  14      -5.043  19.387  12.578  1.00  6.45           N  
ATOM    224  NH2 ARG A  14      -6.511  18.468  11.094  1.00  6.45           N  
ATOM    225  H   ARG A  14      -2.836  23.237   7.921  1.00  6.45           H  
ATOM    226  HA  ARG A  14      -4.702  25.220   8.755  1.00  6.45           H  
ATOM    227 1HB  ARG A  14      -2.873  23.360  10.311  1.00  6.45           H  
ATOM    228 2HB  ARG A  14      -4.112  24.350  11.069  1.00  6.45           H  
ATOM    229 1HG  ARG A  14      -5.857  23.164   9.903  1.00  6.45           H  
ATOM    230 2HG  ARG A  14      -4.678  22.251   8.951  1.00  6.45           H  
ATOM    231 1HD  ARG A  14      -3.786  21.351  11.081  1.00  6.45           H  
ATOM    232 2HD  ARG A  14      -5.135  22.151  11.925  1.00  6.45           H  
ATOM    233  HE  ARG A  14      -6.198  20.583   9.837  1.00  6.45           H  
ATOM    234 1HH1 ARG A  14      -4.447  20.153  12.857  1.00  6.45           H  
ATOM    235 2HH1 ARG A  14      -5.102  18.554  13.144  1.00  6.45           H  
ATOM    236 1HH2 ARG A  14      -7.026  18.521  10.223  1.00  6.45           H  
ATOM    237 2HH2 ARG A  14      -6.559  17.634  11.653  1.00  6.45           H  
ATOM    238  N   ALA A  15      -1.542  25.955   9.158  1.00  6.21           N  
ATOM    239  CA  ALA A  15      -0.598  27.002   9.515  1.00  6.21           C  
ATOM    240  C   ALA A  15      -1.005  28.344   8.909  1.00  6.21           C  
ATOM    241  O   ALA A  15      -0.728  29.404   9.471  1.00  6.21           O  
ATOM    242  CB  ALA A  15       0.790  26.634   9.038  1.00  6.21           C  
ATOM    243  H   ALA A  15      -1.186  25.163   8.620  1.00  6.21           H  
ATOM    244  HA  ALA A  15      -0.594  27.105  10.600  1.00  6.21           H  
ATOM    245 1HB  ALA A  15       1.494  27.412   9.325  1.00  6.21           H  
ATOM    246 2HB  ALA A  15       1.086  25.687   9.486  1.00  6.21           H  
ATOM    247 3HB  ALA A  15       0.780  26.532   7.951  1.00  6.21           H  
ATOM    248  N   GLU A  16      -1.686  28.306   7.761  1.00  5.90           N  
ATOM    249  CA  GLU A  16      -2.092  29.508   7.049  1.00  5.90           C  
ATOM    250  C   GLU A  16      -3.111  30.317   7.856  1.00  5.90           C  
ATOM    251  O   GLU A  16      -3.292  31.505   7.614  1.00  5.90           O  
ATOM    252  CB  GLU A  16      -2.658  29.150   5.665  1.00  5.90           C  
ATOM    253  CG  GLU A  16      -1.611  28.568   4.694  1.00  5.90           C  
ATOM    254  CD  GLU A  16      -2.165  28.211   3.318  1.00  5.90           C  
ATOM    255  OE1 GLU A  16      -3.348  28.340   3.113  1.00  5.90           O  
ATOM    256  OE2 GLU A  16      -1.390  27.804   2.478  1.00  5.90           O  
ATOM    257  H   GLU A  16      -1.962  27.411   7.365  1.00  5.90           H  
ATOM    258  HA  GLU A  16      -1.210  30.130   6.902  1.00  5.90           H  
ATOM    259 1HB  GLU A  16      -3.467  28.433   5.774  1.00  5.90           H  
ATOM    260 2HB  GLU A  16      -3.077  30.044   5.206  1.00  5.90           H  
ATOM    261 1HG  GLU A  16      -0.805  29.290   4.572  1.00  5.90           H  
ATOM    262 2HG  GLU A  16      -1.189  27.668   5.148  1.00  5.90           H  
ATOM    263  N   LYS A  17      -3.786  29.662   8.809  1.00  5.48           N  
ATOM    264  CA  LYS A  17      -4.800  30.296   9.641  1.00  5.48           C  
ATOM    265  C   LYS A  17      -4.184  30.937  10.883  1.00  5.48           C  
ATOM    266  O   LYS A  17      -4.890  31.531  11.694  1.00  5.48           O  
ATOM    267  CB  LYS A  17      -5.837  29.261  10.080  1.00  5.48           C  
ATOM    268  CG  LYS A  17      -6.652  28.656   8.951  1.00  5.48           C  
ATOM    269  CD  LYS A  17      -7.636  27.619   9.475  1.00  5.48           C  
ATOM    270  CE  LYS A  17      -8.459  27.014   8.342  1.00  5.48           C  
ATOM    271  NZ  LYS A  17      -9.400  25.966   8.834  1.00  5.48           N  
ATOM    272  H   LYS A  17      -3.577  28.683   8.997  1.00  5.48           H  
ATOM    273  HA  LYS A  17      -5.291  31.081   9.062  1.00  5.48           H  
ATOM    274 1HB  LYS A  17      -5.331  28.446  10.600  1.00  5.48           H  
ATOM    275 2HB  LYS A  17      -6.527  29.720  10.788  1.00  5.48           H  
ATOM    276 1HG  LYS A  17      -7.199  29.436   8.435  1.00  5.48           H  
ATOM    277 2HG  LYS A  17      -5.974  28.176   8.241  1.00  5.48           H  
ATOM    278 1HD  LYS A  17      -7.079  26.822   9.972  1.00  5.48           H  
ATOM    279 2HD  LYS A  17      -8.305  28.082  10.202  1.00  5.48           H  
ATOM    280 1HE  LYS A  17      -9.032  27.806   7.860  1.00  5.48           H  
ATOM    281 2HE  LYS A  17      -7.784  26.568   7.611  1.00  5.48           H  
ATOM    282 1HZ  LYS A  17      -9.925  25.594   8.056  1.00  5.48           H  
ATOM    283 2HZ  LYS A  17      -8.879  25.222   9.275  1.00  5.48           H  
ATOM    284 3HZ  LYS A  17     -10.035  26.369   9.505  1.00  5.48           H  
ATOM    285  N   ARG A  18      -2.868  30.785  11.066  1.00  4.97           N  
ATOM    286  CA  ARG A  18      -2.179  31.313  12.237  1.00  4.97           C  
ATOM    287  C   ARG A  18      -2.344  32.820  12.444  1.00  4.97           C  
ATOM    288  O   ARG A  18      -2.658  33.287  13.544  1.00  4.97           O  
ATOM    289  CB  ARG A  18      -0.686  31.023  12.135  1.00  4.97           C  
ATOM    290  CG  ARG A  18       0.144  31.523  13.313  1.00  4.97           C  
ATOM    291  CD  ARG A  18       1.621  31.409  13.071  1.00  4.97           C  
ATOM    292  NE  ARG A  18       2.102  32.333  12.032  1.00  4.97           N  
ATOM    293  CZ  ARG A  18       3.294  32.222  11.404  1.00  4.97           C  
ATOM    294  NH1 ARG A  18       4.101  31.225  11.709  1.00  4.97           N  
ATOM    295  NH2 ARG A  18       3.664  33.110  10.486  1.00  4.97           N  
ATOM    296  H   ARG A  18      -2.307  30.288  10.374  1.00  4.97           H  
ATOM    297  HA  ARG A  18      -2.573  30.800  13.114  1.00  4.97           H  
ATOM    298 1HB  ARG A  18      -0.531  29.948  12.048  1.00  4.97           H  
ATOM    299 2HB  ARG A  18      -0.287  31.482  11.228  1.00  4.97           H  
ATOM    300 1HG  ARG A  18      -0.089  32.574  13.488  1.00  4.97           H  
ATOM    301 2HG  ARG A  18      -0.104  30.944  14.202  1.00  4.97           H  
ATOM    302 1HD  ARG A  18       2.154  31.633  13.995  1.00  4.97           H  
ATOM    303 2HD  ARG A  18       1.854  30.393  12.757  1.00  4.97           H  
ATOM    304  HE  ARG A  18       1.503  33.111  11.769  1.00  4.97           H  
ATOM    305 1HH1 ARG A  18       3.827  30.548  12.408  1.00  4.97           H  
ATOM    306 2HH1 ARG A  18       4.994  31.137  11.246  1.00  4.97           H  
ATOM    307 1HH2 ARG A  18       3.054  33.910  10.237  1.00  4.97           H  
ATOM    308 2HH2 ARG A  18       4.556  33.018  10.028  1.00  4.97           H  
ATOM    309  N   GLU A  19      -2.126  33.601  11.393  1.00  4.41           N  
ATOM    310  CA  GLU A  19      -2.090  35.050  11.548  1.00  4.41           C  
ATOM    311  C   GLU A  19      -3.454  35.720  11.533  1.00  4.41           C  
ATOM    312  O   GLU A  19      -3.780  36.501  10.632  1.00  4.41           O  
ATOM    313  CB  GLU A  19      -1.221  35.664  10.458  1.00  4.41           C  
ATOM    314  CG  GLU A  19       0.242  35.229  10.509  1.00  4.41           C  
ATOM    315  CD  GLU A  19       1.125  35.972   9.534  1.00  4.41           C  
ATOM    316  OE1 GLU A  19       0.633  36.835   8.834  1.00  4.41           O  
ATOM    317  OE2 GLU A  19       2.290  35.649   9.468  1.00  4.41           O  
ATOM    318  H   GLU A  19      -1.948  33.184  10.489  1.00  4.41           H  
ATOM    319  HA  GLU A  19      -1.630  35.271  12.512  1.00  4.41           H  
ATOM    320 1HB  GLU A  19      -1.615  35.371   9.482  1.00  4.41           H  
ATOM    321 2HB  GLU A  19      -1.279  36.730  10.515  1.00  4.41           H  
ATOM    322 1HG  GLU A  19       0.620  35.394  11.519  1.00  4.41           H  
ATOM    323 2HG  GLU A  19       0.299  34.160  10.302  1.00  4.41           H  
ATOM    324  N   ILE A  20      -4.224  35.495  12.592  1.00  3.90           N  
ATOM    325  CA  ILE A  20      -5.569  36.049  12.608  1.00  3.90           C  
ATOM    326  C   ILE A  20      -5.475  37.485  13.107  1.00  3.90           C  
ATOM    327  O   ILE A  20      -5.756  37.780  14.265  1.00  3.90           O  
ATOM    328  CB  ILE A  20      -6.465  35.292  13.596  1.00  3.90           C  
ATOM    329  CG1 ILE A  20      -6.450  33.826  13.313  1.00  3.90           C  
ATOM    330  CG2 ILE A  20      -7.900  35.790  13.398  1.00  3.90           C  
ATOM    331  CD1 ILE A  20      -7.112  33.031  14.409  1.00  3.90           C  
ATOM    332  H   ILE A  20      -3.873  34.859  13.303  1.00  3.90           H  
ATOM    333  HA  ILE A  20      -5.993  36.022  11.611  1.00  3.90           H  
ATOM    334  HB  ILE A  20      -6.135  35.456  14.616  1.00  3.90           H  
ATOM    335 1HG1 ILE A  20      -6.962  33.627  12.369  1.00  3.90           H  
ATOM    336 2HG1 ILE A  20      -5.414  33.491  13.223  1.00  3.90           H  
ATOM    337 1HG2 ILE A  20      -8.566  35.260  14.061  1.00  3.90           H  
ATOM    338 2HG2 ILE A  20      -7.949  36.853  13.593  1.00  3.90           H  
ATOM    339 3HG2 ILE A  20      -8.202  35.595  12.370  1.00  3.90           H  
ATOM    340 1HD1 ILE A  20      -7.059  31.980  14.161  1.00  3.90           H  
ATOM    341 2HD1 ILE A  20      -6.592  33.206  15.345  1.00  3.90           H  
ATOM    342 3HD1 ILE A  20      -8.153  33.338  14.509  1.00  3.90           H  
ATOM    343  N   LYS A  21      -5.089  38.372  12.199  1.00  3.48           N  
ATOM    344  CA  LYS A  21      -4.840  39.771  12.527  1.00  3.48           C  
ATOM    345  C   LYS A  21      -6.113  40.588  12.619  1.00  3.48           C  
ATOM    346  O   LYS A  21      -7.082  40.340  11.894  1.00  3.48           O  
ATOM    347  CB  LYS A  21      -3.871  40.366  11.503  1.00  3.48           C  
ATOM    348  CG  LYS A  21      -2.461  39.761  11.593  1.00  3.48           C  
ATOM    349  CD  LYS A  21      -1.510  40.306  10.530  1.00  3.48           C  
ATOM    350  CE  LYS A  21      -0.108  39.698  10.688  1.00  3.48           C  
ATOM    351  NZ  LYS A  21       0.795  40.054   9.565  1.00  3.48           N  
ATOM    352  H   LYS A  21      -4.871  38.003  11.277  1.00  3.48           H  
ATOM    353  HA  LYS A  21      -4.356  39.810  13.504  1.00  3.48           H  
ATOM    354 1HB  LYS A  21      -4.251  40.195  10.496  1.00  3.48           H  
ATOM    355 2HB  LYS A  21      -3.797  41.444  11.653  1.00  3.48           H  
ATOM    356 1HG  LYS A  21      -2.044  39.967  12.578  1.00  3.48           H  
ATOM    357 2HG  LYS A  21      -2.530  38.681  11.474  1.00  3.48           H  
ATOM    358 1HD  LYS A  21      -1.892  40.052   9.540  1.00  3.48           H  
ATOM    359 2HD  LYS A  21      -1.445  41.390  10.612  1.00  3.48           H  
ATOM    360 1HE  LYS A  21       0.328  40.059  11.617  1.00  3.48           H  
ATOM    361 2HE  LYS A  21      -0.186  38.627  10.737  1.00  3.48           H  
ATOM    362 1HZ  LYS A  21       1.697  39.621   9.719  1.00  3.48           H  
ATOM    363 2HZ  LYS A  21       0.401  39.696   8.701  1.00  3.48           H  
ATOM    364 3HZ  LYS A  21       0.900  41.054   9.506  1.00  3.48           H  
ATOM    365  N   CYS A  22      -6.108  41.545  13.559  1.00  3.18           N  
ATOM    366  CA  CYS A  22      -7.226  42.453  13.804  1.00  3.18           C  
ATOM    367  C   CYS A  22      -7.153  43.730  12.953  1.00  3.18           C  
ATOM    368  O   CYS A  22      -6.082  44.325  12.869  1.00  3.18           O  
ATOM    369  CB  CYS A  22      -7.247  42.852  15.279  1.00  3.18           C  
ATOM    370  SG  CYS A  22      -7.507  41.450  16.409  1.00  3.18           S  
ATOM    371  H   CYS A  22      -5.269  41.654  14.111  1.00  3.18           H  
ATOM    372  HA  CYS A  22      -8.124  41.910  13.614  1.00  3.18           H  
ATOM    373 1HB  CYS A  22      -6.309  43.339  15.546  1.00  3.18           H  
ATOM    374 2HB  CYS A  22      -8.052  43.574  15.451  1.00  3.18           H  
ATOM    375  HG  CYS A  22      -8.720  41.068  15.907  1.00  3.18           H  
ATOM    376  N   PRO A  23      -8.244  44.156  12.283  1.00  2.98           N  
ATOM    377  CA  PRO A  23      -8.383  45.408  11.555  1.00  2.98           C  
ATOM    378  C   PRO A  23      -8.857  46.546  12.454  1.00  2.98           C  
ATOM    379  O   PRO A  23      -9.043  47.675  11.996  1.00  2.98           O  
ATOM    380  CB  PRO A  23      -9.455  45.064  10.529  1.00  2.98           C  
ATOM    381  CG  PRO A  23     -10.356  44.113  11.275  1.00  2.98           C  
ATOM    382  CD  PRO A  23      -9.410  43.286  12.146  1.00  2.98           C  
ATOM    383  HA  PRO A  23      -7.428  45.662  11.072  1.00  2.98           H  
ATOM    384 1HB  PRO A  23      -9.967  45.980  10.203  1.00  2.98           H  
ATOM    385 2HB  PRO A  23      -8.994  44.612   9.638  1.00  2.98           H  
ATOM    386 1HG  PRO A  23     -11.093  44.672  11.870  1.00  2.98           H  
ATOM    387 2HG  PRO A  23     -10.935  43.491  10.569  1.00  2.98           H  
ATOM    388 1HD  PRO A  23      -9.898  43.073  13.114  1.00  2.98           H  
ATOM    389 2HD  PRO A  23      -9.113  42.379  11.607  1.00  2.98           H  
ATOM    390  N   THR A  24      -9.132  46.232  13.716  1.00  2.86           N  
ATOM    391  CA  THR A  24      -9.742  47.207  14.591  1.00  2.86           C  
ATOM    392  C   THR A  24      -8.644  48.110  15.155  1.00  2.86           C  
ATOM    393  O   THR A  24      -7.478  47.717  15.140  1.00  2.86           O  
ATOM    394  CB  THR A  24     -10.464  46.501  15.759  1.00  2.86           C  
ATOM    395  OG1 THR A  24      -9.495  45.838  16.569  1.00  2.86           O  
ATOM    396  CG2 THR A  24     -11.431  45.464  15.221  1.00  2.86           C  
ATOM    397  H   THR A  24      -8.941  45.308  14.064  1.00  2.86           H  
ATOM    398  HA  THR A  24     -10.464  47.770  14.010  1.00  2.86           H  
ATOM    399  HB  THR A  24     -11.004  47.227  16.361  1.00  2.86           H  
ATOM    400  HG1 THR A  24      -8.952  46.525  17.000  1.00  2.86           H  
ATOM    401 1HG2 THR A  24     -11.930  44.958  16.047  1.00  2.86           H  
ATOM    402 2HG2 THR A  24     -12.167  45.953  14.599  1.00  2.86           H  
ATOM    403 3HG2 THR A  24     -10.889  44.734  14.627  1.00  2.86           H  
ATOM    404  N   PRO A  25      -8.962  49.320  15.626  1.00  2.81           N  
ATOM    405  CA  PRO A  25      -8.077  50.187  16.383  1.00  2.81           C  
ATOM    406  C   PRO A  25      -7.633  49.516  17.674  1.00  2.81           C  
ATOM    407  O   PRO A  25      -8.384  48.741  18.265  1.00  2.81           O  
ATOM    408  CB  PRO A  25      -8.949  51.411  16.656  1.00  2.81           C  
ATOM    409  CG  PRO A  25      -9.984  51.402  15.551  1.00  2.81           C  
ATOM    410  CD  PRO A  25     -10.251  49.946  15.264  1.00  2.81           C  
ATOM    411  HA  PRO A  25      -7.207  50.444  15.762  1.00  2.81           H  
ATOM    412 1HB  PRO A  25      -9.384  51.343  17.661  1.00  2.81           H  
ATOM    413 2HB  PRO A  25      -8.329  52.317  16.641  1.00  2.81           H  
ATOM    414 1HG  PRO A  25     -10.879  51.932  15.874  1.00  2.81           H  
ATOM    415 2HG  PRO A  25      -9.605  51.939  14.669  1.00  2.81           H  
ATOM    416 1HD  PRO A  25     -11.071  49.558  15.873  1.00  2.81           H  
ATOM    417 2HD  PRO A  25     -10.451  49.873  14.187  1.00  2.81           H  
ATOM    418  N   GLY A  26      -6.431  49.829  18.131  1.00  2.81           N  
ATOM    419  CA  GLY A  26      -5.961  49.282  19.402  1.00  2.81           C  
ATOM    420  C   GLY A  26      -5.932  47.755  19.390  1.00  2.81           C  
ATOM    421  O   GLY A  26      -5.372  47.146  18.478  1.00  2.81           O  
ATOM    422  H   GLY A  26      -5.836  50.454  17.606  1.00  2.81           H  
ATOM    423 1HA  GLY A  26      -4.962  49.661  19.612  1.00  2.81           H  
ATOM    424 2HA  GLY A  26      -6.607  49.630  20.205  1.00  2.81           H  
ATOM    425  N   CYS A  27      -6.575  47.158  20.403  1.00  2.86           N  
ATOM    426  CA  CYS A  27      -6.643  45.709  20.584  1.00  2.86           C  
ATOM    427  C   CYS A  27      -5.216  45.179  20.752  1.00  2.86           C  
ATOM    428  O   CYS A  27      -4.282  45.969  20.880  1.00  2.86           O  
ATOM    429  CB  CYS A  27      -7.378  45.045  19.396  1.00  2.86           C  
ATOM    430  SG  CYS A  27      -7.719  43.251  19.547  1.00  2.86           S  
ATOM    431  H   CYS A  27      -7.025  47.745  21.088  1.00  2.86           H  
ATOM    432  HA  CYS A  27      -7.199  45.500  21.489  1.00  2.86           H  
ATOM    433 1HB  CYS A  27      -8.334  45.552  19.246  1.00  2.86           H  
ATOM    434 2HB  CYS A  27      -6.806  45.183  18.483  1.00  2.86           H  
ATOM    435  HG  CYS A  27      -8.304  43.109  18.358  1.00  2.86           H  
ATOM    436  N   ASP A  28      -5.046  43.860  20.832  1.00  2.98           N  
ATOM    437  CA  ASP A  28      -3.721  43.289  21.010  1.00  2.98           C  
ATOM    438  C   ASP A  28      -3.551  41.963  20.270  1.00  2.98           C  
ATOM    439  O   ASP A  28      -2.970  41.021  20.802  1.00  2.98           O  
ATOM    440  CB  ASP A  28      -3.442  43.092  22.503  1.00  2.98           C  
ATOM    441  CG  ASP A  28      -1.954  42.840  22.843  1.00  2.98           C  
ATOM    442  OD1 ASP A  28      -1.101  43.267  22.097  1.00  2.98           O  
ATOM    443  OD2 ASP A  28      -1.697  42.233  23.861  1.00  2.98           O  
ATOM    444  H   ASP A  28      -5.837  43.246  20.758  1.00  2.98           H  
ATOM    445  HA  ASP A  28      -2.990  43.993  20.611  1.00  2.98           H  
ATOM    446 1HB  ASP A  28      -3.773  43.975  23.049  1.00  2.98           H  
ATOM    447 2HB  ASP A  28      -4.026  42.244  22.867  1.00  2.98           H  
ATOM    448  N   GLY A  29      -4.075  41.872  19.045  1.00  3.20           N  
ATOM    449  CA  GLY A  29      -3.894  40.648  18.259  1.00  3.20           C  
ATOM    450  C   GLY A  29      -4.689  39.449  18.786  1.00  3.20           C  
ATOM    451  O   GLY A  29      -4.251  38.307  18.668  1.00  3.20           O  
ATOM    452  H   GLY A  29      -4.559  42.670  18.652  1.00  3.20           H  
ATOM    453 1HA  GLY A  29      -4.182  40.841  17.226  1.00  3.20           H  
ATOM    454 2HA  GLY A  29      -2.833  40.392  18.243  1.00  3.20           H  
ATOM    455  N   THR A  30      -5.845  39.711  19.386  1.00  3.54           N  
ATOM    456  CA  THR A  30      -6.661  38.661  19.994  1.00  3.54           C  
ATOM    457  C   THR A  30      -7.306  37.731  18.966  1.00  3.54           C  
ATOM    458  O   THR A  30      -7.618  36.574  19.261  1.00  3.54           O  
ATOM    459  CB  THR A  30      -7.762  39.318  20.826  1.00  3.54           C  
ATOM    460  OG1 THR A  30      -8.631  40.055  19.957  1.00  3.54           O  
ATOM    461  CG2 THR A  30      -7.092  40.299  21.805  1.00  3.54           C  
ATOM    462  H   THR A  30      -6.156  40.666  19.437  1.00  3.54           H  
ATOM    463  HA  THR A  30      -6.024  38.061  20.646  1.00  3.54           H  
ATOM    464  HB  THR A  30      -8.336  38.564  21.366  1.00  3.54           H  
ATOM    465  HG1 THR A  30      -9.079  39.432  19.345  1.00  3.54           H  
ATOM    466 1HG2 THR A  30      -7.833  40.803  22.399  1.00  3.54           H  
ATOM    467 2HG2 THR A  30      -6.415  39.753  22.460  1.00  3.54           H  
ATOM    468 3HG2 THR A  30      -6.525  41.034  21.245  1.00  3.54           H  
ATOM    469  N   GLY A  31      -7.497  38.237  17.762  1.00  4.01           N  
ATOM    470  CA  GLY A  31      -8.093  37.481  16.675  1.00  4.01           C  
ATOM    471  C   GLY A  31      -9.569  37.194  16.905  1.00  4.01           C  
ATOM    472  O   GLY A  31     -10.253  37.909  17.646  1.00  4.01           O  
ATOM    473  H   GLY A  31      -7.207  39.191  17.597  1.00  4.01           H  
ATOM    474 1HA  GLY A  31      -7.974  38.044  15.747  1.00  4.01           H  
ATOM    475 2HA  GLY A  31      -7.551  36.546  16.544  1.00  4.01           H  
ATOM    476  N   HIS A  32     -10.047  36.139  16.252  1.00  4.56           N  
ATOM    477  CA  HIS A  32     -11.440  35.704  16.238  1.00  4.56           C  
ATOM    478  C   HIS A  32     -11.406  34.199  16.011  1.00  4.56           C  
ATOM    479  O   HIS A  32     -10.720  33.753  15.102  1.00  4.56           O  
ATOM    480  CB  HIS A  32     -12.140  36.400  15.064  1.00  4.56           C  
ATOM    481  CG  HIS A  32     -13.655  36.290  14.921  1.00  4.56           C  
ATOM    482  ND1 HIS A  32     -14.544  37.131  15.582  1.00  4.56           N  
ATOM    483  CD2 HIS A  32     -14.418  35.469  14.164  1.00  4.56           C  
ATOM    484  CE1 HIS A  32     -15.776  36.825  15.228  1.00  4.56           C  
ATOM    485  NE2 HIS A  32     -15.728  35.826  14.376  1.00  4.56           N  
ATOM    486  H   HIS A  32      -9.393  35.603  15.702  1.00  4.56           H  
ATOM    487  HA  HIS A  32     -11.938  35.930  17.181  1.00  4.56           H  
ATOM    488 1HB  HIS A  32     -11.919  37.422  15.164  1.00  4.56           H  
ATOM    489 2HB  HIS A  32     -11.685  36.066  14.131  1.00  4.56           H  
ATOM    490  HD1 HIS A  32     -14.357  37.934  16.178  1.00  4.56           H  
ATOM    491  HD2 HIS A  32     -14.188  34.666  13.478  1.00  4.56           H  
ATOM    492  HE1 HIS A  32     -16.620  37.378  15.637  1.00  4.56           H  
ATOM    493  N   VAL A  33     -12.123  33.424  16.825  1.00  5.11           N  
ATOM    494  CA  VAL A  33     -12.121  31.966  16.668  1.00  5.11           C  
ATOM    495  C   VAL A  33     -13.510  31.311  16.564  1.00  5.11           C  
ATOM    496  O   VAL A  33     -13.644  30.111  16.792  1.00  5.11           O  
ATOM    497  CB  VAL A  33     -11.333  31.310  17.811  1.00  5.11           C  
ATOM    498  CG1 VAL A  33      -9.851  31.710  17.729  1.00  5.11           C  
ATOM    499  CG2 VAL A  33     -11.924  31.738  19.146  1.00  5.11           C  
ATOM    500  H   VAL A  33     -12.666  33.844  17.567  1.00  5.11           H  
ATOM    501  HA  VAL A  33     -11.579  31.744  15.757  1.00  5.11           H  
ATOM    502  HB  VAL A  33     -11.392  30.226  17.705  1.00  5.11           H  
ATOM    503 1HG1 VAL A  33      -9.300  31.221  18.533  1.00  5.11           H  
ATOM    504 2HG1 VAL A  33      -9.445  31.393  16.765  1.00  5.11           H  
ATOM    505 3HG1 VAL A  33      -9.746  32.785  17.828  1.00  5.11           H  
ATOM    506 1HG2 VAL A  33     -11.370  31.263  19.959  1.00  5.11           H  
ATOM    507 2HG2 VAL A  33     -11.854  32.821  19.245  1.00  5.11           H  
ATOM    508 3HG2 VAL A  33     -12.971  31.437  19.196  1.00  5.11           H  
ATOM    509  N   THR A  34     -14.537  32.096  16.234  1.00  5.54           N  
ATOM    510  CA  THR A  34     -15.919  31.594  16.153  1.00  5.54           C  
ATOM    511  C   THR A  34     -16.133  30.502  15.090  1.00  5.54           C  
ATOM    512  O   THR A  34     -16.812  29.502  15.336  1.00  5.54           O  
ATOM    513  CB  THR A  34     -16.886  32.761  15.865  1.00  5.54           C  
ATOM    514  OG1 THR A  34     -16.838  33.708  16.945  1.00  5.54           O  
ATOM    515  CG2 THR A  34     -18.303  32.257  15.699  1.00  5.54           C  
ATOM    516  H   THR A  34     -14.355  33.068  16.041  1.00  5.54           H  
ATOM    517  HA  THR A  34     -16.180  31.171  17.120  1.00  5.54           H  
ATOM    518  HB  THR A  34     -16.580  33.255  14.948  1.00  5.54           H  
ATOM    519  HG1 THR A  34     -17.354  34.488  16.704  1.00  5.54           H  
ATOM    520 1HG2 THR A  34     -18.961  33.099  15.488  1.00  5.54           H  
ATOM    521 2HG2 THR A  34     -18.341  31.550  14.870  1.00  5.54           H  
ATOM    522 3HG2 THR A  34     -18.627  31.763  16.613  1.00  5.54           H  
ATOM    523  N   GLY A  35     -15.566  30.713  13.916  1.00  5.71           N  
ATOM    524  CA  GLY A  35     -15.647  29.801  12.777  1.00  5.71           C  
ATOM    525  C   GLY A  35     -15.319  30.580  11.510  1.00  5.71           C  
ATOM    526  O   GLY A  35     -15.572  31.780  11.453  1.00  5.71           O  
ATOM    527  H   GLY A  35     -15.033  31.563  13.808  1.00  5.71           H  
ATOM    528 1HA  GLY A  35     -14.945  28.976  12.907  1.00  5.71           H  
ATOM    529 2HA  GLY A  35     -16.648  29.378  12.709  1.00  5.71           H  
ATOM    530  N   LEU A  36     -14.744  29.911  10.504  1.00  5.59           N  
ATOM    531  CA  LEU A  36     -14.372  30.590   9.257  1.00  5.59           C  
ATOM    532  C   LEU A  36     -13.556  31.860   9.549  1.00  5.59           C  
ATOM    533  O   LEU A  36     -13.912  32.950   9.102  1.00  5.59           O  
ATOM    534  CB  LEU A  36     -15.629  30.938   8.454  1.00  5.59           C  
ATOM    535  CG  LEU A  36     -16.490  29.731   8.063  1.00  5.59           C  
ATOM    536  CD1 LEU A  36     -17.747  30.216   7.375  1.00  5.59           C  
ATOM    537  CD2 LEU A  36     -15.682  28.811   7.165  1.00  5.59           C  
ATOM    538  H   LEU A  36     -14.569  28.922  10.603  1.00  5.59           H  
ATOM    539  HA  LEU A  36     -13.756  29.915   8.664  1.00  5.59           H  
ATOM    540 1HB  LEU A  36     -16.248  31.629   9.026  1.00  5.59           H  
ATOM    541 2HB  LEU A  36     -15.327  31.438   7.536  1.00  5.59           H  
ATOM    542  HG  LEU A  36     -16.791  29.190   8.959  1.00  5.59           H  
ATOM    543 1HD1 LEU A  36     -18.366  29.360   7.107  1.00  5.59           H  
ATOM    544 2HD1 LEU A  36     -18.300  30.866   8.053  1.00  5.59           H  
ATOM    545 3HD1 LEU A  36     -17.480  30.768   6.476  1.00  5.59           H  
ATOM    546 1HD2 LEU A  36     -16.285  27.946   6.888  1.00  5.59           H  
ATOM    547 2HD2 LEU A  36     -15.381  29.348   6.266  1.00  5.59           H  
ATOM    548 3HD2 LEU A  36     -14.792  28.475   7.700  1.00  5.59           H  
ATOM    549  N   TYR A  37     -12.452  31.715  10.291  1.00  5.21           N  
ATOM    550  CA  TYR A  37     -11.701  32.878  10.772  1.00  5.21           C  
ATOM    551  C   TYR A  37     -10.193  32.985  10.534  1.00  5.21           C  
ATOM    552  O   TYR A  37      -9.470  33.279  11.473  1.00  5.21           O  
ATOM    553  CB  TYR A  37     -11.821  32.931  12.271  1.00  5.21           C  
ATOM    554  CG  TYR A  37     -11.301  31.645  12.908  1.00  5.21           C  
ATOM    555  CD1 TYR A  37      -9.960  31.464  13.152  1.00  5.21           C  
ATOM    556  CD2 TYR A  37     -12.174  30.676  13.253  1.00  5.21           C  
ATOM    557  CE1 TYR A  37      -9.512  30.292  13.742  1.00  5.21           C  
ATOM    558  CE2 TYR A  37     -11.758  29.509  13.845  1.00  5.21           C  
ATOM    559  CZ  TYR A  37     -10.423  29.311  14.089  1.00  5.21           C  
ATOM    560  OH  TYR A  37      -9.990  28.145  14.675  1.00  5.21           O  
ATOM    561  H   TYR A  37     -12.181  30.789  10.587  1.00  5.21           H  
ATOM    562  HA  TYR A  37     -12.159  33.768  10.341  1.00  5.21           H  
ATOM    563 1HB  TYR A  37     -11.257  33.774  12.661  1.00  5.21           H  
ATOM    564 2HB  TYR A  37     -12.861  33.055  12.552  1.00  5.21           H  
ATOM    565  HD1 TYR A  37      -9.257  32.235  12.881  1.00  5.21           H  
ATOM    566  HD2 TYR A  37     -13.188  30.841  13.068  1.00  5.21           H  
ATOM    567  HE1 TYR A  37      -8.454  30.143  13.935  1.00  5.21           H  
ATOM    568  HE2 TYR A  37     -12.486  28.744  14.118  1.00  5.21           H  
ATOM    569  HH  TYR A  37     -10.748  27.598  14.895  1.00  5.21           H  
ATOM    570  N   PRO A  38      -9.655  32.784   9.326  1.00  4.71           N  
ATOM    571  CA  PRO A  38      -8.227  32.922   9.052  1.00  4.71           C  
ATOM    572  C   PRO A  38      -7.743  34.364   9.286  1.00  4.71           C  
ATOM    573  O   PRO A  38      -6.559  34.606   9.517  1.00  4.71           O  
ATOM    574  CB  PRO A  38      -8.143  32.536   7.568  1.00  4.71           C  
ATOM    575  CG  PRO A  38      -9.548  32.772   7.023  1.00  4.71           C  
ATOM    576  CD  PRO A  38     -10.481  32.451   8.171  1.00  4.71           C  
ATOM    577  HA  PRO A  38      -7.665  32.216   9.680  1.00  4.71           H  
ATOM    578 1HB  PRO A  38      -7.384  33.158   7.067  1.00  4.71           H  
ATOM    579 2HB  PRO A  38      -7.813  31.498   7.468  1.00  4.71           H  
ATOM    580 1HG  PRO A  38      -9.646  33.812   6.689  1.00  4.71           H  
ATOM    581 2HG  PRO A  38      -9.724  32.140   6.142  1.00  4.71           H  
ATOM    582 1HD  PRO A  38     -11.365  33.103   8.116  1.00  4.71           H  
ATOM    583 2HD  PRO A  38     -10.740  31.384   8.171  1.00  4.71           H  
ATOM    584  N   HIS A  39      -8.678  35.316   9.237  1.00  4.21           N  
ATOM    585  CA  HIS A  39      -8.410  36.734   9.428  1.00  4.21           C  
ATOM    586  C   HIS A  39      -9.547  37.317  10.254  1.00  4.21           C  
ATOM    587  O   HIS A  39     -10.706  36.912  10.088  1.00  4.21           O  
ATOM    588  CB  HIS A  39      -8.337  37.451   8.078  1.00  4.21           C  
ATOM    589  CG  HIS A  39      -7.290  36.906   7.163  1.00  4.21           C  
ATOM    590  ND1 HIS A  39      -5.955  37.219   7.285  1.00  4.21           N  
ATOM    591  CD2 HIS A  39      -7.384  36.058   6.111  1.00  4.21           C  
ATOM    592  CE1 HIS A  39      -5.271  36.585   6.351  1.00  4.21           C  
ATOM    593  NE2 HIS A  39      -6.116  35.876   5.621  1.00  4.21           N  
ATOM    594  H   HIS A  39      -9.629  35.046   9.046  1.00  4.21           H  
ATOM    595  HA  HIS A  39      -7.476  36.883   9.966  1.00  4.21           H  
ATOM    596 1HB  HIS A  39      -9.291  37.359   7.574  1.00  4.21           H  
ATOM    597 2HB  HIS A  39      -8.146  38.513   8.240  1.00  4.21           H  
ATOM    598  HD1 HIS A  39      -5.547  37.817   7.976  1.00  4.21           H  
ATOM    599  HD2 HIS A  39      -8.225  35.549   5.643  1.00  4.21           H  
ATOM    600  HE1 HIS A  39      -4.189  36.701   6.283  1.00  4.21           H  
ATOM    601  N   HIS A  40      -9.282  38.308  11.097  1.00  3.75           N  
ATOM    602  CA  HIS A  40     -10.378  38.858  11.889  1.00  3.75           C  
ATOM    603  C   HIS A  40     -11.192  39.856  11.065  1.00  3.75           C  
ATOM    604  O   HIS A  40     -11.091  41.060  11.246  1.00  3.75           O  
ATOM    605  CB  HIS A  40      -9.809  39.549  13.117  1.00  3.75           C  
ATOM    606  CG  HIS A  40     -10.778  39.893  14.165  1.00  3.75           C  
ATOM    607  ND1 HIS A  40     -10.396  40.369  15.399  1.00  3.75           N  
ATOM    608  CD2 HIS A  40     -12.114  39.812  14.184  1.00  3.75           C  
ATOM    609  CE1 HIS A  40     -11.470  40.557  16.146  1.00  3.75           C  
ATOM    610  NE2 HIS A  40     -12.531  40.225  15.432  1.00  3.75           N  
ATOM    611  H   HIS A  40      -8.342  38.699  11.222  1.00  3.75           H  
ATOM    612  HA  HIS A  40     -11.043  38.056  12.211  1.00  3.75           H  
ATOM    613 1HB  HIS A  40      -9.015  38.945  13.555  1.00  3.75           H  
ATOM    614 2HB  HIS A  40      -9.377  40.439  12.788  1.00  3.75           H  
ATOM    615  HD2 HIS A  40     -12.750  39.463  13.373  1.00  3.75           H  
ATOM    616  HE1 HIS A  40     -11.465  40.910  17.171  1.00  3.75           H  
ATOM    617  HE2 HIS A  40     -13.528  40.242  15.727  1.00  3.75           H  
ATOM    618  N   ARG A  41     -12.014  39.344  10.163  1.00  3.39           N  
ATOM    619  CA  ARG A  41     -12.771  40.194   9.242  1.00  3.39           C  
ATOM    620  C   ARG A  41     -13.966  40.917   9.872  1.00  3.39           C  
ATOM    621  O   ARG A  41     -14.322  42.018   9.452  1.00  3.39           O  
ATOM    622  CB  ARG A  41     -13.192  39.380   8.034  1.00  3.39           C  
ATOM    623  CG  ARG A  41     -12.007  39.014   7.141  1.00  3.39           C  
ATOM    624  CD  ARG A  41     -12.366  38.151   5.985  1.00  3.39           C  
ATOM    625  NE  ARG A  41     -11.201  37.904   5.121  1.00  3.39           N  
ATOM    626  CZ  ARG A  41     -11.151  36.993   4.126  1.00  3.39           C  
ATOM    627  NH1 ARG A  41     -12.188  36.224   3.875  1.00  3.39           N  
ATOM    628  NH2 ARG A  41     -10.055  36.874   3.397  1.00  3.39           N  
ATOM    629  H   ARG A  41     -12.031  38.327  10.080  1.00  3.39           H  
ATOM    630  HA  ARG A  41     -12.087  40.960   8.878  1.00  3.39           H  
ATOM    631 1HB  ARG A  41     -13.674  38.456   8.356  1.00  3.39           H  
ATOM    632 2HB  ARG A  41     -13.907  39.942   7.438  1.00  3.39           H  
ATOM    633 1HG  ARG A  41     -11.548  39.926   6.762  1.00  3.39           H  
ATOM    634 2HG  ARG A  41     -11.288  38.479   7.749  1.00  3.39           H  
ATOM    635 1HD  ARG A  41     -12.733  37.191   6.347  1.00  3.39           H  
ATOM    636 2HD  ARG A  41     -13.138  38.638   5.391  1.00  3.39           H  
ATOM    637  HE  ARG A  41     -10.380  38.475   5.271  1.00  3.39           H  
ATOM    638 1HH1 ARG A  41     -13.030  36.312   4.426  1.00  3.39           H  
ATOM    639 2HH1 ARG A  41     -12.144  35.546   3.127  1.00  3.39           H  
ATOM    640 1HH2 ARG A  41      -9.259  37.476   3.573  1.00  3.39           H  
ATOM    641 2HH2 ARG A  41     -10.016  36.194   2.652  1.00  3.39           H  
ATOM    642  N   SER A  42     -14.595  40.298  10.858  1.00  3.11           N  
ATOM    643  CA  SER A  42     -15.749  40.903  11.511  1.00  3.11           C  
ATOM    644  C   SER A  42     -15.288  41.773  12.659  1.00  3.11           C  
ATOM    645  O   SER A  42     -14.288  41.485  13.293  1.00  3.11           O  
ATOM    646  CB  SER A  42     -16.704  39.862  12.059  1.00  3.11           C  
ATOM    647  OG  SER A  42     -17.779  40.487  12.744  1.00  3.11           O  
ATOM    648  H   SER A  42     -14.260  39.395  11.162  1.00  3.11           H  
ATOM    649  HA  SER A  42     -16.279  41.530  10.790  1.00  3.11           H  
ATOM    650 1HB  SER A  42     -17.085  39.238  11.253  1.00  3.11           H  
ATOM    651 2HB  SER A  42     -16.164  39.215  12.755  1.00  3.11           H  
ATOM    652  HG  SER A  42     -18.341  40.865  12.050  1.00  3.11           H  
ATOM    653  N   LEU A  43     -16.031  42.818  12.974  1.00  2.93           N  
ATOM    654  CA  LEU A  43     -15.696  43.606  14.153  1.00  2.93           C  
ATOM    655  C   LEU A  43     -16.050  42.811  15.429  1.00  2.93           C  
ATOM    656  O   LEU A  43     -15.544  43.087  16.529  1.00  2.93           O  
ATOM    657  CB  LEU A  43     -16.460  44.935  14.130  1.00  2.93           C  
ATOM    658  CG  LEU A  43     -16.084  45.897  12.981  1.00  2.93           C  
ATOM    659  CD1 LEU A  43     -17.008  47.125  13.018  1.00  2.93           C  
ATOM    660  CD2 LEU A  43     -14.630  46.297  13.115  1.00  2.93           C  
ATOM    661  H   LEU A  43     -16.837  43.053  12.412  1.00  2.93           H  
ATOM    662  HA  LEU A  43     -14.624  43.804  14.152  1.00  2.93           H  
ATOM    663 1HB  LEU A  43     -17.525  44.727  14.058  1.00  2.93           H  
ATOM    664 2HB  LEU A  43     -16.276  45.457  15.067  1.00  2.93           H  
ATOM    665  HG  LEU A  43     -16.231  45.394  12.022  1.00  2.93           H  
ATOM    666 1HD1 LEU A  43     -16.756  47.804  12.198  1.00  2.93           H  
ATOM    667 2HD1 LEU A  43     -18.042  46.800  12.912  1.00  2.93           H  
ATOM    668 3HD1 LEU A  43     -16.898  47.650  13.949  1.00  2.93           H  
ATOM    669 1HD2 LEU A  43     -14.358  46.975  12.301  1.00  2.93           H  
ATOM    670 2HD2 LEU A  43     -14.480  46.797  14.063  1.00  2.93           H  
ATOM    671 3HD2 LEU A  43     -14.003  45.404  13.069  1.00  2.93           H  
ATOM    672  N   SER A  44     -16.973  41.854  15.286  1.00  2.81           N  
ATOM    673  CA  SER A  44     -17.433  41.121  16.436  1.00  2.81           C  
ATOM    674  C   SER A  44     -16.352  40.213  16.983  1.00  2.81           C  
ATOM    675  O   SER A  44     -15.403  39.822  16.292  1.00  2.81           O  
ATOM    676  CB  SER A  44     -18.670  40.312  16.087  1.00  2.81           C  
ATOM    677  OG  SER A  44     -18.372  39.285  15.183  1.00  2.81           O  
ATOM    678  H   SER A  44     -17.330  41.607  14.367  1.00  2.81           H  
ATOM    679  HA  SER A  44     -17.700  41.840  17.214  1.00  2.81           H  
ATOM    680 1HB  SER A  44     -19.094  39.884  16.995  1.00  2.81           H  
ATOM    681 2HB  SER A  44     -19.421  40.970  15.654  1.00  2.81           H  
ATOM    682  HG  SER A  44     -18.166  39.719  14.334  1.00  2.81           H  
ATOM    683  N   GLY A  45     -16.494  39.882  18.251  1.00  2.74           N  
ATOM    684  CA  GLY A  45     -15.589  38.976  18.927  1.00  2.74           C  
ATOM    685  C   GLY A  45     -14.403  39.714  19.530  1.00  2.74           C  
ATOM    686  O   GLY A  45     -13.679  39.146  20.341  1.00  2.74           O  
ATOM    687  H   GLY A  45     -17.278  40.257  18.765  1.00  2.74           H  
ATOM    688 1HA  GLY A  45     -16.128  38.451  19.719  1.00  2.74           H  
ATOM    689 2HA  GLY A  45     -15.235  38.221  18.228  1.00  2.74           H  
ATOM    690  N   CYS A  46     -14.209  40.990  19.173  1.00  2.70           N  
ATOM    691  CA  CYS A  46     -13.081  41.707  19.736  1.00  2.70           C  
ATOM    692  C   CYS A  46     -13.362  42.017  21.214  1.00  2.70           C  
ATOM    693  O   CYS A  46     -14.308  42.746  21.505  1.00  2.70           O  
ATOM    694  CB  CYS A  46     -12.846  43.013  18.970  1.00  2.70           C  
ATOM    695  SG  CYS A  46     -11.443  43.992  19.564  1.00  2.70           S  
ATOM    696  H   CYS A  46     -14.811  41.455  18.482  1.00  2.70           H  
ATOM    697  HA  CYS A  46     -12.203  41.083  19.611  1.00  2.70           H  
ATOM    698 1HB  CYS A  46     -12.694  42.804  17.910  1.00  2.70           H  
ATOM    699 2HB  CYS A  46     -13.737  43.633  19.033  1.00  2.70           H  
ATOM    700  HG  CYS A  46     -11.527  44.937  18.630  1.00  2.70           H  
ATOM    701  N   PRO A  47     -12.531  41.558  22.170  1.00  2.69           N  
ATOM    702  CA  PRO A  47     -12.723  41.733  23.603  1.00  2.69           C  
ATOM    703  C   PRO A  47     -12.541  43.189  24.003  1.00  2.69           C  
ATOM    704  O   PRO A  47     -12.916  43.596  25.103  1.00  2.69           O  
ATOM    705  CB  PRO A  47     -11.650  40.821  24.202  1.00  2.69           C  
ATOM    706  CG  PRO A  47     -10.581  40.743  23.158  1.00  2.69           C  
ATOM    707  CD  PRO A  47     -11.298  40.824  21.822  1.00  2.69           C  
ATOM    708  HA  PRO A  47     -13.728  41.385  23.876  1.00  2.69           H  
ATOM    709 1HB  PRO A  47     -11.285  41.251  25.148  1.00  2.69           H  
ATOM    710 2HB  PRO A  47     -12.089  39.842  24.442  1.00  2.69           H  
ATOM    711 1HG  PRO A  47      -9.880  41.551  23.311  1.00  2.69           H  
ATOM    712 2HG  PRO A  47     -10.014  39.807  23.275  1.00  2.69           H  
ATOM    713 1HD  PRO A  47     -10.665  41.403  21.131  1.00  2.69           H  
ATOM    714 2HD  PRO A  47     -11.523  39.815  21.444  1.00  2.69           H  
ATOM    715  N   HIS A  48     -11.966  43.968  23.099  1.00  2.71           N  
ATOM    716  CA  HIS A  48     -11.711  45.370  23.314  1.00  2.71           C  
ATOM    717  C   HIS A  48     -12.714  46.235  22.557  1.00  2.71           C  
ATOM    718  O   HIS A  48     -12.534  47.447  22.471  1.00  2.71           O  
ATOM    719  CB  HIS A  48     -10.289  45.706  22.866  1.00  2.71           C  
ATOM    720  CG  HIS A  48      -9.240  44.992  23.657  1.00  2.71           C  
ATOM    721  ND1 HIS A  48      -8.895  45.364  24.936  1.00  2.71           N  
ATOM    722  CD2 HIS A  48      -8.475  43.918  23.359  1.00  2.71           C  
ATOM    723  CE1 HIS A  48      -7.955  44.552  25.391  1.00  2.71           C  
ATOM    724  NE2 HIS A  48      -7.683  43.666  24.452  1.00  2.71           N  
ATOM    725  H   HIS A  48     -11.685  43.572  22.213  1.00  2.71           H  
ATOM    726  HA  HIS A  48     -11.801  45.601  24.375  1.00  2.71           H  
ATOM    727 1HB  HIS A  48     -10.162  45.451  21.818  1.00  2.71           H  
ATOM    728 2HB  HIS A  48     -10.123  46.777  22.960  1.00  2.71           H  
ATOM    729  HD2 HIS A  48      -8.488  43.359  22.429  1.00  2.71           H  
ATOM    730  HE1 HIS A  48      -7.486  44.605  26.374  1.00  2.71           H  
ATOM    731  HE2 HIS A  48      -7.004  42.921  24.531  1.00  2.71           H  
ATOM    732  N   LYS A  49     -13.813  45.638  22.066  1.00  2.76           N  
ATOM    733  CA  LYS A  49     -14.846  46.373  21.315  1.00  2.76           C  
ATOM    734  C   LYS A  49     -15.465  47.535  22.098  1.00  2.76           C  
ATOM    735  O   LYS A  49     -15.956  48.500  21.516  1.00  2.76           O  
ATOM    736  CB  LYS A  49     -15.976  45.429  20.897  1.00  2.76           C  
ATOM    737  CG  LYS A  49     -16.828  44.921  22.068  1.00  2.76           C  
ATOM    738  CD  LYS A  49     -17.898  43.940  21.631  1.00  2.76           C  
ATOM    739  CE  LYS A  49     -18.689  43.405  22.840  1.00  2.76           C  
ATOM    740  NZ  LYS A  49     -19.551  44.460  23.502  1.00  2.76           N  
ATOM    741  H   LYS A  49     -13.929  44.625  22.158  1.00  2.76           H  
ATOM    742  HA  LYS A  49     -14.391  46.769  20.413  1.00  2.76           H  
ATOM    743 1HB  LYS A  49     -16.637  45.946  20.204  1.00  2.76           H  
ATOM    744 2HB  LYS A  49     -15.566  44.572  20.374  1.00  2.76           H  
ATOM    745 1HG  LYS A  49     -16.187  44.447  22.814  1.00  2.76           H  
ATOM    746 2HG  LYS A  49     -17.330  45.760  22.528  1.00  2.76           H  
ATOM    747 1HD  LYS A  49     -18.583  44.430  20.941  1.00  2.76           H  
ATOM    748 2HD  LYS A  49     -17.420  43.105  21.119  1.00  2.76           H  
ATOM    749 1HE  LYS A  49     -19.324  42.588  22.507  1.00  2.76           H  
ATOM    750 2HE  LYS A  49     -17.980  43.024  23.576  1.00  2.76           H  
ATOM    751 1HZ  LYS A  49     -20.036  44.054  24.282  1.00  2.76           H  
ATOM    752 2HZ  LYS A  49     -18.985  45.260  23.858  1.00  2.76           H  
ATOM    753 3HZ  LYS A  49     -20.218  44.815  22.844  1.00  2.76           H  
ATOM    754  N   ASP A  50     -15.394  47.467  23.424  1.00  2.81           N  
ATOM    755  CA  ASP A  50     -15.990  48.476  24.286  1.00  2.81           C  
ATOM    756  C   ASP A  50     -15.033  49.638  24.540  1.00  2.81           C  
ATOM    757  O   ASP A  50     -15.375  50.592  25.250  1.00  2.81           O  
ATOM    758  CB  ASP A  50     -16.389  47.836  25.619  1.00  2.81           C  
ATOM    759  CG  ASP A  50     -17.494  46.758  25.467  1.00  2.81           C  
ATOM    760  OD1 ASP A  50     -18.240  46.783  24.501  1.00  2.81           O  
ATOM    761  OD2 ASP A  50     -17.574  45.911  26.311  1.00  2.81           O  
ATOM    762  H   ASP A  50     -14.943  46.665  23.839  1.00  2.81           H  
ATOM    763  HA  ASP A  50     -16.884  48.864  23.797  1.00  2.81           H  
ATOM    764 1HB  ASP A  50     -15.508  47.376  26.074  1.00  2.81           H  
ATOM    765 2HB  ASP A  50     -16.744  48.608  26.302  1.00  2.81           H  
ATOM    766  N   ARG A  51     -13.817  49.544  24.002  1.00  2.89           N  
ATOM    767  CA  ARG A  51     -12.815  50.574  24.190  1.00  2.89           C  
ATOM    768  C   ARG A  51     -12.264  51.087  22.862  1.00  2.89           C  
ATOM    769  O   ARG A  51     -11.303  51.857  22.835  1.00  2.89           O  
ATOM    770  CB  ARG A  51     -11.686  50.058  25.065  1.00  2.89           C  
ATOM    771  CG  ARG A  51     -12.113  49.735  26.498  1.00  2.89           C  
ATOM    772  CD  ARG A  51     -12.498  50.971  27.249  1.00  2.89           C  
ATOM    773  NE  ARG A  51     -12.895  50.677  28.614  1.00  2.89           N  
ATOM    774  CZ  ARG A  51     -14.160  50.414  29.023  1.00  2.89           C  
ATOM    775  NH1 ARG A  51     -15.173  50.417  28.175  1.00  2.89           N  
ATOM    776  NH2 ARG A  51     -14.385  50.153  30.302  1.00  2.89           N  
ATOM    777  H   ARG A  51     -13.562  48.735  23.435  1.00  2.89           H  
ATOM    778  HA  ARG A  51     -13.280  51.415  24.706  1.00  2.89           H  
ATOM    779 1HB  ARG A  51     -11.281  49.144  24.624  1.00  2.89           H  
ATOM    780 2HB  ARG A  51     -10.885  50.792  25.104  1.00  2.89           H  
ATOM    781 1HG  ARG A  51     -12.963  49.057  26.493  1.00  2.89           H  
ATOM    782 2HG  ARG A  51     -11.282  49.264  27.022  1.00  2.89           H  
ATOM    783 1HD  ARG A  51     -11.653  51.658  27.279  1.00  2.89           H  
ATOM    784 2HD  ARG A  51     -13.337  51.453  26.747  1.00  2.89           H  
ATOM    785  HE  ARG A  51     -12.168  50.661  29.315  1.00  2.89           H  
ATOM    786 1HH1 ARG A  51     -15.037  50.619  27.173  1.00  2.89           H  
ATOM    787 2HH1 ARG A  51     -16.103  50.222  28.509  1.00  2.89           H  
ATOM    788 1HH2 ARG A  51     -13.618  50.148  30.960  1.00  2.89           H  
ATOM    789 2HH2 ARG A  51     -15.323  49.956  30.619  1.00  2.89           H  
ATOM    790  N   ILE A  52     -12.890  50.677  21.761  1.00  2.98           N  
ATOM    791  CA  ILE A  52     -12.462  51.121  20.443  1.00  2.98           C  
ATOM    792  C   ILE A  52     -12.887  52.552  20.227  1.00  2.98           C  
ATOM    793  O   ILE A  52     -12.102  53.344  19.702  1.00  2.98           O  
ATOM    794  CB  ILE A  52     -13.091  50.283  19.329  1.00  2.98           C  
ATOM    795  CG1 ILE A  52     -12.655  48.840  19.431  1.00  2.98           C  
ATOM    796  CG2 ILE A  52     -12.709  50.888  18.009  1.00  2.98           C  
ATOM    797  CD1 ILE A  52     -11.197  48.611  19.292  1.00  2.98           C  
ATOM    798  H   ILE A  52     -13.674  50.045  21.843  1.00  2.98           H  
ATOM    799  HA  ILE A  52     -11.378  51.057  20.377  1.00  2.98           H  
ATOM    800  HB  ILE A  52     -14.173  50.295  19.441  1.00  2.98           H  
ATOM    801 1HG1 ILE A  52     -12.952  48.492  20.384  1.00  2.98           H  
ATOM    802 2HG1 ILE A  52     -13.154  48.262  18.689  1.00  2.98           H  
ATOM    803 1HG2 ILE A  52     -13.140  50.331  17.196  1.00  2.98           H  
ATOM    804 2HG2 ILE A  52     -13.058  51.908  17.970  1.00  2.98           H  
ATOM    805 3HG2 ILE A  52     -11.639  50.865  17.926  1.00  2.98           H  
ATOM    806 1HD1 ILE A  52     -10.982  47.547  19.394  1.00  2.98           H  
ATOM    807 2HD1 ILE A  52     -10.876  48.951  18.313  1.00  2.98           H  
ATOM    808 3HD1 ILE A  52     -10.663  49.160  20.063  1.00  2.98           H  
ATOM    809  N   PRO A  53     -14.158  52.789  20.623  1.00  3.09           N  
ATOM    810  CA  PRO A  53     -15.539  53.165  21.022  1.00  3.09           C  
ATOM    811  C   PRO A  53     -16.447  52.921  19.815  1.00  3.09           C  
ATOM    812  O   PRO A  53     -15.974  52.974  18.675  1.00  3.09           O  
ATOM    813  CB  PRO A  53     -15.620  54.631  21.383  1.00  3.09           C  
ATOM    814  CG  PRO A  53     -14.806  55.219  20.574  1.00  3.09           C  
ATOM    815  CD  PRO A  53     -13.752  54.318  20.338  1.00  3.09           C  
ATOM    816  HA  PRO A  53     -15.798  52.541  21.885  1.00  3.09           H  
ATOM    817 1HB  PRO A  53     -16.645  55.010  21.277  1.00  3.09           H  
ATOM    818 2HB  PRO A  53     -15.337  54.771  22.437  1.00  3.09           H  
ATOM    819 1HG  PRO A  53     -15.341  55.479  19.655  1.00  3.09           H  
ATOM    820 2HG  PRO A  53     -14.456  56.167  21.003  1.00  3.09           H  
ATOM    821 1HD  PRO A  53     -13.589  54.504  19.273  1.00  3.09           H  
ATOM    822 2HD  PRO A  53     -12.922  54.652  21.005  1.00  3.09           H  
ATOM    823  N   PRO A  54     -17.755  52.686  20.029  1.00  3.20           N  
ATOM    824  CA  PRO A  54     -18.795  52.538  19.014  1.00  3.20           C  
ATOM    825  C   PRO A  54     -18.774  53.656  17.970  1.00  3.20           C  
ATOM    826  O   PRO A  54     -19.100  53.428  16.806  1.00  3.20           O  
ATOM    827  CB  PRO A  54     -20.070  52.601  19.859  1.00  3.20           C  
ATOM    828  CG  PRO A  54     -19.665  52.021  21.188  1.00  3.20           C  
ATOM    829  CD  PRO A  54     -18.255  52.500  21.417  1.00  3.20           C  
ATOM    830  HA  PRO A  54     -18.703  51.556  18.544  1.00  3.20           H  
ATOM    831 1HB  PRO A  54     -20.418  53.643  19.937  1.00  3.20           H  
ATOM    832 2HB  PRO A  54     -20.875  52.031  19.371  1.00  3.20           H  
ATOM    833 1HG  PRO A  54     -20.362  52.357  21.973  1.00  3.20           H  
ATOM    834 2HG  PRO A  54     -19.735  50.922  21.154  1.00  3.20           H  
ATOM    835 1HD  PRO A  54     -18.245  53.438  21.988  1.00  3.20           H  
ATOM    836 2HD  PRO A  54     -17.727  51.682  21.928  1.00  3.20           H  
ATOM    837  N   GLU A  55     -18.347  54.858  18.371  1.00  3.31           N  
ATOM    838  CA  GLU A  55     -18.283  56.010  17.473  1.00  3.31           C  
ATOM    839  C   GLU A  55     -17.317  55.770  16.310  1.00  3.31           C  
ATOM    840  O   GLU A  55     -17.464  56.353  15.237  1.00  3.31           O  
ATOM    841  CB  GLU A  55     -17.850  57.259  18.248  1.00  3.31           C  
ATOM    842  CG  GLU A  55     -18.881  57.762  19.257  1.00  3.31           C  
ATOM    843  CD  GLU A  55     -18.423  58.991  20.024  1.00  3.31           C  
ATOM    844  OE1 GLU A  55     -17.289  59.382  19.872  1.00  3.31           O  
ATOM    845  OE2 GLU A  55     -19.214  59.533  20.761  1.00  3.31           O  
ATOM    846  H   GLU A  55     -18.081  54.991  19.334  1.00  3.31           H  
ATOM    847  HA  GLU A  55     -19.279  56.180  17.059  1.00  3.31           H  
ATOM    848 1HB  GLU A  55     -16.928  57.050  18.785  1.00  3.31           H  
ATOM    849 2HB  GLU A  55     -17.641  58.064  17.546  1.00  3.31           H  
ATOM    850 1HG  GLU A  55     -19.805  58.002  18.729  1.00  3.31           H  
ATOM    851 2HG  GLU A  55     -19.096  56.960  19.962  1.00  3.31           H  
ATOM    852  N   ILE A  56     -16.317  54.930  16.554  1.00  3.43           N  
ATOM    853  CA  ILE A  56     -15.301  54.574  15.584  1.00  3.43           C  
ATOM    854  C   ILE A  56     -15.696  53.279  14.887  1.00  3.43           C  
ATOM    855  O   ILE A  56     -15.590  53.170  13.666  1.00  3.43           O  
ATOM    856  CB  ILE A  56     -13.933  54.489  16.255  1.00  3.43           C  
ATOM    857  CG1 ILE A  56     -13.616  55.855  16.870  1.00  3.43           C  
ATOM    858  CG2 ILE A  56     -12.872  54.050  15.290  1.00  3.43           C  
ATOM    859  CD1 ILE A  56     -13.633  56.982  15.867  1.00  3.43           C  
ATOM    860  H   ILE A  56     -16.272  54.469  17.458  1.00  3.43           H  
ATOM    861  HA  ILE A  56     -15.249  55.360  14.835  1.00  3.43           H  
ATOM    862  HB  ILE A  56     -13.991  53.777  17.069  1.00  3.43           H  
ATOM    863 1HG1 ILE A  56     -14.355  56.084  17.628  1.00  3.43           H  
ATOM    864 2HG1 ILE A  56     -12.631  55.817  17.341  1.00  3.43           H  
ATOM    865 1HG2 ILE A  56     -11.921  54.000  15.811  1.00  3.43           H  
ATOM    866 2HG2 ILE A  56     -13.127  53.067  14.895  1.00  3.43           H  
ATOM    867 3HG2 ILE A  56     -12.799  54.758  14.477  1.00  3.43           H  
ATOM    868 1HD1 ILE A  56     -13.407  57.920  16.372  1.00  3.43           H  
ATOM    869 2HD1 ILE A  56     -12.885  56.795  15.102  1.00  3.43           H  
ATOM    870 3HD1 ILE A  56     -14.618  57.051  15.402  1.00  3.43           H  
ATOM    871  N   LEU A  57     -16.220  52.317  15.642  1.00  3.57           N  
ATOM    872  CA  LEU A  57     -16.619  51.041  15.038  1.00  3.57           C  
ATOM    873  C   LEU A  57     -17.702  51.251  13.974  1.00  3.57           C  
ATOM    874  O   LEU A  57     -17.713  50.581  12.941  1.00  3.57           O  
ATOM    875  CB  LEU A  57     -17.145  50.102  16.124  1.00  3.57           C  
ATOM    876  CG  LEU A  57     -16.085  49.586  17.075  1.00  3.57           C  
ATOM    877  CD1 LEU A  57     -16.724  48.870  18.245  1.00  3.57           C  
ATOM    878  CD2 LEU A  57     -15.181  48.624  16.299  1.00  3.57           C  
ATOM    879  H   LEU A  57     -16.299  52.465  16.649  1.00  3.57           H  
ATOM    880  HA  LEU A  57     -15.751  50.593  14.565  1.00  3.57           H  
ATOM    881 1HB  LEU A  57     -17.891  50.626  16.692  1.00  3.57           H  
ATOM    882 2HB  LEU A  57     -17.618  49.246  15.650  1.00  3.57           H  
ATOM    883  HG  LEU A  57     -15.514  50.424  17.462  1.00  3.57           H  
ATOM    884 1HD1 LEU A  57     -15.951  48.503  18.917  1.00  3.57           H  
ATOM    885 2HD1 LEU A  57     -17.369  49.559  18.786  1.00  3.57           H  
ATOM    886 3HD1 LEU A  57     -17.312  48.031  17.882  1.00  3.57           H  
ATOM    887 1HD2 LEU A  57     -14.419  48.235  16.931  1.00  3.57           H  
ATOM    888 2HD2 LEU A  57     -15.776  47.801  15.933  1.00  3.57           H  
ATOM    889 3HD2 LEU A  57     -14.722  49.150  15.459  1.00  3.57           H  
ATOM    890  N   ALA A  58     -18.586  52.217  14.201  1.00  3.73           N  
ATOM    891  CA  ALA A  58     -19.647  52.546  13.262  1.00  3.73           C  
ATOM    892  C   ALA A  58     -19.165  53.438  12.103  1.00  3.73           C  
ATOM    893  O   ALA A  58     -19.948  53.760  11.209  1.00  3.73           O  
ATOM    894  CB  ALA A  58     -20.768  53.255  13.999  1.00  3.73           C  
ATOM    895  H   ALA A  58     -18.557  52.727  15.085  1.00  3.73           H  
ATOM    896  HA  ALA A  58     -20.022  51.614  12.838  1.00  3.73           H  
ATOM    897 1HB  ALA A  58     -21.579  53.476  13.310  1.00  3.73           H  
ATOM    898 2HB  ALA A  58     -21.134  52.617  14.804  1.00  3.73           H  
ATOM    899 3HB  ALA A  58     -20.380  54.185  14.422  1.00  3.73           H  
ATOM    900  N   MET A  59     -17.907  53.891  12.155  1.00  3.91           N  
ATOM    901  CA  MET A  59     -17.332  54.782  11.153  1.00  3.91           C  
ATOM    902  C   MET A  59     -16.470  54.056  10.122  1.00  3.91           C  
ATOM    903  O   MET A  59     -16.588  54.304   8.919  1.00  3.91           O  
ATOM    904  CB  MET A  59     -16.459  55.822  11.847  1.00  3.91           C  
ATOM    905  CG  MET A  59     -15.796  56.829  10.945  1.00  3.91           C  
ATOM    906  SD  MET A  59     -14.615  57.820  11.856  1.00  3.91           S  
ATOM    907  CE  MET A  59     -13.388  56.544  12.108  1.00  3.91           C  
ATOM    908  H   MET A  59     -17.290  53.577  12.894  1.00  3.91           H  
ATOM    909  HA  MET A  59     -18.145  55.278  10.624  1.00  3.91           H  
ATOM    910 1HB  MET A  59     -17.049  56.361  12.588  1.00  3.91           H  
ATOM    911 2HB  MET A  59     -15.663  55.316  12.382  1.00  3.91           H  
ATOM    912 1HG  MET A  59     -15.274  56.315  10.138  1.00  3.91           H  
ATOM    913 2HG  MET A  59     -16.545  57.488  10.510  1.00  3.91           H  
ATOM    914 1HE  MET A  59     -12.548  56.946  12.671  1.00  3.91           H  
ATOM    915 2HE  MET A  59     -13.840  55.717  12.658  1.00  3.91           H  
ATOM    916 3HE  MET A  59     -13.037  56.180  11.144  1.00  3.91           H  
ATOM    917  N   HIS A  60     -15.589  53.176  10.604  1.00  4.08           N  
ATOM    918  CA  HIS A  60     -14.643  52.501   9.717  1.00  4.08           C  
ATOM    919  C   HIS A  60     -13.983  51.295  10.388  1.00  4.08           C  
ATOM    920  O   HIS A  60     -13.963  50.203   9.807  1.00  4.08           O  
ATOM    921  OXT HIS A  60     -13.194  51.497  11.311  1.00  4.08           O  
ATOM    922  CB  HIS A  60     -13.562  53.500   9.254  1.00  4.08           C  
ATOM    923  CG  HIS A  60     -12.627  52.989   8.184  1.00  4.08           C  
ATOM    924  ND1 HIS A  60     -13.028  52.797   6.875  1.00  4.08           N  
ATOM    925  CD2 HIS A  60     -11.315  52.653   8.228  1.00  4.08           C  
ATOM    926  CE1 HIS A  60     -12.001  52.360   6.162  1.00  4.08           C  
ATOM    927  NE2 HIS A  60     -10.951  52.264   6.958  1.00  4.08           N  
ATOM    928  H   HIS A  60     -15.561  53.014  11.612  1.00  4.08           H  
ATOM    929  HA  HIS A  60     -15.172  52.139   8.836  1.00  4.08           H  
ATOM    930 1HB  HIS A  60     -14.034  54.404   8.873  1.00  4.08           H  
ATOM    931 2HB  HIS A  60     -12.959  53.792  10.112  1.00  4.08           H  
ATOM    932  HD1 HIS A  60     -13.943  52.967   6.505  1.00  4.08           H  
ATOM    933  HD2 HIS A  60     -10.579  52.647   9.033  1.00  4.08           H  
ATOM    934  HE1 HIS A  60     -12.113  52.145   5.099  1.00  4.08           H  
TER     935
ENDMDL

REMARK ID 642184 MODEL 3 line_8_sample14
PFRMAT TS
TARGET line_8_sample14
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   ASP A   1       0.326   1.628   1.770  1.00 24.67           N  
ATOM      2  CA  ASP A   1       1.629   1.227   1.256  1.00 24.67           C  
ATOM      3  C   ASP A   1       2.181   2.356   0.389  1.00 24.67           C  
ATOM      4  O   ASP A   1       2.276   2.229  -0.833  1.00 24.67           O  
ATOM      5  CB  ASP A   1       1.484  -0.064   0.435  1.00 24.67           C  
ATOM      6  CG  ASP A   1       2.806  -0.744   0.069  1.00 24.67           C  
ATOM      7  OD1 ASP A   1       3.804  -0.489   0.706  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       2.817  -1.530  -0.849  1.00 24.67           O  
ATOM      9 1H   ASP A   1       0.367   1.712   2.775  1.00 24.67           H  
ATOM     10 2H   ASP A   1       0.073   2.519   1.366  1.00 24.67           H  
ATOM     11 3H   ASP A   1      -0.363   0.935   1.517  1.00 24.67           H  
ATOM     12  HA  ASP A   1       2.309   1.058   2.091  1.00 24.67           H  
ATOM     13 1HB  ASP A   1       0.876  -0.775   0.993  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       0.950   0.161  -0.488  1.00 24.67           H  
ATOM     15  N   THR A   2       2.499   3.483   1.021  1.00 24.67           N  
ATOM     16  CA  THR A   2       2.984   4.660   0.305  1.00 24.67           C  
ATOM     17  C   THR A   2       4.311   4.391  -0.426  1.00 24.67           C  
ATOM     18  O   THR A   2       5.287   3.930   0.172  1.00 24.67           O  
ATOM     19  CB  THR A   2       3.114   5.851   1.280  1.00 24.67           C  
ATOM     20  OG1 THR A   2       1.846   6.081   1.912  1.00 24.67           O  
ATOM     21  CG2 THR A   2       3.497   7.110   0.534  1.00 24.67           C  
ATOM     22  H   THR A   2       2.426   3.538   2.027  1.00 24.67           H  
ATOM     23  HA  THR A   2       2.243   4.929  -0.449  1.00 24.67           H  
ATOM     24  HB  THR A   2       3.866   5.630   2.038  1.00 24.67           H  
ATOM     25  HG1 THR A   2       1.891   6.883   2.446  1.00 24.67           H  
ATOM     26 1HG2 THR A   2       3.568   7.938   1.236  1.00 24.67           H  
ATOM     27 2HG2 THR A   2       4.424   6.971   0.065  1.00 24.67           H  
ATOM     28 3HG2 THR A   2       2.742   7.335  -0.216  1.00 24.67           H  
ATOM     29  N   VAL A   3       4.354   4.773  -1.706  1.00 24.67           N  
ATOM     30  CA  VAL A   3       5.496   4.585  -2.615  1.00 24.67           C  
ATOM     31  C   VAL A   3       6.786   5.290  -2.184  1.00 24.67           C  
ATOM     32  O   VAL A   3       7.889   4.933  -2.620  1.00 24.67           O  
ATOM     33  CB  VAL A   3       5.093   5.087  -4.009  1.00 24.67           C  
ATOM     34  CG1 VAL A   3       3.931   4.259  -4.530  1.00 24.67           C  
ATOM     35  CG2 VAL A   3       4.694   6.563  -3.920  1.00 24.67           C  
ATOM     36  H   VAL A   3       3.508   5.166  -2.093  1.00 24.67           H  
ATOM     37  HA  VAL A   3       5.695   3.514  -2.675  1.00 24.67           H  
ATOM     38  HB  VAL A   3       5.930   4.967  -4.698  1.00 24.67           H  
ATOM     39 1HG1 VAL A   3       3.648   4.612  -5.523  1.00 24.67           H  
ATOM     40 2HG1 VAL A   3       4.229   3.212  -4.588  1.00 24.67           H  
ATOM     41 3HG1 VAL A   3       3.082   4.357  -3.853  1.00 24.67           H  
ATOM     42 1HG2 VAL A   3       4.405   6.917  -4.909  1.00 24.67           H  
ATOM     43 2HG2 VAL A   3       3.853   6.672  -3.236  1.00 24.67           H  
ATOM     44 3HG2 VAL A   3       5.530   7.156  -3.563  1.00 24.67           H  
ATOM     45  N   ARG A   4       6.651   6.248  -1.275  1.00 24.37           N  
ATOM     46  CA  ARG A   4       7.757   7.015  -0.724  1.00 24.37           C  
ATOM     47  C   ARG A   4       8.724   6.104   0.013  1.00 24.37           C  
ATOM     48  O   ARG A   4       9.904   6.430   0.169  1.00 24.37           O  
ATOM     49  CB  ARG A   4       7.254   8.085   0.229  1.00 24.37           C  
ATOM     50  CG  ARG A   4       6.494   9.223  -0.438  1.00 24.37           C  
ATOM     51  CD  ARG A   4       5.972  10.198   0.561  1.00 24.37           C  
ATOM     52  NE  ARG A   4       5.213  11.268  -0.071  1.00 24.37           N  
ATOM     53  CZ  ARG A   4       4.468  12.178   0.590  1.00 24.37           C  
ATOM     54  NH1 ARG A   4       4.386  12.139   1.902  1.00 24.37           N  
ATOM     55  NH2 ARG A   4       3.815  13.110  -0.083  1.00 24.37           N  
ATOM     56  H   ARG A   4       5.718   6.457  -0.968  1.00 24.37           H  
ATOM     57  HA  ARG A   4       8.287   7.500  -1.544  1.00 24.37           H  
ATOM     58 1HB  ARG A   4       6.605   7.631   0.974  1.00 24.37           H  
ATOM     59 2HB  ARG A   4       8.100   8.521   0.758  1.00 24.37           H  
ATOM     60 1HG  ARG A   4       7.162   9.753  -1.116  1.00 24.37           H  
ATOM     61 2HG  ARG A   4       5.654   8.820  -1.004  1.00 24.37           H  
ATOM     62 1HD  ARG A   4       5.320   9.688   1.266  1.00 24.37           H  
ATOM     63 2HD  ARG A   4       6.807  10.645   1.101  1.00 24.37           H  
ATOM     64  HE  ARG A   4       5.247  11.335  -1.079  1.00 24.37           H  
ATOM     65 1HH1 ARG A   4       4.884  11.428   2.419  1.00 24.37           H  
ATOM     66 2HH1 ARG A   4       3.826  12.822   2.393  1.00 24.37           H  
ATOM     67 1HH2 ARG A   4       3.875  13.140  -1.091  1.00 24.37           H  
ATOM     68 2HH2 ARG A   4       3.256  13.790   0.410  1.00 24.37           H  
ATOM     69  N   LYS A   5       8.251   4.926   0.431  1.00 23.27           N  
ATOM     70  CA  LYS A   5       9.124   3.999   1.120  1.00 23.27           C  
ATOM     71  C   LYS A   5      10.335   3.643   0.252  1.00 23.27           C  
ATOM     72  O   LYS A   5      11.388   3.290   0.790  1.00 23.27           O  
ATOM     73  CB  LYS A   5       8.372   2.715   1.464  1.00 23.27           C  
ATOM     74  CG  LYS A   5       8.010   1.864   0.243  1.00 23.27           C  
ATOM     75  CD  LYS A   5       7.222   0.635   0.618  1.00 23.27           C  
ATOM     76  CE  LYS A   5       6.955  -0.225  -0.605  1.00 23.27           C  
ATOM     77  NZ  LYS A   5       6.178  -1.430  -0.267  1.00 23.27           N  
ATOM     78  H   LYS A   5       7.273   4.668   0.276  1.00 23.27           H  
ATOM     79  HA  LYS A   5       9.478   4.462   2.038  1.00 23.27           H  
ATOM     80 1HB  LYS A   5       8.967   2.106   2.142  1.00 23.27           H  
ATOM     81 2HB  LYS A   5       7.439   2.967   1.971  1.00 23.27           H  
ATOM     82 1HG  LYS A   5       7.419   2.465  -0.454  1.00 23.27           H  
ATOM     83 2HG  LYS A   5       8.914   1.537  -0.259  1.00 23.27           H  
ATOM     84 1HD  LYS A   5       7.761   0.055   1.365  1.00 23.27           H  
ATOM     85 2HD  LYS A   5       6.254   0.938   1.036  1.00 23.27           H  
ATOM     86 1HE  LYS A   5       6.393   0.361  -1.333  1.00 23.27           H  
ATOM     87 2HE  LYS A   5       7.903  -0.527  -1.048  1.00 23.27           H  
ATOM     88 1HZ  LYS A   5       5.993  -1.974  -1.091  1.00 23.27           H  
ATOM     89 2HZ  LYS A   5       6.667  -1.990   0.403  1.00 23.27           H  
ATOM     90 3HZ  LYS A   5       5.286  -1.128   0.130  1.00 23.27           H  
ATOM     91  N   SER A   6      10.209   3.743  -1.087  1.00 21.17           N  
ATOM     92  CA  SER A   6      11.331   3.408  -1.944  1.00 21.17           C  
ATOM     93  C   SER A   6      12.481   4.400  -1.764  1.00 21.17           C  
ATOM     94  O   SER A   6      13.650   4.038  -1.897  1.00 21.17           O  
ATOM     95  CB  SER A   6      10.873   3.341  -3.390  1.00 21.17           C  
ATOM     96  OG  SER A   6      10.406   4.584  -3.844  1.00 21.17           O  
ATOM     97  H   SER A   6       9.337   4.070  -1.509  1.00 21.17           H  
ATOM     98  HA  SER A   6      11.689   2.417  -1.663  1.00 21.17           H  
ATOM     99 1HB  SER A   6      11.704   3.016  -4.011  1.00 21.17           H  
ATOM    100 2HB  SER A   6      10.082   2.599  -3.484  1.00 21.17           H  
ATOM    101  HG  SER A   6       9.520   4.710  -3.426  1.00 21.17           H  
ATOM    102  N   TYR A   7      12.165   5.636  -1.380  1.00 18.29           N  
ATOM    103  CA  TYR A   7      13.176   6.639  -1.096  1.00 18.29           C  
ATOM    104  C   TYR A   7      13.942   6.195   0.124  1.00 18.29           C  
ATOM    105  O   TYR A   7      15.169   6.127   0.152  1.00 18.29           O  
ATOM    106  CB  TYR A   7      12.553   8.014  -0.845  1.00 18.29           C  
ATOM    107  CG  TYR A   7      13.554   9.051  -0.429  1.00 18.29           C  
ATOM    108  CD1 TYR A   7      14.382   9.664  -1.357  1.00 18.29           C  
ATOM    109  CD2 TYR A   7      13.649   9.375   0.908  1.00 18.29           C  
ATOM    110  CE1 TYR A   7      15.305  10.606  -0.931  1.00 18.29           C  
ATOM    111  CE2 TYR A   7      14.562  10.302   1.338  1.00 18.29           C  
ATOM    112  CZ  TYR A   7      15.392  10.922   0.425  1.00 18.29           C  
ATOM    113  OH  TYR A   7      16.313  11.848   0.856  1.00 18.29           O  
ATOM    114  H   TYR A   7      11.190   5.880  -1.231  1.00 18.29           H  
ATOM    115  HA  TYR A   7      13.871   6.696  -1.934  1.00 18.29           H  
ATOM    116 1HB  TYR A   7      12.049   8.361  -1.746  1.00 18.29           H  
ATOM    117 2HB  TYR A   7      11.809   7.943  -0.059  1.00 18.29           H  
ATOM    118  HD1 TYR A   7      14.307   9.407  -2.413  1.00 18.29           H  
ATOM    119  HD2 TYR A   7      13.000   8.883   1.618  1.00 18.29           H  
ATOM    120  HE1 TYR A   7      15.961  11.092  -1.653  1.00 18.29           H  
ATOM    121  HE2 TYR A   7      14.632  10.546   2.399  1.00 18.29           H  
ATOM    122  HH  TYR A   7      16.313  11.871   1.817  1.00 18.29           H  
ATOM    123  N   TYR A   8      13.172   5.854   1.144  1.00 15.19           N  
ATOM    124  CA  TYR A   8      13.722   5.505   2.439  1.00 15.19           C  
ATOM    125  C   TYR A   8      14.478   4.182   2.396  1.00 15.19           C  
ATOM    126  O   TYR A   8      15.417   3.972   3.164  1.00 15.19           O  
ATOM    127  CB  TYR A   8      12.598   5.502   3.460  1.00 15.19           C  
ATOM    128  CG  TYR A   8      12.084   6.908   3.681  1.00 15.19           C  
ATOM    129  CD1 TYR A   8      10.840   7.274   3.190  1.00 15.19           C  
ATOM    130  CD2 TYR A   8      12.868   7.842   4.340  1.00 15.19           C  
ATOM    131  CE1 TYR A   8      10.376   8.557   3.353  1.00 15.19           C  
ATOM    132  CE2 TYR A   8      12.404   9.133   4.510  1.00 15.19           C  
ATOM    133  CZ  TYR A   8      11.161   9.490   4.017  1.00 15.19           C  
ATOM    134  OH  TYR A   8      10.700  10.776   4.178  1.00 15.19           O  
ATOM    135  H   TYR A   8      12.159   5.889   1.007  1.00 15.19           H  
ATOM    136  HA  TYR A   8      14.438   6.280   2.724  1.00 15.19           H  
ATOM    137 1HB  TYR A   8      11.776   4.876   3.108  1.00 15.19           H  
ATOM    138 2HB  TYR A   8      12.954   5.102   4.408  1.00 15.19           H  
ATOM    139  HD1 TYR A   8      10.232   6.547   2.668  1.00 15.19           H  
ATOM    140  HD2 TYR A   8      13.856   7.561   4.720  1.00 15.19           H  
ATOM    141  HE1 TYR A   8       9.400   8.835   2.960  1.00 15.19           H  
ATOM    142  HE2 TYR A   8      13.020   9.869   5.025  1.00 15.19           H  
ATOM    143  HH  TYR A   8      11.360  11.297   4.641  1.00 15.19           H  
ATOM    144  N   SER A   9      14.145   3.321   1.429  1.00 12.38           N  
ATOM    145  CA  SER A   9      14.823   2.039   1.270  1.00 12.38           C  
ATOM    146  C   SER A   9      16.300   2.237   0.903  1.00 12.38           C  
ATOM    147  O   SER A   9      17.087   1.293   0.978  1.00 12.38           O  
ATOM    148  CB  SER A   9      14.157   1.161   0.208  1.00 12.38           C  
ATOM    149  OG  SER A   9      14.392   1.602  -1.118  1.00 12.38           O  
ATOM    150  H   SER A   9      13.344   3.531   0.836  1.00 12.38           H  
ATOM    151  HA  SER A   9      14.779   1.511   2.222  1.00 12.38           H  
ATOM    152 1HB  SER A   9      14.513   0.139   0.317  1.00 12.38           H  
ATOM    153 2HB  SER A   9      13.083   1.150   0.393  1.00 12.38           H  
ATOM    154  HG  SER A   9      14.146   2.546  -1.176  1.00 12.38           H  
ATOM    155  N   LYS A  10      16.685   3.455   0.489  1.00 10.14           N  
ATOM    156  CA  LYS A  10      18.060   3.752   0.130  1.00 10.14           C  
ATOM    157  C   LYS A  10      18.924   4.140   1.345  1.00 10.14           C  
ATOM    158  O   LYS A  10      20.154   4.151   1.250  1.00 10.14           O  
ATOM    159  CB  LYS A  10      18.086   4.895  -0.884  1.00 10.14           C  
ATOM    160  CG  LYS A  10      17.425   4.562  -2.219  1.00 10.14           C  
ATOM    161  CD  LYS A  10      17.460   5.749  -3.171  1.00 10.14           C  
ATOM    162  CE  LYS A  10      16.804   5.410  -4.507  1.00 10.14           C  
ATOM    163  NZ  LYS A  10      16.821   6.569  -5.444  1.00 10.14           N  
ATOM    164  H   LYS A  10      16.008   4.219   0.430  1.00 10.14           H  
ATOM    165  HA  LYS A  10      18.494   2.863  -0.325  1.00 10.14           H  
ATOM    166 1HB  LYS A  10      17.581   5.765  -0.460  1.00 10.14           H  
ATOM    167 2HB  LYS A  10      19.117   5.183  -1.080  1.00 10.14           H  
ATOM    168 1HG  LYS A  10      17.927   3.711  -2.677  1.00 10.14           H  
ATOM    169 2HG  LYS A  10      16.379   4.292  -2.035  1.00 10.14           H  
ATOM    170 1HD  LYS A  10      16.921   6.584  -2.713  1.00 10.14           H  
ATOM    171 2HD  LYS A  10      18.491   6.052  -3.343  1.00 10.14           H  
ATOM    172 1HE  LYS A  10      17.336   4.578  -4.963  1.00 10.14           H  
ATOM    173 2HE  LYS A  10      15.767   5.114  -4.327  1.00 10.14           H  
ATOM    174 1HZ  LYS A  10      16.379   6.307  -6.314  1.00 10.14           H  
ATOM    175 2HZ  LYS A  10      16.320   7.342  -5.031  1.00 10.14           H  
ATOM    176 3HZ  LYS A  10      17.777   6.844  -5.622  1.00 10.14           H  
ATOM    177  N   ASP A  11      18.306   4.422   2.501  1.00  8.57           N  
ATOM    178  CA  ASP A  11      19.078   4.885   3.660  1.00  8.57           C  
ATOM    179  C   ASP A  11      19.780   3.807   4.504  1.00  8.57           C  
ATOM    180  O   ASP A  11      20.844   4.091   5.044  1.00  8.57           O  
ATOM    181  CB  ASP A  11      18.243   5.793   4.576  1.00  8.57           C  
ATOM    182  CG  ASP A  11      17.925   7.167   3.946  1.00  8.57           C  
ATOM    183  OD1 ASP A  11      18.870   7.851   3.557  1.00  8.57           O  
ATOM    184  OD2 ASP A  11      16.783   7.547   3.911  1.00  8.57           O  
ATOM    185  H   ASP A  11      17.290   4.342   2.575  1.00  8.57           H  
ATOM    186  HA  ASP A  11      19.868   5.525   3.266  1.00  8.57           H  
ATOM    187 1HB  ASP A  11      17.295   5.303   4.807  1.00  8.57           H  
ATOM    188 2HB  ASP A  11      18.769   5.949   5.518  1.00  8.57           H  
ATOM    189  N   PRO A  12      19.283   2.563   4.650  1.00  7.57           N  
ATOM    190  CA  PRO A  12      19.953   1.503   5.388  1.00  7.57           C  
ATOM    191  C   PRO A  12      21.347   1.223   4.820  1.00  7.57           C  
ATOM    192  O   PRO A  12      22.218   0.714   5.521  1.00  7.57           O  
ATOM    193  CB  PRO A  12      19.012   0.311   5.197  1.00  7.57           C  
ATOM    194  CG  PRO A  12      17.665   0.940   4.950  1.00  7.57           C  
ATOM    195  CD  PRO A  12      17.965   2.185   4.164  1.00  7.57           C  
ATOM    196  HA  PRO A  12      20.018   1.787   6.448  1.00  7.57           H  
ATOM    197 1HB  PRO A  12      19.355  -0.309   4.354  1.00  7.57           H  
ATOM    198 2HB  PRO A  12      19.026  -0.329   6.092  1.00  7.57           H  
ATOM    199 1HG  PRO A  12      17.017   0.247   4.391  1.00  7.57           H  
ATOM    200 2HG  PRO A  12      17.160   1.152   5.902  1.00  7.57           H  
ATOM    201 1HD  PRO A  12      18.010   1.924   3.118  1.00  7.57           H  
ATOM    202 2HD  PRO A  12      17.220   2.938   4.400  1.00  7.57           H  
ATOM    203  N   SER A  13      21.594   1.603   3.558  1.00  7.01           N  
ATOM    204  CA  SER A  13      22.894   1.399   2.925  1.00  7.01           C  
ATOM    205  C   SER A  13      23.993   2.206   3.630  1.00  7.01           C  
ATOM    206  O   SER A  13      25.180   1.895   3.531  1.00  7.01           O  
ATOM    207  CB  SER A  13      22.829   1.794   1.456  1.00  7.01           C  
ATOM    208  OG  SER A  13      22.673   3.186   1.294  1.00  7.01           O  
ATOM    209  H   SER A  13      20.864   2.033   3.006  1.00  7.01           H  
ATOM    210  HA  SER A  13      23.151   0.339   2.993  1.00  7.01           H  
ATOM    211 1HB  SER A  13      23.745   1.473   0.964  1.00  7.01           H  
ATOM    212 2HB  SER A  13      22.000   1.279   0.976  1.00  7.01           H  
ATOM    213  HG  SER A  13      21.709   3.387   1.355  1.00  7.01           H  
ATOM    214  N   ARG A  14      23.594   3.221   4.402  1.00  6.69           N  
ATOM    215  CA  ARG A  14      24.508   4.074   5.146  1.00  6.69           C  
ATOM    216  C   ARG A  14      25.234   3.257   6.210  1.00  6.69           C  
ATOM    217  O   ARG A  14      26.316   3.623   6.672  1.00  6.69           O  
ATOM    218  CB  ARG A  14      23.728   5.200   5.797  1.00  6.69           C  
ATOM    219  CG  ARG A  14      23.136   6.193   4.805  1.00  6.69           C  
ATOM    220  CD  ARG A  14      22.317   7.226   5.476  1.00  6.69           C  
ATOM    221  NE  ARG A  14      21.585   8.039   4.517  1.00  6.69           N  
ATOM    222  CZ  ARG A  14      22.041   9.108   3.860  1.00  6.69           C  
ATOM    223  NH1 ARG A  14      23.269   9.557   4.030  1.00  6.69           N  
ATOM    224  NH2 ARG A  14      21.206   9.693   3.033  1.00  6.69           N  
ATOM    225  H   ARG A  14      22.599   3.425   4.478  1.00  6.69           H  
ATOM    226  HA  ARG A  14      25.239   4.494   4.455  1.00  6.69           H  
ATOM    227 1HB  ARG A  14      22.912   4.785   6.384  1.00  6.69           H  
ATOM    228 2HB  ARG A  14      24.376   5.750   6.478  1.00  6.69           H  
ATOM    229 1HG  ARG A  14      23.945   6.695   4.278  1.00  6.69           H  
ATOM    230 2HG  ARG A  14      22.513   5.668   4.081  1.00  6.69           H  
ATOM    231 1HD  ARG A  14      21.590   6.735   6.124  1.00  6.69           H  
ATOM    232 2HD  ARG A  14      22.953   7.880   6.067  1.00  6.69           H  
ATOM    233  HE  ARG A  14      20.610   7.771   4.301  1.00  6.69           H  
ATOM    234 1HH1 ARG A  14      23.892   9.089   4.672  1.00  6.69           H  
ATOM    235 2HH1 ARG A  14      23.584  10.367   3.518  1.00  6.69           H  
ATOM    236 1HH2 ARG A  14      20.252   9.284   2.954  1.00  6.69           H  
ATOM    237 2HH2 ARG A  14      21.481  10.504   2.504  1.00  6.69           H  
ATOM    238  N   ALA A  15      24.642   2.119   6.583  1.00  6.42           N  
ATOM    239  CA  ALA A  15      25.176   1.200   7.571  1.00  6.42           C  
ATOM    240  C   ALA A  15      26.537   0.655   7.153  1.00  6.42           C  
ATOM    241  O   ALA A  15      27.309   0.203   7.998  1.00  6.42           O  
ATOM    242  CB  ALA A  15      24.214   0.046   7.779  1.00  6.42           C  
ATOM    243  H   ALA A  15      23.761   1.849   6.146  1.00  6.42           H  
ATOM    244  HA  ALA A  15      25.299   1.743   8.507  1.00  6.42           H  
ATOM    245 1HB  ALA A  15      24.607  -0.626   8.538  1.00  6.42           H  
ATOM    246 2HB  ALA A  15      23.246   0.433   8.096  1.00  6.42           H  
ATOM    247 3HB  ALA A  15      24.097  -0.495   6.839  1.00  6.42           H  
ATOM    248  N   GLU A  16      26.828   0.664   5.846  1.00  6.06           N  
ATOM    249  CA  GLU A  16      28.084   0.135   5.344  1.00  6.06           C  
ATOM    250  C   GLU A  16      29.210   1.173   5.361  1.00  6.06           C  
ATOM    251  O   GLU A  16      30.349   0.867   4.987  1.00  6.06           O  
ATOM    252  CB  GLU A  16      27.903  -0.440   3.937  1.00  6.06           C  
ATOM    253  CG  GLU A  16      26.976  -1.660   3.889  1.00  6.06           C  
ATOM    254  CD  GLU A  16      26.825  -2.275   2.504  1.00  6.06           C  
ATOM    255  OE1 GLU A  16      27.420  -1.782   1.574  1.00  6.06           O  
ATOM    256  OE2 GLU A  16      26.118  -3.249   2.391  1.00  6.06           O  
ATOM    257  H   GLU A  16      26.171   1.065   5.175  1.00  6.06           H  
ATOM    258  HA  GLU A  16      28.386  -0.685   5.996  1.00  6.06           H  
ATOM    259 1HB  GLU A  16      27.483   0.328   3.285  1.00  6.06           H  
ATOM    260 2HB  GLU A  16      28.872  -0.727   3.531  1.00  6.06           H  
ATOM    261 1HG  GLU A  16      27.363  -2.418   4.570  1.00  6.06           H  
ATOM    262 2HG  GLU A  16      25.992  -1.355   4.252  1.00  6.06           H  
ATOM    263  N   LYS A  17      28.937   2.404   5.812  1.00  5.59           N  
ATOM    264  CA  LYS A  17      29.996   3.412   5.851  1.00  5.59           C  
ATOM    265  C   LYS A  17      30.859   3.186   7.094  1.00  5.59           C  
ATOM    266  O   LYS A  17      30.761   3.896   8.097  1.00  5.59           O  
ATOM    267  CB  LYS A  17      29.439   4.835   5.845  1.00  5.59           C  
ATOM    268  CG  LYS A  17      30.540   5.908   5.734  1.00  5.59           C  
ATOM    269  CD  LYS A  17      29.970   7.322   5.645  1.00  5.59           C  
ATOM    270  CE  LYS A  17      31.093   8.359   5.578  1.00  5.59           C  
ATOM    271  NZ  LYS A  17      31.842   8.272   4.292  1.00  5.59           N  
ATOM    272  H   LYS A  17      27.999   2.652   6.129  1.00  5.59           H  
ATOM    273  HA  LYS A  17      30.632   3.290   4.975  1.00  5.59           H  
ATOM    274 1HB  LYS A  17      28.746   4.953   5.010  1.00  5.59           H  
ATOM    275 2HB  LYS A  17      28.875   5.008   6.763  1.00  5.59           H  
ATOM    276 1HG  LYS A  17      31.191   5.842   6.610  1.00  5.59           H  
ATOM    277 2HG  LYS A  17      31.144   5.712   4.849  1.00  5.59           H  
ATOM    278 1HD  LYS A  17      29.349   7.410   4.753  1.00  5.59           H  
ATOM    279 2HD  LYS A  17      29.350   7.521   6.520  1.00  5.59           H  
ATOM    280 1HE  LYS A  17      30.676   9.360   5.677  1.00  5.59           H  
ATOM    281 2HE  LYS A  17      31.790   8.182   6.399  1.00  5.59           H  
ATOM    282 1HZ  LYS A  17      32.601   8.965   4.272  1.00  5.59           H  
ATOM    283 2HZ  LYS A  17      32.240   7.355   4.199  1.00  5.59           H  
ATOM    284 3HZ  LYS A  17      31.221   8.448   3.516  1.00  5.59           H  
ATOM    285  N   ARG A  18      31.691   2.162   7.000  1.00  5.03           N  
ATOM    286  CA  ARG A  18      32.528   1.661   8.078  1.00  5.03           C  
ATOM    287  C   ARG A  18      33.684   2.602   8.383  1.00  5.03           C  
ATOM    288  O   ARG A  18      33.981   3.503   7.602  1.00  5.03           O  
ATOM    289  CB  ARG A  18      33.035   0.277   7.718  1.00  5.03           C  
ATOM    290  CG  ARG A  18      31.943  -0.787   7.594  1.00  5.03           C  
ATOM    291  CD  ARG A  18      32.493  -2.108   7.206  1.00  5.03           C  
ATOM    292  NE  ARG A  18      31.448  -3.130   7.097  1.00  5.03           N  
ATOM    293  CZ  ARG A  18      30.751  -3.396   5.967  1.00  5.03           C  
ATOM    294  NH1 ARG A  18      30.993  -2.714   4.868  1.00  5.03           N  
ATOM    295  NH2 ARG A  18      29.828  -4.344   5.962  1.00  5.03           N  
ATOM    296  H   ARG A  18      31.666   1.657   6.114  1.00  5.03           H  
ATOM    297  HA  ARG A  18      31.911   1.574   8.973  1.00  5.03           H  
ATOM    298 1HB  ARG A  18      33.513   0.326   6.750  1.00  5.03           H  
ATOM    299 2HB  ARG A  18      33.775  -0.059   8.442  1.00  5.03           H  
ATOM    300 1HG  ARG A  18      31.426  -0.890   8.547  1.00  5.03           H  
ATOM    301 2HG  ARG A  18      31.232  -0.490   6.838  1.00  5.03           H  
ATOM    302 1HD  ARG A  18      32.988  -2.021   6.238  1.00  5.03           H  
ATOM    303 2HD  ARG A  18      33.213  -2.435   7.953  1.00  5.03           H  
ATOM    304  HE  ARG A  18      31.235  -3.676   7.922  1.00  5.03           H  
ATOM    305 1HH1 ARG A  18      31.694  -1.981   4.868  1.00  5.03           H  
ATOM    306 2HH1 ARG A  18      30.483  -2.919   4.018  1.00  5.03           H  
ATOM    307 1HH2 ARG A  18      29.639  -4.872   6.803  1.00  5.03           H  
ATOM    308 2HH2 ARG A  18      29.309  -4.539   5.115  1.00  5.03           H  
ATOM    309  N   GLU A  19      34.331   2.381   9.527  1.00  4.44           N  
ATOM    310  CA  GLU A  19      35.439   3.212   9.999  1.00  4.44           C  
ATOM    311  C   GLU A  19      36.528   3.457   8.961  1.00  4.44           C  
ATOM    312  O   GLU A  19      37.036   2.522   8.327  1.00  4.44           O  
ATOM    313  CB  GLU A  19      36.067   2.560  11.239  1.00  4.44           C  
ATOM    314  CG  GLU A  19      37.221   3.342  11.885  1.00  4.44           C  
ATOM    315  CD  GLU A  19      37.754   2.669  13.144  1.00  4.44           C  
ATOM    316  OE1 GLU A  19      37.226   1.657  13.519  1.00  4.44           O  
ATOM    317  OE2 GLU A  19      38.718   3.162  13.720  1.00  4.44           O  
ATOM    318  H   GLU A  19      34.027   1.617  10.113  1.00  4.44           H  
ATOM    319  HA  GLU A  19      35.029   4.182  10.283  1.00  4.44           H  
ATOM    320 1HB  GLU A  19      35.301   2.417  12.000  1.00  4.44           H  
ATOM    321 2HB  GLU A  19      36.447   1.575  10.971  1.00  4.44           H  
ATOM    322 1HG  GLU A  19      38.037   3.428  11.165  1.00  4.44           H  
ATOM    323 2HG  GLU A  19      36.882   4.347  12.125  1.00  4.44           H  
ATOM    324  N   ILE A  20      36.894   4.731   8.835  1.00  3.88           N  
ATOM    325  CA  ILE A  20      37.927   5.168   7.918  1.00  3.88           C  
ATOM    326  C   ILE A  20      39.208   5.539   8.642  1.00  3.88           C  
ATOM    327  O   ILE A  20      39.211   6.376   9.546  1.00  3.88           O  
ATOM    328  CB  ILE A  20      37.467   6.388   7.100  1.00  3.88           C  
ATOM    329  CG1 ILE A  20      36.250   6.005   6.255  1.00  3.88           C  
ATOM    330  CG2 ILE A  20      38.634   6.927   6.241  1.00  3.88           C  
ATOM    331  CD1 ILE A  20      34.928   6.381   6.867  1.00  3.88           C  
ATOM    332  H   ILE A  20      36.420   5.423   9.397  1.00  3.88           H  
ATOM    333  HA  ILE A  20      38.149   4.353   7.234  1.00  3.88           H  
ATOM    334  HB  ILE A  20      37.146   7.175   7.780  1.00  3.88           H  
ATOM    335 1HG1 ILE A  20      36.335   6.464   5.278  1.00  3.88           H  
ATOM    336 2HG1 ILE A  20      36.235   4.923   6.145  1.00  3.88           H  
ATOM    337 1HG2 ILE A  20      38.307   7.793   5.684  1.00  3.88           H  
ATOM    338 2HG2 ILE A  20      39.461   7.212   6.888  1.00  3.88           H  
ATOM    339 3HG2 ILE A  20      38.982   6.176   5.561  1.00  3.88           H  
ATOM    340 1HD1 ILE A  20      34.116   6.051   6.220  1.00  3.88           H  
ATOM    341 2HD1 ILE A  20      34.826   5.898   7.838  1.00  3.88           H  
ATOM    342 3HD1 ILE A  20      34.876   7.460   6.993  1.00  3.88           H  
ATOM    343  N   LYS A  21      40.295   4.907   8.237  1.00  3.42           N  
ATOM    344  CA  LYS A  21      41.599   5.208   8.791  1.00  3.42           C  
ATOM    345  C   LYS A  21      42.395   5.851   7.675  1.00  3.42           C  
ATOM    346  O   LYS A  21      42.132   5.589   6.501  1.00  3.42           O  
ATOM    347  CB  LYS A  21      42.251   3.952   9.357  1.00  3.42           C  
ATOM    348  CG  LYS A  21      41.486   3.392  10.568  1.00  3.42           C  
ATOM    349  CD  LYS A  21      42.170   2.194  11.195  1.00  3.42           C  
ATOM    350  CE  LYS A  21      41.330   1.642  12.348  1.00  3.42           C  
ATOM    351  NZ  LYS A  21      41.232   2.612  13.477  1.00  3.42           N  
ATOM    352  H   LYS A  21      40.217   4.212   7.510  1.00  3.42           H  
ATOM    353  HA  LYS A  21      41.496   5.940   9.593  1.00  3.42           H  
ATOM    354 1HB  LYS A  21      42.292   3.180   8.589  1.00  3.42           H  
ATOM    355 2HB  LYS A  21      43.274   4.174   9.661  1.00  3.42           H  
ATOM    356 1HG  LYS A  21      41.383   4.175  11.322  1.00  3.42           H  
ATOM    357 2HG  LYS A  21      40.484   3.093  10.258  1.00  3.42           H  
ATOM    358 1HD  LYS A  21      42.309   1.414  10.446  1.00  3.42           H  
ATOM    359 2HD  LYS A  21      43.147   2.488  11.577  1.00  3.42           H  
ATOM    360 1HE  LYS A  21      40.325   1.427  11.983  1.00  3.42           H  
ATOM    361 2HE  LYS A  21      41.778   0.719  12.714  1.00  3.42           H  
ATOM    362 1HZ  LYS A  21      40.657   2.216  14.222  1.00  3.42           H  
ATOM    363 2HZ  LYS A  21      42.146   2.813  13.835  1.00  3.42           H  
ATOM    364 3HZ  LYS A  21      40.800   3.479  13.156  1.00  3.42           H  
ATOM    365  N   CYS A  22      43.340   6.708   8.025  1.00  3.07           N  
ATOM    366  CA  CYS A  22      44.099   7.420   7.009  1.00  3.07           C  
ATOM    367  C   CYS A  22      45.076   6.476   6.309  1.00  3.07           C  
ATOM    368  O   CYS A  22      45.853   5.797   6.979  1.00  3.07           O  
ATOM    369  CB  CYS A  22      44.856   8.589   7.638  1.00  3.07           C  
ATOM    370  SG  CYS A  22      45.693   9.666   6.461  1.00  3.07           S  
ATOM    371  H   CYS A  22      43.525   6.892   9.001  1.00  3.07           H  
ATOM    372  HA  CYS A  22      43.388   7.823   6.298  1.00  3.07           H  
ATOM    373 1HB  CYS A  22      44.182   9.196   8.226  1.00  3.07           H  
ATOM    374 2HB  CYS A  22      45.609   8.201   8.325  1.00  3.07           H  
ATOM    375  N   PRO A  23      45.045   6.353   4.962  1.00  2.82           N  
ATOM    376  CA  PRO A  23      45.905   5.486   4.163  1.00  2.82           C  
ATOM    377  C   PRO A  23      47.370   5.936   4.094  1.00  2.82           C  
ATOM    378  O   PRO A  23      48.239   5.166   3.684  1.00  2.82           O  
ATOM    379  CB  PRO A  23      45.234   5.548   2.788  1.00  2.82           C  
ATOM    380  CG  PRO A  23      44.515   6.880   2.768  1.00  2.82           C  
ATOM    381  CD  PRO A  23      44.067   7.110   4.169  1.00  2.82           C  
ATOM    382  HA  PRO A  23      45.845   4.468   4.571  1.00  2.82           H  
ATOM    383 1HB  PRO A  23      45.988   5.453   1.991  1.00  2.82           H  
ATOM    384 2HB  PRO A  23      44.556   4.697   2.683  1.00  2.82           H  
ATOM    385 1HG  PRO A  23      45.173   7.677   2.439  1.00  2.82           H  
ATOM    386 2HG  PRO A  23      43.679   6.856   2.062  1.00  2.82           H  
ATOM    387 1HD  PRO A  23      44.155   8.186   4.351  1.00  2.82           H  
ATOM    388 2HD  PRO A  23      43.044   6.721   4.328  1.00  2.82           H  
ATOM    389  N   THR A  24      47.632   7.180   4.464  1.00  2.67           N  
ATOM    390  CA  THR A  24      48.970   7.750   4.416  1.00  2.67           C  
ATOM    391  C   THR A  24      49.777   7.331   5.656  1.00  2.67           C  
ATOM    392  O   THR A  24      49.263   7.439   6.759  1.00  2.67           O  
ATOM    393  CB  THR A  24      48.875   9.273   4.329  1.00  2.67           C  
ATOM    394  OG1 THR A  24      48.201   9.647   3.133  1.00  2.67           O  
ATOM    395  CG2 THR A  24      50.201   9.904   4.366  1.00  2.67           C  
ATOM    396  H   THR A  24      46.881   7.763   4.803  1.00  2.67           H  
ATOM    397  HA  THR A  24      49.444   7.398   3.509  1.00  2.67           H  
ATOM    398  HB  THR A  24      48.307   9.623   5.154  1.00  2.67           H  
ATOM    399  HG1 THR A  24      48.189  10.605   3.064  1.00  2.67           H  
ATOM    400 1HG2 THR A  24      50.089  10.987   4.315  1.00  2.67           H  
ATOM    401 2HG2 THR A  24      50.705   9.641   5.288  1.00  2.67           H  
ATOM    402 3HG2 THR A  24      50.779   9.558   3.516  1.00  2.67           H  
ATOM    403  N   PRO A  25      51.017   6.816   5.534  1.00  2.59           N  
ATOM    404  CA  PRO A  25      51.872   6.438   6.656  1.00  2.59           C  
ATOM    405  C   PRO A  25      51.946   7.500   7.766  1.00  2.59           C  
ATOM    406  O   PRO A  25      51.572   7.250   8.911  1.00  2.59           O  
ATOM    407  CB  PRO A  25      53.224   6.246   5.953  1.00  2.59           C  
ATOM    408  CG  PRO A  25      52.839   5.749   4.573  1.00  2.59           C  
ATOM    409  CD  PRO A  25      51.622   6.557   4.198  1.00  2.59           C  
ATOM    410  HA  PRO A  25      51.510   5.484   7.068  1.00  2.59           H  
ATOM    411 1HB  PRO A  25      53.789   7.186   5.927  1.00  2.59           H  
ATOM    412 2HB  PRO A  25      53.835   5.520   6.509  1.00  2.59           H  
ATOM    413 1HG  PRO A  25      53.661   5.874   3.861  1.00  2.59           H  
ATOM    414 2HG  PRO A  25      52.622   4.666   4.593  1.00  2.59           H  
ATOM    415 1HD  PRO A  25      51.913   7.482   3.690  1.00  2.59           H  
ATOM    416 2HD  PRO A  25      50.979   5.905   3.576  1.00  2.59           H  
ATOM    417  N   GLY A  26      52.374   8.714   7.427  1.00  2.59           N  
ATOM    418  CA  GLY A  26      52.517   9.780   8.429  1.00  2.59           C  
ATOM    419  C   GLY A  26      51.211  10.529   8.684  1.00  2.59           C  
ATOM    420  O   GLY A  26      51.148  11.756   8.542  1.00  2.59           O  
ATOM    421  H   GLY A  26      52.640   8.905   6.474  1.00  2.59           H  
ATOM    422 1HA  GLY A  26      52.870   9.343   9.363  1.00  2.59           H  
ATOM    423 2HA  GLY A  26      53.285  10.480   8.107  1.00  2.59           H  
ATOM    424  N   CYS A  27      50.176   9.799   9.084  1.00  2.67           N  
ATOM    425  CA  CYS A  27      48.839  10.379   9.219  1.00  2.67           C  
ATOM    426  C   CYS A  27      47.908   9.667  10.205  1.00  2.67           C  
ATOM    427  O   CYS A  27      47.708   8.454  10.157  1.00  2.67           O  
ATOM    428  CB  CYS A  27      48.204  10.377   7.844  1.00  2.67           C  
ATOM    429  SG  CYS A  27      46.571  11.049   7.681  1.00  2.67           S  
ATOM    430  H   CYS A  27      50.340   8.800   9.224  1.00  2.67           H  
ATOM    431  HA  CYS A  27      48.954  11.411   9.547  1.00  2.67           H  
ATOM    432 1HB  CYS A  27      48.854  10.910   7.153  1.00  2.67           H  
ATOM    433 2HB  CYS A  27      48.156   9.362   7.518  1.00  2.67           H  
ATOM    434  N   ASP A  28      47.336  10.471  11.101  1.00  2.84           N  
ATOM    435  CA  ASP A  28      46.371  10.063  12.124  1.00  2.84           C  
ATOM    436  C   ASP A  28      44.952   9.980  11.562  1.00  2.84           C  
ATOM    437  O   ASP A  28      44.694  10.388  10.434  1.00  2.84           O  
ATOM    438  CB  ASP A  28      46.428  11.041  13.314  1.00  2.84           C  
ATOM    439  CG  ASP A  28      45.906  10.461  14.674  1.00  2.84           C  
ATOM    440  OD1 ASP A  28      45.393   9.358  14.682  1.00  2.84           O  
ATOM    441  OD2 ASP A  28      46.037  11.132  15.670  1.00  2.84           O  
ATOM    442  H   ASP A  28      47.576  11.451  11.057  1.00  2.84           H  
ATOM    443  HA  ASP A  28      46.654   9.072  12.482  1.00  2.84           H  
ATOM    444 1HB  ASP A  28      47.454  11.376  13.456  1.00  2.84           H  
ATOM    445 2HB  ASP A  28      45.831  11.925  13.073  1.00  2.84           H  
ATOM    446  N   GLY A  29      44.016   9.494  12.373  1.00  3.09           N  
ATOM    447  CA  GLY A  29      42.597   9.401  11.987  1.00  3.09           C  
ATOM    448  C   GLY A  29      41.959  10.798  11.937  1.00  3.09           C  
ATOM    449  O   GLY A  29      41.212  11.198  12.834  1.00  3.09           O  
ATOM    450  H   GLY A  29      44.322   9.186  13.299  1.00  3.09           H  
ATOM    451 1HA  GLY A  29      42.522   8.926  11.009  1.00  3.09           H  
ATOM    452 2HA  GLY A  29      42.062   8.773  12.697  1.00  3.09           H  
ATOM    453  N   THR A  30      42.314  11.526  10.888  1.00  3.43           N  
ATOM    454  CA  THR A  30      42.022  12.934  10.658  1.00  3.43           C  
ATOM    455  C   THR A  30      40.835  13.224   9.713  1.00  3.43           C  
ATOM    456  O   THR A  30      39.987  12.374   9.430  1.00  3.43           O  
ATOM    457  CB  THR A  30      43.323  13.596  10.132  1.00  3.43           C  
ATOM    458  OG1 THR A  30      43.184  15.029  10.122  1.00  3.43           O  
ATOM    459  CG2 THR A  30      43.661  13.080   8.717  1.00  3.43           C  
ATOM    460  H   THR A  30      42.932  11.056  10.225  1.00  3.43           H  
ATOM    461  HA  THR A  30      41.786  13.381  11.625  1.00  3.43           H  
ATOM    462  HB  THR A  30      44.144  13.328  10.801  1.00  3.43           H  
ATOM    463  HG1 THR A  30      44.063  15.429  10.075  1.00  3.43           H  
ATOM    464 1HG2 THR A  30      44.587  13.528   8.397  1.00  3.43           H  
ATOM    465 2HG2 THR A  30      43.777  11.998   8.743  1.00  3.43           H  
ATOM    466 3HG2 THR A  30      42.870  13.331   8.013  1.00  3.43           H  
ATOM    467  N   GLY A  31      40.742  14.479   9.276  1.00  3.87           N  
ATOM    468  CA  GLY A  31      39.662  14.971   8.422  1.00  3.87           C  
ATOM    469  C   GLY A  31      39.794  14.432   6.998  1.00  3.87           C  
ATOM    470  O   GLY A  31      40.185  15.145   6.079  1.00  3.87           O  
ATOM    471  H   GLY A  31      41.486  15.099   9.553  1.00  3.87           H  
ATOM    472 1HA  GLY A  31      38.703  14.672   8.842  1.00  3.87           H  
ATOM    473 2HA  GLY A  31      39.682  16.060   8.406  1.00  3.87           H  
ATOM    474  N   HIS A  32      39.422  13.165   6.832  1.00  4.37           N  
ATOM    475  CA  HIS A  32      39.602  12.419   5.582  1.00  4.37           C  
ATOM    476  C   HIS A  32      38.622  12.831   4.490  1.00  4.37           C  
ATOM    477  O   HIS A  32      38.801  12.479   3.322  1.00  4.37           O  
ATOM    478  CB  HIS A  32      39.327  10.934   5.801  1.00  4.37           C  
ATOM    479  CG  HIS A  32      40.137  10.276   6.818  1.00  4.37           C  
ATOM    480  ND1 HIS A  32      39.634  10.001   8.068  1.00  4.37           N  
ATOM    481  CD2 HIS A  32      41.407   9.861   6.831  1.00  4.37           C  
ATOM    482  CE1 HIS A  32      40.550   9.424   8.788  1.00  4.37           C  
ATOM    483  NE2 HIS A  32      41.636   9.328   8.068  1.00  4.37           N  
ATOM    484  H   HIS A  32      39.117  12.675   7.673  1.00  4.37           H  
ATOM    485  HA  HIS A  32      40.618  12.561   5.206  1.00  4.37           H  
ATOM    486 1HB  HIS A  32      38.293  10.814   6.098  1.00  4.37           H  
ATOM    487 2HB  HIS A  32      39.460  10.400   4.861  1.00  4.37           H  
ATOM    488  HD1 HIS A  32      38.719  10.226   8.404  1.00  4.37           H  
ATOM    489  HD2 HIS A  32      42.201   9.882   6.089  1.00  4.37           H  
ATOM    490  HE1 HIS A  32      40.331   9.120   9.808  1.00  4.37           H  
ATOM    491  N   VAL A  33      37.528  13.485   4.887  1.00  4.87           N  
ATOM    492  CA  VAL A  33      36.420  13.936   4.022  1.00  4.87           C  
ATOM    493  C   VAL A  33      35.578  12.767   3.478  1.00  4.87           C  
ATOM    494  O   VAL A  33      34.371  12.711   3.707  1.00  4.87           O  
ATOM    495  CB  VAL A  33      36.940  14.809   2.855  1.00  4.87           C  
ATOM    496  CG1 VAL A  33      35.794  15.164   1.925  1.00  4.87           C  
ATOM    497  CG2 VAL A  33      37.599  16.059   3.420  1.00  4.87           C  
ATOM    498  H   VAL A  33      37.478  13.712   5.869  1.00  4.87           H  
ATOM    499  HA  VAL A  33      35.765  14.566   4.624  1.00  4.87           H  
ATOM    500  HB  VAL A  33      37.656  14.256   2.267  1.00  4.87           H  
ATOM    501 1HG1 VAL A  33      36.169  15.770   1.102  1.00  4.87           H  
ATOM    502 2HG1 VAL A  33      35.351  14.274   1.539  1.00  4.87           H  
ATOM    503 3HG1 VAL A  33      35.043  15.729   2.477  1.00  4.87           H  
ATOM    504 1HG2 VAL A  33      37.970  16.674   2.602  1.00  4.87           H  
ATOM    505 2HG2 VAL A  33      36.871  16.624   3.999  1.00  4.87           H  
ATOM    506 3HG2 VAL A  33      38.433  15.776   4.065  1.00  4.87           H  
ATOM    507  N   THR A  34      36.224  11.823   2.786  1.00  5.27           N  
ATOM    508  CA  THR A  34      35.628  10.621   2.176  1.00  5.27           C  
ATOM    509  C   THR A  34      34.396  10.914   1.325  1.00  5.27           C  
ATOM    510  O   THR A  34      33.409  10.179   1.378  1.00  5.27           O  
ATOM    511  CB  THR A  34      35.197   9.604   3.253  1.00  5.27           C  
ATOM    512  OG1 THR A  34      34.015  10.093   3.955  1.00  5.27           O  
ATOM    513  CG2 THR A  34      36.317   9.429   4.246  1.00  5.27           C  
ATOM    514  H   THR A  34      37.222  11.968   2.681  1.00  5.27           H  
ATOM    515  HA  THR A  34      36.381  10.157   1.538  1.00  5.27           H  
ATOM    516  HB  THR A  34      34.973   8.640   2.790  1.00  5.27           H  
ATOM    517  HG1 THR A  34      34.003  11.073   3.932  1.00  5.27           H  
ATOM    518 1HG2 THR A  34      36.017   8.727   5.005  1.00  5.27           H  
ATOM    519 2HG2 THR A  34      37.200   9.063   3.734  1.00  5.27           H  
ATOM    520 3HG2 THR A  34      36.533  10.377   4.708  1.00  5.27           H  
ATOM    521  N   GLY A  35      34.465  11.972   0.522  1.00  5.52           N  
ATOM    522  CA  GLY A  35      33.362  12.380  -0.343  1.00  5.52           C  
ATOM    523  C   GLY A  35      32.946  11.336  -1.383  1.00  5.52           C  
ATOM    524  O   GLY A  35      31.776  11.271  -1.761  1.00  5.52           O  
ATOM    525  H   GLY A  35      35.311  12.523   0.539  1.00  5.52           H  
ATOM    526 1HA  GLY A  35      32.501  12.621   0.282  1.00  5.52           H  
ATOM    527 2HA  GLY A  35      33.638  13.301  -0.854  1.00  5.52           H  
ATOM    528  N   LEU A  36      33.907  10.550  -1.874  1.00  5.55           N  
ATOM    529  CA  LEU A  36      33.614   9.563  -2.909  1.00  5.55           C  
ATOM    530  C   LEU A  36      33.651   8.094  -2.468  1.00  5.55           C  
ATOM    531  O   LEU A  36      32.813   7.306  -2.910  1.00  5.55           O  
ATOM    532  CB  LEU A  36      34.590   9.742  -4.067  1.00  5.55           C  
ATOM    533  CG  LEU A  36      34.555  11.081  -4.772  1.00  5.55           C  
ATOM    534  CD1 LEU A  36      35.633  11.094  -5.837  1.00  5.55           C  
ATOM    535  CD2 LEU A  36      33.184  11.299  -5.374  1.00  5.55           C  
ATOM    536  H   LEU A  36      34.844  10.651  -1.521  1.00  5.55           H  
ATOM    537  HA  LEU A  36      32.611   9.763  -3.282  1.00  5.55           H  
ATOM    538 1HB  LEU A  36      35.595   9.599  -3.692  1.00  5.55           H  
ATOM    539 2HB  LEU A  36      34.379   8.976  -4.809  1.00  5.55           H  
ATOM    540  HG  LEU A  36      34.769  11.878  -4.062  1.00  5.55           H  
ATOM    541 1HD1 LEU A  36      35.627  12.055  -6.350  1.00  5.55           H  
ATOM    542 2HD1 LEU A  36      36.606  10.936  -5.371  1.00  5.55           H  
ATOM    543 3HD1 LEU A  36      35.441  10.296  -6.555  1.00  5.55           H  
ATOM    544 1HD2 LEU A  36      33.159  12.262  -5.884  1.00  5.55           H  
ATOM    545 2HD2 LEU A  36      32.971  10.504  -6.089  1.00  5.55           H  
ATOM    546 3HD2 LEU A  36      32.432  11.287  -4.582  1.00  5.55           H  
ATOM    547  N   TYR A  37      34.628   7.703  -1.635  1.00  5.36           N  
ATOM    548  CA  TYR A  37      34.740   6.283  -1.303  1.00  5.36           C  
ATOM    549  C   TYR A  37      34.907   6.008   0.196  1.00  5.36           C  
ATOM    550  O   TYR A  37      35.615   6.745   0.897  1.00  5.36           O  
ATOM    551  CB  TYR A  37      35.943   5.665  -2.035  1.00  5.36           C  
ATOM    552  CG  TYR A  37      35.884   5.784  -3.541  1.00  5.36           C  
ATOM    553  CD1 TYR A  37      36.468   6.874  -4.170  1.00  5.36           C  
ATOM    554  CD2 TYR A  37      35.223   4.831  -4.288  1.00  5.36           C  
ATOM    555  CE1 TYR A  37      36.398   7.006  -5.543  1.00  5.36           C  
ATOM    556  CE2 TYR A  37      35.149   4.961  -5.661  1.00  5.36           C  
ATOM    557  CZ  TYR A  37      35.733   6.045  -6.288  1.00  5.36           C  
ATOM    558  OH  TYR A  37      35.656   6.173  -7.656  1.00  5.36           O  
ATOM    559  H   TYR A  37      35.283   8.370  -1.265  1.00  5.36           H  
ATOM    560  HA  TYR A  37      33.831   5.808  -1.653  1.00  5.36           H  
ATOM    561 1HB  TYR A  37      36.859   6.152  -1.692  1.00  5.36           H  
ATOM    562 2HB  TYR A  37      36.033   4.612  -1.778  1.00  5.36           H  
ATOM    563  HD1 TYR A  37      36.986   7.628  -3.577  1.00  5.36           H  
ATOM    564  HD2 TYR A  37      34.757   3.979  -3.793  1.00  5.36           H  
ATOM    565  HE1 TYR A  37      36.859   7.864  -6.033  1.00  5.36           H  
ATOM    566  HE2 TYR A  37      34.625   4.210  -6.251  1.00  5.36           H  
ATOM    567  HH  TYR A  37      35.153   5.438  -8.017  1.00  5.36           H  
ATOM    568  N   PRO A  38      34.344   4.901   0.712  1.00  4.99           N  
ATOM    569  CA  PRO A  38      34.513   4.485   2.075  1.00  4.99           C  
ATOM    570  C   PRO A  38      35.958   4.110   2.223  1.00  4.99           C  
ATOM    571  O   PRO A  38      36.582   3.639   1.275  1.00  4.99           O  
ATOM    572  CB  PRO A  38      33.563   3.291   2.207  1.00  4.99           C  
ATOM    573  CG  PRO A  38      33.405   2.767   0.792  1.00  4.99           C  
ATOM    574  CD  PRO A  38      33.505   3.995  -0.103  1.00  4.99           C  
ATOM    575  HA  PRO A  38      34.241   5.306   2.755  1.00  4.99           H  
ATOM    576 1HB  PRO A  38      33.998   2.543   2.894  1.00  4.99           H  
ATOM    577 2HB  PRO A  38      32.611   3.612   2.654  1.00  4.99           H  
ATOM    578 1HG  PRO A  38      34.191   2.025   0.583  1.00  4.99           H  
ATOM    579 2HG  PRO A  38      32.440   2.244   0.689  1.00  4.99           H  
ATOM    580 1HD  PRO A  38      34.000   3.695  -1.033  1.00  4.99           H  
ATOM    581 2HD  PRO A  38      32.509   4.434  -0.275  1.00  4.99           H  
ATOM    582  N   HIS A  39      36.485   4.335   3.406  1.00  4.53           N  
ATOM    583  CA  HIS A  39      37.866   4.051   3.769  1.00  4.53           C  
ATOM    584  C   HIS A  39      38.881   4.944   3.038  1.00  4.53           C  
ATOM    585  O   HIS A  39      40.087   4.741   3.191  1.00  4.53           O  
ATOM    586  CB  HIS A  39      38.215   2.588   3.513  1.00  4.53           C  
ATOM    587  CG  HIS A  39      37.258   1.612   4.123  1.00  4.53           C  
ATOM    588  ND1 HIS A  39      37.042   1.501   5.494  1.00  4.53           N  
ATOM    589  CD2 HIS A  39      36.452   0.696   3.539  1.00  4.53           C  
ATOM    590  CE1 HIS A  39      36.156   0.560   5.711  1.00  4.53           C  
ATOM    591  NE2 HIS A  39      35.781   0.049   4.543  1.00  4.53           N  
ATOM    592  H   HIS A  39      35.889   4.723   4.122  1.00  4.53           H  
ATOM    593  HA  HIS A  39      37.999   4.218   4.830  1.00  4.53           H  
ATOM    594 1HB  HIS A  39      38.268   2.393   2.450  1.00  4.53           H  
ATOM    595 2HB  HIS A  39      39.202   2.385   3.921  1.00  4.53           H  
ATOM    596  HD1 HIS A  39      37.429   2.032   6.279  1.00  4.53           H  
ATOM    597  HD2 HIS A  39      36.278   0.423   2.496  1.00  4.53           H  
ATOM    598  HE1 HIS A  39      35.870   0.328   6.734  1.00  4.53           H  
ATOM    599  N   HIS A  40      38.418   5.980   2.310  1.00  4.07           N  
ATOM    600  CA  HIS A  40      39.314   6.932   1.644  1.00  4.07           C  
ATOM    601  C   HIS A  40      40.240   6.262   0.607  1.00  4.07           C  
ATOM    602  O   HIS A  40      40.072   6.437  -0.596  1.00  4.07           O  
ATOM    603  CB  HIS A  40      40.106   7.711   2.723  1.00  4.07           C  
ATOM    604  CG  HIS A  40      41.057   8.739   2.242  1.00  4.07           C  
ATOM    605  ND1 HIS A  40      41.892   9.407   3.103  1.00  4.07           N  
ATOM    606  CD2 HIS A  40      41.336   9.211   1.010  1.00  4.07           C  
ATOM    607  CE1 HIS A  40      42.646  10.239   2.433  1.00  4.07           C  
ATOM    608  NE2 HIS A  40      42.334  10.148   1.152  1.00  4.07           N  
ATOM    609  H   HIS A  40      37.415   6.102   2.166  1.00  4.07           H  
ATOM    610  HA  HIS A  40      38.706   7.658   1.102  1.00  4.07           H  
ATOM    611 1HB  HIS A  40      39.402   8.210   3.379  1.00  4.07           H  
ATOM    612 2HB  HIS A  40      40.675   7.037   3.346  1.00  4.07           H  
ATOM    613  HD1 HIS A  40      41.926   9.283   4.095  1.00  4.07           H  
ATOM    614  HD2 HIS A  40      40.937   8.980   0.023  1.00  4.07           H  
ATOM    615  HE1 HIS A  40      43.372  10.845   2.958  1.00  4.07           H  
ATOM    616  N   ARG A  41      41.295   5.601   1.081  1.00  3.65           N  
ATOM    617  CA  ARG A  41      42.283   4.799   0.321  1.00  3.65           C  
ATOM    618  C   ARG A  41      43.156   5.482  -0.764  1.00  3.65           C  
ATOM    619  O   ARG A  41      44.270   5.029  -1.025  1.00  3.65           O  
ATOM    620  CB  ARG A  41      41.571   3.621  -0.337  1.00  3.65           C  
ATOM    621  CG  ARG A  41      41.028   2.580   0.642  1.00  3.65           C  
ATOM    622  CD  ARG A  41      40.304   1.470  -0.039  1.00  3.65           C  
ATOM    623  NE  ARG A  41      39.805   0.481   0.918  1.00  3.65           N  
ATOM    624  CZ  ARG A  41      39.012  -0.565   0.607  1.00  3.65           C  
ATOM    625  NH1 ARG A  41      38.627  -0.753  -0.636  1.00  3.65           N  
ATOM    626  NH2 ARG A  41      38.624  -1.404   1.553  1.00  3.65           N  
ATOM    627  H   ARG A  41      41.331   5.540   2.093  1.00  3.65           H  
ATOM    628  HA  ARG A  41      42.961   4.377   1.058  1.00  3.65           H  
ATOM    629 1HB  ARG A  41      40.739   3.974  -0.942  1.00  3.65           H  
ATOM    630 2HB  ARG A  41      42.264   3.113  -1.006  1.00  3.65           H  
ATOM    631 1HG  ARG A  41      41.849   2.160   1.221  1.00  3.65           H  
ATOM    632 2HG  ARG A  41      40.332   3.062   1.309  1.00  3.65           H  
ATOM    633 1HD  ARG A  41      39.450   1.879  -0.582  1.00  3.65           H  
ATOM    634 2HD  ARG A  41      40.973   0.967  -0.736  1.00  3.65           H  
ATOM    635  HE  ARG A  41      40.077   0.590   1.887  1.00  3.65           H  
ATOM    636 1HH1 ARG A  41      38.922  -0.112  -1.358  1.00  3.65           H  
ATOM    637 2HH1 ARG A  41      38.035  -1.538  -0.869  1.00  3.65           H  
ATOM    638 1HH2 ARG A  41      38.919  -1.261   2.510  1.00  3.65           H  
ATOM    639 2HH2 ARG A  41      38.031  -2.187   1.321  1.00  3.65           H  
ATOM    640  N   SER A  42      42.691   6.586  -1.343  1.00  3.30           N  
ATOM    641  CA  SER A  42      43.368   7.281  -2.451  1.00  3.30           C  
ATOM    642  C   SER A  42      44.518   8.206  -2.074  1.00  3.30           C  
ATOM    643  O   SER A  42      45.181   8.746  -2.957  1.00  3.30           O  
ATOM    644  CB  SER A  42      42.384   8.170  -3.179  1.00  3.30           C  
ATOM    645  OG  SER A  42      42.041   9.261  -2.357  1.00  3.30           O  
ATOM    646  H   SER A  42      41.760   6.875  -1.075  1.00  3.30           H  
ATOM    647  HA  SER A  42      43.754   6.521  -3.131  1.00  3.30           H  
ATOM    648 1HB  SER A  42      42.830   8.529  -4.103  1.00  3.30           H  
ATOM    649 2HB  SER A  42      41.489   7.603  -3.434  1.00  3.30           H  
ATOM    650  HG  SER A  42      41.620   9.917  -2.930  1.00  3.30           H  
ATOM    651  N   LEU A  43      44.670   8.485  -0.783  1.00  3.02           N  
ATOM    652  CA  LEU A  43      45.626   9.457  -0.226  1.00  3.02           C  
ATOM    653  C   LEU A  43      45.271  10.920  -0.598  1.00  3.02           C  
ATOM    654  O   LEU A  43      45.901  11.855  -0.097  1.00  3.02           O  
ATOM    655  CB  LEU A  43      47.063   9.205  -0.773  1.00  3.02           C  
ATOM    656  CG  LEU A  43      47.711   7.793  -0.598  1.00  3.02           C  
ATOM    657  CD1 LEU A  43      49.025   7.763  -1.368  1.00  3.02           C  
ATOM    658  CD2 LEU A  43      48.008   7.530   0.848  1.00  3.02           C  
ATOM    659  H   LEU A  43      44.070   7.988  -0.142  1.00  3.02           H  
ATOM    660  HA  LEU A  43      45.623   9.368   0.858  1.00  3.02           H  
ATOM    661 1HB  LEU A  43      47.112   9.469  -1.819  1.00  3.02           H  
ATOM    662 2HB  LEU A  43      47.723   9.897  -0.246  1.00  3.02           H  
ATOM    663  HG  LEU A  43      47.038   7.026  -0.987  1.00  3.02           H  
ATOM    664 1HD1 LEU A  43      49.492   6.782  -1.256  1.00  3.02           H  
ATOM    665 2HD1 LEU A  43      48.829   7.953  -2.424  1.00  3.02           H  
ATOM    666 3HD1 LEU A  43      49.697   8.527  -0.979  1.00  3.02           H  
ATOM    667 1HD2 LEU A  43      48.469   6.545   0.963  1.00  3.02           H  
ATOM    668 2HD2 LEU A  43      48.692   8.287   1.200  1.00  3.02           H  
ATOM    669 3HD2 LEU A  43      47.107   7.567   1.414  1.00  3.02           H  
ATOM    670  N   SER A  44      44.243  11.138  -1.437  1.00  2.81           N  
ATOM    671  CA  SER A  44      43.969  12.471  -1.967  1.00  2.81           C  
ATOM    672  C   SER A  44      43.286  13.409  -0.989  1.00  2.81           C  
ATOM    673  O   SER A  44      43.267  14.621  -1.205  1.00  2.81           O  
ATOM    674  CB  SER A  44      43.169  12.366  -3.265  1.00  2.81           C  
ATOM    675  OG  SER A  44      41.880  11.846  -3.054  1.00  2.81           O  
ATOM    676  H   SER A  44      43.669  10.365  -1.762  1.00  2.81           H  
ATOM    677  HA  SER A  44      44.929  12.919  -2.225  1.00  2.81           H  
ATOM    678 1HB  SER A  44      43.096  13.350  -3.723  1.00  2.81           H  
ATOM    679 2HB  SER A  44      43.706  11.723  -3.961  1.00  2.81           H  
ATOM    680  HG  SER A  44      42.021  10.996  -2.653  1.00  2.81           H  
ATOM    681  N   GLY A  45      42.735  12.870   0.093  1.00  2.67           N  
ATOM    682  CA  GLY A  45      42.098  13.693   1.102  1.00  2.67           C  
ATOM    683  C   GLY A  45      43.012  13.864   2.310  1.00  2.67           C  
ATOM    684  O   GLY A  45      42.593  14.418   3.321  1.00  2.67           O  
ATOM    685  H   GLY A  45      42.744  11.865   0.245  1.00  2.67           H  
ATOM    686 1HA  GLY A  45      41.847  14.667   0.683  1.00  2.67           H  
ATOM    687 2HA  GLY A  45      41.165  13.224   1.416  1.00  2.67           H  
ATOM    688  N   CYS A  46      44.256  13.373   2.231  1.00  2.57           N  
ATOM    689  CA  CYS A  46      45.127  13.437   3.392  1.00  2.57           C  
ATOM    690  C   CYS A  46      45.785  14.810   3.586  1.00  2.57           C  
ATOM    691  O   CYS A  46      46.676  15.173   2.814  1.00  2.57           O  
ATOM    692  CB  CYS A  46      46.232  12.407   3.279  1.00  2.57           C  
ATOM    693  SG  CYS A  46      47.388  12.478   4.630  1.00  2.57           S  
ATOM    694  H   CYS A  46      44.606  12.943   1.370  1.00  2.57           H  
ATOM    695  HA  CYS A  46      44.520  13.158   4.240  1.00  2.57           H  
ATOM    696 1HB  CYS A  46      45.809  11.400   3.246  1.00  2.57           H  
ATOM    697 2HB  CYS A  46      46.775  12.558   2.348  1.00  2.57           H  
ATOM    698  HG  CYS A  46      46.635  11.778   5.504  1.00  2.57           H  
ATOM    699  N   PRO A  47      45.501  15.533   4.690  1.00  2.52           N  
ATOM    700  CA  PRO A  47      45.990  16.871   4.977  1.00  2.52           C  
ATOM    701  C   PRO A  47      47.483  16.874   5.271  1.00  2.52           C  
ATOM    702  O   PRO A  47      48.124  17.924   5.289  1.00  2.52           O  
ATOM    703  CB  PRO A  47      45.171  17.274   6.206  1.00  2.52           C  
ATOM    704  CG  PRO A  47      44.826  15.978   6.879  1.00  2.52           C  
ATOM    705  CD  PRO A  47      44.656  14.971   5.767  1.00  2.52           C  
ATOM    706  HA  PRO A  47      45.765  17.525   4.122  1.00  2.52           H  
ATOM    707 1HB  PRO A  47      45.766  17.938   6.852  1.00  2.52           H  
ATOM    708 2HB  PRO A  47      44.279  17.838   5.895  1.00  2.52           H  
ATOM    709 1HG  PRO A  47      45.613  15.705   7.583  1.00  2.52           H  
ATOM    710 2HG  PRO A  47      43.904  16.101   7.469  1.00  2.52           H  
ATOM    711 1HD  PRO A  47      45.050  14.012   6.123  1.00  2.52           H  
ATOM    712 2HD  PRO A  47      43.596  14.918   5.471  1.00  2.52           H  
ATOM    713  N   HIS A  48      48.030  15.691   5.520  1.00  2.50           N  
ATOM    714  CA  HIS A  48      49.426  15.540   5.851  1.00  2.50           C  
ATOM    715  C   HIS A  48      50.236  14.964   4.691  1.00  2.50           C  
ATOM    716  O   HIS A  48      51.423  14.706   4.841  1.00  2.50           O  
ATOM    717  CB  HIS A  48      49.571  14.606   7.054  1.00  2.50           C  
ATOM    718  CG  HIS A  48      48.894  15.100   8.283  1.00  2.50           C  
ATOM    719  ND1 HIS A  48      49.305  16.228   8.967  1.00  2.50           N  
ATOM    720  CD2 HIS A  48      47.831  14.614   8.959  1.00  2.50           C  
ATOM    721  CE1 HIS A  48      48.516  16.418  10.007  1.00  2.50           C  
ATOM    722  NE2 HIS A  48      47.611  15.451  10.027  1.00  2.50           N  
ATOM    723  H   HIS A  48      47.457  14.862   5.489  1.00  2.50           H  
ATOM    724  HA  HIS A  48      49.850  16.509   6.109  1.00  2.50           H  
ATOM    725 1HB  HIS A  48      49.156  13.629   6.812  1.00  2.50           H  
ATOM    726 2HB  HIS A  48      50.612  14.457   7.273  1.00  2.50           H  
ATOM    727  HD1 HIS A  48      50.061  16.834   8.720  1.00  2.50           H  
ATOM    728  HD2 HIS A  48      47.186  13.754   8.801  1.00  2.50           H  
ATOM    729  HE1 HIS A  48      48.677  17.263  10.677  1.00  2.50           H  
ATOM    730  N   LYS A  49      49.643  14.807   3.507  1.00  2.51           N  
ATOM    731  CA  LYS A  49      50.411  14.218   2.402  1.00  2.51           C  
ATOM    732  C   LYS A  49      51.710  14.988   2.140  1.00  2.51           C  
ATOM    733  O   LYS A  49      52.749  14.399   1.859  1.00  2.51           O  
ATOM    734  CB  LYS A  49      49.591  14.158   1.116  1.00  2.51           C  
ATOM    735  CG  LYS A  49      50.289  13.435  -0.046  1.00  2.51           C  
ATOM    736  CD  LYS A  49      49.384  13.355  -1.278  1.00  2.51           C  
ATOM    737  CE  LYS A  49      50.089  12.670  -2.446  1.00  2.51           C  
ATOM    738  NZ  LYS A  49      49.247  12.660  -3.685  1.00  2.51           N  
ATOM    739  H   LYS A  49      48.658  15.047   3.370  1.00  2.51           H  
ATOM    740  HA  LYS A  49      50.680  13.198   2.679  1.00  2.51           H  
ATOM    741 1HB  LYS A  49      48.642  13.659   1.311  1.00  2.51           H  
ATOM    742 2HB  LYS A  49      49.361  15.172   0.789  1.00  2.51           H  
ATOM    743 1HG  LYS A  49      51.210  13.962  -0.306  1.00  2.51           H  
ATOM    744 2HG  LYS A  49      50.543  12.424   0.266  1.00  2.51           H  
ATOM    745 1HD  LYS A  49      48.476  12.793  -1.026  1.00  2.51           H  
ATOM    746 2HD  LYS A  49      49.093  14.363  -1.576  1.00  2.51           H  
ATOM    747 1HE  LYS A  49      51.020  13.195  -2.654  1.00  2.51           H  
ATOM    748 2HE  LYS A  49      50.318  11.642  -2.167  1.00  2.51           H  
ATOM    749 1HZ  LYS A  49      49.751  12.202  -4.432  1.00  2.51           H  
ATOM    750 2HZ  LYS A  49      48.379  12.166  -3.514  1.00  2.51           H  
ATOM    751 3HZ  LYS A  49      49.040  13.611  -3.955  1.00  2.51           H  
ATOM    752  N   ASP A  50      51.663  16.311   2.280  1.00  2.54           N  
ATOM    753  CA  ASP A  50      52.815  17.174   2.045  1.00  2.54           C  
ATOM    754  C   ASP A  50      54.024  16.881   2.951  1.00  2.54           C  
ATOM    755  O   ASP A  50      55.149  17.238   2.599  1.00  2.54           O  
ATOM    756  CB  ASP A  50      52.418  18.643   2.214  1.00  2.54           C  
ATOM    757  CG  ASP A  50      51.533  19.175   1.079  1.00  2.54           C  
ATOM    758  OD1 ASP A  50      51.413  18.518   0.070  1.00  2.54           O  
ATOM    759  OD2 ASP A  50      50.984  20.237   1.241  1.00  2.54           O  
ATOM    760  H   ASP A  50      50.782  16.731   2.541  1.00  2.54           H  
ATOM    761  HA  ASP A  50      53.134  17.025   1.013  1.00  2.54           H  
ATOM    762 1HB  ASP A  50      51.885  18.765   3.158  1.00  2.54           H  
ATOM    763 2HB  ASP A  50      53.319  19.254   2.269  1.00  2.54           H  
ATOM    764  N   ARG A  51      53.811  16.300   4.144  1.00  2.58           N  
ATOM    765  CA  ARG A  51      54.948  16.024   5.029  1.00  2.58           C  
ATOM    766  C   ARG A  51      55.563  14.657   4.740  1.00  2.58           C  
ATOM    767  O   ARG A  51      56.538  14.262   5.384  1.00  2.58           O  
ATOM    768  CB  ARG A  51      54.599  16.119   6.517  1.00  2.58           C  
ATOM    769  CG  ARG A  51      53.756  15.002   7.123  1.00  2.58           C  
ATOM    770  CD  ARG A  51      53.445  15.286   8.554  1.00  2.58           C  
ATOM    771  NE  ARG A  51      52.604  14.267   9.176  1.00  2.58           N  
ATOM    772  CZ  ARG A  51      52.161  14.313  10.442  1.00  2.58           C  
ATOM    773  NH1 ARG A  51      52.489  15.304  11.244  1.00  2.58           N  
ATOM    774  NH2 ARG A  51      51.390  13.346  10.853  1.00  2.58           N  
ATOM    775  H   ARG A  51      52.880  15.979   4.409  1.00  2.58           H  
ATOM    776  HA  ARG A  51      55.711  16.776   4.837  1.00  2.58           H  
ATOM    777 1HB  ARG A  51      55.521  16.169   7.091  1.00  2.58           H  
ATOM    778 2HB  ARG A  51      54.062  17.050   6.691  1.00  2.58           H  
ATOM    779 1HG  ARG A  51      52.844  14.922   6.614  1.00  2.58           H  
ATOM    780 2HG  ARG A  51      54.291  14.055   7.057  1.00  2.58           H  
ATOM    781 1HD  ARG A  51      54.374  15.344   9.117  1.00  2.58           H  
ATOM    782 2HD  ARG A  51      52.923  16.239   8.622  1.00  2.58           H  
ATOM    783  HE  ARG A  51      52.295  13.449   8.621  1.00  2.58           H  
ATOM    784 1HH1 ARG A  51      53.088  16.046  10.911  1.00  2.58           H  
ATOM    785 2HH1 ARG A  51      52.143  15.319  12.190  1.00  2.58           H  
ATOM    786 1HH2 ARG A  51      51.159  12.614  10.175  1.00  2.58           H  
ATOM    787 2HH2 ARG A  51      51.031  13.336  11.793  1.00  2.58           H  
ATOM    788  N   ILE A  52      54.977  13.917   3.803  1.00  2.65           N  
ATOM    789  CA  ILE A  52      55.442  12.585   3.486  1.00  2.65           C  
ATOM    790  C   ILE A  52      56.469  12.685   2.359  1.00  2.65           C  
ATOM    791  O   ILE A  52      56.153  13.243   1.310  1.00  2.65           O  
ATOM    792  CB  ILE A  52      54.282  11.729   3.000  1.00  2.65           C  
ATOM    793  CG1 ILE A  52      53.189  11.770   3.972  1.00  2.65           C  
ATOM    794  CG2 ILE A  52      54.744  10.319   2.845  1.00  2.65           C  
ATOM    795  CD1 ILE A  52      53.537  11.273   5.313  1.00  2.65           C  
ATOM    796  H   ILE A  52      54.183  14.281   3.274  1.00  2.65           H  
ATOM    797  HA  ILE A  52      55.848  12.135   4.380  1.00  2.65           H  
ATOM    798  HB  ILE A  52      53.914  12.114   2.055  1.00  2.65           H  
ATOM    799 1HG1 ILE A  52      52.863  12.799   4.074  1.00  2.65           H  
ATOM    800 2HG1 ILE A  52      52.387  11.205   3.573  1.00  2.65           H  
ATOM    801 1HG2 ILE A  52      53.926   9.692   2.503  1.00  2.65           H  
ATOM    802 2HG2 ILE A  52      55.544  10.301   2.127  1.00  2.65           H  
ATOM    803 3HG2 ILE A  52      55.103   9.952   3.802  1.00  2.65           H  
ATOM    804 1HD1 ILE A  52      52.658  11.362   5.947  1.00  2.65           H  
ATOM    805 2HD1 ILE A  52      53.852  10.234   5.249  1.00  2.65           H  
ATOM    806 3HD1 ILE A  52      54.346  11.875   5.724  1.00  2.65           H  
ATOM    807  N   PRO A  53      57.715  12.225   2.534  1.00  2.75           N  
ATOM    808  CA  PRO A  53      58.736  12.306   1.517  1.00  2.75           C  
ATOM    809  C   PRO A  53      58.252  11.575   0.269  1.00  2.75           C  
ATOM    810  O   PRO A  53      57.611  10.529   0.403  1.00  2.75           O  
ATOM    811  CB  PRO A  53      59.913  11.562   2.160  1.00  2.75           C  
ATOM    812  CG  PRO A  53      59.674  11.684   3.650  1.00  2.75           C  
ATOM    813  CD  PRO A  53      58.167  11.649   3.815  1.00  2.75           C  
ATOM    814  HA  PRO A  53      58.976  13.361   1.359  1.00  2.75           H  
ATOM    815 1HB  PRO A  53      59.935  10.521   1.814  1.00  2.75           H  
ATOM    816 2HB  PRO A  53      60.862  12.020   1.846  1.00  2.75           H  
ATOM    817 1HG  PRO A  53      60.175  10.861   4.184  1.00  2.75           H  
ATOM    818 2HG  PRO A  53      60.115  12.620   4.027  1.00  2.75           H  
ATOM    819 1HD  PRO A  53      57.789  10.628   3.950  1.00  2.75           H  
ATOM    820 2HD  PRO A  53      57.934  12.306   4.662  1.00  2.75           H  
ATOM    821  N   PRO A  54      58.602  12.031  -0.945  1.00  2.87           N  
ATOM    822  CA  PRO A  54      58.310  11.382  -2.212  1.00  2.87           C  
ATOM    823  C   PRO A  54      58.733   9.919  -2.212  1.00  2.87           C  
ATOM    824  O   PRO A  54      58.090   9.079  -2.833  1.00  2.87           O  
ATOM    825  CB  PRO A  54      59.146  12.202  -3.194  1.00  2.87           C  
ATOM    826  CG  PRO A  54      59.209  13.572  -2.572  1.00  2.87           C  
ATOM    827  CD  PRO A  54      59.300  13.323  -1.082  1.00  2.87           C  
ATOM    828  HA  PRO A  54      57.237  11.482  -2.432  1.00  2.87           H  
ATOM    829 1HB  PRO A  54      60.139  11.740  -3.319  1.00  2.87           H  
ATOM    830 2HB  PRO A  54      58.668  12.205  -4.184  1.00  2.87           H  
ATOM    831 1HG  PRO A  54      60.075  14.127  -2.964  1.00  2.87           H  
ATOM    832 2HG  PRO A  54      58.312  14.150  -2.844  1.00  2.87           H  
ATOM    833 1HD  PRO A  54      60.344  13.255  -0.742  1.00  2.87           H  
ATOM    834 2HD  PRO A  54      58.737  14.133  -0.594  1.00  2.87           H  
ATOM    835  N   GLU A  55      59.801   9.602  -1.472  1.00  3.04           N  
ATOM    836  CA  GLU A  55      60.296   8.233  -1.386  1.00  3.04           C  
ATOM    837  C   GLU A  55      59.264   7.311  -0.746  1.00  3.04           C  
ATOM    838  O   GLU A  55      59.114   6.152  -1.137  1.00  3.04           O  
ATOM    839  CB  GLU A  55      61.584   8.199  -0.563  1.00  3.04           C  
ATOM    840  CG  GLU A  55      62.779   8.863  -1.236  1.00  3.04           C  
ATOM    841  CD  GLU A  55      64.023   8.871  -0.373  1.00  3.04           C  
ATOM    842  OE1 GLU A  55      63.931   8.514   0.778  1.00  3.04           O  
ATOM    843  OE2 GLU A  55      65.064   9.235  -0.870  1.00  3.04           O  
ATOM    844  H   GLU A  55      60.297  10.325  -0.974  1.00  3.04           H  
ATOM    845  HA  GLU A  55      60.503   7.873  -2.394  1.00  3.04           H  
ATOM    846 1HB  GLU A  55      61.414   8.701   0.392  1.00  3.04           H  
ATOM    847 2HB  GLU A  55      61.849   7.165  -0.345  1.00  3.04           H  
ATOM    848 1HG  GLU A  55      62.996   8.333  -2.162  1.00  3.04           H  
ATOM    849 2HG  GLU A  55      62.509   9.888  -1.491  1.00  3.04           H  
ATOM    850  N   ILE A  56      58.550   7.842   0.238  1.00  3.23           N  
ATOM    851  CA  ILE A  56      57.559   7.104   0.987  1.00  3.23           C  
ATOM    852  C   ILE A  56      56.293   7.038   0.175  1.00  3.23           C  
ATOM    853  O   ILE A  56      55.641   5.999   0.102  1.00  3.23           O  
ATOM    854  CB  ILE A  56      57.332   7.741   2.359  1.00  3.23           C  
ATOM    855  CG1 ILE A  56      58.638   7.696   3.140  1.00  3.23           C  
ATOM    856  CG2 ILE A  56      56.184   7.090   3.100  1.00  3.23           C  
ATOM    857  CD1 ILE A  56      59.181   6.294   3.308  1.00  3.23           C  
ATOM    858  H   ILE A  56      58.668   8.825   0.459  1.00  3.23           H  
ATOM    859  HA  ILE A  56      57.924   6.093   1.144  1.00  3.23           H  
ATOM    860  HB  ILE A  56      57.117   8.779   2.209  1.00  3.23           H  
ATOM    861 1HG1 ILE A  56      59.382   8.294   2.616  1.00  3.23           H  
ATOM    862 2HG1 ILE A  56      58.478   8.127   4.128  1.00  3.23           H  
ATOM    863 1HG2 ILE A  56      56.040   7.586   4.059  1.00  3.23           H  
ATOM    864 2HG2 ILE A  56      55.275   7.182   2.503  1.00  3.23           H  
ATOM    865 3HG2 ILE A  56      56.400   6.048   3.269  1.00  3.23           H  
ATOM    866 1HD1 ILE A  56      60.114   6.329   3.870  1.00  3.23           H  
ATOM    867 2HD1 ILE A  56      58.457   5.683   3.847  1.00  3.23           H  
ATOM    868 3HD1 ILE A  56      59.367   5.852   2.327  1.00  3.23           H  
ATOM    869  N   LEU A  57      55.941   8.148  -0.460  1.00  3.46           N  
ATOM    870  CA  LEU A  57      54.739   8.136  -1.276  1.00  3.46           C  
ATOM    871  C   LEU A  57      54.904   7.128  -2.422  1.00  3.46           C  
ATOM    872  O   LEU A  57      53.971   6.398  -2.758  1.00  3.46           O  
ATOM    873  CB  LEU A  57      54.475   9.546  -1.811  1.00  3.46           C  
ATOM    874  CG  LEU A  57      54.071  10.555  -0.729  1.00  3.46           C  
ATOM    875  CD1 LEU A  57      54.030  11.954  -1.298  1.00  3.46           C  
ATOM    876  CD2 LEU A  57      52.698  10.146  -0.143  1.00  3.46           C  
ATOM    877  H   LEU A  57      56.509   8.992  -0.361  1.00  3.46           H  
ATOM    878  HA  LEU A  57      53.898   7.826  -0.658  1.00  3.46           H  
ATOM    879 1HB  LEU A  57      55.380   9.909  -2.291  1.00  3.46           H  
ATOM    880 2HB  LEU A  57      53.681   9.498  -2.552  1.00  3.46           H  
ATOM    881  HG  LEU A  57      54.818  10.553   0.041  1.00  3.46           H  
ATOM    882 1HD1 LEU A  57      53.762  12.661  -0.502  1.00  3.46           H  
ATOM    883 2HD1 LEU A  57      55.012  12.214  -1.688  1.00  3.46           H  
ATOM    884 3HD1 LEU A  57      53.297  12.007  -2.092  1.00  3.46           H  
ATOM    885 1HD2 LEU A  57      52.410  10.847   0.638  1.00  3.46           H  
ATOM    886 2HD2 LEU A  57      51.948  10.156  -0.930  1.00  3.46           H  
ATOM    887 3HD2 LEU A  57      52.768   9.142   0.278  1.00  3.46           H  
ATOM    888  N   ALA A  58      56.108   7.067  -3.007  1.00  3.70           N  
ATOM    889  CA  ALA A  58      56.427   6.107  -4.057  1.00  3.70           C  
ATOM    890  C   ALA A  58      56.391   4.663  -3.544  1.00  3.70           C  
ATOM    891  O   ALA A  58      55.899   3.765  -4.227  1.00  3.70           O  
ATOM    892  CB  ALA A  58      57.802   6.403  -4.627  1.00  3.70           C  
ATOM    893  H   ALA A  58      56.836   7.720  -2.724  1.00  3.70           H  
ATOM    894  HA  ALA A  58      55.679   6.207  -4.844  1.00  3.70           H  
ATOM    895 1HB  ALA A  58      58.025   5.702  -5.427  1.00  3.70           H  
ATOM    896 2HB  ALA A  58      57.822   7.422  -5.013  1.00  3.70           H  
ATOM    897 3HB  ALA A  58      58.546   6.304  -3.835  1.00  3.70           H  
ATOM    898  N   MET A  59      56.913   4.452  -2.327  1.00  3.94           N  
ATOM    899  CA  MET A  59      56.969   3.139  -1.684  1.00  3.94           C  
ATOM    900  C   MET A  59      55.588   2.521  -1.449  1.00  3.94           C  
ATOM    901  O   MET A  59      55.353   1.371  -1.829  1.00  3.94           O  
ATOM    902  CB  MET A  59      57.663   3.295  -0.338  1.00  3.94           C  
ATOM    903  CG  MET A  59      57.789   2.071   0.473  1.00  3.94           C  
ATOM    904  SD  MET A  59      58.286   2.464   2.138  1.00  3.94           S  
ATOM    905  CE  MET A  59      56.744   3.230   2.654  1.00  3.94           C  
ATOM    906  H   MET A  59      57.340   5.230  -1.828  1.00  3.94           H  
ATOM    907  HA  MET A  59      57.538   2.468  -2.324  1.00  3.94           H  
ATOM    908 1HB  MET A  59      58.658   3.707  -0.489  1.00  3.94           H  
ATOM    909 2HB  MET A  59      57.111   4.001   0.262  1.00  3.94           H  
ATOM    910 1HG  MET A  59      56.841   1.590   0.507  1.00  3.94           H  
ATOM    911 2HG  MET A  59      58.515   1.392   0.033  1.00  3.94           H  
ATOM    912 1HE  MET A  59      56.823   3.562   3.686  1.00  3.94           H  
ATOM    913 2HE  MET A  59      56.526   4.081   2.007  1.00  3.94           H  
ATOM    914 3HE  MET A  59      55.928   2.514   2.567  1.00  3.94           H  
ATOM    915  N   HIS A  60      54.701   3.314  -0.833  1.00  4.16           N  
ATOM    916  CA  HIS A  60      53.322   2.983  -0.437  1.00  4.16           C  
ATOM    917  C   HIS A  60      52.958   3.708   0.858  1.00  4.16           C  
ATOM    918  O   HIS A  60      53.167   3.182   1.952  1.00  4.16           O  
ATOM    919  OXT HIS A  60      52.235   4.699   0.791  1.00  4.16           O  
ATOM    920  CB  HIS A  60      53.033   1.467  -0.231  1.00  4.16           C  
ATOM    921  CG  HIS A  60      53.796   0.752   0.903  1.00  4.16           C  
ATOM    922  ND1 HIS A  60      53.443   0.879   2.234  1.00  4.16           N  
ATOM    923  CD2 HIS A  60      54.832  -0.130   0.879  1.00  4.16           C  
ATOM    924  CE1 HIS A  60      54.246   0.127   2.976  1.00  4.16           C  
ATOM    925  NE2 HIS A  60      55.095  -0.490   2.177  1.00  4.16           N  
ATOM    926  H   HIS A  60      55.025   4.254  -0.597  1.00  4.16           H  
ATOM    927  HA  HIS A  60      52.638   3.339  -1.207  1.00  4.16           H  
ATOM    928 1HB  HIS A  60      51.976   1.368   0.015  1.00  4.16           H  
ATOM    929 2HB  HIS A  60      53.163   0.917  -1.155  1.00  4.16           H  
ATOM    930  HD2 HIS A  60      55.359  -0.486  -0.007  1.00  4.16           H  
ATOM    931  HE1 HIS A  60      54.208   0.031   4.060  1.00  4.16           H  
ATOM    932  HE2 HIS A  60      55.819  -1.132   2.466  1.00  4.16           H  
TER     933
ENDMDL

REMARK ID 642184 MODEL 4 line_8_sample14
PFRMAT TS
TARGET line_8_sample14
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   ASP A   1       1.321  -1.636  -1.768  1.00 24.67           N  
ATOM      2  CA  ASP A   1       2.487  -0.971  -2.339  1.00 24.67           C  
ATOM      3  C   ASP A   1       2.628   0.451  -1.811  1.00 24.67           C  
ATOM      4  O   ASP A   1       2.543   1.417  -2.573  1.00 24.67           O  
ATOM      5  CB  ASP A   1       2.410  -0.941  -3.868  1.00 24.67           C  
ATOM      6  CG  ASP A   1       2.554  -2.311  -4.516  1.00 24.67           C  
ATOM      7  OD1 ASP A   1       3.354  -3.093  -4.054  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       1.868  -2.556  -5.480  1.00 24.67           O  
ATOM      9 1H   ASP A   1       0.791  -2.074  -2.508  1.00 24.67           H  
ATOM     10 2H   ASP A   1       1.617  -2.339  -1.107  1.00 24.67           H  
ATOM     11 3H   ASP A   1       0.742  -0.953  -1.301  1.00 24.67           H  
ATOM     12  HA  ASP A   1       3.378  -1.529  -2.050  1.00 24.67           H  
ATOM     13 1HB  ASP A   1       1.458  -0.509  -4.175  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       3.198  -0.303  -4.253  1.00 24.67           H  
ATOM     15  N   THR A   2       2.906   0.586  -0.513  1.00 24.67           N  
ATOM     16  CA  THR A   2       3.015   1.904   0.130  1.00 24.67           C  
ATOM     17  C   THR A   2       4.262   2.664  -0.306  1.00 24.67           C  
ATOM     18  O   THR A   2       4.381   3.869  -0.111  1.00 24.67           O  
ATOM     19  CB  THR A   2       2.997   1.761   1.660  1.00 24.67           C  
ATOM     20  OG1 THR A   2       4.085   0.928   2.079  1.00 24.67           O  
ATOM     21  CG2 THR A   2       1.685   1.148   2.111  1.00 24.67           C  
ATOM     22  H   THR A   2       3.020  -0.231   0.070  1.00 24.67           H  
ATOM     23  HA  THR A   2       2.148   2.498  -0.160  1.00 24.67           H  
ATOM     24  HB  THR A   2       3.108   2.744   2.115  1.00 24.67           H  
ATOM     25  HG1 THR A   2       4.917   1.398   1.961  1.00 24.67           H  
ATOM     26 1HG2 THR A   2       1.681   1.055   3.197  1.00 24.67           H  
ATOM     27 2HG2 THR A   2       0.859   1.785   1.797  1.00 24.67           H  
ATOM     28 3HG2 THR A   2       1.571   0.163   1.664  1.00 24.67           H  
ATOM     29  N   VAL A   3       5.158   1.973  -0.985  1.00 24.67           N  
ATOM     30  CA  VAL A   3       6.363   2.564  -1.526  1.00 24.67           C  
ATOM     31  C   VAL A   3       6.016   3.617  -2.586  1.00 24.67           C  
ATOM     32  O   VAL A   3       6.785   4.554  -2.834  1.00 24.67           O  
ATOM     33  CB  VAL A   3       7.227   1.447  -2.134  1.00 24.67           C  
ATOM     34  CG1 VAL A   3       7.611   0.462  -1.045  1.00 24.67           C  
ATOM     35  CG2 VAL A   3       6.434   0.720  -3.240  1.00 24.67           C  
ATOM     36  H   VAL A   3       4.999   0.988  -1.117  1.00 24.67           H  
ATOM     37  HA  VAL A   3       6.913   3.044  -0.714  1.00 24.67           H  
ATOM     38  HB  VAL A   3       8.141   1.872  -2.546  1.00 24.67           H  
ATOM     39 1HG1 VAL A   3       8.229  -0.330  -1.470  1.00 24.67           H  
ATOM     40 2HG1 VAL A   3       8.170   0.981  -0.267  1.00 24.67           H  
ATOM     41 3HG1 VAL A   3       6.708   0.027  -0.615  1.00 24.67           H  
ATOM     42 1HG2 VAL A   3       7.047  -0.076  -3.659  1.00 24.67           H  
ATOM     43 2HG2 VAL A   3       5.528   0.292  -2.818  1.00 24.67           H  
ATOM     44 3HG2 VAL A   3       6.172   1.412  -4.031  1.00 24.67           H  
ATOM     45  N   ARG A   4       4.811   3.510  -3.170  1.00 24.33           N  
ATOM     46  CA  ARG A   4       4.358   4.442  -4.189  1.00 24.33           C  
ATOM     47  C   ARG A   4       4.094   5.822  -3.595  1.00 24.33           C  
ATOM     48  O   ARG A   4       4.025   6.824  -4.317  1.00 24.33           O  
ATOM     49  CB  ARG A   4       3.104   3.932  -4.860  1.00 24.33           C  
ATOM     50  CG  ARG A   4       3.293   2.681  -5.691  1.00 24.33           C  
ATOM     51  CD  ARG A   4       2.004   2.194  -6.277  1.00 24.33           C  
ATOM     52  NE  ARG A   4       1.453   3.128  -7.267  1.00 24.33           N  
ATOM     53  CZ  ARG A   4       1.790   3.160  -8.563  1.00 24.33           C  
ATOM     54  NH1 ARG A   4       2.675   2.317  -9.061  1.00 24.33           N  
ATOM     55  NH2 ARG A   4       1.209   4.057  -9.323  1.00 24.33           N  
ATOM     56  H   ARG A   4       4.183   2.748  -2.910  1.00 24.33           H  
ATOM     57  HA  ARG A   4       5.134   4.518  -4.944  1.00 24.33           H  
ATOM     58 1HB  ARG A   4       2.339   3.729  -4.110  1.00 24.33           H  
ATOM     59 2HB  ARG A   4       2.732   4.697  -5.528  1.00 24.33           H  
ATOM     60 1HG  ARG A   4       3.989   2.887  -6.504  1.00 24.33           H  
ATOM     61 2HG  ARG A   4       3.700   1.896  -5.057  1.00 24.33           H  
ATOM     62 1HD  ARG A   4       2.165   1.231  -6.762  1.00 24.33           H  
ATOM     63 2HD  ARG A   4       1.274   2.076  -5.475  1.00 24.33           H  
ATOM     64  HE  ARG A   4       0.753   3.818  -6.978  1.00 24.33           H  
ATOM     65 1HH1 ARG A   4       3.111   1.630  -8.461  1.00 24.33           H  
ATOM     66 2HH1 ARG A   4       2.914   2.356 -10.041  1.00 24.33           H  
ATOM     67 1HH2 ARG A   4       0.533   4.680  -8.882  1.00 24.33           H  
ATOM     68 2HH2 ARG A   4       1.427   4.123 -10.305  1.00 24.33           H  
ATOM     69  N   LYS A   5       3.991   5.905  -2.265  1.00 23.05           N  
ATOM     70  CA  LYS A   5       3.760   7.168  -1.595  1.00 23.05           C  
ATOM     71  C   LYS A   5       4.908   8.130  -1.868  1.00 23.05           C  
ATOM     72  O   LYS A   5       4.717   9.347  -1.815  1.00 23.05           O  
ATOM     73  CB  LYS A   5       3.553   6.964  -0.097  1.00 23.05           C  
ATOM     74  CG  LYS A   5       2.231   6.267   0.254  1.00 23.05           C  
ATOM     75  CD  LYS A   5       2.084   6.066   1.756  1.00 23.05           C  
ATOM     76  CE  LYS A   5       0.766   5.384   2.100  1.00 23.05           C  
ATOM     77  NZ  LYS A   5       0.613   5.178   3.568  1.00 23.05           N  
ATOM     78  H   LYS A   5       4.085   5.072  -1.683  1.00 23.05           H  
ATOM     79  HA  LYS A   5       2.853   7.608  -1.993  1.00 23.05           H  
ATOM     80 1HB  LYS A   5       4.373   6.370   0.306  1.00 23.05           H  
ATOM     81 2HB  LYS A   5       3.571   7.929   0.407  1.00 23.05           H  
ATOM     82 1HG  LYS A   5       1.398   6.867  -0.110  1.00 23.05           H  
ATOM     83 2HG  LYS A   5       2.197   5.296  -0.240  1.00 23.05           H  
ATOM     84 1HD  LYS A   5       2.908   5.443   2.112  1.00 23.05           H  
ATOM     85 2HD  LYS A   5       2.132   7.028   2.262  1.00 23.05           H  
ATOM     86 1HE  LYS A   5      -0.059   5.997   1.741  1.00 23.05           H  
ATOM     87 2HE  LYS A   5       0.728   4.414   1.601  1.00 23.05           H  
ATOM     88 1HZ  LYS A   5      -0.270   4.724   3.757  1.00 23.05           H  
ATOM     89 2HZ  LYS A   5       1.369   4.600   3.908  1.00 23.05           H  
ATOM     90 3HZ  LYS A   5       0.636   6.073   4.037  1.00 23.05           H  
ATOM     91  N   SER A   6       6.102   7.589  -2.178  1.00 20.58           N  
ATOM     92  CA  SER A   6       7.273   8.407  -2.463  1.00 20.58           C  
ATOM     93  C   SER A   6       7.136   9.171  -3.789  1.00 20.58           C  
ATOM     94  O   SER A   6       7.886  10.113  -4.047  1.00 20.58           O  
ATOM     95  CB  SER A   6       8.525   7.544  -2.444  1.00 20.58           C  
ATOM     96  OG  SER A   6       8.520   6.599  -3.473  1.00 20.58           O  
ATOM     97  H   SER A   6       6.205   6.573  -2.240  1.00 20.58           H  
ATOM     98  HA  SER A   6       7.369   9.144  -1.665  1.00 20.58           H  
ATOM     99 1HB  SER A   6       9.397   8.184  -2.546  1.00 20.58           H  
ATOM    100 2HB  SER A   6       8.603   7.036  -1.484  1.00 20.58           H  
ATOM    101  HG  SER A   6       7.901   5.886  -3.188  1.00 20.58           H  
ATOM    102  N   TYR A   7       6.167   8.772  -4.619  1.00 17.27           N  
ATOM    103  CA  TYR A   7       5.880   9.423  -5.886  1.00 17.27           C  
ATOM    104  C   TYR A   7       4.646  10.303  -5.717  1.00 17.27           C  
ATOM    105  O   TYR A   7       4.604  11.441  -6.189  1.00 17.27           O  
ATOM    106  CB  TYR A   7       5.652   8.379  -6.975  1.00 17.27           C  
ATOM    107  CG  TYR A   7       6.865   7.531  -7.249  1.00 17.27           C  
ATOM    108  CD1 TYR A   7       7.086   6.401  -6.495  1.00 17.27           C  
ATOM    109  CD2 TYR A   7       7.749   7.876  -8.262  1.00 17.27           C  
ATOM    110  CE1 TYR A   7       8.186   5.606  -6.736  1.00 17.27           C  
ATOM    111  CE2 TYR A   7       8.855   7.082  -8.512  1.00 17.27           C  
ATOM    112  CZ  TYR A   7       9.075   5.950  -7.751  1.00 17.27           C  
ATOM    113  OH  TYR A   7      10.175   5.157  -7.996  1.00 17.27           O  
ATOM    114  H   TYR A   7       5.583   7.984  -4.358  1.00 17.27           H  
ATOM    115  HA  TYR A   7       6.720  10.060  -6.161  1.00 17.27           H  
ATOM    116 1HB  TYR A   7       4.831   7.719  -6.681  1.00 17.27           H  
ATOM    117 2HB  TYR A   7       5.361   8.872  -7.900  1.00 17.27           H  
ATOM    118  HD1 TYR A   7       6.395   6.148  -5.704  1.00 17.27           H  
ATOM    119  HD2 TYR A   7       7.571   8.770  -8.860  1.00 17.27           H  
ATOM    120  HE1 TYR A   7       8.356   4.716  -6.129  1.00 17.27           H  
ATOM    121  HE2 TYR A   7       9.551   7.350  -9.307  1.00 17.27           H  
ATOM    122  HH  TYR A   7      10.194   4.436  -7.363  1.00 17.27           H  
ATOM    123  N   TYR A   8       3.663   9.805  -4.959  1.00 13.82           N  
ATOM    124  CA  TYR A   8       2.410  10.537  -4.753  1.00 13.82           C  
ATOM    125  C   TYR A   8       2.650  11.809  -3.938  1.00 13.82           C  
ATOM    126  O   TYR A   8       1.914  12.788  -4.066  1.00 13.82           O  
ATOM    127  CB  TYR A   8       1.363   9.667  -4.057  1.00 13.82           C  
ATOM    128  CG  TYR A   8       0.822   8.536  -4.917  1.00 13.82           C  
ATOM    129  CD1 TYR A   8       0.876   7.227  -4.463  1.00 13.82           C  
ATOM    130  CD2 TYR A   8       0.285   8.807  -6.165  1.00 13.82           C  
ATOM    131  CE1 TYR A   8       0.396   6.201  -5.244  1.00 13.82           C  
ATOM    132  CE2 TYR A   8      -0.196   7.774  -6.951  1.00 13.82           C  
ATOM    133  CZ  TYR A   8      -0.136   6.473  -6.491  1.00 13.82           C  
ATOM    134  OH  TYR A   8      -0.611   5.437  -7.268  1.00 13.82           O  
ATOM    135  H   TYR A   8       3.765   8.868  -4.576  1.00 13.82           H  
ATOM    136  HA  TYR A   8       2.021  10.833  -5.725  1.00 13.82           H  
ATOM    137 1HB  TYR A   8       1.794   9.241  -3.161  1.00 13.82           H  
ATOM    138 2HB  TYR A   8       0.525  10.289  -3.749  1.00 13.82           H  
ATOM    139  HD1 TYR A   8       1.295   7.004  -3.490  1.00 13.82           H  
ATOM    140  HD2 TYR A   8       0.243   9.834  -6.527  1.00 13.82           H  
ATOM    141  HE1 TYR A   8       0.436   5.177  -4.880  1.00 13.82           H  
ATOM    142  HE2 TYR A   8      -0.617   7.988  -7.933  1.00 13.82           H  
ATOM    143  HH  TYR A   8      -1.258   5.786  -7.894  1.00 13.82           H  
ATOM    144  N   SER A   9       3.723  11.804  -3.145  1.00 10.84           N  
ATOM    145  CA  SER A   9       4.121  12.921  -2.301  1.00 10.84           C  
ATOM    146  C   SER A   9       4.817  14.049  -3.074  1.00 10.84           C  
ATOM    147  O   SER A   9       5.181  15.064  -2.477  1.00 10.84           O  
ATOM    148  CB  SER A   9       5.062  12.445  -1.210  1.00 10.84           C  
ATOM    149  OG  SER A   9       4.428  11.553  -0.340  1.00 10.84           O  
ATOM    150  H   SER A   9       4.260  10.942  -3.060  1.00 10.84           H  
ATOM    151  HA  SER A   9       3.223  13.331  -1.839  1.00 10.84           H  
ATOM    152 1HB  SER A   9       5.926  11.956  -1.668  1.00 10.84           H  
ATOM    153 2HB  SER A   9       5.429  13.302  -0.652  1.00 10.84           H  
ATOM    154  HG  SER A   9       4.340  10.718  -0.845  1.00 10.84           H  
ATOM    155  N   LYS A  10       5.040  13.879  -4.382  1.00  8.63           N  
ATOM    156  CA  LYS A  10       5.690  14.922  -5.168  1.00  8.63           C  
ATOM    157  C   LYS A  10       5.018  16.264  -4.923  1.00  8.63           C  
ATOM    158  O   LYS A  10       3.796  16.385  -4.999  1.00  8.63           O  
ATOM    159  CB  LYS A  10       5.638  14.593  -6.660  1.00  8.63           C  
ATOM    160  CG  LYS A  10       6.319  15.628  -7.575  1.00  8.63           C  
ATOM    161  CD  LYS A  10       6.268  15.183  -9.036  1.00  8.63           C  
ATOM    162  CE  LYS A  10       6.926  16.195  -9.963  1.00  8.63           C  
ATOM    163  NZ  LYS A  10       6.877  15.749 -11.389  1.00  8.63           N  
ATOM    164  H   LYS A  10       4.746  13.023  -4.854  1.00  8.63           H  
ATOM    165  HA  LYS A  10       6.730  14.998  -4.856  1.00  8.63           H  
ATOM    166 1HB  LYS A  10       6.111  13.623  -6.831  1.00  8.63           H  
ATOM    167 2HB  LYS A  10       4.597  14.501  -6.971  1.00  8.63           H  
ATOM    168 1HG  LYS A  10       5.813  16.594  -7.479  1.00  8.63           H  
ATOM    169 2HG  LYS A  10       7.357  15.753  -7.273  1.00  8.63           H  
ATOM    170 1HD  LYS A  10       6.772  14.221  -9.140  1.00  8.63           H  
ATOM    171 2HD  LYS A  10       5.227  15.059  -9.333  1.00  8.63           H  
ATOM    172 1HE  LYS A  10       6.409  17.151  -9.872  1.00  8.63           H  
ATOM    173 2HE  LYS A  10       7.967  16.329  -9.669  1.00  8.63           H  
ATOM    174 1HZ  LYS A  10       7.317  16.441 -11.980  1.00  8.63           H  
ATOM    175 2HZ  LYS A  10       7.363  14.867 -11.484  1.00  8.63           H  
ATOM    176 3HZ  LYS A  10       5.914  15.632 -11.672  1.00  8.63           H  
ATOM    177  N   ASP A  11       5.826  17.283  -4.648  1.00  7.16           N  
ATOM    178  CA  ASP A  11       5.310  18.610  -4.355  1.00  7.16           C  
ATOM    179  C   ASP A  11       4.433  19.114  -5.505  1.00  7.16           C  
ATOM    180  O   ASP A  11       4.957  19.361  -6.597  1.00  7.16           O  
ATOM    181  CB  ASP A  11       6.478  19.585  -4.124  1.00  7.16           C  
ATOM    182  CG  ASP A  11       6.081  21.037  -3.671  1.00  7.16           C  
ATOM    183  OD1 ASP A  11       4.978  21.504  -3.961  1.00  7.16           O  
ATOM    184  OD2 ASP A  11       6.906  21.662  -3.052  1.00  7.16           O  
ATOM    185  H   ASP A  11       6.821  17.117  -4.607  1.00  7.16           H  
ATOM    186  HA  ASP A  11       4.762  18.522  -3.426  1.00  7.16           H  
ATOM    187 1HB  ASP A  11       7.143  19.164  -3.367  1.00  7.16           H  
ATOM    188 2HB  ASP A  11       7.058  19.667  -5.043  1.00  7.16           H  
ATOM    189  N   PRO A  12       3.120  19.360  -5.277  1.00  6.32           N  
ATOM    190  CA  PRO A  12       2.129  19.758  -6.257  1.00  6.32           C  
ATOM    191  C   PRO A  12       2.428  21.125  -6.839  1.00  6.32           C  
ATOM    192  O   PRO A  12       1.889  21.492  -7.879  1.00  6.32           O  
ATOM    193  CB  PRO A  12       0.818  19.744  -5.461  1.00  6.32           C  
ATOM    194  CG  PRO A  12       1.231  19.973  -4.035  1.00  6.32           C  
ATOM    195  CD  PRO A  12       2.573  19.289  -3.897  1.00  6.32           C  
ATOM    196  HA  PRO A  12       2.104  19.000  -7.055  1.00  6.32           H  
ATOM    197 1HB  PRO A  12       0.145  20.530  -5.836  1.00  6.32           H  
ATOM    198 2HB  PRO A  12       0.303  18.784  -5.605  1.00  6.32           H  
ATOM    199 1HG  PRO A  12       1.292  21.055  -3.833  1.00  6.32           H  
ATOM    200 2HG  PRO A  12       0.476  19.564  -3.350  1.00  6.32           H  
ATOM    201 1HD  PRO A  12       3.167  19.898  -3.199  1.00  6.32           H  
ATOM    202 2HD  PRO A  12       2.458  18.239  -3.574  1.00  6.32           H  
ATOM    203  N   SER A  13       3.310  21.898  -6.193  1.00  5.92           N  
ATOM    204  CA  SER A  13       3.662  23.218  -6.700  1.00  5.92           C  
ATOM    205  C   SER A  13       4.292  23.086  -8.086  1.00  5.92           C  
ATOM    206  O   SER A  13       4.213  23.992  -8.923  1.00  5.92           O  
ATOM    207  CB  SER A  13       4.680  23.874  -5.789  1.00  5.92           C  
ATOM    208  OG  SER A  13       4.166  24.069  -4.507  1.00  5.92           O  
ATOM    209  H   SER A  13       3.776  21.585  -5.335  1.00  5.92           H  
ATOM    210  HA  SER A  13       2.762  23.828  -6.767  1.00  5.92           H  
ATOM    211 1HB  SER A  13       5.579  23.258  -5.736  1.00  5.92           H  
ATOM    212 2HB  SER A  13       4.968  24.833  -6.213  1.00  5.92           H  
ATOM    213  HG  SER A  13       4.346  23.203  -4.052  1.00  5.92           H  
ATOM    214  N   ARG A  14       4.868  21.910  -8.357  1.00  5.77           N  
ATOM    215  CA  ARG A  14       5.564  21.631  -9.597  1.00  5.77           C  
ATOM    216  C   ARG A  14       4.592  21.366 -10.742  1.00  5.77           C  
ATOM    217  O   ARG A  14       5.004  21.200 -11.890  1.00  5.77           O  
ATOM    218  CB  ARG A  14       6.489  20.447  -9.389  1.00  5.77           C  
ATOM    219  CG  ARG A  14       7.604  20.737  -8.390  1.00  5.77           C  
ATOM    220  CD  ARG A  14       8.508  19.585  -8.161  1.00  5.77           C  
ATOM    221  NE  ARG A  14       9.518  19.913  -7.158  1.00  5.77           N  
ATOM    222  CZ  ARG A  14      10.536  19.115  -6.780  1.00  5.77           C  
ATOM    223  NH1 ARG A  14      10.701  17.936  -7.335  1.00  5.77           N  
ATOM    224  NH2 ARG A  14      11.373  19.526  -5.844  1.00  5.77           N  
ATOM    225  H   ARG A  14       4.851  21.171  -7.649  1.00  5.77           H  
ATOM    226  HA  ARG A  14       6.171  22.500  -9.852  1.00  5.77           H  
ATOM    227 1HB  ARG A  14       5.916  19.597  -9.014  1.00  5.77           H  
ATOM    228 2HB  ARG A  14       6.941  20.155 -10.334  1.00  5.77           H  
ATOM    229 1HG  ARG A  14       8.199  21.576  -8.746  1.00  5.77           H  
ATOM    230 2HG  ARG A  14       7.147  20.997  -7.429  1.00  5.77           H  
ATOM    231 1HD  ARG A  14       7.926  18.735  -7.799  1.00  5.77           H  
ATOM    232 2HD  ARG A  14       9.014  19.318  -9.087  1.00  5.77           H  
ATOM    233  HE  ARG A  14       9.434  20.811  -6.696  1.00  5.77           H  
ATOM    234 1HH1 ARG A  14      10.067  17.624  -8.053  1.00  5.77           H  
ATOM    235 2HH1 ARG A  14      11.468  17.346  -7.048  1.00  5.77           H  
ATOM    236 1HH2 ARG A  14      11.243  20.434  -5.415  1.00  5.77           H  
ATOM    237 2HH2 ARG A  14      12.139  18.935  -5.556  1.00  5.77           H  
ATOM    238  N   ALA A  15       3.292  21.333 -10.430  1.00  5.65           N  
ATOM    239  CA  ALA A  15       2.248  21.158 -11.422  1.00  5.65           C  
ATOM    240  C   ALA A  15       1.910  22.493 -12.093  1.00  5.65           C  
ATOM    241  O   ALA A  15       1.115  22.523 -13.033  1.00  5.65           O  
ATOM    242  CB  ALA A  15       1.003  20.570 -10.776  1.00  5.65           C  
ATOM    243  H   ALA A  15       2.993  21.452  -9.465  1.00  5.65           H  
ATOM    244  HA  ALA A  15       2.614  20.475 -12.187  1.00  5.65           H  
ATOM    245 1HB  ALA A  15       0.236  20.424 -11.531  1.00  5.65           H  
ATOM    246 2HB  ALA A  15       1.249  19.615 -10.315  1.00  5.65           H  
ATOM    247 3HB  ALA A  15       0.634  21.253 -10.015  1.00  5.65           H  
ATOM    248  N   GLU A  16       2.513  23.595 -11.603  1.00  5.46           N  
ATOM    249  CA  GLU A  16       2.294  24.947 -12.131  1.00  5.46           C  
ATOM    250  C   GLU A  16       0.823  25.370 -12.171  1.00  5.46           C  
ATOM    251  O   GLU A  16       0.340  25.867 -13.186  1.00  5.46           O  
ATOM    252  CB  GLU A  16       2.901  25.084 -13.537  1.00  5.46           C  
ATOM    253  CG  GLU A  16       4.421  24.866 -13.597  1.00  5.46           C  
ATOM    254  CD  GLU A  16       5.020  25.127 -14.973  1.00  5.46           C  
ATOM    255  OE1 GLU A  16       4.278  25.389 -15.890  1.00  5.46           O  
ATOM    256  OE2 GLU A  16       6.223  25.074 -15.096  1.00  5.46           O  
ATOM    257  H   GLU A  16       3.156  23.506 -10.815  1.00  5.46           H  
ATOM    258  HA  GLU A  16       2.819  25.642 -11.474  1.00  5.46           H  
ATOM    259 1HB  GLU A  16       2.434  24.373 -14.215  1.00  5.46           H  
ATOM    260 2HB  GLU A  16       2.694  26.082 -13.922  1.00  5.46           H  
ATOM    261 1HG  GLU A  16       4.897  25.525 -12.874  1.00  5.46           H  
ATOM    262 2HG  GLU A  16       4.635  23.837 -13.302  1.00  5.46           H  
ATOM    263  N   LYS A  17       0.116  25.186 -11.056  1.00  5.21           N  
ATOM    264  CA  LYS A  17      -1.300  25.539 -10.957  1.00  5.21           C  
ATOM    265  C   LYS A  17      -1.548  26.840 -10.181  1.00  5.21           C  
ATOM    266  O   LYS A  17      -2.686  27.162  -9.841  1.00  5.21           O  
ATOM    267  CB  LYS A  17      -2.070  24.395 -10.300  1.00  5.21           C  
ATOM    268  CG  LYS A  17      -1.963  23.072 -11.048  1.00  5.21           C  
ATOM    269  CD  LYS A  17      -2.562  23.151 -12.440  1.00  5.21           C  
ATOM    270  CE  LYS A  17      -2.511  21.799 -13.134  1.00  5.21           C  
ATOM    271  NZ  LYS A  17      -3.048  21.863 -14.522  1.00  5.21           N  
ATOM    272  H   LYS A  17       0.574  24.765 -10.260  1.00  5.21           H  
ATOM    273  HA  LYS A  17      -1.687  25.680 -11.967  1.00  5.21           H  
ATOM    274 1HB  LYS A  17      -1.697  24.239  -9.287  1.00  5.21           H  
ATOM    275 2HB  LYS A  17      -3.125  24.659 -10.227  1.00  5.21           H  
ATOM    276 1HG  LYS A  17      -0.917  22.811 -11.144  1.00  5.21           H  
ATOM    277 2HG  LYS A  17      -2.464  22.287 -10.482  1.00  5.21           H  
ATOM    278 1HD  LYS A  17      -3.596  23.489 -12.381  1.00  5.21           H  
ATOM    279 2HD  LYS A  17      -1.991  23.870 -13.033  1.00  5.21           H  
ATOM    280 1HE  LYS A  17      -1.474  21.464 -13.173  1.00  5.21           H  
ATOM    281 2HE  LYS A  17      -3.094  21.079 -12.561  1.00  5.21           H  
ATOM    282 1HZ  LYS A  17      -2.988  20.950 -14.947  1.00  5.21           H  
ATOM    283 2HZ  LYS A  17      -4.011  22.164 -14.500  1.00  5.21           H  
ATOM    284 3HZ  LYS A  17      -2.498  22.522 -15.058  1.00  5.21           H  
ATOM    285  N   ARG A  18      -0.478  27.558  -9.852  1.00  4.96           N  
ATOM    286  CA  ARG A  18      -0.589  28.793  -9.076  1.00  4.96           C  
ATOM    287  C   ARG A  18      -1.349  29.855  -9.871  1.00  4.96           C  
ATOM    288  O   ARG A  18      -1.160  29.987 -11.080  1.00  4.96           O  
ATOM    289  CB  ARG A  18       0.795  29.276  -8.680  1.00  4.96           C  
ATOM    290  CG  ARG A  18       1.530  28.275  -7.763  1.00  4.96           C  
ATOM    291  CD  ARG A  18       2.910  28.698  -7.369  1.00  4.96           C  
ATOM    292  NE  ARG A  18       2.913  29.823  -6.447  1.00  4.96           N  
ATOM    293  CZ  ARG A  18       2.877  29.713  -5.108  1.00  4.96           C  
ATOM    294  NH1 ARG A  18       2.824  28.536  -4.516  1.00  4.96           N  
ATOM    295  NH2 ARG A  18       2.900  30.820  -4.416  1.00  4.96           N  
ATOM    296  H   ARG A  18       0.427  27.246 -10.164  1.00  4.96           H  
ATOM    297  HA  ARG A  18      -1.149  28.580  -8.165  1.00  4.96           H  
ATOM    298 1HB  ARG A  18       1.392  29.430  -9.571  1.00  4.96           H  
ATOM    299 2HB  ARG A  18       0.725  30.236  -8.160  1.00  4.96           H  
ATOM    300 1HG  ARG A  18       0.948  28.138  -6.852  1.00  4.96           H  
ATOM    301 2HG  ARG A  18       1.611  27.318  -8.282  1.00  4.96           H  
ATOM    302 1HD  ARG A  18       3.416  27.863  -6.884  1.00  4.96           H  
ATOM    303 2HD  ARG A  18       3.467  28.985  -8.254  1.00  4.96           H  
ATOM    304  HE  ARG A  18       2.953  30.783  -6.807  1.00  4.96           H  
ATOM    305 1HH1 ARG A  18       2.804  27.694  -5.072  1.00  4.96           H  
ATOM    306 2HH1 ARG A  18       2.800  28.476  -3.509  1.00  4.96           H  
ATOM    307 1HH2 ARG A  18       2.944  31.693  -4.948  1.00  4.96           H  
ATOM    308 2HH2 ARG A  18       2.877  30.807  -3.409  1.00  4.96           H  
ATOM    309  N   GLU A  19      -2.216  30.605  -9.195  1.00  4.76           N  
ATOM    310  CA  GLU A  19      -3.028  31.628  -9.857  1.00  4.76           C  
ATOM    311  C   GLU A  19      -2.214  32.717 -10.567  1.00  4.76           C  
ATOM    312  O   GLU A  19      -1.325  33.327  -9.970  1.00  4.76           O  
ATOM    313  CB  GLU A  19      -3.956  32.293  -8.830  1.00  4.76           C  
ATOM    314  CG  GLU A  19      -4.999  33.249  -9.417  1.00  4.76           C  
ATOM    315  CD  GLU A  19      -5.869  33.931  -8.362  1.00  4.76           C  
ATOM    316  OE1 GLU A  19      -5.533  33.878  -7.208  1.00  4.76           O  
ATOM    317  OE2 GLU A  19      -6.896  34.483  -8.723  1.00  4.76           O  
ATOM    318  H   GLU A  19      -2.330  30.451  -8.205  1.00  4.76           H  
ATOM    319  HA  GLU A  19      -3.640  31.131 -10.610  1.00  4.76           H  
ATOM    320 1HB  GLU A  19      -4.488  31.523  -8.274  1.00  4.76           H  
ATOM    321 2HB  GLU A  19      -3.358  32.858  -8.116  1.00  4.76           H  
ATOM    322 1HG  GLU A  19      -4.483  34.025  -9.984  1.00  4.76           H  
ATOM    323 2HG  GLU A  19      -5.636  32.702 -10.109  1.00  4.76           H  
ATOM    324  N   ILE A  20      -2.576  32.972 -11.826  1.00  4.61           N  
ATOM    325  CA  ILE A  20      -1.997  34.003 -12.692  1.00  4.61           C  
ATOM    326  C   ILE A  20      -3.067  34.943 -13.234  1.00  4.61           C  
ATOM    327  O   ILE A  20      -4.063  34.482 -13.795  1.00  4.61           O  
ATOM    328  CB  ILE A  20      -1.218  33.375 -13.856  1.00  4.61           C  
ATOM    329  CG1 ILE A  20      -0.017  32.592 -13.326  1.00  4.61           C  
ATOM    330  CG2 ILE A  20      -0.845  34.401 -14.841  1.00  4.61           C  
ATOM    331  CD1 ILE A  20       0.697  31.800 -14.377  1.00  4.61           C  
ATOM    332  H   ILE A  20      -3.310  32.398 -12.214  1.00  4.61           H  
ATOM    333  HA  ILE A  20      -1.297  34.593 -12.100  1.00  4.61           H  
ATOM    334  HB  ILE A  20      -1.856  32.647 -14.351  1.00  4.61           H  
ATOM    335 1HG1 ILE A  20       0.690  33.301 -12.882  1.00  4.61           H  
ATOM    336 2HG1 ILE A  20      -0.345  31.905 -12.555  1.00  4.61           H  
ATOM    337 1HG2 ILE A  20      -0.316  33.943 -15.671  1.00  4.61           H  
ATOM    338 2HG2 ILE A  20      -1.743  34.880 -15.203  1.00  4.61           H  
ATOM    339 3HG2 ILE A  20      -0.232  35.112 -14.372  1.00  4.61           H  
ATOM    340 1HD1 ILE A  20       1.537  31.278 -13.927  1.00  4.61           H  
ATOM    341 2HD1 ILE A  20       0.011  31.074 -14.815  1.00  4.61           H  
ATOM    342 3HD1 ILE A  20       1.061  32.474 -15.150  1.00  4.61           H  
ATOM    343  N   LYS A  21      -2.878  36.256 -13.065  1.00  4.51           N  
ATOM    344  CA  LYS A  21      -3.888  37.202 -13.531  1.00  4.51           C  
ATOM    345  C   LYS A  21      -3.469  38.669 -13.647  1.00  4.51           C  
ATOM    346  O   LYS A  21      -2.412  39.088 -13.160  1.00  4.51           O  
ATOM    347  CB  LYS A  21      -5.113  37.125 -12.618  1.00  4.51           C  
ATOM    348  CG  LYS A  21      -4.854  37.508 -11.171  1.00  4.51           C  
ATOM    349  CD  LYS A  21      -6.103  37.290 -10.347  1.00  4.51           C  
ATOM    350  CE  LYS A  21      -5.896  37.613  -8.876  1.00  4.51           C  
ATOM    351  NZ  LYS A  21      -7.101  37.264  -8.075  1.00  4.51           N  
ATOM    352  H   LYS A  21      -2.046  36.586 -12.603  1.00  4.51           H  
ATOM    353  HA  LYS A  21      -4.191  36.884 -14.531  1.00  4.51           H  
ATOM    354 1HB  LYS A  21      -5.889  37.789 -12.992  1.00  4.51           H  
ATOM    355 2HB  LYS A  21      -5.528  36.119 -12.625  1.00  4.51           H  
ATOM    356 1HG  LYS A  21      -4.050  36.893 -10.762  1.00  4.51           H  
ATOM    357 2HG  LYS A  21      -4.556  38.557 -11.116  1.00  4.51           H  
ATOM    358 1HD  LYS A  21      -6.909  37.909 -10.738  1.00  4.51           H  
ATOM    359 2HD  LYS A  21      -6.404  36.244 -10.433  1.00  4.51           H  
ATOM    360 1HE  LYS A  21      -5.048  37.041  -8.500  1.00  4.51           H  
ATOM    361 2HE  LYS A  21      -5.687  38.676  -8.764  1.00  4.51           H  
ATOM    362 1HZ  LYS A  21      -6.944  37.466  -7.104  1.00  4.51           H  
ATOM    363 2HZ  LYS A  21      -7.902  37.773  -8.401  1.00  4.51           H  
ATOM    364 3HZ  LYS A  21      -7.254  36.244  -8.200  1.00  4.51           H  
ATOM    365  N   CYS A  22      -4.371  39.420 -14.299  1.00  4.45           N  
ATOM    366  CA  CYS A  22      -4.448  40.882 -14.443  1.00  4.45           C  
ATOM    367  C   CYS A  22      -3.171  41.692 -14.605  1.00  4.45           C  
ATOM    368  O   CYS A  22      -2.498  41.974 -13.616  1.00  4.45           O  
ATOM    369  CB  CYS A  22      -5.132  41.480 -13.226  1.00  4.45           C  
ATOM    370  SG  CYS A  22      -5.375  43.267 -13.357  1.00  4.45           S  
ATOM    371  H   CYS A  22      -5.139  38.907 -14.708  1.00  4.45           H  
ATOM    372  HA  CYS A  22      -5.100  41.072 -15.290  1.00  4.45           H  
ATOM    373 1HB  CYS A  22      -6.101  41.010 -13.065  1.00  4.45           H  
ATOM    374 2HB  CYS A  22      -4.518  41.289 -12.342  1.00  4.45           H  
ATOM    375  HG  CYS A  22      -4.306  43.532 -14.148  1.00  4.45           H  
ATOM    376  N   PRO A  23      -2.829  42.131 -15.815  1.00  4.42           N  
ATOM    377  CA  PRO A  23      -1.843  43.155 -16.058  1.00  4.42           C  
ATOM    378  C   PRO A  23      -2.255  44.417 -15.306  1.00  4.42           C  
ATOM    379  O   PRO A  23      -3.429  44.790 -15.342  1.00  4.42           O  
ATOM    380  CB  PRO A  23      -1.912  43.330 -17.575  1.00  4.42           C  
ATOM    381  CG  PRO A  23      -2.433  41.997 -18.082  1.00  4.42           C  
ATOM    382  CD  PRO A  23      -3.435  41.567 -17.027  1.00  4.42           C  
ATOM    383  HA  PRO A  23      -0.854  42.819 -15.757  1.00  4.42           H  
ATOM    384 1HB  PRO A  23      -2.575  44.169 -17.825  1.00  4.42           H  
ATOM    385 2HB  PRO A  23      -0.918  43.578 -17.965  1.00  4.42           H  
ATOM    386 1HG  PRO A  23      -2.889  42.117 -19.076  1.00  4.42           H  
ATOM    387 2HG  PRO A  23      -1.604  41.281 -18.200  1.00  4.42           H  
ATOM    388 1HD  PRO A  23      -4.412  42.034 -17.233  1.00  4.42           H  
ATOM    389 2HD  PRO A  23      -3.497  40.476 -16.971  1.00  4.42           H  
ATOM    390  N   THR A  24      -1.296  45.072 -14.666  1.00  4.38           N  
ATOM    391  CA  THR A  24      -1.532  46.317 -13.939  1.00  4.38           C  
ATOM    392  C   THR A  24      -0.470  47.338 -14.371  1.00  4.38           C  
ATOM    393  O   THR A  24       0.567  46.920 -14.869  1.00  4.38           O  
ATOM    394  CB  THR A  24      -1.458  46.080 -12.402  1.00  4.38           C  
ATOM    395  OG1 THR A  24      -0.160  45.585 -12.056  1.00  4.38           O  
ATOM    396  CG2 THR A  24      -2.495  45.074 -11.921  1.00  4.38           C  
ATOM    397  H   THR A  24      -0.365  44.675 -14.658  1.00  4.38           H  
ATOM    398  HA  THR A  24      -2.527  46.667 -14.186  1.00  4.38           H  
ATOM    399  HB  THR A  24      -1.624  47.027 -11.885  1.00  4.38           H  
ATOM    400  HG1 THR A  24       0.011  44.770 -12.584  1.00  4.38           H  
ATOM    401 1HG2 THR A  24      -2.403  44.945 -10.846  1.00  4.38           H  
ATOM    402 2HG2 THR A  24      -3.493  45.436 -12.158  1.00  4.38           H  
ATOM    403 3HG2 THR A  24      -2.337  44.122 -12.403  1.00  4.38           H  
ATOM    404  N   PRO A  25      -0.707  48.667 -14.259  1.00  4.32           N  
ATOM    405  CA  PRO A  25       0.293  49.720 -14.426  1.00  4.32           C  
ATOM    406  C   PRO A  25       1.415  49.429 -13.457  1.00  4.32           C  
ATOM    407  O   PRO A  25       1.142  49.064 -12.316  1.00  4.32           O  
ATOM    408  CB  PRO A  25      -0.483  50.986 -14.051  1.00  4.32           C  
ATOM    409  CG  PRO A  25      -1.926  50.647 -14.374  1.00  4.32           C  
ATOM    410  CD  PRO A  25      -2.073  49.172 -14.020  1.00  4.32           C  
ATOM    411  HA  PRO A  25       0.657  49.761 -15.455  1.00  4.32           H  
ATOM    412 1HB  PRO A  25      -0.322  51.227 -12.992  1.00  4.32           H  
ATOM    413 2HB  PRO A  25      -0.107  51.840 -14.638  1.00  4.32           H  
ATOM    414 1HG  PRO A  25      -2.603  51.293 -13.795  1.00  4.32           H  
ATOM    415 2HG  PRO A  25      -2.130  50.849 -15.436  1.00  4.32           H  
ATOM    416 1HD  PRO A  25      -2.368  49.046 -12.972  1.00  4.32           H  
ATOM    417 2HD  PRO A  25      -2.795  48.732 -14.720  1.00  4.32           H  
ATOM    418  N   GLY A  26       2.664  49.605 -13.857  1.00  4.28           N  
ATOM    419  CA  GLY A  26       3.730  49.267 -12.925  1.00  4.28           C  
ATOM    420  C   GLY A  26       3.486  47.802 -12.650  1.00  4.28           C  
ATOM    421  O   GLY A  26       3.411  47.022 -13.593  1.00  4.28           O  
ATOM    422  H   GLY A  26       2.870  49.912 -14.795  1.00  4.28           H  
ATOM    423 1HA  GLY A  26       4.707  49.425 -13.378  1.00  4.28           H  
ATOM    424 2HA  GLY A  26       3.655  49.858 -12.013  1.00  4.28           H  
ATOM    425  N   CYS A  27       3.399  47.405 -11.390  1.00  4.26           N  
ATOM    426  CA  CYS A  27       3.094  46.009 -11.130  1.00  4.26           C  
ATOM    427  C   CYS A  27       2.494  45.826  -9.743  1.00  4.26           C  
ATOM    428  O   CYS A  27       3.211  45.495  -8.795  1.00  4.26           O  
ATOM    429  CB  CYS A  27       4.312  45.120 -11.271  1.00  4.26           C  
ATOM    430  SG  CYS A  27       3.856  43.376 -11.350  1.00  4.26           S  
ATOM    431  H   CYS A  27       3.476  48.061 -10.624  1.00  4.26           H  
ATOM    432  HA  CYS A  27       2.356  45.683 -11.869  1.00  4.26           H  
ATOM    433 1HB  CYS A  27       4.868  45.386 -12.158  1.00  4.26           H  
ATOM    434 2HB  CYS A  27       4.971  45.261 -10.413  1.00  4.26           H  
ATOM    435  N   ASP A  28       1.202  46.098  -9.594  1.00  4.28           N  
ATOM    436  CA  ASP A  28       0.588  46.015  -8.266  1.00  4.28           C  
ATOM    437  C   ASP A  28       0.371  44.572  -7.829  1.00  4.28           C  
ATOM    438  O   ASP A  28       0.538  44.234  -6.659  1.00  4.28           O  
ATOM    439  CB  ASP A  28      -0.753  46.752  -8.200  1.00  4.28           C  
ATOM    440  CG  ASP A  28      -0.637  48.278  -8.248  1.00  4.28           C  
ATOM    441  OD1 ASP A  28       0.448  48.792  -8.077  1.00  4.28           O  
ATOM    442  OD2 ASP A  28      -1.649  48.915  -8.430  1.00  4.28           O  
ATOM    443  H   ASP A  28       0.652  46.307 -10.424  1.00  4.28           H  
ATOM    444  HA  ASP A  28       1.267  46.484  -7.551  1.00  4.28           H  
ATOM    445 1HB  ASP A  28      -1.376  46.432  -9.033  1.00  4.28           H  
ATOM    446 2HB  ASP A  28      -1.273  46.469  -7.284  1.00  4.28           H  
ATOM    447  N   GLY A  29      -0.023  43.727  -8.776  1.00  4.36           N  
ATOM    448  CA  GLY A  29      -0.297  42.329  -8.476  1.00  4.36           C  
ATOM    449  C   GLY A  29      -0.322  41.442  -9.719  1.00  4.36           C  
ATOM    450  O   GLY A  29      -0.895  40.354  -9.687  1.00  4.36           O  
ATOM    451  H   GLY A  29      -0.145  44.073  -9.716  1.00  4.36           H  
ATOM    452 1HA  GLY A  29       0.456  41.957  -7.780  1.00  4.36           H  
ATOM    453 2HA  GLY A  29      -1.256  42.256  -7.963  1.00  4.36           H  
ATOM    454  N   THR A  30       0.264  41.907 -10.815  1.00  4.48           N  
ATOM    455  CA  THR A  30       0.251  41.114 -12.039  1.00  4.48           C  
ATOM    456  C   THR A  30       1.042  39.818 -11.898  1.00  4.48           C  
ATOM    457  O   THR A  30       2.200  39.839 -11.496  1.00  4.48           O  
ATOM    458  CB  THR A  30       0.774  41.936 -13.220  1.00  4.48           C  
ATOM    459  OG1 THR A  30      -0.066  43.085 -13.406  1.00  4.48           O  
ATOM    460  CG2 THR A  30       0.766  41.105 -14.440  1.00  4.48           C  
ATOM    461  H   THR A  30       0.738  42.795 -10.800  1.00  4.48           H  
ATOM    462  HA  THR A  30      -0.783  40.845 -12.254  1.00  4.48           H  
ATOM    463  HB  THR A  30       1.774  42.264 -13.032  1.00  4.48           H  
ATOM    464  HG1 THR A  30      -1.001  42.759 -13.436  1.00  4.48           H  
ATOM    465 1HG2 THR A  30       1.115  41.686 -15.275  1.00  4.48           H  
ATOM    466 2HG2 THR A  30       1.418  40.259 -14.298  1.00  4.48           H  
ATOM    467 3HG2 THR A  30      -0.243  40.767 -14.624  1.00  4.48           H  
ATOM    468  N   GLY A  31       0.420  38.685 -12.240  1.00  4.63           N  
ATOM    469  CA  GLY A  31       1.083  37.381 -12.106  1.00  4.63           C  
ATOM    470  C   GLY A  31       1.584  36.747 -13.403  1.00  4.63           C  
ATOM    471  O   GLY A  31       2.005  35.590 -13.401  1.00  4.63           O  
ATOM    472  H   GLY A  31      -0.548  38.745 -12.565  1.00  4.63           H  
ATOM    473 1HA  GLY A  31       1.925  37.491 -11.427  1.00  4.63           H  
ATOM    474 2HA  GLY A  31       0.396  36.689 -11.619  1.00  4.63           H  
ATOM    475  N   HIS A  32       1.548  37.458 -14.520  1.00  4.79           N  
ATOM    476  CA  HIS A  32       1.886  36.841 -15.812  1.00  4.79           C  
ATOM    477  C   HIS A  32       3.375  36.645 -16.059  1.00  4.79           C  
ATOM    478  O   HIS A  32       3.950  37.212 -16.986  1.00  4.79           O  
ATOM    479  CB  HIS A  32       1.287  37.674 -16.946  1.00  4.79           C  
ATOM    480  CG  HIS A  32      -0.223  37.635 -16.996  1.00  4.79           C  
ATOM    481  ND1 HIS A  32      -0.917  36.508 -17.374  1.00  4.79           N  
ATOM    482  CD2 HIS A  32      -1.157  38.568 -16.711  1.00  4.79           C  
ATOM    483  CE1 HIS A  32      -2.213  36.751 -17.325  1.00  4.79           C  
ATOM    484  NE2 HIS A  32      -2.388  37.989 -16.930  1.00  4.79           N  
ATOM    485  H   HIS A  32       1.244  38.420 -14.482  1.00  4.79           H  
ATOM    486  HA  HIS A  32       1.438  35.853 -15.863  1.00  4.79           H  
ATOM    487 1HB  HIS A  32       1.604  38.715 -16.836  1.00  4.79           H  
ATOM    488 2HB  HIS A  32       1.672  37.315 -17.899  1.00  4.79           H  
ATOM    489  HD1 HIS A  32      -0.516  35.632 -17.647  1.00  4.79           H  
ATOM    490  HD2 HIS A  32      -1.096  39.594 -16.373  1.00  4.79           H  
ATOM    491  HE1 HIS A  32      -2.932  35.976 -17.590  1.00  4.79           H  
ATOM    492  N   VAL A  33       3.972  35.779 -15.257  1.00  4.95           N  
ATOM    493  CA  VAL A  33       5.396  35.496 -15.284  1.00  4.95           C  
ATOM    494  C   VAL A  33       5.691  34.040 -15.634  1.00  4.95           C  
ATOM    495  O   VAL A  33       5.111  33.117 -15.066  1.00  4.95           O  
ATOM    496  CB  VAL A  33       6.020  35.880 -13.924  1.00  4.95           C  
ATOM    497  CG1 VAL A  33       7.471  35.507 -13.876  1.00  4.95           C  
ATOM    498  CG2 VAL A  33       5.891  37.353 -13.712  1.00  4.95           C  
ATOM    499  H   VAL A  33       3.385  35.349 -14.547  1.00  4.95           H  
ATOM    500  HA  VAL A  33       5.853  36.128 -16.046  1.00  4.95           H  
ATOM    501  HB  VAL A  33       5.510  35.375 -13.137  1.00  4.95           H  
ATOM    502 1HG1 VAL A  33       7.884  35.797 -12.914  1.00  4.95           H  
ATOM    503 2HG1 VAL A  33       7.548  34.442 -13.983  1.00  4.95           H  
ATOM    504 3HG1 VAL A  33       8.013  36.018 -14.671  1.00  4.95           H  
ATOM    505 1HG2 VAL A  33       6.324  37.622 -12.764  1.00  4.95           H  
ATOM    506 2HG2 VAL A  33       6.433  37.856 -14.493  1.00  4.95           H  
ATOM    507 3HG2 VAL A  33       4.845  37.652 -13.721  1.00  4.95           H  
ATOM    508  N   THR A  34       6.615  33.862 -16.583  1.00  5.06           N  
ATOM    509  CA  THR A  34       7.035  32.552 -17.085  1.00  5.06           C  
ATOM    510  C   THR A  34       8.464  32.211 -16.655  1.00  5.06           C  
ATOM    511  O   THR A  34       9.088  31.288 -17.180  1.00  5.06           O  
ATOM    512  CB  THR A  34       6.934  32.518 -18.615  1.00  5.06           C  
ATOM    513  OG1 THR A  34       7.774  33.539 -19.172  1.00  5.06           O  
ATOM    514  CG2 THR A  34       5.495  32.768 -19.045  1.00  5.06           C  
ATOM    515  H   THR A  34       7.033  34.684 -16.997  1.00  5.06           H  
ATOM    516  HA  THR A  34       6.371  31.792 -16.675  1.00  5.06           H  
ATOM    517  HB  THR A  34       7.261  31.545 -18.979  1.00  5.06           H  
ATOM    518  HG1 THR A  34       8.691  33.357 -18.941  1.00  5.06           H  
ATOM    519 1HG2 THR A  34       5.430  32.744 -20.132  1.00  5.06           H  
ATOM    520 2HG2 THR A  34       4.850  31.996 -18.623  1.00  5.06           H  
ATOM    521 3HG2 THR A  34       5.171  33.744 -18.685  1.00  5.06           H  
ATOM    522  N   GLY A  35       8.969  33.005 -15.724  1.00  5.10           N  
ATOM    523  CA  GLY A  35      10.300  32.892 -15.143  1.00  5.10           C  
ATOM    524  C   GLY A  35      10.258  32.032 -13.881  1.00  5.10           C  
ATOM    525  O   GLY A  35       9.485  31.081 -13.802  1.00  5.10           O  
ATOM    526  H   GLY A  35       8.365  33.733 -15.384  1.00  5.10           H  
ATOM    527 1HA  GLY A  35      10.982  32.450 -15.871  1.00  5.10           H  
ATOM    528 2HA  GLY A  35      10.677  33.885 -14.903  1.00  5.10           H  
ATOM    529  N   LEU A  36      11.102  32.355 -12.901  1.00  5.10           N  
ATOM    530  CA  LEU A  36      11.199  31.541 -11.686  1.00  5.10           C  
ATOM    531  C   LEU A  36       9.885  31.436 -10.898  1.00  5.10           C  
ATOM    532  O   LEU A  36       9.529  30.344 -10.447  1.00  5.10           O  
ATOM    533  CB  LEU A  36      12.321  32.068 -10.791  1.00  5.10           C  
ATOM    534  CG  LEU A  36      12.523  31.309  -9.491  1.00  5.10           C  
ATOM    535  CD1 LEU A  36      12.838  29.870  -9.786  1.00  5.10           C  
ATOM    536  CD2 LEU A  36      13.668  31.945  -8.721  1.00  5.10           C  
ATOM    537  H   LEU A  36      11.703  33.158 -13.009  1.00  5.10           H  
ATOM    538  HA  LEU A  36      11.476  30.533 -11.989  1.00  5.10           H  
ATOM    539 1HB  LEU A  36      13.257  32.037 -11.343  1.00  5.10           H  
ATOM    540 2HB  LEU A  36      12.103  33.105 -10.533  1.00  5.10           H  
ATOM    541  HG  LEU A  36      11.613  31.338  -8.912  1.00  5.10           H  
ATOM    542 1HD1 LEU A  36      12.976  29.330  -8.849  1.00  5.10           H  
ATOM    543 2HD1 LEU A  36      12.010  29.427 -10.341  1.00  5.10           H  
ATOM    544 3HD1 LEU A  36      13.749  29.809 -10.379  1.00  5.10           H  
ATOM    545 1HD2 LEU A  36      13.818  31.407  -7.785  1.00  5.10           H  
ATOM    546 2HD2 LEU A  36      14.576  31.893  -9.320  1.00  5.10           H  
ATOM    547 3HD2 LEU A  36      13.437  32.984  -8.514  1.00  5.10           H  
ATOM    548  N   TYR A  37       9.166  32.548 -10.712  1.00  5.06           N  
ATOM    549  CA  TYR A  37       7.910  32.459  -9.974  1.00  5.06           C  
ATOM    550  C   TYR A  37       6.789  33.133 -10.762  1.00  5.06           C  
ATOM    551  O   TYR A  37       6.972  34.267 -11.195  1.00  5.06           O  
ATOM    552  CB  TYR A  37       7.991  33.199  -8.635  1.00  5.06           C  
ATOM    553  CG  TYR A  37       9.068  32.768  -7.702  1.00  5.06           C  
ATOM    554  CD1 TYR A  37      10.215  33.532  -7.598  1.00  5.06           C  
ATOM    555  CD2 TYR A  37       8.934  31.615  -6.966  1.00  5.06           C  
ATOM    556  CE1 TYR A  37      11.217  33.151  -6.739  1.00  5.06           C  
ATOM    557  CE2 TYR A  37       9.943  31.223  -6.115  1.00  5.06           C  
ATOM    558  CZ  TYR A  37      11.081  31.990  -5.997  1.00  5.06           C  
ATOM    559  OH  TYR A  37      12.087  31.603  -5.143  1.00  5.06           O  
ATOM    560  H   TYR A  37       9.486  33.426 -11.090  1.00  5.06           H  
ATOM    561  HA  TYR A  37       7.689  31.411  -9.810  1.00  5.06           H  
ATOM    562 1HB  TYR A  37       8.128  34.264  -8.830  1.00  5.06           H  
ATOM    563 2HB  TYR A  37       7.058  33.098  -8.123  1.00  5.06           H  
ATOM    564  HD1 TYR A  37      10.320  34.442  -8.189  1.00  5.06           H  
ATOM    565  HD2 TYR A  37       8.031  31.011  -7.060  1.00  5.06           H  
ATOM    566  HE1 TYR A  37      12.115  33.759  -6.648  1.00  5.06           H  
ATOM    567  HE2 TYR A  37       9.840  30.308  -5.534  1.00  5.06           H  
ATOM    568  HH  TYR A  37      12.838  32.193  -5.246  1.00  5.06           H  
ATOM    569  N   PRO A  38       5.562  32.578 -10.809  1.00  5.01           N  
ATOM    570  CA  PRO A  38       4.396  33.131 -11.500  1.00  5.01           C  
ATOM    571  C   PRO A  38       3.740  34.243 -10.695  1.00  5.01           C  
ATOM    572  O   PRO A  38       2.553  34.170 -10.364  1.00  5.01           O  
ATOM    573  CB  PRO A  38       3.494  31.909 -11.607  1.00  5.01           C  
ATOM    574  CG  PRO A  38       3.798  31.116 -10.357  1.00  5.01           C  
ATOM    575  CD  PRO A  38       5.298  31.289 -10.141  1.00  5.01           C  
ATOM    576  HA  PRO A  38       4.685  33.472 -12.501  1.00  5.01           H  
ATOM    577 1HB  PRO A  38       2.447  32.229 -11.647  1.00  5.01           H  
ATOM    578 2HB  PRO A  38       3.703  31.364 -12.539  1.00  5.01           H  
ATOM    579 1HG  PRO A  38       3.198  31.500  -9.515  1.00  5.01           H  
ATOM    580 2HG  PRO A  38       3.512  30.068 -10.508  1.00  5.01           H  
ATOM    581 1HD  PRO A  38       5.511  31.347  -9.063  1.00  5.01           H  
ATOM    582 2HD  PRO A  38       5.845  30.472 -10.643  1.00  5.01           H  
ATOM    583  N   HIS A  39       4.529  35.248 -10.342  1.00  4.95           N  
ATOM    584  CA  HIS A  39       4.086  36.337  -9.490  1.00  4.95           C  
ATOM    585  C   HIS A  39       4.669  37.693  -9.855  1.00  4.95           C  
ATOM    586  O   HIS A  39       5.748  37.787 -10.447  1.00  4.95           O  
ATOM    587  CB  HIS A  39       4.404  36.032  -8.018  1.00  4.95           C  
ATOM    588  CG  HIS A  39       3.680  34.826  -7.477  1.00  4.95           C  
ATOM    589  ND1 HIS A  39       2.323  34.835  -7.222  1.00  4.95           N  
ATOM    590  CD2 HIS A  39       4.117  33.593  -7.127  1.00  4.95           C  
ATOM    591  CE1 HIS A  39       1.957  33.657  -6.754  1.00  4.95           C  
ATOM    592  NE2 HIS A  39       3.028  32.887  -6.673  1.00  4.95           N  
ATOM    593  H   HIS A  39       5.488  35.233 -10.686  1.00  4.95           H  
ATOM    594  HA  HIS A  39       3.004  36.426  -9.572  1.00  4.95           H  
ATOM    595 1HB  HIS A  39       5.475  35.857  -7.913  1.00  4.95           H  
ATOM    596 2HB  HIS A  39       4.148  36.892  -7.399  1.00  4.95           H  
ATOM    597  HD1 HIS A  39       1.692  35.597  -7.380  1.00  4.95           H  
ATOM    598  HD2 HIS A  39       5.085  33.121  -7.135  1.00  4.95           H  
ATOM    599  HE1 HIS A  39       0.914  33.465  -6.499  1.00  4.95           H  
ATOM    600  N   HIS A  40       4.049  38.732  -9.293  1.00  4.89           N  
ATOM    601  CA  HIS A  40       4.427  40.154  -9.392  1.00  4.89           C  
ATOM    602  C   HIS A  40       5.840  40.453  -8.880  1.00  4.89           C  
ATOM    603  O   HIS A  40       6.345  41.570  -8.980  1.00  4.89           O  
ATOM    604  CB  HIS A  40       3.430  40.983  -8.587  1.00  4.89           C  
ATOM    605  CG  HIS A  40       3.461  40.645  -7.129  1.00  4.89           C  
ATOM    606  ND1 HIS A  40       2.856  39.509  -6.616  1.00  4.89           N  
ATOM    607  CD2 HIS A  40       4.035  41.272  -6.078  1.00  4.89           C  
ATOM    608  CE1 HIS A  40       3.065  39.454  -5.312  1.00  4.89           C  
ATOM    609  NE2 HIS A  40       3.774  40.511  -4.958  1.00  4.89           N  
ATOM    610  H   HIS A  40       3.186  38.538  -8.802  1.00  4.89           H  
ATOM    611  HA  HIS A  40       4.381  40.466 -10.436  1.00  4.89           H  
ATOM    612 1HB  HIS A  40       3.645  42.044  -8.698  1.00  4.89           H  
ATOM    613 2HB  HIS A  40       2.432  40.806  -8.965  1.00  4.89           H  
ATOM    614  HD2 HIS A  40       4.604  42.201  -6.112  1.00  4.89           H  
ATOM    615  HE1 HIS A  40       2.709  38.670  -4.642  1.00  4.89           H  
ATOM    616  HE2 HIS A  40       4.081  40.730  -4.020  1.00  4.89           H  
ATOM    617  N   ARG A  41       6.473  39.436  -8.309  1.00  4.80           N  
ATOM    618  CA  ARG A  41       7.827  39.483  -7.809  1.00  4.80           C  
ATOM    619  C   ARG A  41       8.783  39.822  -8.961  1.00  4.80           C  
ATOM    620  O   ARG A  41       9.851  40.399  -8.742  1.00  4.80           O  
ATOM    621  CB  ARG A  41       8.176  38.132  -7.201  1.00  4.80           C  
ATOM    622  CG  ARG A  41       7.382  37.809  -5.934  1.00  4.80           C  
ATOM    623  CD  ARG A  41       7.655  36.436  -5.379  1.00  4.80           C  
ATOM    624  NE  ARG A  41       9.009  36.305  -4.850  1.00  4.80           N  
ATOM    625  CZ  ARG A  41       9.494  35.197  -4.247  1.00  4.80           C  
ATOM    626  NH1 ARG A  41       8.731  34.138  -4.092  1.00  4.80           N  
ATOM    627  NH2 ARG A  41      10.738  35.177  -3.799  1.00  4.80           N  
ATOM    628  H   ARG A  41       5.979  38.562  -8.253  1.00  4.80           H  
ATOM    629  HA  ARG A  41       7.896  40.257  -7.044  1.00  4.80           H  
ATOM    630 1HB  ARG A  41       7.976  37.343  -7.931  1.00  4.80           H  
ATOM    631 2HB  ARG A  41       9.237  38.098  -6.959  1.00  4.80           H  
ATOM    632 1HG  ARG A  41       7.633  38.539  -5.165  1.00  4.80           H  
ATOM    633 2HG  ARG A  41       6.313  37.882  -6.157  1.00  4.80           H  
ATOM    634 1HD  ARG A  41       6.953  36.227  -4.573  1.00  4.80           H  
ATOM    635 2HD  ARG A  41       7.526  35.694  -6.170  1.00  4.80           H  
ATOM    636  HE  ARG A  41       9.629  37.099  -4.944  1.00  4.80           H  
ATOM    637 1HH1 ARG A  41       7.780  34.147  -4.428  1.00  4.80           H  
ATOM    638 2HH1 ARG A  41       9.095  33.319  -3.625  1.00  4.80           H  
ATOM    639 1HH2 ARG A  41      11.329  35.990  -3.910  1.00  4.80           H  
ATOM    640 2HH2 ARG A  41      11.096  34.350  -3.344  1.00  4.80           H  
ATOM    641  N   SER A  42       8.391  39.457 -10.196  1.00  4.66           N  
ATOM    642  CA  SER A  42       9.197  39.774 -11.370  1.00  4.66           C  
ATOM    643  C   SER A  42       8.469  40.691 -12.335  1.00  4.66           C  
ATOM    644  O   SER A  42       7.431  40.342 -12.899  1.00  4.66           O  
ATOM    645  CB  SER A  42       9.590  38.556 -12.161  1.00  4.66           C  
ATOM    646  OG  SER A  42      10.295  38.958 -13.337  1.00  4.66           O  
ATOM    647  H   SER A  42       7.502  38.964 -10.307  1.00  4.66           H  
ATOM    648  HA  SER A  42      10.101  40.282 -11.039  1.00  4.66           H  
ATOM    649 1HB  SER A  42      10.210  37.899 -11.556  1.00  4.66           H  
ATOM    650 2HB  SER A  42       8.698  38.010 -12.437  1.00  4.66           H  
ATOM    651  HG  SER A  42      11.193  39.171 -13.037  1.00  4.66           H  
ATOM    652  N   LEU A  43       9.116  41.803 -12.657  1.00  4.50           N  
ATOM    653  CA  LEU A  43       8.543  42.776 -13.574  1.00  4.50           C  
ATOM    654  C   LEU A  43       8.496  42.275 -15.012  1.00  4.50           C  
ATOM    655  O   LEU A  43       7.888  42.916 -15.872  1.00  4.50           O  
ATOM    656  CB  LEU A  43       9.316  44.093 -13.514  1.00  4.50           C  
ATOM    657  CG  LEU A  43       9.182  44.865 -12.221  1.00  4.50           C  
ATOM    658  CD1 LEU A  43      10.079  46.092 -12.275  1.00  4.50           C  
ATOM    659  CD2 LEU A  43       7.725  45.253 -12.041  1.00  4.50           C  
ATOM    660  H   LEU A  43       9.985  42.014 -12.191  1.00  4.50           H  
ATOM    661  HA  LEU A  43       7.531  42.979 -13.251  1.00  4.50           H  
ATOM    662 1HB  LEU A  43      10.371  43.891 -13.682  1.00  4.50           H  
ATOM    663 2HB  LEU A  43       8.962  44.728 -14.303  1.00  4.50           H  
ATOM    664  HG  LEU A  43       9.499  44.242 -11.381  1.00  4.50           H  
ATOM    665 1HD1 LEU A  43       9.987  46.652 -11.343  1.00  4.50           H  
ATOM    666 2HD1 LEU A  43      11.115  45.780 -12.408  1.00  4.50           H  
ATOM    667 3HD1 LEU A  43       9.780  46.726 -13.110  1.00  4.50           H  
ATOM    668 1HD2 LEU A  43       7.604  45.808 -11.110  1.00  4.50           H  
ATOM    669 2HD2 LEU A  43       7.400  45.875 -12.879  1.00  4.50           H  
ATOM    670 3HD2 LEU A  43       7.118  44.348 -12.003  1.00  4.50           H  
ATOM    671  N   SER A  44       9.109  41.119 -15.291  1.00  4.32           N  
ATOM    672  CA  SER A  44       9.085  40.574 -16.636  1.00  4.32           C  
ATOM    673  C   SER A  44       7.660  40.243 -17.089  1.00  4.32           C  
ATOM    674  O   SER A  44       7.396  40.138 -18.286  1.00  4.32           O  
ATOM    675  CB  SER A  44       9.954  39.331 -16.704  1.00  4.32           C  
ATOM    676  OG  SER A  44       9.430  38.296 -15.911  1.00  4.32           O  
ATOM    677  H   SER A  44       9.571  40.579 -14.556  1.00  4.32           H  
ATOM    678  HA  SER A  44       9.494  41.322 -17.317  1.00  4.32           H  
ATOM    679 1HB  SER A  44      10.019  38.998 -17.739  1.00  4.32           H  
ATOM    680 2HB  SER A  44      10.963  39.569 -16.372  1.00  4.32           H  
ATOM    681  HG  SER A  44       9.643  38.538 -14.987  1.00  4.32           H  
ATOM    682  N   GLY A  45       6.745  40.084 -16.130  1.00  4.18           N  
ATOM    683  CA  GLY A  45       5.356  39.768 -16.409  1.00  4.18           C  
ATOM    684  C   GLY A  45       4.415  40.930 -16.192  1.00  4.18           C  
ATOM    685  O   GLY A  45       3.204  40.735 -16.126  1.00  4.18           O  
ATOM    686  H   GLY A  45       7.026  40.189 -15.151  1.00  4.18           H  
ATOM    687 1HA  GLY A  45       5.262  39.405 -17.431  1.00  4.18           H  
ATOM    688 2HA  GLY A  45       5.040  38.967 -15.764  1.00  4.18           H  
ATOM    689  N   CYS A  46       4.949  42.143 -16.089  1.00  4.09           N  
ATOM    690  CA  CYS A  46       4.121  43.291 -15.756  1.00  4.09           C  
ATOM    691  C   CYS A  46       4.231  44.355 -16.872  1.00  4.09           C  
ATOM    692  O   CYS A  46       4.813  45.414 -16.656  1.00  4.09           O  
ATOM    693  CB  CYS A  46       4.623  43.863 -14.443  1.00  4.09           C  
ATOM    694  SG  CYS A  46       4.722  42.605 -13.047  1.00  4.09           S  
ATOM    695  H   CYS A  46       5.957  42.273 -16.182  1.00  4.09           H  
ATOM    696  HA  CYS A  46       3.096  42.975 -15.614  1.00  4.09           H  
ATOM    697 1HB  CYS A  46       5.616  44.295 -14.586  1.00  4.09           H  
ATOM    698 2HB  CYS A  46       3.952  44.659 -14.150  1.00  4.09           H  
ATOM    699  N   PRO A  47       3.658  44.101 -18.075  1.00  4.08           N  
ATOM    700  CA  PRO A  47       3.912  44.799 -19.339  1.00  4.08           C  
ATOM    701  C   PRO A  47       3.577  46.284 -19.366  1.00  4.08           C  
ATOM    702  O   PRO A  47       4.146  47.046 -20.153  1.00  4.08           O  
ATOM    703  CB  PRO A  47       2.984  44.058 -20.314  1.00  4.08           C  
ATOM    704  CG  PRO A  47       1.897  43.467 -19.451  1.00  4.08           C  
ATOM    705  CD  PRO A  47       2.573  43.100 -18.166  1.00  4.08           C  
ATOM    706  HA  PRO A  47       4.964  44.645 -19.621  1.00  4.08           H  
ATOM    707 1HB  PRO A  47       2.589  44.768 -21.059  1.00  4.08           H  
ATOM    708 2HB  PRO A  47       3.552  43.297 -20.865  1.00  4.08           H  
ATOM    709 1HG  PRO A  47       1.096  44.209 -19.310  1.00  4.08           H  
ATOM    710 2HG  PRO A  47       1.441  42.601 -19.953  1.00  4.08           H  
ATOM    711 1HD  PRO A  47       1.846  43.204 -17.352  1.00  4.08           H  
ATOM    712 2HD  PRO A  47       2.973  42.087 -18.249  1.00  4.08           H  
ATOM    713  N   HIS A  48       2.724  46.745 -18.464  1.00  4.14           N  
ATOM    714  CA  HIS A  48       2.364  48.147 -18.510  1.00  4.14           C  
ATOM    715  C   HIS A  48       3.407  48.991 -17.795  1.00  4.14           C  
ATOM    716  O   HIS A  48       3.321  50.222 -17.795  1.00  4.14           O  
ATOM    717  CB  HIS A  48       1.000  48.400 -17.892  1.00  4.14           C  
ATOM    718  CG  HIS A  48      -0.158  47.815 -18.623  1.00  4.14           C  
ATOM    719  ND1 HIS A  48      -0.529  48.230 -19.885  1.00  4.14           N  
ATOM    720  CD2 HIS A  48      -1.053  46.873 -18.260  1.00  4.14           C  
ATOM    721  CE1 HIS A  48      -1.599  47.561 -20.270  1.00  4.14           C  
ATOM    722  NE2 HIS A  48      -1.942  46.734 -19.304  1.00  4.14           N  
ATOM    723  H   HIS A  48       2.296  46.139 -17.777  1.00  4.14           H  
ATOM    724  HA  HIS A  48       2.324  48.480 -19.547  1.00  4.14           H  
ATOM    725 1HB  HIS A  48       1.003  47.996 -16.911  1.00  4.14           H  
ATOM    726 2HB  HIS A  48       0.839  49.473 -17.808  1.00  4.14           H  
ATOM    727  HD2 HIS A  48      -1.070  46.338 -17.316  1.00  4.14           H  
ATOM    728  HE1 HIS A  48      -2.118  47.679 -21.224  1.00  4.14           H  
ATOM    729  HE2 HIS A  48      -2.735  46.106 -19.329  1.00  4.14           H  
ATOM    730  N   LYS A  49       4.445  48.341 -17.257  1.00  4.25           N  
ATOM    731  CA  LYS A  49       5.541  49.036 -16.599  1.00  4.25           C  
ATOM    732  C   LYS A  49       6.239  49.996 -17.564  1.00  4.25           C  
ATOM    733  O   LYS A  49       6.915  50.928 -17.135  1.00  4.25           O  
ATOM    734  CB  LYS A  49       6.567  48.040 -16.064  1.00  4.25           C  
ATOM    735  CG  LYS A  49       7.371  47.336 -17.162  1.00  4.25           C  
ATOM    736  CD  LYS A  49       8.319  46.312 -16.604  1.00  4.25           C  
ATOM    737  CE  LYS A  49       9.092  45.584 -17.718  1.00  4.25           C  
ATOM    738  NZ  LYS A  49      10.060  46.494 -18.473  1.00  4.25           N  
ATOM    739  H   LYS A  49       4.476  47.319 -17.271  1.00  4.25           H  
ATOM    740  HA  LYS A  49       5.138  49.603 -15.770  1.00  4.25           H  
ATOM    741 1HB  LYS A  49       7.272  48.557 -15.416  1.00  4.25           H  
ATOM    742 2HB  LYS A  49       6.062  47.280 -15.462  1.00  4.25           H  
ATOM    743 1HG  LYS A  49       6.691  46.852 -17.870  1.00  4.25           H  
ATOM    744 2HG  LYS A  49       7.958  48.070 -17.698  1.00  4.25           H  
ATOM    745 1HD  LYS A  49       9.019  46.785 -15.917  1.00  4.25           H  
ATOM    746 2HD  LYS A  49       7.729  45.574 -16.057  1.00  4.25           H  
ATOM    747 1HE  LYS A  49       9.652  44.762 -17.272  1.00  4.25           H  
ATOM    748 2HE  LYS A  49       8.371  45.174 -18.427  1.00  4.25           H  
ATOM    749 1HZ  LYS A  49      10.526  45.962 -19.185  1.00  4.25           H  
ATOM    750 2HZ  LYS A  49       9.567  47.291 -18.937  1.00  4.25           H  
ATOM    751 3HZ  LYS A  49      10.738  46.868 -17.838  1.00  4.25           H  
ATOM    752  N   ASP A  50       6.086  49.762 -18.874  1.00  4.37           N  
ATOM    753  CA  ASP A  50       6.730  50.592 -19.876  1.00  4.37           C  
ATOM    754  C   ASP A  50       5.850  51.765 -20.349  1.00  4.37           C  
ATOM    755  O   ASP A  50       6.262  52.530 -21.229  1.00  4.37           O  
ATOM    756  CB  ASP A  50       7.112  49.725 -21.079  1.00  4.37           C  
ATOM    757  CG  ASP A  50       8.174  48.628 -20.740  1.00  4.37           C  
ATOM    758  OD1 ASP A  50       8.928  48.776 -19.789  1.00  4.37           O  
ATOM    759  OD2 ASP A  50       8.215  47.651 -21.434  1.00  4.37           O  
ATOM    760  H   ASP A  50       5.505  48.975 -19.185  1.00  4.37           H  
ATOM    761  HA  ASP A  50       7.639  51.008 -19.441  1.00  4.37           H  
ATOM    762 1HB  ASP A  50       6.213  49.232 -21.462  1.00  4.37           H  
ATOM    763 2HB  ASP A  50       7.501  50.357 -21.873  1.00  4.37           H  
ATOM    764  N   ARG A  51       4.626  51.883 -19.811  1.00  4.48           N  
ATOM    765  CA  ARG A  51       3.690  52.931 -20.229  1.00  4.48           C  
ATOM    766  C   ARG A  51       3.034  53.658 -19.052  1.00  4.48           C  
ATOM    767  O   ARG A  51       2.546  54.778 -19.197  1.00  4.48           O  
ATOM    768  CB  ARG A  51       2.583  52.330 -21.087  1.00  4.48           C  
ATOM    769  CG  ARG A  51       3.030  51.739 -22.430  1.00  4.48           C  
ATOM    770  CD  ARG A  51       3.487  52.801 -23.372  1.00  4.48           C  
ATOM    771  NE  ARG A  51       3.899  52.257 -24.656  1.00  4.48           N  
ATOM    772  CZ  ARG A  51       5.148  51.848 -24.975  1.00  4.48           C  
ATOM    773  NH1 ARG A  51       6.136  51.919 -24.104  1.00  4.48           N  
ATOM    774  NH2 ARG A  51       5.385  51.372 -26.188  1.00  4.48           N  
ATOM    775  H   ARG A  51       4.327  51.235 -19.088  1.00  4.48           H  
ATOM    776  HA  ARG A  51       4.237  53.662 -20.822  1.00  4.48           H  
ATOM    777 1HB  ARG A  51       2.097  51.526 -20.525  1.00  4.48           H  
ATOM    778 2HB  ARG A  51       1.829  53.088 -21.289  1.00  4.48           H  
ATOM    779 1HG  ARG A  51       3.842  51.030 -22.280  1.00  4.48           H  
ATOM    780 2HG  ARG A  51       2.185  51.222 -22.887  1.00  4.48           H  
ATOM    781 1HD  ARG A  51       2.673  53.504 -23.546  1.00  4.48           H  
ATOM    782 2HD  ARG A  51       4.335  53.330 -22.938  1.00  4.48           H  
ATOM    783  HE  ARG A  51       3.190  52.177 -25.371  1.00  4.48           H  
ATOM    784 1HH1 ARG A  51       5.991  52.284 -23.150  1.00  4.48           H  
ATOM    785 2HH1 ARG A  51       7.057  51.609 -24.370  1.00  4.48           H  
ATOM    786 1HH2 ARG A  51       4.635  51.315 -26.864  1.00  4.48           H  
ATOM    787 2HH2 ARG A  51       6.313  51.066 -26.438  1.00  4.48           H  
ATOM    788  N   ILE A  52       3.053  52.991 -17.904  1.00  4.59           N  
ATOM    789  CA  ILE A  52       2.374  53.295 -16.640  1.00  4.59           C  
ATOM    790  C   ILE A  52       1.466  54.524 -16.678  1.00  4.59           C  
ATOM    791  O   ILE A  52       0.285  54.374 -17.013  1.00  4.59           O  
ATOM    792  CB  ILE A  52       3.443  53.506 -15.550  1.00  4.59           C  
ATOM    793  CG1 ILE A  52       4.212  52.297 -15.464  1.00  4.59           C  
ATOM    794  CG2 ILE A  52       2.814  53.762 -14.153  1.00  4.59           C  
ATOM    795  CD1 ILE A  52       5.384  52.390 -14.601  1.00  4.59           C  
ATOM    796  H   ILE A  52       3.518  52.090 -17.925  1.00  4.59           H  
ATOM    797  HA  ILE A  52       1.768  52.433 -16.372  1.00  4.59           H  
ATOM    798  HB  ILE A  52       4.105  54.315 -15.832  1.00  4.59           H  
ATOM    799 1HG1 ILE A  52       3.591  51.541 -15.140  1.00  4.59           H  
ATOM    800 2HG1 ILE A  52       4.556  52.054 -16.463  1.00  4.59           H  
ATOM    801 1HG2 ILE A  52       3.608  53.872 -13.416  1.00  4.59           H  
ATOM    802 2HG2 ILE A  52       2.218  54.650 -14.147  1.00  4.59           H  
ATOM    803 3HG2 ILE A  52       2.185  52.917 -13.883  1.00  4.59           H  
ATOM    804 1HD1 ILE A  52       5.930  51.452 -14.598  1.00  4.59           H  
ATOM    805 2HD1 ILE A  52       6.031  53.178 -14.978  1.00  4.59           H  
ATOM    806 3HD1 ILE A  52       5.057  52.620 -13.596  1.00  4.59           H  
ATOM    807  N   PRO A  53       2.080  55.718 -16.512  1.00  4.70           N  
ATOM    808  CA  PRO A  53       2.555  57.122 -16.326  1.00  4.70           C  
ATOM    809  C   PRO A  53       3.721  57.113 -15.320  1.00  4.70           C  
ATOM    810  O   PRO A  53       3.496  56.894 -14.126  1.00  4.70           O  
ATOM    811  CB  PRO A  53       1.449  58.022 -15.810  1.00  4.70           C  
ATOM    812  CG  PRO A  53       0.649  57.240 -15.205  1.00  4.70           C  
ATOM    813  CD  PRO A  53       0.604  56.126 -16.050  1.00  4.70           C  
ATOM    814  HA  PRO A  53       2.829  57.501 -17.312  1.00  4.70           H  
ATOM    815 1HB  PRO A  53       1.866  58.801 -15.150  1.00  4.70           H  
ATOM    816 2HB  PRO A  53       0.970  58.544 -16.653  1.00  4.70           H  
ATOM    817 1HG  PRO A  53       1.049  56.976 -14.244  1.00  4.70           H  
ATOM    818 2HG  PRO A  53      -0.332  57.712 -15.041  1.00  4.70           H  
ATOM    819 1HD  PRO A  53       0.151  55.380 -15.348  1.00  4.70           H  
ATOM    820 2HD  PRO A  53      -0.039  56.399 -16.914  1.00  4.70           H  
ATOM    821  N   PRO A  54       4.956  57.429 -15.754  1.00  4.81           N  
ATOM    822  CA  PRO A  54       6.180  57.498 -14.958  1.00  4.81           C  
ATOM    823  C   PRO A  54       6.031  58.283 -13.653  1.00  4.81           C  
ATOM    824  O   PRO A  54       6.736  58.003 -12.686  1.00  4.81           O  
ATOM    825  CB  PRO A  54       7.145  58.193 -15.923  1.00  4.81           C  
ATOM    826  CG  PRO A  54       6.674  57.764 -17.288  1.00  4.81           C  
ATOM    827  CD  PRO A  54       5.174  57.716 -17.190  1.00  4.81           C  
ATOM    828  HA  PRO A  54       6.522  56.474 -14.752  1.00  4.81           H  
ATOM    829 1HB  PRO A  54       7.104  59.284 -15.777  1.00  4.81           H  
ATOM    830 2HB  PRO A  54       8.178  57.880 -15.710  1.00  4.81           H  
ATOM    831 1HG  PRO A  54       7.027  58.478 -18.049  1.00  4.81           H  
ATOM    832 2HG  PRO A  54       7.107  56.787 -17.548  1.00  4.81           H  
ATOM    833 1HD  PRO A  54       4.740  58.687 -17.476  1.00  4.81           H  
ATOM    834 2HD  PRO A  54       4.822  56.877 -17.820  1.00  4.81           H  
ATOM    835  N   GLU A  55       5.134  59.269 -13.604  1.00  4.94           N  
ATOM    836  CA  GLU A  55       4.953  60.028 -12.368  1.00  4.94           C  
ATOM    837  C   GLU A  55       4.490  59.097 -11.247  1.00  4.94           C  
ATOM    838  O   GLU A  55       4.892  59.239 -10.089  1.00  4.94           O  
ATOM    839  CB  GLU A  55       3.921  61.134 -12.565  1.00  4.94           C  
ATOM    840  CG  GLU A  55       4.375  62.264 -13.478  1.00  4.94           C  
ATOM    841  CD  GLU A  55       3.306  63.311 -13.701  1.00  4.94           C  
ATOM    842  OE1 GLU A  55       2.195  63.101 -13.272  1.00  4.94           O  
ATOM    843  OE2 GLU A  55       3.604  64.320 -14.299  1.00  4.94           O  
ATOM    844  H   GLU A  55       4.573  59.495 -14.410  1.00  4.94           H  
ATOM    845  HA  GLU A  55       5.908  60.470 -12.081  1.00  4.94           H  
ATOM    846 1HB  GLU A  55       3.010  60.704 -12.985  1.00  4.94           H  
ATOM    847 2HB  GLU A  55       3.662  61.565 -11.599  1.00  4.94           H  
ATOM    848 1HG  GLU A  55       5.250  62.741 -13.039  1.00  4.94           H  
ATOM    849 2HG  GLU A  55       4.669  61.838 -14.438  1.00  4.94           H  
ATOM    850  N   ILE A  56       3.659  58.118 -11.598  1.00  5.08           N  
ATOM    851  CA  ILE A  56       3.150  57.182 -10.621  1.00  5.08           C  
ATOM    852  C   ILE A  56       4.274  56.288 -10.209  1.00  5.08           C  
ATOM    853  O   ILE A  56       4.448  56.032  -9.026  1.00  5.08           O  
ATOM    854  CB  ILE A  56       1.985  56.354 -11.168  1.00  5.08           C  
ATOM    855  CG1 ILE A  56       0.813  57.276 -11.490  1.00  5.08           C  
ATOM    856  CG2 ILE A  56       1.594  55.263 -10.192  1.00  5.08           C  
ATOM    857  CD1 ILE A  56       0.305  58.036 -10.302  1.00  5.08           C  
ATOM    858  H   ILE A  56       3.406  57.994 -12.575  1.00  5.08           H  
ATOM    859  HA  ILE A  56       2.806  57.731  -9.748  1.00  5.08           H  
ATOM    860  HB  ILE A  56       2.293  55.895 -12.097  1.00  5.08           H  
ATOM    861 1HG1 ILE A  56       1.134  58.002 -12.232  1.00  5.08           H  
ATOM    862 2HG1 ILE A  56      -0.003  56.683 -11.904  1.00  5.08           H  
ATOM    863 1HG2 ILE A  56       0.780  54.677 -10.615  1.00  5.08           H  
ATOM    864 2HG2 ILE A  56       2.453  54.615 -10.009  1.00  5.08           H  
ATOM    865 3HG2 ILE A  56       1.270  55.705  -9.258  1.00  5.08           H  
ATOM    866 1HD1 ILE A  56      -0.523  58.677 -10.606  1.00  5.08           H  
ATOM    867 2HD1 ILE A  56      -0.038  57.337  -9.537  1.00  5.08           H  
ATOM    868 3HD1 ILE A  56       1.102  58.640  -9.907  1.00  5.08           H  
ATOM    869  N   LEU A  57       5.061  55.851 -11.184  1.00  5.24           N  
ATOM    870  CA  LEU A  57       6.201  54.989 -10.888  1.00  5.24           C  
ATOM    871  C   LEU A  57       7.123  55.664  -9.875  1.00  5.24           C  
ATOM    872  O   LEU A  57       7.581  55.051  -8.916  1.00  5.24           O  
ATOM    873  CB  LEU A  57       7.008  54.708 -12.150  1.00  5.24           C  
ATOM    874  CG  LEU A  57       8.215  53.800 -11.987  1.00  5.24           C  
ATOM    875  CD1 LEU A  57       7.753  52.421 -11.520  1.00  5.24           C  
ATOM    876  CD2 LEU A  57       8.958  53.721 -13.315  1.00  5.24           C  
ATOM    877  H   LEU A  57       4.835  56.132 -12.142  1.00  5.24           H  
ATOM    878  HA  LEU A  57       5.836  54.054 -10.462  1.00  5.24           H  
ATOM    879 1HB  LEU A  57       6.363  54.314 -12.891  1.00  5.24           H  
ATOM    880 2HB  LEU A  57       7.394  55.647 -12.515  1.00  5.24           H  
ATOM    881  HG  LEU A  57       8.879  54.210 -11.226  1.00  5.24           H  
ATOM    882 1HD1 LEU A  57       8.619  51.772 -11.393  1.00  5.24           H  
ATOM    883 2HD1 LEU A  57       7.229  52.516 -10.565  1.00  5.24           H  
ATOM    884 3HD1 LEU A  57       7.085  51.988 -12.256  1.00  5.24           H  
ATOM    885 1HD2 LEU A  57       9.831  53.077 -13.207  1.00  5.24           H  
ATOM    886 2HD2 LEU A  57       8.301  53.312 -14.079  1.00  5.24           H  
ATOM    887 3HD2 LEU A  57       9.277  54.721 -13.609  1.00  5.24           H  
ATOM    888  N   ALA A  58       7.405  56.946 -10.110  1.00  5.39           N  
ATOM    889  CA  ALA A  58       8.273  57.723  -9.238  1.00  5.39           C  
ATOM    890  C   ALA A  58       7.738  57.813  -7.807  1.00  5.39           C  
ATOM    891  O   ALA A  58       8.514  57.789  -6.848  1.00  5.39           O  
ATOM    892  CB  ALA A  58       8.426  59.126  -9.804  1.00  5.39           C  
ATOM    893  H   ALA A  58       7.012  57.390 -10.938  1.00  5.39           H  
ATOM    894  HA  ALA A  58       9.244  57.235  -9.209  1.00  5.39           H  
ATOM    895 1HB  ALA A  58       9.098  59.702  -9.173  1.00  5.39           H  
ATOM    896 2HB  ALA A  58       8.830  59.065 -10.815  1.00  5.39           H  
ATOM    897 3HB  ALA A  58       7.450  59.609  -9.833  1.00  5.39           H  
ATOM    898  N   MET A  59       6.416  57.917  -7.665  1.00  5.53           N  
ATOM    899  CA  MET A  59       5.774  58.038  -6.359  1.00  5.53           C  
ATOM    900  C   MET A  59       5.416  56.713  -5.666  1.00  5.53           C  
ATOM    901  O   MET A  59       5.291  56.679  -4.436  1.00  5.53           O  
ATOM    902  CB  MET A  59       4.512  58.870  -6.523  1.00  5.53           C  
ATOM    903  CG  MET A  59       4.752  60.333  -6.847  1.00  5.53           C  
ATOM    904  SD  MET A  59       3.229  61.274  -6.839  1.00  5.53           S  
ATOM    905  CE  MET A  59       2.512  60.650  -8.346  1.00  5.53           C  
ATOM    906  H   MET A  59       5.833  57.965  -8.503  1.00  5.53           H  
ATOM    907  HA  MET A  59       6.461  58.570  -5.705  1.00  5.53           H  
ATOM    908 1HB  MET A  59       3.926  58.452  -7.344  1.00  5.53           H  
ATOM    909 2HB  MET A  59       3.906  58.804  -5.620  1.00  5.53           H  
ATOM    910 1HG  MET A  59       5.435  60.765  -6.119  1.00  5.53           H  
ATOM    911 2HG  MET A  59       5.207  60.417  -7.835  1.00  5.53           H  
ATOM    912 1HE  MET A  59       1.540  61.110  -8.512  1.00  5.53           H  
ATOM    913 2HE  MET A  59       3.168  60.877  -9.182  1.00  5.53           H  
ATOM    914 3HE  MET A  59       2.398  59.574  -8.255  1.00  5.53           H  
ATOM    915  N   HIS A  60       5.231  55.643  -6.439  1.00  5.65           N  
ATOM    916  CA  HIS A  60       4.768  54.368  -5.901  1.00  5.65           C  
ATOM    917  C   HIS A  60       5.590  53.176  -6.393  1.00  5.65           C  
ATOM    918  O   HIS A  60       6.559  52.787  -5.737  1.00  5.65           O  
ATOM    919  OXT HIS A  60       5.065  52.404  -7.197  1.00  5.65           O  
ATOM    920  CB  HIS A  60       3.297  54.166  -6.289  1.00  5.65           C  
ATOM    921  CG  HIS A  60       2.376  55.250  -5.767  1.00  5.65           C  
ATOM    922  ND1 HIS A  60       1.875  55.244  -4.481  1.00  5.65           N  
ATOM    923  CD2 HIS A  60       1.887  56.372  -6.356  1.00  5.65           C  
ATOM    924  CE1 HIS A  60       1.114  56.311  -4.303  1.00  5.65           C  
ATOM    925  NE2 HIS A  60       1.103  57.010  -5.424  1.00  5.65           N  
ATOM    926  H   HIS A  60       5.352  55.735  -7.445  1.00  5.65           H  
ATOM    927  HA  HIS A  60       4.838  54.387  -4.815  1.00  5.65           H  
ATOM    928 1HB  HIS A  60       3.213  54.149  -7.379  1.00  5.65           H  
ATOM    929 2HB  HIS A  60       2.946  53.205  -5.917  1.00  5.65           H  
ATOM    930  HD1 HIS A  60       2.056  54.557  -3.778  1.00  5.65           H  
ATOM    931  HD2 HIS A  60       2.012  56.801  -7.350  1.00  5.65           H  
ATOM    932  HE1 HIS A  60       0.624  56.486  -3.346  1.00  5.65           H  
TER     933
ENDMDL

REMARK ID 642184 MODEL 5 line_8_sample14
PFRMAT TS
TARGET line_8_sample14
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   ASP A   1       1.039  -1.603  -0.710  1.00 24.67           N  
ATOM      2  CA  ASP A   1       2.032  -0.575  -0.994  1.00 24.67           C  
ATOM      3  C   ASP A   1       1.381   0.793  -1.032  1.00 24.67           C  
ATOM      4  O   ASP A   1       0.591   1.099  -1.925  1.00 24.67           O  
ATOM      5  CB  ASP A   1       2.749  -0.858  -2.314  1.00 24.67           C  
ATOM      6  CG  ASP A   1       3.895   0.137  -2.673  1.00 24.67           C  
ATOM      7  OD1 ASP A   1       4.066   1.174  -2.040  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       4.607  -0.182  -3.601  1.00 24.67           O  
ATOM      9 1H   ASP A   1       1.483  -2.510  -0.705  1.00 24.67           H  
ATOM     10 2H   ASP A   1       0.624  -1.424   0.193  1.00 24.67           H  
ATOM     11 3H   ASP A   1       0.321  -1.581  -1.420  1.00 24.67           H  
ATOM     12  HA  ASP A   1       2.772  -0.577  -0.193  1.00 24.67           H  
ATOM     13 1HB  ASP A   1       3.168  -1.864  -2.283  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       2.019  -0.842  -3.124  1.00 24.67           H  
ATOM     15  N   THR A   2       1.706   1.603  -0.039  1.00 24.67           N  
ATOM     16  CA  THR A   2       1.174   2.950   0.098  1.00 24.67           C  
ATOM     17  C   THR A   2       2.298   3.977   0.087  1.00 24.67           C  
ATOM     18  O   THR A   2       2.148   5.079   0.621  1.00 24.67           O  
ATOM     19  CB  THR A   2       0.357   3.087   1.392  1.00 24.67           C  
ATOM     20  OG1 THR A   2       1.183   2.746   2.514  1.00 24.67           O  
ATOM     21  CG2 THR A   2      -0.852   2.166   1.357  1.00 24.67           C  
ATOM     22  H   THR A   2       2.373   1.288   0.652  1.00 24.67           H  
ATOM     23  HA  THR A   2       0.521   3.159  -0.750  1.00 24.67           H  
ATOM     24  HB  THR A   2       0.021   4.119   1.497  1.00 24.67           H  
ATOM     25  HG1 THR A   2       1.934   3.347   2.550  1.00 24.67           H  
ATOM     26 1HG2 THR A   2      -1.421   2.278   2.279  1.00 24.67           H  
ATOM     27 2HG2 THR A   2      -1.482   2.428   0.505  1.00 24.67           H  
ATOM     28 3HG2 THR A   2      -0.527   1.135   1.260  1.00 24.67           H  
ATOM     29  N   VAL A   3       3.446   3.603  -0.471  1.00 24.67           N  
ATOM     30  CA  VAL A   3       4.586   4.506  -0.474  1.00 24.67           C  
ATOM     31  C   VAL A   3       4.518   5.525  -1.605  1.00 24.67           C  
ATOM     32  O   VAL A   3       4.368   5.175  -2.776  1.00 24.67           O  
ATOM     33  CB  VAL A   3       5.888   3.699  -0.589  1.00 24.67           C  
ATOM     34  CG1 VAL A   3       7.090   4.644  -0.672  1.00 24.67           C  
ATOM     35  CG2 VAL A   3       5.994   2.761   0.608  1.00 24.67           C  
ATOM     36  H   VAL A   3       3.535   2.684  -0.932  1.00 24.67           H  
ATOM     37  HA  VAL A   3       4.599   5.043   0.473  1.00 24.67           H  
ATOM     38  HB  VAL A   3       5.865   3.106  -1.509  1.00 24.67           H  
ATOM     39 1HG1 VAL A   3       8.004   4.059  -0.763  1.00 24.67           H  
ATOM     40 2HG1 VAL A   3       6.990   5.291  -1.544  1.00 24.67           H  
ATOM     41 3HG1 VAL A   3       7.138   5.255   0.228  1.00 24.67           H  
ATOM     42 1HG2 VAL A   3       6.907   2.171   0.526  1.00 24.67           H  
ATOM     43 2HG2 VAL A   3       6.014   3.342   1.528  1.00 24.67           H  
ATOM     44 3HG2 VAL A   3       5.129   2.094   0.613  1.00 24.67           H  
ATOM     45  N   ARG A   4       4.631   6.799  -1.251  1.00 24.33           N  
ATOM     46  CA  ARG A   4       4.594   7.858  -2.248  1.00 24.33           C  
ATOM     47  C   ARG A   4       5.990   8.040  -2.825  1.00 24.33           C  
ATOM     48  O   ARG A   4       6.966   8.122  -2.082  1.00 24.33           O  
ATOM     49  CB  ARG A   4       4.121   9.165  -1.635  1.00 24.33           C  
ATOM     50  CG  ARG A   4       3.879  10.301  -2.629  1.00 24.33           C  
ATOM     51  CD  ARG A   4       3.384  11.520  -1.937  1.00 24.33           C  
ATOM     52  NE  ARG A   4       3.093  12.602  -2.861  1.00 24.33           N  
ATOM     53  CZ  ARG A   4       1.875  12.836  -3.410  1.00 24.33           C  
ATOM     54  NH1 ARG A   4       0.856  12.060  -3.103  1.00 24.33           N  
ATOM     55  NH2 ARG A   4       1.697  13.841  -4.249  1.00 24.33           N  
ATOM     56  H   ARG A   4       4.738   7.031  -0.275  1.00 24.33           H  
ATOM     57  HA  ARG A   4       3.913   7.572  -3.048  1.00 24.33           H  
ATOM     58 1HB  ARG A   4       3.191   8.995  -1.094  1.00 24.33           H  
ATOM     59 2HB  ARG A   4       4.860   9.515  -0.916  1.00 24.33           H  
ATOM     60 1HG  ARG A   4       4.816  10.553  -3.138  1.00 24.33           H  
ATOM     61 2HG  ARG A   4       3.138   9.994  -3.366  1.00 24.33           H  
ATOM     62 1HD  ARG A   4       2.474  11.287  -1.387  1.00 24.33           H  
ATOM     63 2HD  ARG A   4       4.149  11.868  -1.244  1.00 24.33           H  
ATOM     64  HE  ARG A   4       3.876  13.199  -3.131  1.00 24.33           H  
ATOM     65 1HH1 ARG A   4       0.982  11.290  -2.461  1.00 24.33           H  
ATOM     66 2HH1 ARG A   4      -0.052  12.234  -3.510  1.00 24.33           H  
ATOM     67 1HH2 ARG A   4       2.469  14.450  -4.485  1.00 24.33           H  
ATOM     68 2HH2 ARG A   4       0.786  14.008  -4.648  1.00 24.33           H  
ATOM     69  N   LYS A   5       6.087   8.082  -4.145  1.00 23.17           N  
ATOM     70  CA  LYS A   5       7.381   8.253  -4.790  1.00 23.17           C  
ATOM     71  C   LYS A   5       7.789   9.714  -4.909  1.00 23.17           C  
ATOM     72  O   LYS A   5       6.950  10.591  -5.078  1.00 23.17           O  
ATOM     73  CB  LYS A   5       7.365   7.636  -6.186  1.00 23.17           C  
ATOM     74  CG  LYS A   5       7.220   6.129  -6.224  1.00 23.17           C  
ATOM     75  CD  LYS A   5       7.286   5.627  -7.664  1.00 23.17           C  
ATOM     76  CE  LYS A   5       7.145   4.116  -7.738  1.00 23.17           C  
ATOM     77  NZ  LYS A   5       7.185   3.624  -9.144  1.00 23.17           N  
ATOM     78  H   LYS A   5       5.253   7.990  -4.706  1.00 23.17           H  
ATOM     79  HA  LYS A   5       8.133   7.742  -4.190  1.00 23.17           H  
ATOM     80 1HB  LYS A   5       6.540   8.061  -6.758  1.00 23.17           H  
ATOM     81 2HB  LYS A   5       8.271   7.891  -6.703  1.00 23.17           H  
ATOM     82 1HG  LYS A   5       8.024   5.670  -5.646  1.00 23.17           H  
ATOM     83 2HG  LYS A   5       6.265   5.840  -5.782  1.00 23.17           H  
ATOM     84 1HD  LYS A   5       6.486   6.089  -8.246  1.00 23.17           H  
ATOM     85 2HD  LYS A   5       8.242   5.917  -8.105  1.00 23.17           H  
ATOM     86 1HE  LYS A   5       7.958   3.653  -7.179  1.00 23.17           H  
ATOM     87 2HE  LYS A   5       6.195   3.822  -7.289  1.00 23.17           H  
ATOM     88 1HZ  LYS A   5       7.089   2.619  -9.152  1.00 23.17           H  
ATOM     89 2HZ  LYS A   5       6.428   4.040  -9.667  1.00 23.17           H  
ATOM     90 3HZ  LYS A   5       8.066   3.881  -9.565  1.00 23.17           H  
ATOM     91  N   SER A   6       9.102   9.958  -4.888  1.00 21.04           N  
ATOM     92  CA  SER A   6       9.663  11.287  -5.151  1.00 21.04           C  
ATOM     93  C   SER A   6       9.795  11.533  -6.659  1.00 21.04           C  
ATOM     94  O   SER A   6      10.115  12.632  -7.126  1.00 21.04           O  
ATOM     95  CB  SER A   6      11.003  11.426  -4.460  1.00 21.04           C  
ATOM     96  OG  SER A   6      11.943  10.539  -4.998  1.00 21.04           O  
ATOM     97  H   SER A   6       9.736   9.195  -4.694  1.00 21.04           H  
ATOM     98  HA  SER A   6       8.984  12.034  -4.742  1.00 21.04           H  
ATOM     99 1HB  SER A   6      11.360  12.448  -4.571  1.00 21.04           H  
ATOM    100 2HB  SER A   6      10.885  11.233  -3.396  1.00 21.04           H  
ATOM    101  HG  SER A   6      11.976  10.730  -5.940  1.00 21.04           H  
ATOM    102  N   TYR A   7       9.556  10.484  -7.428  1.00 18.18           N  
ATOM    103  CA  TYR A   7       9.689  10.507  -8.871  1.00 18.18           C  
ATOM    104  C   TYR A   7       8.442  11.091  -9.503  1.00 18.18           C  
ATOM    105  O   TYR A   7       7.625  10.391 -10.106  1.00 18.18           O  
ATOM    106  CB  TYR A   7       9.928   9.090  -9.387  1.00 18.18           C  
ATOM    107  CG  TYR A   7      11.246   8.515  -8.945  1.00 18.18           C  
ATOM    108  CD1 TYR A   7      11.327   7.791  -7.762  1.00 18.18           C  
ATOM    109  CD2 TYR A   7      12.380   8.707  -9.718  1.00 18.18           C  
ATOM    110  CE1 TYR A   7      12.535   7.266  -7.357  1.00 18.18           C  
ATOM    111  CE2 TYR A   7      13.590   8.179  -9.312  1.00 18.18           C  
ATOM    112  CZ  TYR A   7      13.669   7.461  -8.136  1.00 18.18           C  
ATOM    113  OH  TYR A   7      14.875   6.936  -7.729  1.00 18.18           O  
ATOM    114  H   TYR A   7       9.282   9.628  -6.977  1.00 18.18           H  
ATOM    115  HA  TYR A   7      10.533  11.141  -9.140  1.00 18.18           H  
ATOM    116 1HB  TYR A   7       9.130   8.435  -9.039  1.00 18.18           H  
ATOM    117 2HB  TYR A   7       9.902   9.091 -10.476  1.00 18.18           H  
ATOM    118  HD1 TYR A   7      10.446   7.638  -7.154  1.00 18.18           H  
ATOM    119  HD2 TYR A   7      12.315   9.274 -10.647  1.00 18.18           H  
ATOM    120  HE1 TYR A   7      12.598   6.700  -6.428  1.00 18.18           H  
ATOM    121  HE2 TYR A   7      14.482   8.329  -9.921  1.00 18.18           H  
ATOM    122  HH  TYR A   7      15.553   7.157  -8.371  1.00 18.18           H  
ATOM    123  N   TYR A   8       8.313  12.403  -9.398  1.00 15.11           N  
ATOM    124  CA  TYR A   8       7.110  13.075  -9.869  1.00 15.11           C  
ATOM    125  C   TYR A   8       7.119  13.277 -11.380  1.00 15.11           C  
ATOM    126  O   TYR A   8       7.245  14.396 -11.889  1.00 15.11           O  
ATOM    127  CB  TYR A   8       6.930  14.402  -9.144  1.00 15.11           C  
ATOM    128  CG  TYR A   8       6.610  14.242  -7.668  1.00 15.11           C  
ATOM    129  CD1 TYR A   8       7.543  14.593  -6.708  1.00 15.11           C  
ATOM    130  CD2 TYR A   8       5.383  13.735  -7.278  1.00 15.11           C  
ATOM    131  CE1 TYR A   8       7.247  14.457  -5.364  1.00 15.11           C  
ATOM    132  CE2 TYR A   8       5.085  13.597  -5.935  1.00 15.11           C  
ATOM    133  CZ  TYR A   8       6.010  13.961  -4.977  1.00 15.11           C  
ATOM    134  OH  TYR A   8       5.713  13.841  -3.630  1.00 15.11           O  
ATOM    135  H   TYR A   8       9.040  12.904  -8.887  1.00 15.11           H  
ATOM    136  HA  TYR A   8       6.254  12.442  -9.630  1.00 15.11           H  
ATOM    137 1HB  TYR A   8       7.843  14.990  -9.233  1.00 15.11           H  
ATOM    138 2HB  TYR A   8       6.127  14.972  -9.609  1.00 15.11           H  
ATOM    139  HD1 TYR A   8       8.515  14.984  -7.012  1.00 15.11           H  
ATOM    140  HD2 TYR A   8       4.650  13.448  -8.031  1.00 15.11           H  
ATOM    141  HE1 TYR A   8       7.984  14.740  -4.614  1.00 15.11           H  
ATOM    142  HE2 TYR A   8       4.120  13.202  -5.639  1.00 15.11           H  
ATOM    143  HH  TYR A   8       6.506  14.020  -3.114  1.00 15.11           H  
ATOM    144  N   SER A   9       6.898  12.164 -12.081  1.00 12.31           N  
ATOM    145  CA  SER A   9       6.905  12.057 -13.543  1.00 12.31           C  
ATOM    146  C   SER A   9       5.796  12.885 -14.186  1.00 12.31           C  
ATOM    147  O   SER A   9       5.821  13.151 -15.384  1.00 12.31           O  
ATOM    148  CB  SER A   9       6.776  10.602 -13.950  1.00 12.31           C  
ATOM    149  OG  SER A   9       5.517  10.086 -13.605  1.00 12.31           O  
ATOM    150  H   SER A   9       6.809  11.312 -11.526  1.00 12.31           H  
ATOM    151  HA  SER A   9       7.863  12.432 -13.907  1.00 12.31           H  
ATOM    152 1HB  SER A   9       6.931  10.504 -15.024  1.00 12.31           H  
ATOM    153 2HB  SER A   9       7.554  10.024 -13.451  1.00 12.31           H  
ATOM    154  HG  SER A   9       5.587   9.133 -13.704  1.00 12.31           H  
ATOM    155  N   LYS A  10       4.823  13.284 -13.370  1.00 10.07           N  
ATOM    156  CA  LYS A  10       3.698  14.118 -13.762  1.00 10.07           C  
ATOM    157  C   LYS A  10       4.138  15.514 -14.234  1.00 10.07           C  
ATOM    158  O   LYS A  10       3.385  16.193 -14.935  1.00 10.07           O  
ATOM    159  CB  LYS A  10       2.703  14.237 -12.596  1.00 10.07           C  
ATOM    160  CG  LYS A  10       3.192  15.068 -11.399  1.00 10.07           C  
ATOM    161  CD  LYS A  10       2.149  15.108 -10.277  1.00 10.07           C  
ATOM    162  CE  LYS A  10       2.609  15.941  -9.061  1.00 10.07           C  
ATOM    163  NZ  LYS A  10       2.727  17.408  -9.368  1.00 10.07           N  
ATOM    164  H   LYS A  10       4.889  12.992 -12.409  1.00 10.07           H  
ATOM    165  HA  LYS A  10       3.190  13.634 -14.597  1.00 10.07           H  
ATOM    166 1HB  LYS A  10       1.783  14.696 -12.954  1.00 10.07           H  
ATOM    167 2HB  LYS A  10       2.454  13.242 -12.231  1.00 10.07           H  
ATOM    168 1HG  LYS A  10       4.134  14.673 -11.019  1.00 10.07           H  
ATOM    169 2HG  LYS A  10       3.360  16.082 -11.733  1.00 10.07           H  
ATOM    170 1HD  LYS A  10       1.226  15.540 -10.666  1.00 10.07           H  
ATOM    171 2HD  LYS A  10       1.941  14.092  -9.945  1.00 10.07           H  
ATOM    172 1HE  LYS A  10       1.885  15.809  -8.261  1.00 10.07           H  
ATOM    173 2HE  LYS A  10       3.576  15.582  -8.726  1.00 10.07           H  
ATOM    174 1HZ  LYS A  10       3.024  17.903  -8.548  1.00 10.07           H  
ATOM    175 2HZ  LYS A  10       3.426  17.568 -10.106  1.00 10.07           H  
ATOM    176 3HZ  LYS A  10       1.845  17.771  -9.675  1.00 10.07           H  
ATOM    177  N   ASP A  11       5.369  15.927 -13.878  1.00  8.47           N  
ATOM    178  CA  ASP A  11       5.882  17.239 -14.265  1.00  8.47           C  
ATOM    179  C   ASP A  11       7.206  17.143 -15.050  1.00  8.47           C  
ATOM    180  O   ASP A  11       8.220  17.699 -14.613  1.00  8.47           O  
ATOM    181  CB  ASP A  11       6.154  18.078 -13.009  1.00  8.47           C  
ATOM    182  CG  ASP A  11       4.905  18.404 -12.209  1.00  8.47           C  
ATOM    183  OD1 ASP A  11       4.065  19.111 -12.694  1.00  8.47           O  
ATOM    184  OD2 ASP A  11       4.802  17.934 -11.089  1.00  8.47           O  
ATOM    185  H   ASP A  11       5.960  15.318 -13.308  1.00  8.47           H  
ATOM    186  HA  ASP A  11       5.133  17.751 -14.861  1.00  8.47           H  
ATOM    187 1HB  ASP A  11       6.846  17.533 -12.360  1.00  8.47           H  
ATOM    188 2HB  ASP A  11       6.642  19.013 -13.294  1.00  8.47           H  
ATOM    189  N   PRO A  12       7.210  16.584 -16.289  1.00  7.44           N  
ATOM    190  CA  PRO A  12       8.403  16.343 -17.099  1.00  7.44           C  
ATOM    191  C   PRO A  12       9.092  17.659 -17.443  1.00  7.44           C  
ATOM    192  O   PRO A  12      10.271  17.686 -17.794  1.00  7.44           O  
ATOM    193  CB  PRO A  12       7.832  15.656 -18.348  1.00  7.44           C  
ATOM    194  CG  PRO A  12       6.380  16.089 -18.405  1.00  7.44           C  
ATOM    195  CD  PRO A  12       5.950  16.208 -16.964  1.00  7.44           C  
ATOM    196  HA  PRO A  12       9.083  15.678 -16.551  1.00  7.44           H  
ATOM    197 1HB  PRO A  12       8.397  15.951 -19.231  1.00  7.44           H  
ATOM    198 2HB  PRO A  12       7.941  14.564 -18.252  1.00  7.44           H  
ATOM    199 1HG  PRO A  12       6.281  17.032 -18.956  1.00  7.44           H  
ATOM    200 2HG  PRO A  12       5.790  15.339 -18.952  1.00  7.44           H  
ATOM    201 1HD  PRO A  12       5.184  16.983 -16.884  1.00  7.44           H  
ATOM    202 2HD  PRO A  12       5.595  15.241 -16.613  1.00  7.44           H  
ATOM    203  N   SER A  13       8.312  18.741 -17.369  1.00  6.83           N  
ATOM    204  CA  SER A  13       8.730  20.113 -17.592  1.00  6.83           C  
ATOM    205  C   SER A  13       9.356  20.371 -18.964  1.00  6.83           C  
ATOM    206  O   SER A  13      10.028  21.379 -19.177  1.00  6.83           O  
ATOM    207  CB  SER A  13       9.683  20.480 -16.474  1.00  6.83           C  
ATOM    208  OG  SER A  13       9.062  20.275 -15.206  1.00  6.83           O  
ATOM    209  H   SER A  13       7.356  18.607 -17.095  1.00  6.83           H  
ATOM    210  HA  SER A  13       7.846  20.746 -17.506  1.00  6.83           H  
ATOM    211 1HB  SER A  13      10.593  19.886 -16.541  1.00  6.83           H  
ATOM    212 2HB  SER A  13       9.970  21.531 -16.576  1.00  6.83           H  
ATOM    213  HG  SER A  13       8.901  19.294 -15.106  1.00  6.83           H  
ATOM    214  N   ARG A  14       9.022  19.535 -19.946  1.00  6.50           N  
ATOM    215  CA  ARG A  14       9.514  19.687 -21.314  1.00  6.50           C  
ATOM    216  C   ARG A  14       8.971  20.954 -21.954  1.00  6.50           C  
ATOM    217  O   ARG A  14       9.576  21.532 -22.851  1.00  6.50           O  
ATOM    218  CB  ARG A  14       9.172  18.457 -22.131  1.00  6.50           C  
ATOM    219  CG  ARG A  14       9.983  17.227 -21.720  1.00  6.50           C  
ATOM    220  CD  ARG A  14       9.586  15.992 -22.448  1.00  6.50           C  
ATOM    221  NE  ARG A  14      10.397  14.848 -22.034  1.00  6.50           N  
ATOM    222  CZ  ARG A  14      10.168  13.566 -22.387  1.00  6.50           C  
ATOM    223  NH1 ARG A  14       9.148  13.263 -23.159  1.00  6.50           N  
ATOM    224  NH2 ARG A  14      10.974  12.611 -21.954  1.00  6.50           N  
ATOM    225  H   ARG A  14       8.453  18.736 -19.713  1.00  6.50           H  
ATOM    226  HA  ARG A  14      10.601  19.764 -21.275  1.00  6.50           H  
ATOM    227 1HB  ARG A  14       8.116  18.219 -22.013  1.00  6.50           H  
ATOM    228 2HB  ARG A  14       9.354  18.650 -23.190  1.00  6.50           H  
ATOM    229 1HG  ARG A  14      11.035  17.415 -21.934  1.00  6.50           H  
ATOM    230 2HG  ARG A  14       9.865  17.059 -20.653  1.00  6.50           H  
ATOM    231 1HD  ARG A  14       8.542  15.766 -22.237  1.00  6.50           H  
ATOM    232 2HD  ARG A  14       9.721  16.138 -23.519  1.00  6.50           H  
ATOM    233  HE  ARG A  14      11.194  15.033 -21.438  1.00  6.50           H  
ATOM    234 1HH1 ARG A  14       8.531  13.991 -23.490  1.00  6.50           H  
ATOM    235 2HH1 ARG A  14       8.981  12.302 -23.419  1.00  6.50           H  
ATOM    236 1HH2 ARG A  14      11.761  12.842 -21.361  1.00  6.50           H  
ATOM    237 2HH2 ARG A  14      10.806  11.651 -22.216  1.00  6.50           H  
ATOM    238  N   ALA A  15       7.836  21.419 -21.452  1.00  6.26           N  
ATOM    239  CA  ALA A  15       7.200  22.633 -21.924  1.00  6.26           C  
ATOM    240  C   ALA A  15       8.133  23.832 -21.781  1.00  6.26           C  
ATOM    241  O   ALA A  15       8.088  24.764 -22.587  1.00  6.26           O  
ATOM    242  CB  ALA A  15       5.923  22.885 -21.150  1.00  6.26           C  
ATOM    243  H   ALA A  15       7.396  20.903 -20.709  1.00  6.26           H  
ATOM    244  HA  ALA A  15       6.965  22.506 -22.983  1.00  6.26           H  
ATOM    245 1HB  ALA A  15       5.444  23.787 -21.527  1.00  6.26           H  
ATOM    246 2HB  ALA A  15       5.247  22.037 -21.267  1.00  6.26           H  
ATOM    247 3HB  ALA A  15       6.165  23.017 -20.096  1.00  6.26           H  
ATOM    248  N   GLU A  16       9.022  23.805 -20.782  1.00  6.01           N  
ATOM    249  CA  GLU A  16       9.890  24.942 -20.530  1.00  6.01           C  
ATOM    250  C   GLU A  16      11.065  24.975 -21.495  1.00  6.01           C  
ATOM    251  O   GLU A  16      11.858  25.912 -21.475  1.00  6.01           O  
ATOM    252  CB  GLU A  16      10.403  24.941 -19.088  1.00  6.01           C  
ATOM    253  CG  GLU A  16       9.310  25.154 -18.034  1.00  6.01           C  
ATOM    254  CD  GLU A  16       9.831  25.232 -16.608  1.00  6.01           C  
ATOM    255  OE1 GLU A  16      11.019  25.122 -16.407  1.00  6.01           O  
ATOM    256  OE2 GLU A  16       9.027  25.417 -15.722  1.00  6.01           O  
ATOM    257  H   GLU A  16       9.110  22.987 -20.180  1.00  6.01           H  
ATOM    258  HA  GLU A  16       9.309  25.853 -20.677  1.00  6.01           H  
ATOM    259 1HB  GLU A  16      10.889  23.985 -18.880  1.00  6.01           H  
ATOM    260 2HB  GLU A  16      11.151  25.725 -18.964  1.00  6.01           H  
ATOM    261 1HG  GLU A  16       8.776  26.075 -18.263  1.00  6.01           H  
ATOM    262 2HG  GLU A  16       8.601  24.328 -18.108  1.00  6.01           H  
ATOM    263  N   LYS A  17      11.180  23.952 -22.342  1.00  5.69           N  
ATOM    264  CA  LYS A  17      12.235  23.900 -23.334  1.00  5.69           C  
ATOM    265  C   LYS A  17      11.727  24.466 -24.664  1.00  5.69           C  
ATOM    266  O   LYS A  17      12.472  24.515 -25.647  1.00  5.69           O  
ATOM    267  CB  LYS A  17      12.746  22.473 -23.505  1.00  5.69           C  
ATOM    268  CG  LYS A  17      13.326  21.853 -22.226  1.00  5.69           C  
ATOM    269  CD  LYS A  17      14.575  22.607 -21.744  1.00  5.69           C  
ATOM    270  CE  LYS A  17      15.223  21.899 -20.549  1.00  5.69           C  
ATOM    271  NZ  LYS A  17      16.436  22.620 -20.058  1.00  5.69           N  
ATOM    272  H   LYS A  17      10.507  23.186 -22.329  1.00  5.69           H  
ATOM    273  HA  LYS A  17      13.063  24.521 -22.996  1.00  5.69           H  
ATOM    274 1HB  LYS A  17      11.928  21.840 -23.837  1.00  5.69           H  
ATOM    275 2HB  LYS A  17      13.516  22.449 -24.275  1.00  5.69           H  
ATOM    276 1HG  LYS A  17      12.562  21.879 -21.441  1.00  5.69           H  
ATOM    277 2HG  LYS A  17      13.589  20.812 -22.413  1.00  5.69           H  
ATOM    278 1HD  LYS A  17      15.305  22.674 -22.552  1.00  5.69           H  
ATOM    279 2HD  LYS A  17      14.291  23.622 -21.449  1.00  5.69           H  
ATOM    280 1HE  LYS A  17      14.499  21.828 -19.737  1.00  5.69           H  
ATOM    281 2HE  LYS A  17      15.513  20.893 -20.851  1.00  5.69           H  
ATOM    282 1HZ  LYS A  17      16.843  22.123 -19.278  1.00  5.69           H  
ATOM    283 2HZ  LYS A  17      17.119  22.680 -20.804  1.00  5.69           H  
ATOM    284 3HZ  LYS A  17      16.196  23.554 -19.759  1.00  5.69           H  
ATOM    285  N   ARG A  18      10.456  24.904 -24.693  1.00  5.28           N  
ATOM    286  CA  ARG A  18       9.852  25.463 -25.897  1.00  5.28           C  
ATOM    287  C   ARG A  18      10.702  26.591 -26.433  1.00  5.28           C  
ATOM    288  O   ARG A  18      11.178  27.425 -25.667  1.00  5.28           O  
ATOM    289  CB  ARG A  18       8.461  26.005 -25.598  1.00  5.28           C  
ATOM    290  CG  ARG A  18       7.711  26.572 -26.797  1.00  5.28           C  
ATOM    291  CD  ARG A  18       6.336  27.015 -26.426  1.00  5.28           C  
ATOM    292  NE  ARG A  18       5.627  27.595 -27.560  1.00  5.28           N  
ATOM    293  CZ  ARG A  18       4.352  28.042 -27.530  1.00  5.28           C  
ATOM    294  NH1 ARG A  18       3.651  27.971 -26.420  1.00  5.28           N  
ATOM    295  NH2 ARG A  18       3.809  28.556 -28.621  1.00  5.28           N  
ATOM    296  H   ARG A  18       9.869  24.845 -23.859  1.00  5.28           H  
ATOM    297  HA  ARG A  18       9.781  24.681 -26.654  1.00  5.28           H  
ATOM    298 1HB  ARG A  18       7.848  25.210 -25.171  1.00  5.28           H  
ATOM    299 2HB  ARG A  18       8.538  26.792 -24.846  1.00  5.28           H  
ATOM    300 1HG  ARG A  18       8.249  27.438 -27.180  1.00  5.28           H  
ATOM    301 2HG  ARG A  18       7.634  25.815 -27.577  1.00  5.28           H  
ATOM    302 1HD  ARG A  18       5.762  26.162 -26.061  1.00  5.28           H  
ATOM    303 2HD  ARG A  18       6.404  27.768 -25.644  1.00  5.28           H  
ATOM    304  HE  ARG A  18       6.131  27.672 -28.434  1.00  5.28           H  
ATOM    305 1HH1 ARG A  18       4.065  27.580 -25.586  1.00  5.28           H  
ATOM    306 2HH1 ARG A  18       2.700  28.308 -26.402  1.00  5.28           H  
ATOM    307 1HH2 ARG A  18       4.348  28.613 -29.475  1.00  5.28           H  
ATOM    308 2HH2 ARG A  18       2.859  28.893 -28.601  1.00  5.28           H  
ATOM    309  N   GLU A  19      10.923  26.618 -27.743  1.00  4.80           N  
ATOM    310  CA  GLU A  19      11.741  27.681 -28.302  1.00  4.80           C  
ATOM    311  C   GLU A  19      11.140  29.033 -27.965  1.00  4.80           C  
ATOM    312  O   GLU A  19       9.933  29.218 -28.132  1.00  4.80           O  
ATOM    313  CB  GLU A  19      11.864  27.539 -29.822  1.00  4.80           C  
ATOM    314  CG  GLU A  19      12.653  26.317 -30.286  1.00  4.80           C  
ATOM    315  CD  GLU A  19      12.854  26.270 -31.786  1.00  4.80           C  
ATOM    316  OE1 GLU A  19      12.608  27.259 -32.432  1.00  4.80           O  
ATOM    317  OE2 GLU A  19      13.241  25.240 -32.280  1.00  4.80           O  
ATOM    318  H   GLU A  19      10.530  25.907 -28.342  1.00  4.80           H  
ATOM    319  HA  GLU A  19      12.725  27.612 -27.860  1.00  4.80           H  
ATOM    320 1HB  GLU A  19      10.866  27.481 -30.258  1.00  4.80           H  
ATOM    321 2HB  GLU A  19      12.345  28.429 -30.227  1.00  4.80           H  
ATOM    322 1HG  GLU A  19      13.629  26.321 -29.799  1.00  4.80           H  
ATOM    323 2HG  GLU A  19      12.127  25.419 -29.964  1.00  4.80           H  
ATOM    324  N   ILE A  20      11.971  29.975 -27.510  1.00  4.32           N  
ATOM    325  CA  ILE A  20      11.458  31.293 -27.162  1.00  4.32           C  
ATOM    326  C   ILE A  20      11.935  32.379 -28.126  1.00  4.32           C  
ATOM    327  O   ILE A  20      11.153  32.879 -28.932  1.00  4.32           O  
ATOM    328  CB  ILE A  20      11.915  31.671 -25.729  1.00  4.32           C  
ATOM    329  CG1 ILE A  20      11.453  30.599 -24.727  1.00  4.32           C  
ATOM    330  CG2 ILE A  20      11.397  33.055 -25.330  1.00  4.32           C  
ATOM    331  CD1 ILE A  20       9.954  30.376 -24.673  1.00  4.32           C  
ATOM    332  H   ILE A  20      12.947  29.759 -27.398  1.00  4.32           H  
ATOM    333  HA  ILE A  20      10.373  31.264 -27.189  1.00  4.32           H  
ATOM    334  HB  ILE A  20      12.995  31.674 -25.695  1.00  4.32           H  
ATOM    335 1HG1 ILE A  20      11.934  29.660 -24.987  1.00  4.32           H  
ATOM    336 2HG1 ILE A  20      11.789  30.887 -23.734  1.00  4.32           H  
ATOM    337 1HG2 ILE A  20      11.748  33.297 -24.329  1.00  4.32           H  
ATOM    338 2HG2 ILE A  20      11.761  33.809 -26.026  1.00  4.32           H  
ATOM    339 3HG2 ILE A  20      10.308  33.053 -25.344  1.00  4.32           H  
ATOM    340 1HD1 ILE A  20       9.735  29.598 -23.940  1.00  4.32           H  
ATOM    341 2HD1 ILE A  20       9.455  31.301 -24.386  1.00  4.32           H  
ATOM    342 3HD1 ILE A  20       9.592  30.057 -25.648  1.00  4.32           H  
ATOM    343  N   LYS A  21      13.227  32.711 -28.046  1.00  3.90           N  
ATOM    344  CA  LYS A  21      13.876  33.716 -28.889  1.00  3.90           C  
ATOM    345  C   LYS A  21      15.308  34.029 -28.480  1.00  3.90           C  
ATOM    346  O   LYS A  21      15.538  34.686 -27.460  1.00  3.90           O  
ATOM    347  CB  LYS A  21      13.142  35.063 -28.927  1.00  3.90           C  
ATOM    348  CG  LYS A  21      13.908  36.053 -29.802  1.00  3.90           C  
ATOM    349  CD  LYS A  21      13.263  37.398 -29.975  1.00  3.90           C  
ATOM    350  CE  LYS A  21      14.084  38.234 -30.984  1.00  3.90           C  
ATOM    351  NZ  LYS A  21      15.491  38.544 -30.489  1.00  3.90           N  
ATOM    352  H   LYS A  21      13.793  32.243 -27.362  1.00  3.90           H  
ATOM    353  HA  LYS A  21      13.914  33.321 -29.906  1.00  3.90           H  
ATOM    354 1HB  LYS A  21      12.154  34.969 -29.357  1.00  3.90           H  
ATOM    355 2HB  LYS A  21      13.045  35.470 -27.923  1.00  3.90           H  
ATOM    356 1HG  LYS A  21      14.855  36.229 -29.324  1.00  3.90           H  
ATOM    357 2HG  LYS A  21      14.102  35.609 -30.776  1.00  3.90           H  
ATOM    358 1HD  LYS A  21      12.245  37.272 -30.344  1.00  3.90           H  
ATOM    359 2HD  LYS A  21      13.229  37.919 -29.019  1.00  3.90           H  
ATOM    360 1HE  LYS A  21      14.157  37.678 -31.918  1.00  3.90           H  
ATOM    361 2HE  LYS A  21      13.564  39.173 -31.171  1.00  3.90           H  
ATOM    362 1HZ  LYS A  21      15.984  39.084 -31.182  1.00  3.90           H  
ATOM    363 2HZ  LYS A  21      15.439  39.070 -29.634  1.00  3.90           H  
ATOM    364 3HZ  LYS A  21      16.036  37.664 -30.310  1.00  3.90           H  
ATOM    365  N   CYS A  22      16.276  33.647 -29.299  1.00  3.57           N  
ATOM    366  CA  CYS A  22      17.642  34.069 -29.044  1.00  3.57           C  
ATOM    367  C   CYS A  22      17.715  35.607 -28.974  1.00  3.57           C  
ATOM    368  O   CYS A  22      17.183  36.284 -29.853  1.00  3.57           O  
ATOM    369  CB  CYS A  22      18.558  33.535 -30.148  1.00  3.57           C  
ATOM    370  SG  CYS A  22      18.125  34.091 -31.825  1.00  3.57           S  
ATOM    371  H   CYS A  22      16.076  32.993 -30.053  1.00  3.57           H  
ATOM    372  HA  CYS A  22      17.955  33.626 -28.102  1.00  3.57           H  
ATOM    373 1HB  CYS A  22      19.584  33.836 -29.949  1.00  3.57           H  
ATOM    374 2HB  CYS A  22      18.527  32.447 -30.148  1.00  3.57           H  
ATOM    375  N   PRO A  23      18.361  36.189 -27.925  1.00  3.35           N  
ATOM    376  CA  PRO A  23      18.534  37.618 -27.676  1.00  3.35           C  
ATOM    377  C   PRO A  23      19.650  38.272 -28.479  1.00  3.35           C  
ATOM    378  O   PRO A  23      19.794  39.492 -28.466  1.00  3.35           O  
ATOM    379  CB  PRO A  23      18.865  37.644 -26.181  1.00  3.35           C  
ATOM    380  CG  PRO A  23      19.599  36.357 -25.945  1.00  3.35           C  
ATOM    381  CD  PRO A  23      18.943  35.352 -26.857  1.00  3.35           C  
ATOM    382  HA  PRO A  23      17.580  38.129 -27.866  1.00  3.35           H  
ATOM    383 1HB  PRO A  23      19.478  38.528 -25.947  1.00  3.35           H  
ATOM    384 2HB  PRO A  23      17.943  37.725 -25.589  1.00  3.35           H  
ATOM    385 1HG  PRO A  23      20.664  36.478 -26.165  1.00  3.35           H  
ATOM    386 2HG  PRO A  23      19.533  36.063 -24.886  1.00  3.35           H  
ATOM    387 1HD  PRO A  23      19.727  34.684 -27.257  1.00  3.35           H  
ATOM    388 2HD  PRO A  23      18.161  34.824 -26.304  1.00  3.35           H  
ATOM    389  N   THR A  24      20.459  37.461 -29.139  1.00  3.20           N  
ATOM    390  CA  THR A  24      21.620  37.956 -29.855  1.00  3.20           C  
ATOM    391  C   THR A  24      21.211  38.901 -30.993  1.00  3.20           C  
ATOM    392  O   THR A  24      20.461  38.498 -31.872  1.00  3.20           O  
ATOM    393  CB  THR A  24      22.408  36.751 -30.404  1.00  3.20           C  
ATOM    394  OG1 THR A  24      22.827  35.924 -29.332  1.00  3.20           O  
ATOM    395  CG2 THR A  24      23.571  37.135 -31.245  1.00  3.20           C  
ATOM    396  H   THR A  24      20.278  36.469 -29.134  1.00  3.20           H  
ATOM    397  HA  THR A  24      22.252  38.462 -29.151  1.00  3.20           H  
ATOM    398  HB  THR A  24      21.754  36.193 -30.971  1.00  3.20           H  
ATOM    399  HG1 THR A  24      23.446  36.404 -28.781  1.00  3.20           H  
ATOM    400 1HG2 THR A  24      24.066  36.237 -31.618  1.00  3.20           H  
ATOM    401 2HG2 THR A  24      23.238  37.721 -32.073  1.00  3.20           H  
ATOM    402 3HG2 THR A  24      24.242  37.698 -30.654  1.00  3.20           H  
ATOM    403  N   PRO A  25      21.709  40.154 -31.043  1.00  3.12           N  
ATOM    404  CA  PRO A  25      21.415  41.140 -32.080  1.00  3.12           C  
ATOM    405  C   PRO A  25      21.573  40.632 -33.517  1.00  3.12           C  
ATOM    406  O   PRO A  25      20.884  41.100 -34.420  1.00  3.12           O  
ATOM    407  CB  PRO A  25      22.424  42.247 -31.749  1.00  3.12           C  
ATOM    408  CG  PRO A  25      22.585  42.153 -30.242  1.00  3.12           C  
ATOM    409  CD  PRO A  25      22.542  40.685 -29.929  1.00  3.12           C  
ATOM    410  HA  PRO A  25      20.388  41.505 -31.926  1.00  3.12           H  
ATOM    411 1HB  PRO A  25      23.368  42.072 -32.297  1.00  3.12           H  
ATOM    412 2HB  PRO A  25      22.042  43.222 -32.082  1.00  3.12           H  
ATOM    413 1HG  PRO A  25      23.501  42.643 -29.900  1.00  3.12           H  
ATOM    414 2HG  PRO A  25      21.757  42.690 -29.756  1.00  3.12           H  
ATOM    415 1HD  PRO A  25      23.532  40.249 -29.909  1.00  3.12           H  
ATOM    416 2HD  PRO A  25      22.017  40.588 -28.965  1.00  3.12           H  
ATOM    417  N   GLY A  26      22.496  39.694 -33.729  1.00  3.10           N  
ATOM    418  CA  GLY A  26      22.747  39.130 -35.051  1.00  3.10           C  
ATOM    419  C   GLY A  26      22.163  37.722 -35.297  1.00  3.10           C  
ATOM    420  O   GLY A  26      22.505  37.098 -36.301  1.00  3.10           O  
ATOM    421  H   GLY A  26      23.043  39.359 -32.956  1.00  3.10           H  
ATOM    422 1HA  GLY A  26      22.351  39.811 -35.804  1.00  3.10           H  
ATOM    423 2HA  GLY A  26      23.825  39.094 -35.208  1.00  3.10           H  
ATOM    424  N   CYS A  27      21.321  37.189 -34.399  1.00  3.14           N  
ATOM    425  CA  CYS A  27      20.857  35.806 -34.599  1.00  3.14           C  
ATOM    426  C   CYS A  27      19.596  35.622 -35.419  1.00  3.14           C  
ATOM    427  O   CYS A  27      18.857  36.560 -35.728  1.00  3.14           O  
ATOM    428  CB  CYS A  27      20.650  35.058 -33.292  1.00  3.14           C  
ATOM    429  SG  CYS A  27      19.302  35.688 -32.260  1.00  3.14           S  
ATOM    430  H   CYS A  27      21.016  37.719 -33.583  1.00  3.14           H  
ATOM    431  HA  CYS A  27      21.648  35.281 -35.121  1.00  3.14           H  
ATOM    432 1HB  CYS A  27      20.445  34.017 -33.500  1.00  3.14           H  
ATOM    433 2HB  CYS A  27      21.562  35.072 -32.741  1.00  3.14           H  
ATOM    434  N   ASP A  28      19.363  34.361 -35.752  1.00  3.26           N  
ATOM    435  CA  ASP A  28      18.234  33.890 -36.528  1.00  3.26           C  
ATOM    436  C   ASP A  28      17.671  32.581 -35.972  1.00  3.26           C  
ATOM    437  O   ASP A  28      16.973  31.847 -36.668  1.00  3.26           O  
ATOM    438  CB  ASP A  28      18.720  33.706 -37.956  1.00  3.26           C  
ATOM    439  CG  ASP A  28      19.832  32.659 -37.999  1.00  3.26           C  
ATOM    440  OD1 ASP A  28      20.121  32.090 -36.950  1.00  3.26           O  
ATOM    441  OD2 ASP A  28      20.469  32.499 -39.014  1.00  3.26           O  
ATOM    442  H   ASP A  28      20.041  33.678 -35.458  1.00  3.26           H  
ATOM    443  HA  ASP A  28      17.449  34.649 -36.498  1.00  3.26           H  
ATOM    444 1HB  ASP A  28      17.895  33.376 -38.590  1.00  3.26           H  
ATOM    445 2HB  ASP A  28      19.093  34.655 -38.352  1.00  3.26           H  
ATOM    446  N   GLY A  29      18.014  32.274 -34.722  1.00  3.48           N  
ATOM    447  CA  GLY A  29      17.590  31.037 -34.068  1.00  3.48           C  
ATOM    448  C   GLY A  29      18.569  29.854 -34.218  1.00  3.48           C  
ATOM    449  O   GLY A  29      18.388  28.823 -33.568  1.00  3.48           O  
ATOM    450  H   GLY A  29      18.572  32.936 -34.202  1.00  3.48           H  
ATOM    451 1HA  GLY A  29      17.438  31.238 -33.007  1.00  3.48           H  
ATOM    452 2HA  GLY A  29      16.617  30.747 -34.464  1.00  3.48           H  
ATOM    453  N   THR A  30      19.634  29.997 -35.014  1.00  3.82           N  
ATOM    454  CA  THR A  30      20.591  28.897 -35.206  1.00  3.82           C  
ATOM    455  C   THR A  30      21.053  28.192 -33.926  1.00  3.82           C  
ATOM    456  O   THR A  30      21.134  26.967 -33.896  1.00  3.82           O  
ATOM    457  CB  THR A  30      21.857  29.352 -35.956  1.00  3.82           C  
ATOM    458  OG1 THR A  30      21.521  29.801 -37.257  1.00  3.82           O  
ATOM    459  CG2 THR A  30      22.827  28.206 -36.069  1.00  3.82           C  
ATOM    460  H   THR A  30      19.760  30.856 -35.566  1.00  3.82           H  
ATOM    461  HA  THR A  30      20.098  28.147 -35.827  1.00  3.82           H  
ATOM    462  HB  THR A  30      22.324  30.172 -35.414  1.00  3.82           H  
ATOM    463  HG1 THR A  30      21.002  30.633 -37.190  1.00  3.82           H  
ATOM    464 1HG2 THR A  30      23.709  28.543 -36.602  1.00  3.82           H  
ATOM    465 2HG2 THR A  30      23.106  27.858 -35.075  1.00  3.82           H  
ATOM    466 3HG2 THR A  30      22.359  27.392 -36.619  1.00  3.82           H  
ATOM    467  N   GLY A  31      21.326  28.945 -32.865  1.00  4.29           N  
ATOM    468  CA  GLY A  31      21.881  28.396 -31.622  1.00  4.29           C  
ATOM    469  C   GLY A  31      20.879  27.760 -30.658  1.00  4.29           C  
ATOM    470  O   GLY A  31      21.237  27.446 -29.527  1.00  4.29           O  
ATOM    471  H   GLY A  31      21.182  29.939 -32.943  1.00  4.29           H  
ATOM    472 1HA  GLY A  31      22.656  27.671 -31.869  1.00  4.29           H  
ATOM    473 2HA  GLY A  31      22.372  29.198 -31.086  1.00  4.29           H  
ATOM    474  N   HIS A  32      19.666  27.463 -31.121  1.00  4.85           N  
ATOM    475  CA  HIS A  32      18.521  26.949 -30.337  1.00  4.85           C  
ATOM    476  C   HIS A  32      18.641  25.552 -29.697  1.00  4.85           C  
ATOM    477  O   HIS A  32      17.637  24.857 -29.541  1.00  4.85           O  
ATOM    478  CB  HIS A  32      17.323  26.846 -31.272  1.00  4.85           C  
ATOM    479  CG  HIS A  32      17.438  25.717 -32.310  1.00  4.85           C  
ATOM    480  ND1 HIS A  32      18.443  25.647 -33.284  1.00  4.85           N  
ATOM    481  CD2 HIS A  32      16.649  24.634 -32.512  1.00  4.85           C  
ATOM    482  CE1 HIS A  32      18.256  24.562 -34.019  1.00  4.85           C  
ATOM    483  NE2 HIS A  32      17.175  23.931 -33.577  1.00  4.85           N  
ATOM    484  H   HIS A  32      19.465  27.707 -32.093  1.00  4.85           H  
ATOM    485  HA  HIS A  32      18.297  27.663 -29.550  1.00  4.85           H  
ATOM    486 1HB  HIS A  32      16.431  26.643 -30.683  1.00  4.85           H  
ATOM    487 2HB  HIS A  32      17.166  27.781 -31.781  1.00  4.85           H  
ATOM    488  HD1 HIS A  32      19.248  26.259 -33.443  1.00  4.85           H  
ATOM    489  HD2 HIS A  32      15.749  24.277 -32.008  1.00  4.85           H  
ATOM    490  HE1 HIS A  32      18.941  24.327 -34.832  1.00  4.85           H  
ATOM    491  N   VAL A  33      19.851  25.112 -29.398  1.00  5.40           N  
ATOM    492  CA  VAL A  33      20.130  23.773 -28.904  1.00  5.40           C  
ATOM    493  C   VAL A  33      20.826  23.759 -27.544  1.00  5.40           C  
ATOM    494  O   VAL A  33      21.529  22.802 -27.209  1.00  5.40           O  
ATOM    495  CB  VAL A  33      21.008  23.056 -29.930  1.00  5.40           C  
ATOM    496  CG1 VAL A  33      20.236  22.867 -31.228  1.00  5.40           C  
ATOM    497  CG2 VAL A  33      22.250  23.897 -30.180  1.00  5.40           C  
ATOM    498  H   VAL A  33      20.611  25.770 -29.491  1.00  5.40           H  
ATOM    499  HA  VAL A  33      19.186  23.239 -28.814  1.00  5.40           H  
ATOM    500  HB  VAL A  33      21.284  22.072 -29.551  1.00  5.40           H  
ATOM    501 1HG1 VAL A  33      20.862  22.355 -31.956  1.00  5.40           H  
ATOM    502 2HG1 VAL A  33      19.338  22.277 -31.042  1.00  5.40           H  
ATOM    503 3HG1 VAL A  33      19.953  23.835 -31.622  1.00  5.40           H  
ATOM    504 1HG2 VAL A  33      22.890  23.404 -30.908  1.00  5.40           H  
ATOM    505 2HG2 VAL A  33      21.952  24.876 -30.561  1.00  5.40           H  
ATOM    506 3HG2 VAL A  33      22.795  24.026 -29.245  1.00  5.40           H  
ATOM    507  N   THR A  34      20.670  24.832 -26.780  1.00  5.80           N  
ATOM    508  CA  THR A  34      21.315  24.952 -25.482  1.00  5.80           C  
ATOM    509  C   THR A  34      20.878  23.815 -24.547  1.00  5.80           C  
ATOM    510  O   THR A  34      19.689  23.533 -24.404  1.00  5.80           O  
ATOM    511  CB  THR A  34      20.986  26.330 -24.886  1.00  5.80           C  
ATOM    512  OG1 THR A  34      21.389  27.330 -25.807  1.00  5.80           O  
ATOM    513  CG2 THR A  34      21.698  26.565 -23.590  1.00  5.80           C  
ATOM    514  H   THR A  34      20.066  25.598 -27.083  1.00  5.80           H  
ATOM    515  HA  THR A  34      22.392  24.885 -25.625  1.00  5.80           H  
ATOM    516  HB  THR A  34      19.913  26.407 -24.727  1.00  5.80           H  
ATOM    517  HG1 THR A  34      20.714  27.349 -26.528  1.00  5.80           H  
ATOM    518 1HG2 THR A  34      21.441  27.553 -23.216  1.00  5.80           H  
ATOM    519 2HG2 THR A  34      21.390  25.833 -22.897  1.00  5.80           H  
ATOM    520 3HG2 THR A  34      22.773  26.501 -23.747  1.00  5.80           H  
ATOM    521  N   GLY A  35      21.850  23.149 -23.909  1.00  5.93           N  
ATOM    522  CA  GLY A  35      21.556  22.022 -23.015  1.00  5.93           C  
ATOM    523  C   GLY A  35      21.233  22.404 -21.563  1.00  5.93           C  
ATOM    524  O   GLY A  35      20.963  21.535 -20.735  1.00  5.93           O  
ATOM    525  H   GLY A  35      22.811  23.416 -24.071  1.00  5.93           H  
ATOM    526 1HA  GLY A  35      20.719  21.459 -23.428  1.00  5.93           H  
ATOM    527 2HA  GLY A  35      22.407  21.343 -23.019  1.00  5.93           H  
ATOM    528  N   LEU A  36      21.287  23.693 -21.257  1.00  5.77           N  
ATOM    529  CA  LEU A  36      21.029  24.199 -19.910  1.00  5.77           C  
ATOM    530  C   LEU A  36      19.820  25.128 -19.879  1.00  5.77           C  
ATOM    531  O   LEU A  36      18.796  24.812 -19.262  1.00  5.77           O  
ATOM    532  CB  LEU A  36      22.275  24.932 -19.394  1.00  5.77           C  
ATOM    533  CG  LEU A  36      22.171  25.562 -18.009  1.00  5.77           C  
ATOM    534  CD1 LEU A  36      21.883  24.500 -16.982  1.00  5.77           C  
ATOM    535  CD2 LEU A  36      23.477  26.255 -17.698  1.00  5.77           C  
ATOM    536  H   LEU A  36      21.500  24.336 -21.998  1.00  5.77           H  
ATOM    537  HA  LEU A  36      20.827  23.354 -19.253  1.00  5.77           H  
ATOM    538 1HB  LEU A  36      23.100  24.223 -19.366  1.00  5.77           H  
ATOM    539 2HB  LEU A  36      22.531  25.723 -20.095  1.00  5.77           H  
ATOM    540  HG  LEU A  36      21.356  26.288 -17.995  1.00  5.77           H  
ATOM    541 1HD1 LEU A  36      21.812  24.959 -15.996  1.00  5.77           H  
ATOM    542 2HD1 LEU A  36      20.941  24.009 -17.222  1.00  5.77           H  
ATOM    543 3HD1 LEU A  36      22.687  23.764 -16.984  1.00  5.77           H  
ATOM    544 1HD2 LEU A  36      23.415  26.721 -16.714  1.00  5.77           H  
ATOM    545 2HD2 LEU A  36      24.287  25.526 -17.707  1.00  5.77           H  
ATOM    546 3HD2 LEU A  36      23.672  27.012 -18.447  1.00  5.77           H  
ATOM    547  N   TYR A  37      19.928  26.250 -20.574  1.00  5.40           N  
ATOM    548  CA  TYR A  37      18.848  27.212 -20.645  1.00  5.40           C  
ATOM    549  C   TYR A  37      18.000  26.823 -21.847  1.00  5.40           C  
ATOM    550  O   TYR A  37      18.507  26.126 -22.715  1.00  5.40           O  
ATOM    551  CB  TYR A  37      19.394  28.635 -20.773  1.00  5.40           C  
ATOM    552  CG  TYR A  37      20.106  29.094 -19.541  1.00  5.40           C  
ATOM    553  CD1 TYR A  37      21.484  29.004 -19.457  1.00  5.40           C  
ATOM    554  CD2 TYR A  37      19.377  29.585 -18.475  1.00  5.40           C  
ATOM    555  CE1 TYR A  37      22.131  29.422 -18.307  1.00  5.40           C  
ATOM    556  CE2 TYR A  37      20.022  29.995 -17.326  1.00  5.40           C  
ATOM    557  CZ  TYR A  37      21.393  29.915 -17.239  1.00  5.40           C  
ATOM    558  OH  TYR A  37      22.034  30.329 -16.092  1.00  5.40           O  
ATOM    559  H   TYR A  37      20.787  26.449 -21.059  1.00  5.40           H  
ATOM    560  HA  TYR A  37      18.276  27.139 -19.728  1.00  5.40           H  
ATOM    561 1HB  TYR A  37      20.087  28.690 -21.608  1.00  5.40           H  
ATOM    562 2HB  TYR A  37      18.588  29.334 -20.982  1.00  5.40           H  
ATOM    563  HD1 TYR A  37      22.059  28.611 -20.297  1.00  5.40           H  
ATOM    564  HD2 TYR A  37      18.292  29.649 -18.542  1.00  5.40           H  
ATOM    565  HE1 TYR A  37      23.215  29.358 -18.238  1.00  5.40           H  
ATOM    566  HE2 TYR A  37      19.447  30.383 -16.485  1.00  5.40           H  
ATOM    567  HH  TYR A  37      21.385  30.654 -15.463  1.00  5.40           H  
ATOM    568  N   PRO A  38      16.714  27.175 -21.914  1.00  4.92           N  
ATOM    569  CA  PRO A  38      15.862  26.936 -23.060  1.00  4.92           C  
ATOM    570  C   PRO A  38      16.411  27.605 -24.309  1.00  4.92           C  
ATOM    571  O   PRO A  38      16.983  28.703 -24.225  1.00  4.92           O  
ATOM    572  CB  PRO A  38      14.550  27.611 -22.645  1.00  4.92           C  
ATOM    573  CG  PRO A  38      14.576  27.610 -21.135  1.00  4.92           C  
ATOM    574  CD  PRO A  38      16.024  27.809 -20.766  1.00  4.92           C  
ATOM    575  HA  PRO A  38      15.736  25.855 -23.210  1.00  4.92           H  
ATOM    576 1HB  PRO A  38      14.491  28.620 -23.078  1.00  4.92           H  
ATOM    577 2HB  PRO A  38      13.694  27.043 -23.052  1.00  4.92           H  
ATOM    578 1HG  PRO A  38      13.915  28.400 -20.748  1.00  4.92           H  
ATOM    579 2HG  PRO A  38      14.176  26.657 -20.758  1.00  4.92           H  
ATOM    580 1HD  PRO A  38      16.269  28.875 -20.690  1.00  4.92           H  
ATOM    581 2HD  PRO A  38      16.182  27.267 -19.828  1.00  4.92           H  
ATOM    582  N   HIS A  39      16.199  26.957 -25.461  1.00  4.43           N  
ATOM    583  CA  HIS A  39      16.570  27.506 -26.767  1.00  4.43           C  
ATOM    584  C   HIS A  39      18.008  28.030 -26.791  1.00  4.43           C  
ATOM    585  O   HIS A  39      18.982  27.288 -26.980  1.00  4.43           O  
ATOM    586  CB  HIS A  39      15.561  28.641 -27.068  1.00  4.43           C  
ATOM    587  CG  HIS A  39      15.643  29.401 -28.400  1.00  4.43           C  
ATOM    588  ND1 HIS A  39      15.216  28.891 -29.596  1.00  4.43           N  
ATOM    589  CD2 HIS A  39      16.088  30.635 -28.656  1.00  4.43           C  
ATOM    590  CE1 HIS A  39      15.393  29.796 -30.552  1.00  4.43           C  
ATOM    591  NE2 HIS A  39      15.923  30.887 -30.007  1.00  4.43           N  
ATOM    592  H   HIS A  39      15.750  26.050 -25.432  1.00  4.43           H  
ATOM    593  HA  HIS A  39      16.476  26.732 -27.530  1.00  4.43           H  
ATOM    594 1HB  HIS A  39      14.588  28.212 -27.014  1.00  4.43           H  
ATOM    595 2HB  HIS A  39      15.584  29.379 -26.266  1.00  4.43           H  
ATOM    596  HD1 HIS A  39      14.821  27.982 -29.761  1.00  4.43           H  
ATOM    597  HD2 HIS A  39      16.509  31.382 -27.991  1.00  4.43           H  
ATOM    598  HE1 HIS A  39      15.107  29.572 -31.581  1.00  4.43           H  
ATOM    599  N   HIS A  40      18.117  29.335 -26.660  1.00  4.00           N  
ATOM    600  CA  HIS A  40      19.356  30.058 -26.651  1.00  4.00           C  
ATOM    601  C   HIS A  40      19.178  31.322 -25.862  1.00  4.00           C  
ATOM    602  O   HIS A  40      19.559  32.397 -26.311  1.00  4.00           O  
ATOM    603  CB  HIS A  40      19.857  30.400 -28.051  1.00  4.00           C  
ATOM    604  CG  HIS A  40      21.237  31.001 -28.021  1.00  4.00           C  
ATOM    605  ND1 HIS A  40      21.506  32.283 -28.466  1.00  4.00           N  
ATOM    606  CD2 HIS A  40      22.404  30.511 -27.566  1.00  4.00           C  
ATOM    607  CE1 HIS A  40      22.781  32.555 -28.281  1.00  4.00           C  
ATOM    608  NE2 HIS A  40      23.358  31.500 -27.742  1.00  4.00           N  
ATOM    609  H   HIS A  40      17.278  29.863 -26.500  1.00  4.00           H  
ATOM    610  HA  HIS A  40      20.124  29.475 -26.151  1.00  4.00           H  
ATOM    611 1HB  HIS A  40      19.874  29.507 -28.657  1.00  4.00           H  
ATOM    612 2HB  HIS A  40      19.183  31.095 -28.508  1.00  4.00           H  
ATOM    613  HD1 HIS A  40      20.855  32.929 -28.847  1.00  4.00           H  
ATOM    614  HD2 HIS A  40      22.676  29.554 -27.118  1.00  4.00           H  
ATOM    615  HE1 HIS A  40      23.188  33.524 -28.562  1.00  4.00           H  
ATOM    616  N   ARG A  41      18.646  31.222 -24.653  1.00  3.66           N  
ATOM    617  CA  ARG A  41      18.486  32.444 -23.868  1.00  3.66           C  
ATOM    618  C   ARG A  41      19.777  32.824 -23.118  1.00  3.66           C  
ATOM    619  O   ARG A  41      19.853  32.786 -21.890  1.00  3.66           O  
ATOM    620  CB  ARG A  41      17.303  32.313 -22.922  1.00  3.66           C  
ATOM    621  CG  ARG A  41      15.944  32.158 -23.640  1.00  3.66           C  
ATOM    622  CD  ARG A  41      15.559  33.422 -24.381  1.00  3.66           C  
ATOM    623  NE  ARG A  41      15.303  34.535 -23.466  1.00  3.66           N  
ATOM    624  CZ  ARG A  41      15.118  35.829 -23.834  1.00  3.66           C  
ATOM    625  NH1 ARG A  41      15.159  36.188 -25.098  1.00  3.66           N  
ATOM    626  NH2 ARG A  41      14.892  36.746 -22.906  1.00  3.66           N  
ATOM    627  H   ARG A  41      18.304  30.315 -24.319  1.00  3.66           H  
ATOM    628  HA  ARG A  41      18.250  33.257 -24.550  1.00  3.66           H  
ATOM    629 1HB  ARG A  41      17.442  31.435 -22.290  1.00  3.66           H  
ATOM    630 2HB  ARG A  41      17.248  33.185 -22.275  1.00  3.66           H  
ATOM    631 1HG  ARG A  41      16.006  31.339 -24.361  1.00  3.66           H  
ATOM    632 2HG  ARG A  41      15.167  31.932 -22.906  1.00  3.66           H  
ATOM    633 1HD  ARG A  41      16.370  33.710 -25.047  1.00  3.66           H  
ATOM    634 2HD  ARG A  41      14.661  33.255 -24.968  1.00  3.66           H  
ATOM    635  HE  ARG A  41      15.259  34.324 -22.481  1.00  3.66           H  
ATOM    636 1HH1 ARG A  41      15.331  35.495 -25.838  1.00  3.66           H  
ATOM    637 2HH1 ARG A  41      15.020  37.151 -25.351  1.00  3.66           H  
ATOM    638 1HH2 ARG A  41      14.857  36.483 -21.930  1.00  3.66           H  
ATOM    639 2HH2 ARG A  41      14.753  37.709 -23.175  1.00  3.66           H  
ATOM    640  N   SER A  42      20.784  33.187 -23.919  1.00  3.42           N  
ATOM    641  CA  SER A  42      22.127  33.621 -23.519  1.00  3.42           C  
ATOM    642  C   SER A  42      22.780  34.177 -24.775  1.00  3.42           C  
ATOM    643  O   SER A  42      22.196  34.107 -25.845  1.00  3.42           O  
ATOM    644  CB  SER A  42      23.012  32.494 -23.001  1.00  3.42           C  
ATOM    645  OG  SER A  42      23.493  31.692 -24.057  1.00  3.42           O  
ATOM    646  H   SER A  42      20.566  33.156 -24.913  1.00  3.42           H  
ATOM    647  HA  SER A  42      22.052  34.412 -22.772  1.00  3.42           H  
ATOM    648 1HB  SER A  42      23.852  32.914 -22.449  1.00  3.42           H  
ATOM    649 2HB  SER A  42      22.444  31.876 -22.304  1.00  3.42           H  
ATOM    650  HG  SER A  42      22.707  31.337 -24.495  1.00  3.42           H  
ATOM    651  N   LEU A  43      23.984  34.713 -24.662  1.00  3.26           N  
ATOM    652  CA  LEU A  43      24.730  35.121 -25.853  1.00  3.26           C  
ATOM    653  C   LEU A  43      25.916  34.174 -26.095  1.00  3.26           C  
ATOM    654  O   LEU A  43      26.904  34.573 -26.712  1.00  3.26           O  
ATOM    655  CB  LEU A  43      25.249  36.562 -25.708  1.00  3.26           C  
ATOM    656  CG  LEU A  43      24.181  37.662 -25.541  1.00  3.26           C  
ATOM    657  CD1 LEU A  43      24.856  38.988 -25.326  1.00  3.26           C  
ATOM    658  CD2 LEU A  43      23.339  37.720 -26.759  1.00  3.26           C  
ATOM    659  H   LEU A  43      24.417  34.797 -23.753  1.00  3.26           H  
ATOM    660  HA  LEU A  43      24.069  35.072 -26.717  1.00  3.26           H  
ATOM    661 1HB  LEU A  43      25.908  36.607 -24.844  1.00  3.26           H  
ATOM    662 2HB  LEU A  43      25.834  36.807 -26.596  1.00  3.26           H  
ATOM    663  HG  LEU A  43      23.559  37.442 -24.674  1.00  3.26           H  
ATOM    664 1HD1 LEU A  43      24.105  39.774 -25.207  1.00  3.26           H  
ATOM    665 2HD1 LEU A  43      25.480  38.948 -24.433  1.00  3.26           H  
ATOM    666 3HD1 LEU A  43      25.470  39.209 -26.191  1.00  3.26           H  
ATOM    667 1HD2 LEU A  43      22.579  38.497 -26.648  1.00  3.26           H  
ATOM    668 2HD2 LEU A  43      23.976  37.948 -27.609  1.00  3.26           H  
ATOM    669 3HD2 LEU A  43      22.857  36.756 -26.900  1.00  3.26           H  
ATOM    670  N   SER A  44      25.859  32.951 -25.532  1.00  3.17           N  
ATOM    671  CA  SER A  44      27.006  32.038 -25.588  1.00  3.17           C  
ATOM    672  C   SER A  44      27.071  30.888 -26.623  1.00  3.17           C  
ATOM    673  O   SER A  44      28.160  30.346 -26.823  1.00  3.17           O  
ATOM    674  CB  SER A  44      27.169  31.414 -24.211  1.00  3.17           C  
ATOM    675  OG  SER A  44      26.065  30.593 -23.871  1.00  3.17           O  
ATOM    676  H   SER A  44      25.012  32.640 -25.054  1.00  3.17           H  
ATOM    677  HA  SER A  44      27.882  32.661 -25.765  1.00  3.17           H  
ATOM    678 1HB  SER A  44      28.082  30.824 -24.186  1.00  3.17           H  
ATOM    679 2HB  SER A  44      27.272  32.204 -23.470  1.00  3.17           H  
ATOM    680  HG  SER A  44      25.252  31.122 -23.986  1.00  3.17           H  
ATOM    681  N   GLY A  45      25.958  30.458 -27.232  1.00  3.13           N  
ATOM    682  CA  GLY A  45      26.025  29.276 -28.110  1.00  3.13           C  
ATOM    683  C   GLY A  45      25.810  29.530 -29.606  1.00  3.13           C  
ATOM    684  O   GLY A  45      26.348  28.813 -30.449  1.00  3.13           O  
ATOM    685  H   GLY A  45      25.069  30.925 -27.112  1.00  3.13           H  
ATOM    686 1HA  GLY A  45      26.988  28.783 -27.971  1.00  3.13           H  
ATOM    687 2HA  GLY A  45      25.274  28.563 -27.771  1.00  3.13           H  
ATOM    688  N   CYS A  46      25.032  30.548 -29.940  1.00  3.13           N  
ATOM    689  CA  CYS A  46      24.723  30.834 -31.339  1.00  3.13           C  
ATOM    690  C   CYS A  46      25.960  31.288 -32.113  1.00  3.13           C  
ATOM    691  O   CYS A  46      26.611  32.237 -31.691  1.00  3.13           O  
ATOM    692  CB  CYS A  46      23.645  31.910 -31.470  1.00  3.13           C  
ATOM    693  SG  CYS A  46      23.186  32.278 -33.165  1.00  3.13           S  
ATOM    694  H   CYS A  46      24.606  31.085 -29.190  1.00  3.13           H  
ATOM    695  HA  CYS A  46      24.315  29.938 -31.761  1.00  3.13           H  
ATOM    696 1HB  CYS A  46      22.747  31.592 -30.951  1.00  3.13           H  
ATOM    697 2HB  CYS A  46      23.991  32.833 -31.007  1.00  3.13           H  
ATOM    698  HG  CYS A  46      24.451  32.449 -33.617  1.00  3.13           H  
ATOM    699  N   PRO A  47      26.262  30.702 -33.294  1.00  3.16           N  
ATOM    700  CA  PRO A  47      27.366  31.059 -34.180  1.00  3.16           C  
ATOM    701  C   PRO A  47      27.371  32.530 -34.590  1.00  3.16           C  
ATOM    702  O   PRO A  47      28.408  33.068 -34.977  1.00  3.16           O  
ATOM    703  CB  PRO A  47      27.117  30.165 -35.400  1.00  3.16           C  
ATOM    704  CG  PRO A  47      26.393  28.970 -34.859  1.00  3.16           C  
ATOM    705  CD  PRO A  47      25.516  29.498 -33.752  1.00  3.16           C  
ATOM    706  HA  PRO A  47      28.314  30.795 -33.690  1.00  3.16           H  
ATOM    707 1HB  PRO A  47      26.530  30.716 -36.155  1.00  3.16           H  
ATOM    708 2HB  PRO A  47      28.076  29.903 -35.871  1.00  3.16           H  
ATOM    709 1HG  PRO A  47      25.831  28.481 -35.659  1.00  3.16           H  
ATOM    710 2HG  PRO A  47      27.121  28.230 -34.495  1.00  3.16           H  
ATOM    711 1HD  PRO A  47      24.520  29.754 -34.121  1.00  3.16           H  
ATOM    712 2HD  PRO A  47      25.503  28.713 -32.978  1.00  3.16           H  
ATOM    713  N   HIS A  48      26.227  33.203 -34.492  1.00  3.23           N  
ATOM    714  CA  HIS A  48      26.168  34.599 -34.879  1.00  3.23           C  
ATOM    715  C   HIS A  48      26.598  35.537 -33.746  1.00  3.23           C  
ATOM    716  O   HIS A  48      26.681  36.748 -33.942  1.00  3.23           O  
ATOM    717  CB  HIS A  48      24.757  34.997 -35.303  1.00  3.23           C  
ATOM    718  CG  HIS A  48      24.235  34.344 -36.564  1.00  3.23           C  
ATOM    719  ND1 HIS A  48      24.802  34.564 -37.802  1.00  3.23           N  
ATOM    720  CD2 HIS A  48      23.165  33.534 -36.780  1.00  3.23           C  
ATOM    721  CE1 HIS A  48      24.103  33.913 -38.724  1.00  3.23           C  
ATOM    722  NE2 HIS A  48      23.103  33.292 -38.131  1.00  3.23           N  
ATOM    723  H   HIS A  48      25.391  32.748 -34.160  1.00  3.23           H  
ATOM    724  HA  HIS A  48      26.833  34.772 -35.723  1.00  3.23           H  
ATOM    725 1HB  HIS A  48      24.060  34.796 -34.496  1.00  3.23           H  
ATOM    726 2HB  HIS A  48      24.740  36.072 -35.466  1.00  3.23           H  
ATOM    727  HD2 HIS A  48      22.459  33.164 -36.039  1.00  3.23           H  
ATOM    728  HE1 HIS A  48      24.307  33.912 -39.793  1.00  3.23           H  
ATOM    729  HE2 HIS A  48      22.357  32.726 -38.595  1.00  3.23           H  
ATOM    730  N   LYS A  49      26.901  34.999 -32.560  1.00  3.32           N  
ATOM    731  CA  LYS A  49      27.313  35.842 -31.434  1.00  3.32           C  
ATOM    732  C   LYS A  49      28.608  36.612 -31.732  1.00  3.32           C  
ATOM    733  O   LYS A  49      28.824  37.723 -31.248  1.00  3.32           O  
ATOM    734  CB  LYS A  49      27.508  34.983 -30.183  1.00  3.32           C  
ATOM    735  CG  LYS A  49      28.743  34.076 -30.238  1.00  3.32           C  
ATOM    736  CD  LYS A  49      28.848  33.174 -29.029  1.00  3.32           C  
ATOM    737  CE  LYS A  49      30.034  32.214 -29.138  1.00  3.32           C  
ATOM    738  NZ  LYS A  49      31.371  32.923 -29.126  1.00  3.32           N  
ATOM    739  H   LYS A  49      26.840  33.992 -32.414  1.00  3.32           H  
ATOM    740  HA  LYS A  49      26.524  36.561 -31.237  1.00  3.32           H  
ATOM    741 1HB  LYS A  49      27.603  35.624 -29.307  1.00  3.32           H  
ATOM    742 2HB  LYS A  49      26.631  34.349 -30.031  1.00  3.32           H  
ATOM    743 1HG  LYS A  49      28.741  33.476 -31.148  1.00  3.32           H  
ATOM    744 2HG  LYS A  49      29.625  34.701 -30.245  1.00  3.32           H  
ATOM    745 1HD  LYS A  49      28.952  33.776 -28.129  1.00  3.32           H  
ATOM    746 2HD  LYS A  49      27.930  32.588 -28.951  1.00  3.32           H  
ATOM    747 1HE  LYS A  49      29.994  31.525 -28.298  1.00  3.32           H  
ATOM    748 2HE  LYS A  49      29.942  31.647 -30.064  1.00  3.32           H  
ATOM    749 1HZ  LYS A  49      32.107  32.245 -29.195  1.00  3.32           H  
ATOM    750 2HZ  LYS A  49      31.464  33.584 -29.928  1.00  3.32           H  
ATOM    751 3HZ  LYS A  49      31.469  33.439 -28.272  1.00  3.32           H  
ATOM    752  N   ASP A  50      29.425  36.082 -32.634  1.00  3.42           N  
ATOM    753  CA  ASP A  50      30.700  36.702 -32.953  1.00  3.42           C  
ATOM    754  C   ASP A  50      30.529  37.843 -33.952  1.00  3.42           C  
ATOM    755  O   ASP A  50      31.489  38.533 -34.294  1.00  3.42           O  
ATOM    756  CB  ASP A  50      31.672  35.649 -33.495  1.00  3.42           C  
ATOM    757  CG  ASP A  50      32.071  34.588 -32.420  1.00  3.42           C  
ATOM    758  OD1 ASP A  50      31.787  34.792 -31.247  1.00  3.42           O  
ATOM    759  OD2 ASP A  50      32.656  33.600 -32.779  1.00  3.42           O  
ATOM    760  H   ASP A  50      29.179  35.199 -33.060  1.00  3.42           H  
ATOM    761  HA  ASP A  50      31.121  37.115 -32.037  1.00  3.42           H  
ATOM    762 1HB  ASP A  50      31.211  35.136 -34.342  1.00  3.42           H  
ATOM    763 2HB  ASP A  50      32.577  36.139 -33.861  1.00  3.42           H  
ATOM    764  N   ARG A  51      29.300  38.019 -34.440  1.00  3.53           N  
ATOM    765  CA  ARG A  51      28.977  39.038 -35.414  1.00  3.53           C  
ATOM    766  C   ARG A  51      28.063  40.103 -34.806  1.00  3.53           C  
ATOM    767  O   ARG A  51      27.502  40.927 -35.528  1.00  3.53           O  
ATOM    768  CB  ARG A  51      28.299  38.404 -36.620  1.00  3.53           C  
ATOM    769  CG  ARG A  51      29.192  37.451 -37.431  1.00  3.53           C  
ATOM    770  CD  ARG A  51      28.417  36.700 -38.473  1.00  3.53           C  
ATOM    771  NE  ARG A  51      29.280  35.842 -39.293  1.00  3.53           N  
ATOM    772  CZ  ARG A  51      29.709  34.613 -38.923  1.00  3.53           C  
ATOM    773  NH1 ARG A  51      29.350  34.120 -37.763  1.00  3.53           N  
ATOM    774  NH2 ARG A  51      30.486  33.907 -39.725  1.00  3.53           N  
ATOM    775  H   ARG A  51      28.529  37.435 -34.120  1.00  3.53           H  
ATOM    776  HA  ARG A  51      29.900  39.514 -35.741  1.00  3.53           H  
ATOM    777 1HB  ARG A  51      27.426  37.835 -36.285  1.00  3.53           H  
ATOM    778 2HB  ARG A  51      27.943  39.183 -37.292  1.00  3.53           H  
ATOM    779 1HG  ARG A  51      29.974  38.024 -37.926  1.00  3.53           H  
ATOM    780 2HG  ARG A  51      29.644  36.722 -36.756  1.00  3.53           H  
ATOM    781 1HD  ARG A  51      27.670  36.064 -37.987  1.00  3.53           H  
ATOM    782 2HD  ARG A  51      27.914  37.404 -39.132  1.00  3.53           H  
ATOM    783  HE  ARG A  51      29.574  36.193 -40.195  1.00  3.53           H  
ATOM    784 1HH1 ARG A  51      28.756  34.664 -37.154  1.00  3.53           H  
ATOM    785 2HH1 ARG A  51      29.662  33.202 -37.477  1.00  3.53           H  
ATOM    786 1HH2 ARG A  51      30.765  34.282 -40.621  1.00  3.53           H  
ATOM    787 2HH2 ARG A  51      30.799  32.991 -39.440  1.00  3.53           H  
ATOM    788  N   ILE A  52      27.930  40.110 -33.473  1.00  3.65           N  
ATOM    789  CA  ILE A  52      27.064  41.097 -32.823  1.00  3.65           C  
ATOM    790  C   ILE A  52      27.450  42.543 -33.111  1.00  3.65           C  
ATOM    791  O   ILE A  52      26.544  43.341 -33.373  1.00  3.65           O  
ATOM    792  CB  ILE A  52      27.040  40.878 -31.301  1.00  3.65           C  
ATOM    793  CG1 ILE A  52      26.298  39.623 -30.986  1.00  3.65           C  
ATOM    794  CG2 ILE A  52      26.453  42.047 -30.600  1.00  3.65           C  
ATOM    795  CD1 ILE A  52      26.457  39.181 -29.534  1.00  3.65           C  
ATOM    796  H   ILE A  52      28.395  39.403 -32.899  1.00  3.65           H  
ATOM    797  HA  ILE A  52      26.054  40.943 -33.189  1.00  3.65           H  
ATOM    798  HB  ILE A  52      28.062  40.735 -30.944  1.00  3.65           H  
ATOM    799 1HG1 ILE A  52      25.260  39.778 -31.209  1.00  3.65           H  
ATOM    800 2HG1 ILE A  52      26.657  38.847 -31.643  1.00  3.65           H  
ATOM    801 1HG2 ILE A  52      26.456  41.872 -29.528  1.00  3.65           H  
ATOM    802 2HG2 ILE A  52      27.042  42.914 -30.821  1.00  3.65           H  
ATOM    803 3HG2 ILE A  52      25.449  42.198 -30.941  1.00  3.65           H  
ATOM    804 1HD1 ILE A  52      25.917  38.264 -29.344  1.00  3.65           H  
ATOM    805 2HD1 ILE A  52      27.516  39.013 -29.333  1.00  3.65           H  
ATOM    806 3HD1 ILE A  52      26.076  39.963 -28.880  1.00  3.65           H  
ATOM    807  N   PRO A  53      28.771  42.835 -32.987  1.00  3.79           N  
ATOM    808  CA  PRO A  53      30.188  43.289 -32.890  1.00  3.79           C  
ATOM    809  C   PRO A  53      30.369  43.775 -31.451  1.00  3.79           C  
ATOM    810  O   PRO A  53      29.427  44.334 -30.888  1.00  3.79           O  
ATOM    811  CB  PRO A  53      30.467  44.435 -33.846  1.00  3.79           C  
ATOM    812  CG  PRO A  53      29.380  45.121 -33.879  1.00  3.79           C  
ATOM    813  CD  PRO A  53      28.321  44.216 -33.701  1.00  3.79           C  
ATOM    814  HA  PRO A  53      30.806  42.421 -33.133  1.00  3.79           H  
ATOM    815 1HB  PRO A  53      31.313  45.037 -33.500  1.00  3.79           H  
ATOM    816 2HB  PRO A  53      30.743  44.034 -34.835  1.00  3.79           H  
ATOM    817 1HG  PRO A  53      29.403  45.898 -33.101  1.00  3.79           H  
ATOM    818 2HG  PRO A  53      29.302  45.650 -34.841  1.00  3.79           H  
ATOM    819 1HD  PRO A  53      27.702  44.841 -33.056  1.00  3.79           H  
ATOM    820 2HD  PRO A  53      27.897  44.033 -34.720  1.00  3.79           H  
ATOM    821  N   PRO A  54      31.576  43.661 -30.862  1.00  3.93           N  
ATOM    822  CA  PRO A  54      31.906  43.967 -29.471  1.00  3.93           C  
ATOM    823  C   PRO A  54      31.358  45.294 -28.935  1.00  3.93           C  
ATOM    824  O   PRO A  54      31.026  45.386 -27.756  1.00  3.93           O  
ATOM    825  CB  PRO A  54      33.439  44.011 -29.517  1.00  3.93           C  
ATOM    826  CG  PRO A  54      33.808  43.035 -30.595  1.00  3.93           C  
ATOM    827  CD  PRO A  54      32.753  43.202 -31.655  1.00  3.93           C  
ATOM    828  HA  PRO A  54      31.588  43.131 -28.843  1.00  3.93           H  
ATOM    829 1HB  PRO A  54      33.782  45.036 -29.725  1.00  3.93           H  
ATOM    830 2HB  PRO A  54      33.847  43.731 -28.533  1.00  3.93           H  
ATOM    831 1HG  PRO A  54      34.823  43.250 -30.967  1.00  3.93           H  
ATOM    832 2HG  PRO A  54      33.833  42.015 -30.185  1.00  3.93           H  
ATOM    833 1HD  PRO A  54      33.060  43.953 -32.393  1.00  3.93           H  
ATOM    834 2HD  PRO A  54      32.603  42.215 -32.093  1.00  3.93           H  
ATOM    835  N   GLU A  55      31.239  46.320 -29.773  1.00  4.08           N  
ATOM    836  CA  GLU A  55      30.712  47.600 -29.292  1.00  4.08           C  
ATOM    837  C   GLU A  55      29.257  47.465 -28.832  1.00  4.08           C  
ATOM    838  O   GLU A  55      28.837  48.063 -27.835  1.00  4.08           O  
ATOM    839  CB  GLU A  55      30.793  48.641 -30.409  1.00  4.08           C  
ATOM    840  CG  GLU A  55      32.209  49.070 -30.768  1.00  4.08           C  
ATOM    841  CD  GLU A  55      32.260  50.047 -31.925  1.00  4.08           C  
ATOM    842  OE1 GLU A  55      31.240  50.274 -32.532  1.00  4.08           O  
ATOM    843  OE2 GLU A  55      33.320  50.564 -32.195  1.00  4.08           O  
ATOM    844  H   GLU A  55      31.516  46.228 -30.737  1.00  4.08           H  
ATOM    845  HA  GLU A  55      31.312  47.930 -28.446  1.00  4.08           H  
ATOM    846 1HB  GLU A  55      30.327  48.239 -31.310  1.00  4.08           H  
ATOM    847 2HB  GLU A  55      30.232  49.529 -30.120  1.00  4.08           H  
ATOM    848 1HG  GLU A  55      32.670  49.532 -29.895  1.00  4.08           H  
ATOM    849 2HG  GLU A  55      32.786  48.181 -31.021  1.00  4.08           H  
ATOM    850  N   ILE A  56      28.504  46.654 -29.563  1.00  4.26           N  
ATOM    851  CA  ILE A  56      27.090  46.422 -29.330  1.00  4.26           C  
ATOM    852  C   ILE A  56      26.950  45.436 -28.206  1.00  4.26           C  
ATOM    853  O   ILE A  56      26.079  45.568 -27.347  1.00  4.26           O  
ATOM    854  CB  ILE A  56      26.405  45.940 -30.606  1.00  4.26           C  
ATOM    855  CG1 ILE A  56      26.541  47.033 -31.662  1.00  4.26           C  
ATOM    856  CG2 ILE A  56      24.964  45.535 -30.363  1.00  4.26           C  
ATOM    857  CD1 ILE A  56      25.956  48.358 -31.227  1.00  4.26           C  
ATOM    858  H   ILE A  56      28.948  46.137 -30.317  1.00  4.26           H  
ATOM    859  HA  ILE A  56      26.625  47.358 -29.033  1.00  4.26           H  
ATOM    860  HB  ILE A  56      26.943  45.095 -30.969  1.00  4.26           H  
ATOM    861 1HG1 ILE A  56      27.597  47.180 -31.881  1.00  4.26           H  
ATOM    862 2HG1 ILE A  56      26.040  46.708 -32.575  1.00  4.26           H  
ATOM    863 1HG2 ILE A  56      24.530  45.174 -31.296  1.00  4.26           H  
ATOM    864 2HG2 ILE A  56      24.937  44.739 -29.619  1.00  4.26           H  
ATOM    865 3HG2 ILE A  56      24.397  46.379 -30.008  1.00  4.26           H  
ATOM    866 1HD1 ILE A  56      26.088  49.094 -32.020  1.00  4.26           H  
ATOM    867 2HD1 ILE A  56      24.894  48.237 -31.020  1.00  4.26           H  
ATOM    868 3HD1 ILE A  56      26.462  48.705 -30.324  1.00  4.26           H  
ATOM    869  N   LEU A  57      27.824  44.442 -28.216  1.00  4.45           N  
ATOM    870  CA  LEU A  57      27.835  43.446 -27.158  1.00  4.45           C  
ATOM    871  C   LEU A  57      28.039  44.138 -25.809  1.00  4.45           C  
ATOM    872  O   LEU A  57      27.333  43.858 -24.845  1.00  4.45           O  
ATOM    873  CB  LEU A  57      28.950  42.441 -27.418  1.00  4.45           C  
ATOM    874  CG  LEU A  57      29.164  41.370 -26.388  1.00  4.45           C  
ATOM    875  CD1 LEU A  57      27.924  40.544 -26.251  1.00  4.45           C  
ATOM    876  CD2 LEU A  57      30.331  40.511 -26.842  1.00  4.45           C  
ATOM    877  H   LEU A  57      28.498  44.394 -28.982  1.00  4.45           H  
ATOM    878  HA  LEU A  57      26.874  42.933 -27.147  1.00  4.45           H  
ATOM    879 1HB  LEU A  57      28.783  41.965 -28.384  1.00  4.45           H  
ATOM    880 2HB  LEU A  57      29.865  42.995 -27.468  1.00  4.45           H  
ATOM    881  HG  LEU A  57      29.388  41.825 -25.421  1.00  4.45           H  
ATOM    882 1HD1 LEU A  57      28.083  39.763 -25.507  1.00  4.45           H  
ATOM    883 2HD1 LEU A  57      27.093  41.182 -25.938  1.00  4.45           H  
ATOM    884 3HD1 LEU A  57      27.699  40.094 -27.195  1.00  4.45           H  
ATOM    885 1HD2 LEU A  57      30.512  39.723 -26.110  1.00  4.45           H  
ATOM    886 2HD2 LEU A  57      30.096  40.063 -27.810  1.00  4.45           H  
ATOM    887 3HD2 LEU A  57      31.223  41.133 -26.935  1.00  4.45           H  
ATOM    888  N   ALA A  58      29.036  45.028 -25.735  1.00  4.68           N  
ATOM    889  CA  ALA A  58      29.307  45.789 -24.522  1.00  4.68           C  
ATOM    890  C   ALA A  58      28.141  46.707 -24.139  1.00  4.68           C  
ATOM    891  O   ALA A  58      27.815  46.845 -22.957  1.00  4.68           O  
ATOM    892  CB  ALA A  58      30.559  46.627 -24.717  1.00  4.68           C  
ATOM    893  H   ALA A  58      29.624  45.192 -26.548  1.00  4.68           H  
ATOM    894  HA  ALA A  58      29.466  45.082 -23.709  1.00  4.68           H  
ATOM    895 1HB  ALA A  58      30.777  47.174 -23.804  1.00  4.68           H  
ATOM    896 2HB  ALA A  58      31.395  45.975 -24.966  1.00  4.68           H  
ATOM    897 3HB  ALA A  58      30.392  47.330 -25.536  1.00  4.68           H  
ATOM    898  N   MET A  59      27.509  47.328 -25.140  1.00  4.92           N  
ATOM    899  CA  MET A  59      26.387  48.243 -24.942  1.00  4.92           C  
ATOM    900  C   MET A  59      25.153  47.608 -24.297  1.00  4.92           C  
ATOM    901  O   MET A  59      24.583  48.171 -23.355  1.00  4.92           O  
ATOM    902  CB  MET A  59      25.968  48.820 -26.285  1.00  4.92           C  
ATOM    903  CG  MET A  59      24.815  49.778 -26.252  1.00  4.92           C  
ATOM    904  SD  MET A  59      24.255  50.157 -27.908  1.00  4.92           S  
ATOM    905  CE  MET A  59      23.493  48.582 -28.263  1.00  4.92           C  
ATOM    906  H   MET A  59      27.843  47.204 -26.096  1.00  4.92           H  
ATOM    907  HA  MET A  59      26.723  49.049 -24.291  1.00  4.92           H  
ATOM    908 1HB  MET A  59      26.817  49.319 -26.749  1.00  4.92           H  
ATOM    909 2HB  MET A  59      25.678  48.010 -26.937  1.00  4.92           H  
ATOM    910 1HG  MET A  59      23.989  49.341 -25.695  1.00  4.92           H  
ATOM    911 2HG  MET A  59      25.115  50.703 -25.762  1.00  4.92           H  
ATOM    912 1HE  MET A  59      23.077  48.592 -29.269  1.00  4.92           H  
ATOM    913 2HE  MET A  59      24.243  47.793 -28.178  1.00  4.92           H  
ATOM    914 3HE  MET A  59      22.698  48.393 -27.544  1.00  4.92           H  
ATOM    915  N   HIS A  60      24.712  46.470 -24.836  1.00  5.16           N  
ATOM    916  CA  HIS A  60      23.494  45.829 -24.346  1.00  5.16           C  
ATOM    917  C   HIS A  60      23.462  44.332 -24.655  1.00  5.16           C  
ATOM    918  O   HIS A  60      23.487  43.511 -23.733  1.00  5.16           O  
ATOM    919  OXT HIS A  60      23.112  43.965 -25.776  1.00  5.16           O  
ATOM    920  CB  HIS A  60      22.262  46.518 -24.961  1.00  5.16           C  
ATOM    921  CG  HIS A  60      20.932  46.059 -24.419  1.00  5.16           C  
ATOM    922  ND1 HIS A  60      20.482  46.410 -23.161  1.00  5.16           N  
ATOM    923  CD2 HIS A  60      19.955  45.295 -24.968  1.00  5.16           C  
ATOM    924  CE1 HIS A  60      19.286  45.877 -22.959  1.00  5.16           C  
ATOM    925  NE2 HIS A  60      18.944  45.199 -24.039  1.00  5.16           N  
ATOM    926  H   HIS A  60      25.231  46.056 -25.615  1.00  5.16           H  
ATOM    927  HA  HIS A  60      23.441  45.941 -23.265  1.00  5.16           H  
ATOM    928 1HB  HIS A  60      22.333  47.594 -24.800  1.00  5.16           H  
ATOM    929 2HB  HIS A  60      22.262  46.353 -26.038  1.00  5.16           H  
ATOM    930  HD1 HIS A  60      20.967  46.981 -22.497  1.00  5.16           H  
ATOM    931  HD2 HIS A  60      19.858  44.800 -25.935  1.00  5.16           H  
ATOM    932  HE1 HIS A  60      18.758  46.039 -22.020  1.00  5.16           H  
TER     933
ENDMDL

