REMARK ID 642234 MODEL 1 line_8_sample37
PFRMAT TS
TARGET line_8_sample37
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       0.809   1.371  -2.352  1.00 24.67           N  
ATOM      2  CA  ASP A   1       2.030   1.953  -1.811  1.00 24.67           C  
ATOM      3  C   ASP A   1       1.759   3.310  -1.197  1.00 24.67           C  
ATOM      4  O   ASP A   1       1.569   4.303  -1.898  1.00 24.67           O  
ATOM      5  CB  ASP A   1       3.096   2.085  -2.895  1.00 24.67           C  
ATOM      6  CG  ASP A   1       4.450   2.645  -2.401  1.00 24.67           C  
ATOM      7  OD1 ASP A   1       4.582   3.102  -1.258  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       5.365   2.649  -3.220  1.00 24.67           O  
ATOM      9 1H   ASP A   1       0.986   1.006  -3.277  1.00 24.67           H  
ATOM     10 2H   ASP A   1       0.495   0.625  -1.749  1.00 24.67           H  
ATOM     11 3H   ASP A   1       0.096   2.085  -2.401  1.00 24.67           H  
ATOM     12  HA  ASP A   1       2.410   1.295  -1.029  1.00 24.67           H  
ATOM     13 1HB  ASP A   1       3.272   1.107  -3.343  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       2.723   2.739  -3.684  1.00 24.67           H  
ATOM     15  N   THR A   2       1.738   3.339   0.124  1.00 24.67           N  
ATOM     16  CA  THR A   2       1.485   4.550   0.888  1.00 24.67           C  
ATOM     17  C   THR A   2       2.652   4.847   1.822  1.00 24.67           C  
ATOM     18  O   THR A   2       2.472   5.495   2.854  1.00 24.67           O  
ATOM     19  CB  THR A   2       0.193   4.412   1.708  1.00 24.67           C  
ATOM     20  OG1 THR A   2       0.301   3.272   2.570  1.00 24.67           O  
ATOM     21  CG2 THR A   2      -1.007   4.234   0.787  1.00 24.67           C  
ATOM     22  H   THR A   2       1.917   2.489   0.638  1.00 24.67           H  
ATOM     23  HA  THR A   2       1.379   5.389   0.200  1.00 24.67           H  
ATOM     24  HB  THR A   2       0.053   5.306   2.313  1.00 24.67           H  
ATOM     25  HG1 THR A   2       1.043   3.397   3.170  1.00 24.67           H  
ATOM     26 1HG2 THR A   2      -1.911   4.140   1.386  1.00 24.67           H  
ATOM     27 2HG2 THR A   2      -1.093   5.102   0.132  1.00 24.67           H  
ATOM     28 3HG2 THR A   2      -0.880   3.339   0.185  1.00 24.67           H  
ATOM     29  N   VAL A   3       3.836   4.312   1.497  1.00 24.67           N  
ATOM     30  CA  VAL A   3       4.989   4.451   2.390  1.00 24.67           C  
ATOM     31  C   VAL A   3       6.216   5.166   1.808  1.00 24.67           C  
ATOM     32  O   VAL A   3       7.324   5.022   2.326  1.00 24.67           O  
ATOM     33  CB  VAL A   3       5.394   3.058   2.902  1.00 24.67           C  
ATOM     34  CG1 VAL A   3       4.282   2.472   3.772  1.00 24.67           C  
ATOM     35  CG2 VAL A   3       5.642   2.146   1.717  1.00 24.67           C  
ATOM     36  H   VAL A   3       3.950   3.810   0.599  1.00 24.67           H  
ATOM     37  HA  VAL A   3       4.664   5.027   3.256  1.00 24.67           H  
ATOM     38  HB  VAL A   3       6.295   3.144   3.508  1.00 24.67           H  
ATOM     39 1HG1 VAL A   3       4.583   1.489   4.133  1.00 24.67           H  
ATOM     40 2HG1 VAL A   3       4.101   3.132   4.621  1.00 24.67           H  
ATOM     41 3HG1 VAL A   3       3.370   2.374   3.189  1.00 24.67           H  
ATOM     42 1HG2 VAL A   3       5.933   1.158   2.069  1.00 24.67           H  
ATOM     43 2HG2 VAL A   3       4.732   2.065   1.119  1.00 24.67           H  
ATOM     44 3HG2 VAL A   3       6.438   2.562   1.097  1.00 24.67           H  
ATOM     45  N   ARG A   4       6.030   5.937   0.745  1.00 24.33           N  
ATOM     46  CA  ARG A   4       7.148   6.661   0.138  1.00 24.33           C  
ATOM     47  C   ARG A   4       7.571   7.850   0.996  1.00 24.33           C  
ATOM     48  O   ARG A   4       6.733   8.516   1.608  1.00 24.33           O  
ATOM     49  CB  ARG A   4       6.776   7.127  -1.257  1.00 24.33           C  
ATOM     50  CG  ARG A   4       6.535   5.973  -2.191  1.00 24.33           C  
ATOM     51  CD  ARG A   4       6.195   6.351  -3.579  1.00 24.33           C  
ATOM     52  NE  ARG A   4       5.884   5.155  -4.315  1.00 24.33           N  
ATOM     53  CZ  ARG A   4       5.592   5.043  -5.608  1.00 24.33           C  
ATOM     54  NH1 ARG A   4       5.584   6.087  -6.412  1.00 24.33           N  
ATOM     55  NH2 ARG A   4       5.309   3.836  -6.040  1.00 24.33           N  
ATOM     56  H   ARG A   4       5.105   6.012   0.350  1.00 24.33           H  
ATOM     57  HA  ARG A   4       7.993   5.977   0.055  1.00 24.33           H  
ATOM     58 1HB  ARG A   4       5.869   7.728  -1.217  1.00 24.33           H  
ATOM     59 2HB  ARG A   4       7.573   7.749  -1.667  1.00 24.33           H  
ATOM     60 1HG  ARG A   4       7.423   5.343  -2.222  1.00 24.33           H  
ATOM     61 2HG  ARG A   4       5.703   5.380  -1.803  1.00 24.33           H  
ATOM     62 1HD  ARG A   4       5.321   6.999  -3.588  1.00 24.33           H  
ATOM     63 2HD  ARG A   4       7.037   6.846  -4.059  1.00 24.33           H  
ATOM     64  HE  ARG A   4       5.853   4.276  -3.778  1.00 24.33           H  
ATOM     65 1HH1 ARG A   4       5.804   7.002  -6.049  1.00 24.33           H  
ATOM     66 2HH1 ARG A   4       5.358   5.969  -7.388  1.00 24.33           H  
ATOM     67 1HH2 ARG A   4       5.319   3.074  -5.333  1.00 24.33           H  
ATOM     68 2HH2 ARG A   4       5.077   3.666  -7.004  1.00 24.33           H  
ATOM     69  N   LYS A   5       8.871   8.128   1.033  1.00 23.11           N  
ATOM     70  CA  LYS A   5       9.380   9.254   1.806  1.00 23.11           C  
ATOM     71  C   LYS A   5       9.219  10.596   1.107  1.00 23.11           C  
ATOM     72  O   LYS A   5       9.475  10.725  -0.089  1.00 23.11           O  
ATOM     73  CB  LYS A   5      10.860   9.050   2.115  1.00 23.11           C  
ATOM     74  CG  LYS A   5      11.174   7.896   3.052  1.00 23.11           C  
ATOM     75  CD  LYS A   5      12.677   7.791   3.311  1.00 23.11           C  
ATOM     76  CE  LYS A   5      13.002   6.638   4.253  1.00 23.11           C  
ATOM     77  NZ  LYS A   5      14.468   6.511   4.492  1.00 23.11           N  
ATOM     78  H   LYS A   5       9.514   7.543   0.520  1.00 23.11           H  
ATOM     79  HA  LYS A   5       8.826   9.298   2.745  1.00 23.11           H  
ATOM     80 1HB  LYS A   5      11.388   8.866   1.193  1.00 23.11           H  
ATOM     81 2HB  LYS A   5      11.268   9.956   2.538  1.00 23.11           H  
ATOM     82 1HG  LYS A   5      10.657   8.049   4.001  1.00 23.11           H  
ATOM     83 2HG  LYS A   5      10.819   6.963   2.613  1.00 23.11           H  
ATOM     84 1HD  LYS A   5      13.198   7.632   2.363  1.00 23.11           H  
ATOM     85 2HD  LYS A   5      13.042   8.719   3.749  1.00 23.11           H  
ATOM     86 1HE  LYS A   5      12.502   6.806   5.206  1.00 23.11           H  
ATOM     87 2HE  LYS A   5      12.633   5.708   3.819  1.00 23.11           H  
ATOM     88 1HZ  LYS A   5      14.642   5.738   5.119  1.00 23.11           H  
ATOM     89 2HZ  LYS A   5      14.942   6.343   3.615  1.00 23.11           H  
ATOM     90 3HZ  LYS A   5      14.819   7.363   4.905  1.00 23.11           H  
ATOM     91  N   SER A   6       8.871  11.616   1.890  1.00 20.83           N  
ATOM     92  CA  SER A   6       8.779  12.993   1.408  1.00 20.83           C  
ATOM     93  C   SER A   6      10.133  13.698   1.467  1.00 20.83           C  
ATOM     94  O   SER A   6      10.312  14.788   0.921  1.00 20.83           O  
ATOM     95  CB  SER A   6       7.749  13.756   2.220  1.00 20.83           C  
ATOM     96  OG  SER A   6       8.157  13.903   3.554  1.00 20.83           O  
ATOM     97  H   SER A   6       8.650  11.429   2.858  1.00 20.83           H  
ATOM     98  HA  SER A   6       8.451  12.971   0.368  1.00 20.83           H  
ATOM     99 1HB  SER A   6       7.589  14.738   1.774  1.00 20.83           H  
ATOM    100 2HB  SER A   6       6.799  13.223   2.185  1.00 20.83           H  
ATOM    101  HG  SER A   6       7.412  14.295   4.019  1.00 20.83           H  
ATOM    102  N   TYR A   7      11.113  13.034   2.071  1.00 17.76           N  
ATOM    103  CA  TYR A   7      12.441  13.598   2.285  1.00 17.76           C  
ATOM    104  C   TYR A   7      13.174  13.837   0.980  1.00 17.76           C  
ATOM    105  O   TYR A   7      14.026  14.714   0.884  1.00 17.76           O  
ATOM    106  CB  TYR A   7      13.258  12.680   3.186  1.00 17.76           C  
ATOM    107  CG  TYR A   7      12.782  12.688   4.617  1.00 17.76           C  
ATOM    108  CD1 TYR A   7      12.118  11.588   5.144  1.00 17.76           C  
ATOM    109  CD2 TYR A   7      13.006  13.805   5.404  1.00 17.76           C  
ATOM    110  CE1 TYR A   7      11.683  11.606   6.452  1.00 17.76           C  
ATOM    111  CE2 TYR A   7      12.568  13.825   6.714  1.00 17.76           C  
ATOM    112  CZ  TYR A   7      11.911  12.731   7.238  1.00 17.76           C  
ATOM    113  OH  TYR A   7      11.477  12.750   8.543  1.00 17.76           O  
ATOM    114  H   TYR A   7      10.902  12.126   2.450  1.00 17.76           H  
ATOM    115  HA  TYR A   7      12.327  14.563   2.783  1.00 17.76           H  
ATOM    116 1HB  TYR A   7      13.209  11.655   2.812  1.00 17.76           H  
ATOM    117 2HB  TYR A   7      14.302  12.989   3.169  1.00 17.76           H  
ATOM    118  HD1 TYR A   7      11.940  10.716   4.536  1.00 17.76           H  
ATOM    119  HD2 TYR A   7      13.523  14.669   4.988  1.00 17.76           H  
ATOM    120  HE1 TYR A   7      11.163  10.742   6.866  1.00 17.76           H  
ATOM    121  HE2 TYR A   7      12.745  14.705   7.333  1.00 17.76           H  
ATOM    122  HH  TYR A   7      11.044  11.917   8.747  1.00 17.76           H  
ATOM    123  N   TYR A   8      12.795  13.119  -0.057  1.00 14.51           N  
ATOM    124  CA  TYR A   8      13.430  13.260  -1.352  1.00 14.51           C  
ATOM    125  C   TYR A   8      13.134  14.630  -1.980  1.00 14.51           C  
ATOM    126  O   TYR A   8      13.827  15.055  -2.904  1.00 14.51           O  
ATOM    127  CB  TYR A   8      12.992  12.123  -2.266  1.00 14.51           C  
ATOM    128  CG  TYR A   8      13.599  10.794  -1.870  1.00 14.51           C  
ATOM    129  CD1 TYR A   8      12.818   9.811  -1.283  1.00 14.51           C  
ATOM    130  CD2 TYR A   8      14.949  10.566  -2.088  1.00 14.51           C  
ATOM    131  CE1 TYR A   8      13.387   8.600  -0.923  1.00 14.51           C  
ATOM    132  CE2 TYR A   8      15.515   9.360  -1.727  1.00 14.51           C  
ATOM    133  CZ  TYR A   8      14.740   8.379  -1.149  1.00 14.51           C  
ATOM    134  OH  TYR A   8      15.307   7.176  -0.794  1.00 14.51           O  
ATOM    135  H   TYR A   8      12.061  12.434   0.061  1.00 14.51           H  
ATOM    136  HA  TYR A   8      14.510  13.191  -1.212  1.00 14.51           H  
ATOM    137 1HB  TYR A   8      11.904  12.027  -2.233  1.00 14.51           H  
ATOM    138 2HB  TYR A   8      13.278  12.343  -3.292  1.00 14.51           H  
ATOM    139  HD1 TYR A   8      11.755   9.990  -1.107  1.00 14.51           H  
ATOM    140  HD2 TYR A   8      15.564  11.340  -2.547  1.00 14.51           H  
ATOM    141  HE1 TYR A   8      12.777   7.824  -0.466  1.00 14.51           H  
ATOM    142  HE2 TYR A   8      16.577   9.182  -1.903  1.00 14.51           H  
ATOM    143  HH  TYR A   8      14.627   6.589  -0.458  1.00 14.51           H  
ATOM    144  N   SER A   9      12.080  15.303  -1.498  1.00 11.60           N  
ATOM    145  CA  SER A   9      11.677  16.610  -2.000  1.00 11.60           C  
ATOM    146  C   SER A   9      12.145  17.754  -1.083  1.00 11.60           C  
ATOM    147  O   SER A   9      11.747  18.904  -1.274  1.00 11.60           O  
ATOM    148  CB  SER A   9      10.165  16.672  -2.153  1.00 11.60           C  
ATOM    149  OG  SER A   9       9.509  16.563  -0.911  1.00 11.60           O  
ATOM    150  H   SER A   9      11.542  14.918  -0.721  1.00 11.60           H  
ATOM    151  HA  SER A   9      12.128  16.756  -2.981  1.00 11.60           H  
ATOM    152 1HB  SER A   9       9.884  17.607  -2.633  1.00 11.60           H  
ATOM    153 2HB  SER A   9       9.843  15.862  -2.802  1.00 11.60           H  
ATOM    154  HG  SER A   9       9.949  15.837  -0.418  1.00 11.60           H  
ATOM    155  N   LYS A  10      12.988  17.445  -0.081  1.00  9.33           N  
ATOM    156  CA  LYS A  10      13.428  18.433   0.916  1.00  9.33           C  
ATOM    157  C   LYS A  10      14.196  19.656   0.385  1.00  9.33           C  
ATOM    158  O   LYS A  10      14.266  20.671   1.080  1.00  9.33           O  
ATOM    159  CB  LYS A  10      14.295  17.757   1.983  1.00  9.33           C  
ATOM    160  CG  LYS A  10      15.667  17.279   1.506  1.00  9.33           C  
ATOM    161  CD  LYS A  10      16.402  16.534   2.618  1.00  9.33           C  
ATOM    162  CE  LYS A  10      17.785  16.080   2.168  1.00  9.33           C  
ATOM    163  NZ  LYS A  10      18.497  15.331   3.242  1.00  9.33           N  
ATOM    164  H   LYS A  10      13.311  16.483   0.034  1.00  9.33           H  
ATOM    165  HA  LYS A  10      12.534  18.810   1.410  1.00  9.33           H  
ATOM    166 1HB  LYS A  10      14.454  18.450   2.807  1.00  9.33           H  
ATOM    167 2HB  LYS A  10      13.765  16.891   2.381  1.00  9.33           H  
ATOM    168 1HG  LYS A  10      15.559  16.634   0.635  1.00  9.33           H  
ATOM    169 2HG  LYS A  10      16.265  18.141   1.219  1.00  9.33           H  
ATOM    170 1HD  LYS A  10      16.500  17.181   3.488  1.00  9.33           H  
ATOM    171 2HD  LYS A  10      15.816  15.654   2.900  1.00  9.33           H  
ATOM    172 1HE  LYS A  10      17.679  15.434   1.297  1.00  9.33           H  
ATOM    173 2HE  LYS A  10      18.376  16.953   1.891  1.00  9.33           H  
ATOM    174 1HZ  LYS A  10      19.407  15.043   2.909  1.00  9.33           H  
ATOM    175 2HZ  LYS A  10      18.608  15.925   4.052  1.00  9.33           H  
ATOM    176 3HZ  LYS A  10      17.955  14.516   3.492  1.00  9.33           H  
ATOM    177  N   ASP A  11      14.779  19.575  -0.810  1.00  7.75           N  
ATOM    178  CA  ASP A  11      15.530  20.707  -1.350  1.00  7.75           C  
ATOM    179  C   ASP A  11      15.232  20.978  -2.833  1.00  7.75           C  
ATOM    180  O   ASP A  11      16.086  20.734  -3.692  1.00  7.75           O  
ATOM    181  CB  ASP A  11      17.034  20.488  -1.183  1.00  7.75           C  
ATOM    182  CG  ASP A  11      17.836  21.709  -1.616  1.00  7.75           C  
ATOM    183  OD1 ASP A  11      17.273  22.540  -2.323  1.00  7.75           O  
ATOM    184  OD2 ASP A  11      19.002  21.805  -1.264  1.00  7.75           O  
ATOM    185  H   ASP A  11      14.689  18.720  -1.341  1.00  7.75           H  
ATOM    186  HA  ASP A  11      15.292  21.582  -0.757  1.00  7.75           H  
ATOM    187 1HB  ASP A  11      17.257  20.271  -0.136  1.00  7.75           H  
ATOM    188 2HB  ASP A  11      17.348  19.624  -1.771  1.00  7.75           H  
ATOM    189  N   PRO A  12      14.077  21.595  -3.150  1.00  6.74           N  
ATOM    190  CA  PRO A  12      13.572  21.834  -4.488  1.00  6.74           C  
ATOM    191  C   PRO A  12      14.390  22.871  -5.245  1.00  6.74           C  
ATOM    192  O   PRO A  12      14.251  22.996  -6.459  1.00  6.74           O  
ATOM    193  CB  PRO A  12      12.143  22.326  -4.236  1.00  6.74           C  
ATOM    194  CG  PRO A  12      12.184  22.943  -2.864  1.00  6.74           C  
ATOM    195  CD  PRO A  12      13.185  22.117  -2.081  1.00  6.74           C  
ATOM    196  HA  PRO A  12      13.562  20.881  -5.036  1.00  6.74           H  
ATOM    197 1HB  PRO A  12      11.853  23.043  -5.018  1.00  6.74           H  
ATOM    198 2HB  PRO A  12      11.441  21.481  -4.299  1.00  6.74           H  
ATOM    199 1HG  PRO A  12      12.476  24.001  -2.939  1.00  6.74           H  
ATOM    200 2HG  PRO A  12      11.180  22.921  -2.413  1.00  6.74           H  
ATOM    201 1HD  PRO A  12      13.706  22.800  -1.404  1.00  6.74           H  
ATOM    202 2HD  PRO A  12      12.682  21.300  -1.551  1.00  6.74           H  
ATOM    203  N   SER A  13      15.254  23.618  -4.548  1.00  6.12           N  
ATOM    204  CA  SER A  13      16.025  24.667  -5.208  1.00  6.12           C  
ATOM    205  C   SER A  13      17.047  24.072  -6.173  1.00  6.12           C  
ATOM    206  O   SER A  13      17.575  24.767  -7.041  1.00  6.12           O  
ATOM    207  CB  SER A  13      16.725  25.562  -4.191  1.00  6.12           C  
ATOM    208  OG  SER A  13      17.812  24.929  -3.550  1.00  6.12           O  
ATOM    209  H   SER A  13      15.400  23.462  -3.557  1.00  6.12           H  
ATOM    210  HA  SER A  13      15.337  25.285  -5.785  1.00  6.12           H  
ATOM    211 1HB  SER A  13      17.076  26.464  -4.688  1.00  6.12           H  
ATOM    212 2HB  SER A  13      16.000  25.868  -3.441  1.00  6.12           H  
ATOM    213  HG  SER A  13      17.496  24.064  -3.192  1.00  6.12           H  
ATOM    214  N   ARG A  14      17.319  22.772  -6.027  1.00  5.70           N  
ATOM    215  CA  ARG A  14      18.262  22.080  -6.889  1.00  5.70           C  
ATOM    216  C   ARG A  14      17.560  21.482  -8.110  1.00  5.70           C  
ATOM    217  O   ARG A  14      18.202  20.863  -8.976  1.00  5.70           O  
ATOM    218  CB  ARG A  14      18.927  20.982  -6.088  1.00  5.70           C  
ATOM    219  CG  ARG A  14      19.784  21.501  -4.958  1.00  5.70           C  
ATOM    220  CD  ARG A  14      20.323  20.418  -4.113  1.00  5.70           C  
ATOM    221  NE  ARG A  14      21.027  20.963  -2.974  1.00  5.70           N  
ATOM    222  CZ  ARG A  14      22.338  21.242  -2.909  1.00  5.70           C  
ATOM    223  NH1 ARG A  14      23.130  20.983  -3.929  1.00  5.70           N  
ATOM    224  NH2 ARG A  14      22.828  21.780  -1.808  1.00  5.70           N  
ATOM    225  H   ARG A  14      16.866  22.241  -5.277  1.00  5.70           H  
ATOM    226  HA  ARG A  14      19.016  22.790  -7.228  1.00  5.70           H  
ATOM    227 1HB  ARG A  14      18.160  20.342  -5.648  1.00  5.70           H  
ATOM    228 2HB  ARG A  14      19.548  20.368  -6.736  1.00  5.70           H  
ATOM    229 1HG  ARG A  14      20.614  22.074  -5.363  1.00  5.70           H  
ATOM    230 2HG  ARG A  14      19.175  22.150  -4.318  1.00  5.70           H  
ATOM    231 1HD  ARG A  14      19.498  19.809  -3.742  1.00  5.70           H  
ATOM    232 2HD  ARG A  14      21.011  19.802  -4.685  1.00  5.70           H  
ATOM    233  HE  ARG A  14      20.438  21.213  -2.166  1.00  5.70           H  
ATOM    234 1HH1 ARG A  14      22.751  20.570  -4.768  1.00  5.70           H  
ATOM    235 2HH1 ARG A  14      24.116  21.195  -3.868  1.00  5.70           H  
ATOM    236 1HH2 ARG A  14      22.211  21.979  -1.025  1.00  5.70           H  
ATOM    237 2HH2 ARG A  14      23.808  21.994  -1.744  1.00  5.70           H  
ATOM    238  N   ALA A  15      16.231  21.636  -8.180  1.00  5.26           N  
ATOM    239  CA  ALA A  15      15.485  21.081  -9.287  1.00  5.26           C  
ATOM    240  C   ALA A  15      15.998  21.676 -10.572  1.00  5.26           C  
ATOM    241  O   ALA A  15      16.107  22.896 -10.704  1.00  5.26           O  
ATOM    242  CB  ALA A  15      14.005  21.357  -9.126  1.00  5.26           C  
ATOM    243  H   ALA A  15      15.720  22.160  -7.472  1.00  5.26           H  
ATOM    244  HA  ALA A  15      15.654  20.003  -9.316  1.00  5.26           H  
ATOM    245 1HB  ALA A  15      13.458  20.928  -9.966  1.00  5.26           H  
ATOM    246 2HB  ALA A  15      13.653  20.916  -8.193  1.00  5.26           H  
ATOM    247 3HB  ALA A  15      13.843  22.435  -9.099  1.00  5.26           H  
ATOM    248  N   GLU A  16      16.294  20.820 -11.531  1.00  4.71           N  
ATOM    249  CA  GLU A  16      16.822  21.246 -12.814  1.00  4.71           C  
ATOM    250  C   GLU A  16      17.978  22.228 -12.693  1.00  4.71           C  
ATOM    251  O   GLU A  16      18.050  23.159 -13.494  1.00  4.71           O  
ATOM    252  CB  GLU A  16      15.775  21.935 -13.683  1.00  4.71           C  
ATOM    253  CG  GLU A  16      14.586  21.129 -14.083  1.00  4.71           C  
ATOM    254  CD  GLU A  16      13.781  21.907 -15.082  1.00  4.71           C  
ATOM    255  OE1 GLU A  16      14.360  22.805 -15.681  1.00  4.71           O  
ATOM    256  OE2 GLU A  16      12.619  21.630 -15.257  1.00  4.71           O  
ATOM    257  H   GLU A  16      16.176  19.832 -11.353  1.00  4.71           H  
ATOM    258  HA  GLU A  16      17.189  20.366 -13.339  1.00  4.71           H  
ATOM    259 1HB  GLU A  16      15.414  22.829 -13.180  1.00  4.71           H  
ATOM    260 2HB  GLU A  16      16.256  22.263 -14.602  1.00  4.71           H  
ATOM    261 1HG  GLU A  16      14.913  20.190 -14.525  1.00  4.71           H  
ATOM    262 2HG  GLU A  16      13.979  20.911 -13.204  1.00  4.71           H  
ATOM    263  N   LYS A  17      18.909  22.018 -11.754  1.00  4.09           N  
ATOM    264  CA  LYS A  17      20.019  22.961 -11.688  1.00  4.09           C  
ATOM    265  C   LYS A  17      20.595  23.116 -13.090  1.00  4.09           C  
ATOM    266  O   LYS A  17      20.914  22.130 -13.756  1.00  4.09           O  
ATOM    267  CB  LYS A  17      21.097  22.486 -10.712  1.00  4.09           C  
ATOM    268  CG  LYS A  17      22.263  23.471 -10.560  1.00  4.09           C  
ATOM    269  CD  LYS A  17      23.285  22.996  -9.534  1.00  4.09           C  
ATOM    270  CE  LYS A  17      24.431  23.999  -9.392  1.00  4.09           C  
ATOM    271  NZ  LYS A  17      25.445  23.543  -8.394  1.00  4.09           N  
ATOM    272  H   LYS A  17      18.796  21.285 -11.059  1.00  4.09           H  
ATOM    273  HA  LYS A  17      19.642  23.927 -11.358  1.00  4.09           H  
ATOM    274 1HB  LYS A  17      20.648  22.324  -9.727  1.00  4.09           H  
ATOM    275 2HB  LYS A  17      21.502  21.533 -11.051  1.00  4.09           H  
ATOM    276 1HG  LYS A  17      22.761  23.591 -11.529  1.00  4.09           H  
ATOM    277 2HG  LYS A  17      21.875  24.441 -10.256  1.00  4.09           H  
ATOM    278 1HD  LYS A  17      22.796  22.869  -8.566  1.00  4.09           H  
ATOM    279 2HD  LYS A  17      23.692  22.036  -9.847  1.00  4.09           H  
ATOM    280 1HE  LYS A  17      24.916  24.126 -10.360  1.00  4.09           H  
ATOM    281 2HE  LYS A  17      24.027  24.959  -9.072  1.00  4.09           H  
ATOM    282 1HZ  LYS A  17      26.187  24.226  -8.320  1.00  4.09           H  
ATOM    283 2HZ  LYS A  17      25.004  23.433  -7.493  1.00  4.09           H  
ATOM    284 3HZ  LYS A  17      25.833  22.659  -8.690  1.00  4.09           H  
ATOM    285  N   ARG A  18      20.715  24.367 -13.531  1.00  3.47           N  
ATOM    286  CA  ARG A  18      21.183  24.674 -14.874  1.00  3.47           C  
ATOM    287  C   ARG A  18      22.638  25.103 -14.891  1.00  3.47           C  
ATOM    288  O   ARG A  18      23.191  25.500 -13.862  1.00  3.47           O  
ATOM    289  CB  ARG A  18      20.356  25.805 -15.485  1.00  3.47           C  
ATOM    290  CG  ARG A  18      18.814  25.600 -15.564  1.00  3.47           C  
ATOM    291  CD  ARG A  18      18.405  24.483 -16.483  1.00  3.47           C  
ATOM    292  NE  ARG A  18      16.930  24.381 -16.626  1.00  3.47           N  
ATOM    293  CZ  ARG A  18      16.205  25.087 -17.521  1.00  3.47           C  
ATOM    294  NH1 ARG A  18      16.792  25.947 -18.329  1.00  3.47           N  
ATOM    295  NH2 ARG A  18      14.899  24.905 -17.579  1.00  3.47           N  
ATOM    296  H   ARG A  18      20.437  25.120 -12.923  1.00  3.47           H  
ATOM    297  HA  ARG A  18      21.073  23.782 -15.491  1.00  3.47           H  
ATOM    298 1HB  ARG A  18      20.536  26.720 -14.922  1.00  3.47           H  
ATOM    299 2HB  ARG A  18      20.706  25.987 -16.501  1.00  3.47           H  
ATOM    300 1HG  ARG A  18      18.428  25.381 -14.570  1.00  3.47           H  
ATOM    301 2HG  ARG A  18      18.352  26.515 -15.931  1.00  3.47           H  
ATOM    302 1HD  ARG A  18      18.833  24.644 -17.469  1.00  3.47           H  
ATOM    303 2HD  ARG A  18      18.769  23.536 -16.077  1.00  3.47           H  
ATOM    304  HE  ARG A  18      16.397  23.721 -16.024  1.00  3.47           H  
ATOM    305 1HH1 ARG A  18      17.791  26.085 -18.282  1.00  3.47           H  
ATOM    306 2HH1 ARG A  18      16.242  26.469 -18.995  1.00  3.47           H  
ATOM    307 1HH2 ARG A  18      14.461  24.217 -16.943  1.00  3.47           H  
ATOM    308 2HH2 ARG A  18      14.340  25.418 -18.238  1.00  3.47           H  
ATOM    309  N   GLU A  19      23.249  25.063 -16.072  1.00  2.92           N  
ATOM    310  CA  GLU A  19      24.608  25.558 -16.250  1.00  2.92           C  
ATOM    311  C   GLU A  19      24.671  26.995 -15.757  1.00  2.92           C  
ATOM    312  O   GLU A  19      23.859  27.822 -16.168  1.00  2.92           O  
ATOM    313  CB  GLU A  19      24.995  25.478 -17.730  1.00  2.92           C  
ATOM    314  CG  GLU A  19      26.403  25.935 -18.079  1.00  2.92           C  
ATOM    315  CD  GLU A  19      26.697  25.794 -19.561  1.00  2.92           C  
ATOM    316  OE1 GLU A  19      25.937  25.150 -20.236  1.00  2.92           O  
ATOM    317  OE2 GLU A  19      27.639  26.409 -20.038  1.00  2.92           O  
ATOM    318  H   GLU A  19      22.753  24.698 -16.874  1.00  2.92           H  
ATOM    319  HA  GLU A  19      25.292  24.953 -15.653  1.00  2.92           H  
ATOM    320 1HB  GLU A  19      24.885  24.451 -18.080  1.00  2.92           H  
ATOM    321 2HB  GLU A  19      24.307  26.093 -18.310  1.00  2.92           H  
ATOM    322 1HG  GLU A  19      26.508  26.985 -17.798  1.00  2.92           H  
ATOM    323 2HG  GLU A  19      27.128  25.358 -17.507  1.00  2.92           H  
ATOM    324  N   ILE A  20      25.652  27.292 -14.919  1.00  2.50           N  
ATOM    325  CA  ILE A  20      25.796  28.621 -14.335  1.00  2.50           C  
ATOM    326  C   ILE A  20      26.414  29.599 -15.313  1.00  2.50           C  
ATOM    327  O   ILE A  20      27.493  29.322 -15.841  1.00  2.50           O  
ATOM    328  CB  ILE A  20      26.722  28.539 -13.113  1.00  2.50           C  
ATOM    329  CG1 ILE A  20      26.105  27.630 -12.058  1.00  2.50           C  
ATOM    330  CG2 ILE A  20      26.962  29.935 -12.544  1.00  2.50           C  
ATOM    331  CD1 ILE A  20      27.067  27.252 -10.958  1.00  2.50           C  
ATOM    332  H   ILE A  20      26.293  26.563 -14.644  1.00  2.50           H  
ATOM    333  HA  ILE A  20      24.816  28.979 -14.033  1.00  2.50           H  
ATOM    334  HB  ILE A  20      27.671  28.108 -13.410  1.00  2.50           H  
ATOM    335 1HG1 ILE A  20      25.253  28.150 -11.610  1.00  2.50           H  
ATOM    336 2HG1 ILE A  20      25.741  26.718 -12.538  1.00  2.50           H  
ATOM    337 1HG2 ILE A  20      27.622  29.866 -11.690  1.00  2.50           H  
ATOM    338 2HG2 ILE A  20      27.403  30.573 -13.290  1.00  2.50           H  
ATOM    339 3HG2 ILE A  20      26.023  30.349 -12.241  1.00  2.50           H  
ATOM    340 1HD1 ILE A  20      26.558  26.614 -10.238  1.00  2.50           H  
ATOM    341 2HD1 ILE A  20      27.916  26.716 -11.384  1.00  2.50           H  
ATOM    342 3HD1 ILE A  20      27.423  28.140 -10.463  1.00  2.50           H  
ATOM    343  N   LYS A  21      25.752  30.734 -15.568  1.00  2.21           N  
ATOM    344  CA  LYS A  21      26.341  31.709 -16.493  1.00  2.21           C  
ATOM    345  C   LYS A  21      26.279  33.154 -15.991  1.00  2.21           C  
ATOM    346  O   LYS A  21      25.210  33.766 -15.976  1.00  2.21           O  
ATOM    347  CB  LYS A  21      25.655  31.623 -17.861  1.00  2.21           C  
ATOM    348  CG  LYS A  21      25.867  30.289 -18.599  1.00  2.21           C  
ATOM    349  CD  LYS A  21      25.260  30.293 -19.996  1.00  2.21           C  
ATOM    350  CE  LYS A  21      25.445  28.934 -20.665  1.00  2.21           C  
ATOM    351  NZ  LYS A  21      26.891  28.637 -20.952  1.00  2.21           N  
ATOM    352  H   LYS A  21      24.841  30.903 -15.122  1.00  2.21           H  
ATOM    353  HA  LYS A  21      27.396  31.462 -16.621  1.00  2.21           H  
ATOM    354 1HB  LYS A  21      24.581  31.769 -17.735  1.00  2.21           H  
ATOM    355 2HB  LYS A  21      26.025  32.425 -18.498  1.00  2.21           H  
ATOM    356 1HG  LYS A  21      26.935  30.071 -18.667  1.00  2.21           H  
ATOM    357 2HG  LYS A  21      25.392  29.483 -18.034  1.00  2.21           H  
ATOM    358 1HD  LYS A  21      24.194  30.516 -19.930  1.00  2.21           H  
ATOM    359 2HD  LYS A  21      25.740  31.056 -20.605  1.00  2.21           H  
ATOM    360 1HE  LYS A  21      25.056  28.166 -19.997  1.00  2.21           H  
ATOM    361 2HE  LYS A  21      24.885  28.902 -21.599  1.00  2.21           H  
ATOM    362 1HZ  LYS A  21      26.984  27.704 -21.370  1.00  2.21           H  
ATOM    363 2HZ  LYS A  21      27.272  29.325 -21.575  1.00  2.21           H  
ATOM    364 3HZ  LYS A  21      27.420  28.643 -20.089  1.00  2.21           H  
ATOM    365  N   CYS A  22      27.429  33.717 -15.617  1.00  2.04           N  
ATOM    366  CA  CYS A  22      27.483  35.097 -15.121  1.00  2.04           C  
ATOM    367  C   CYS A  22      27.343  36.150 -16.232  1.00  2.04           C  
ATOM    368  O   CYS A  22      28.009  36.021 -17.256  1.00  2.04           O  
ATOM    369  CB  CYS A  22      28.781  35.350 -14.401  1.00  2.04           C  
ATOM    370  SG  CYS A  22      29.001  37.009 -13.736  1.00  2.04           S  
ATOM    371  H   CYS A  22      28.304  33.169 -15.645  1.00  2.04           H  
ATOM    372  HA  CYS A  22      26.683  35.182 -14.406  1.00  2.04           H  
ATOM    373 1HB  CYS A  22      28.887  34.641 -13.595  1.00  2.04           H  
ATOM    374 2HB  CYS A  22      29.547  35.184 -15.083  1.00  2.04           H  
ATOM    375  HG  CYS A  22      27.888  37.004 -12.976  1.00  2.04           H  
ATOM    376  N   PRO A  23      26.490  37.188 -16.091  1.00  1.96           N  
ATOM    377  CA  PRO A  23      26.287  38.279 -17.045  1.00  1.96           C  
ATOM    378  C   PRO A  23      27.502  39.196 -17.277  1.00  1.96           C  
ATOM    379  O   PRO A  23      27.523  39.942 -18.257  1.00  1.96           O  
ATOM    380  CB  PRO A  23      25.121  39.058 -16.418  1.00  1.96           C  
ATOM    381  CG  PRO A  23      25.166  38.725 -14.953  1.00  1.96           C  
ATOM    382  CD  PRO A  23      25.622  37.291 -14.896  1.00  1.96           C  
ATOM    383  HA  PRO A  23      25.970  37.842 -18.004  1.00  1.96           H  
ATOM    384 1HB  PRO A  23      25.249  40.133 -16.606  1.00  1.96           H  
ATOM    385 2HB  PRO A  23      24.174  38.761 -16.895  1.00  1.96           H  
ATOM    386 1HG  PRO A  23      25.855  39.398 -14.409  1.00  1.96           H  
ATOM    387 2HG  PRO A  23      24.177  38.867 -14.493  1.00  1.96           H  
ATOM    388 1HD  PRO A  23      26.164  37.182 -13.977  1.00  1.96           H  
ATOM    389 2HD  PRO A  23      24.775  36.585 -14.966  1.00  1.96           H  
ATOM    390  N   THR A  24      28.496  39.178 -16.390  1.00  1.94           N  
ATOM    391  CA  THR A  24      29.662  40.041 -16.570  1.00  1.94           C  
ATOM    392  C   THR A  24      30.292  39.749 -17.962  1.00  1.94           C  
ATOM    393  O   THR A  24      30.679  38.613 -18.227  1.00  1.94           O  
ATOM    394  CB  THR A  24      30.686  39.818 -15.431  1.00  1.94           C  
ATOM    395  OG1 THR A  24      30.084  40.128 -14.172  1.00  1.94           O  
ATOM    396  CG2 THR A  24      31.931  40.621 -15.611  1.00  1.94           C  
ATOM    397  H   THR A  24      28.452  38.561 -15.591  1.00  1.94           H  
ATOM    398  HA  THR A  24      29.324  41.059 -16.482  1.00  1.94           H  
ATOM    399  HB  THR A  24      30.953  38.805 -15.415  1.00  1.94           H  
ATOM    400  HG1 THR A  24      29.399  39.479 -13.976  1.00  1.94           H  
ATOM    401 1HG2 THR A  24      32.602  40.393 -14.795  1.00  1.94           H  
ATOM    402 2HG2 THR A  24      32.400  40.352 -16.552  1.00  1.94           H  
ATOM    403 3HG2 THR A  24      31.694  41.680 -15.606  1.00  1.94           H  
ATOM    404  N   PRO A  25      30.500  40.765 -18.829  1.00  1.94           N  
ATOM    405  CA  PRO A  25      30.967  40.651 -20.213  1.00  1.94           C  
ATOM    406  C   PRO A  25      32.165  39.745 -20.520  1.00  1.94           C  
ATOM    407  O   PRO A  25      32.263  39.222 -21.626  1.00  1.94           O  
ATOM    408  CB  PRO A  25      31.329  42.105 -20.538  1.00  1.94           C  
ATOM    409  CG  PRO A  25      30.395  42.927 -19.700  1.00  1.94           C  
ATOM    410  CD  PRO A  25      30.239  42.177 -18.417  1.00  1.94           C  
ATOM    411  HA  PRO A  25      30.107  40.342 -20.831  1.00  1.94           H  
ATOM    412 1HB  PRO A  25      32.377  42.284 -20.309  1.00  1.94           H  
ATOM    413 2HB  PRO A  25      31.206  42.287 -21.615  1.00  1.94           H  
ATOM    414 1HG  PRO A  25      30.817  43.917 -19.539  1.00  1.94           H  
ATOM    415 2HG  PRO A  25      29.437  43.072 -20.227  1.00  1.94           H  
ATOM    416 1HD  PRO A  25      30.955  42.532 -17.668  1.00  1.94           H  
ATOM    417 2HD  PRO A  25      29.191  42.322 -18.122  1.00  1.94           H  
ATOM    418  N   GLY A  26      33.094  39.574 -19.584  1.00  1.97           N  
ATOM    419  CA  GLY A  26      34.285  38.759 -19.852  1.00  1.97           C  
ATOM    420  C   GLY A  26      34.161  37.282 -19.491  1.00  1.97           C  
ATOM    421  O   GLY A  26      35.142  36.542 -19.570  1.00  1.97           O  
ATOM    422  H   GLY A  26      32.988  40.003 -18.679  1.00  1.97           H  
ATOM    423 1HA  GLY A  26      34.543  38.846 -20.905  1.00  1.97           H  
ATOM    424 2HA  GLY A  26      35.124  39.177 -19.301  1.00  1.97           H  
ATOM    425  N   CYS A  27      32.980  36.845 -19.084  1.00  2.02           N  
ATOM    426  CA  CYS A  27      32.832  35.481 -18.602  1.00  2.02           C  
ATOM    427  C   CYS A  27      32.905  34.346 -19.605  1.00  2.02           C  
ATOM    428  O   CYS A  27      32.456  34.450 -20.747  1.00  2.02           O  
ATOM    429  CB  CYS A  27      31.554  35.371 -17.828  1.00  2.02           C  
ATOM    430  SG  CYS A  27      31.625  36.383 -16.423  1.00  2.02           S  
ATOM    431  H   CYS A  27      32.180  37.484 -19.044  1.00  2.02           H  
ATOM    432  HA  CYS A  27      33.634  35.319 -17.904  1.00  2.02           H  
ATOM    433 1HB  CYS A  27      30.702  35.686 -18.438  1.00  2.02           H  
ATOM    434 2HB  CYS A  27      31.391  34.344 -17.512  1.00  2.02           H  
ATOM    435  HG  CYS A  27      31.295  37.504 -17.095  1.00  2.02           H  
ATOM    436  N   ASP A  28      33.448  33.225 -19.120  1.00  2.09           N  
ATOM    437  CA  ASP A  28      33.566  31.994 -19.896  1.00  2.09           C  
ATOM    438  C   ASP A  28      33.041  30.731 -19.199  1.00  2.09           C  
ATOM    439  O   ASP A  28      33.120  29.638 -19.758  1.00  2.09           O  
ATOM    440  CB  ASP A  28      35.041  31.773 -20.202  1.00  2.09           C  
ATOM    441  CG  ASP A  28      35.899  31.613 -18.896  1.00  2.09           C  
ATOM    442  OD1 ASP A  28      35.344  31.651 -17.786  1.00  2.09           O  
ATOM    443  OD2 ASP A  28      37.083  31.393 -19.010  1.00  2.09           O  
ATOM    444  H   ASP A  28      33.810  33.252 -18.182  1.00  2.09           H  
ATOM    445  HA  ASP A  28      33.015  32.126 -20.828  1.00  2.09           H  
ATOM    446 1HB  ASP A  28      35.157  30.876 -20.811  1.00  2.09           H  
ATOM    447 2HB  ASP A  28      35.425  32.618 -20.780  1.00  2.09           H  
ATOM    448  N   GLY A  29      32.511  30.869 -17.988  1.00  2.20           N  
ATOM    449  CA  GLY A  29      31.994  29.725 -17.237  1.00  2.20           C  
ATOM    450  C   GLY A  29      33.056  28.880 -16.498  1.00  2.20           C  
ATOM    451  O   GLY A  29      32.707  27.893 -15.847  1.00  2.20           O  
ATOM    452  H   GLY A  29      32.471  31.787 -17.578  1.00  2.20           H  
ATOM    453 1HA  GLY A  29      31.262  30.075 -16.523  1.00  2.20           H  
ATOM    454 2HA  GLY A  29      31.448  29.080 -17.921  1.00  2.20           H  
ATOM    455  N   THR A  30      34.336  29.259 -16.579  1.00  2.38           N  
ATOM    456  CA  THR A  30      35.414  28.464 -15.977  1.00  2.38           C  
ATOM    457  C   THR A  30      35.427  28.353 -14.448  1.00  2.38           C  
ATOM    458  O   THR A  30      35.660  27.270 -13.910  1.00  2.38           O  
ATOM    459  CB  THR A  30      36.787  29.019 -16.410  1.00  2.38           C  
ATOM    460  OG1 THR A  30      36.935  28.907 -17.834  1.00  2.38           O  
ATOM    461  CG2 THR A  30      37.915  28.264 -15.718  1.00  2.38           C  
ATOM    462  H   THR A  30      34.588  30.104 -17.101  1.00  2.38           H  
ATOM    463  HA  THR A  30      35.328  27.454 -16.372  1.00  2.38           H  
ATOM    464  HB  THR A  30      36.834  30.076 -16.143  1.00  2.38           H  
ATOM    465  HG1 THR A  30      37.271  29.771 -18.199  1.00  2.38           H  
ATOM    466 1HG2 THR A  30      38.871  28.681 -16.032  1.00  2.38           H  
ATOM    467 2HG2 THR A  30      37.812  28.364 -14.639  1.00  2.38           H  
ATOM    468 3HG2 THR A  30      37.868  27.213 -15.992  1.00  2.38           H  
ATOM    469  N   GLY A  31      35.244  29.467 -13.746  1.00  2.64           N  
ATOM    470  CA  GLY A  31      35.373  29.473 -12.290  1.00  2.64           C  
ATOM    471  C   GLY A  31      34.259  30.190 -11.531  1.00  2.64           C  
ATOM    472  O   GLY A  31      34.546  30.894 -10.566  1.00  2.64           O  
ATOM    473  H   GLY A  31      35.032  30.323 -14.237  1.00  2.64           H  
ATOM    474 1HA  GLY A  31      35.425  28.444 -11.937  1.00  2.64           H  
ATOM    475 2HA  GLY A  31      36.325  29.930 -12.027  1.00  2.64           H  
ATOM    476  N   HIS A  32      33.008  30.057 -11.959  1.00  2.97           N  
ATOM    477  CA  HIS A  32      31.950  30.773 -11.236  1.00  2.97           C  
ATOM    478  C   HIS A  32      31.770  30.250  -9.813  1.00  2.97           C  
ATOM    479  O   HIS A  32      31.959  29.060  -9.552  1.00  2.97           O  
ATOM    480  CB  HIS A  32      30.603  30.704 -11.952  1.00  2.97           C  
ATOM    481  CG  HIS A  32      30.596  31.434 -13.242  1.00  2.97           C  
ATOM    482  ND1 HIS A  32      31.262  32.606 -13.411  1.00  2.97           N  
ATOM    483  CD2 HIS A  32      29.946  31.198 -14.396  1.00  2.97           C  
ATOM    484  CE1 HIS A  32      31.067  33.051 -14.622  1.00  2.97           C  
ATOM    485  NE2 HIS A  32      30.235  32.235 -15.252  1.00  2.97           N  
ATOM    486  H   HIS A  32      32.797  29.469 -12.753  1.00  2.97           H  
ATOM    487  HA  HIS A  32      32.220  31.825 -11.156  1.00  2.97           H  
ATOM    488 1HB  HIS A  32      30.354  29.661 -12.153  1.00  2.97           H  
ATOM    489 2HB  HIS A  32      29.826  31.104 -11.308  1.00  2.97           H  
ATOM    490  HD1 HIS A  32      31.822  33.064 -12.718  1.00  2.97           H  
ATOM    491  HD2 HIS A  32      29.285  30.410 -14.704  1.00  2.97           H  
ATOM    492  HE1 HIS A  32      31.545  33.959 -14.930  1.00  2.97           H  
ATOM    493  N   VAL A  33      31.411  31.161  -8.896  1.00  3.31           N  
ATOM    494  CA  VAL A  33      31.165  30.807  -7.500  1.00  3.31           C  
ATOM    495  C   VAL A  33      29.851  31.400  -7.024  1.00  3.31           C  
ATOM    496  O   VAL A  33      29.812  32.522  -6.518  1.00  3.31           O  
ATOM    497  CB  VAL A  33      32.274  31.361  -6.589  1.00  3.31           C  
ATOM    498  CG1 VAL A  33      31.996  30.932  -5.156  1.00  3.31           C  
ATOM    499  CG2 VAL A  33      33.639  30.874  -7.064  1.00  3.31           C  
ATOM    500  H   VAL A  33      31.230  32.115  -9.195  1.00  3.31           H  
ATOM    501  HA  VAL A  33      31.123  29.724  -7.410  1.00  3.31           H  
ATOM    502  HB  VAL A  33      32.252  32.451  -6.616  1.00  3.31           H  
ATOM    503 1HG1 VAL A  33      32.764  31.335  -4.497  1.00  3.31           H  
ATOM    504 2HG1 VAL A  33      31.021  31.305  -4.845  1.00  3.31           H  
ATOM    505 3HG1 VAL A  33      32.002  29.844  -5.098  1.00  3.31           H  
ATOM    506 1HG2 VAL A  33      34.414  31.273  -6.413  1.00  3.31           H  
ATOM    507 2HG2 VAL A  33      33.667  29.784  -7.038  1.00  3.31           H  
ATOM    508 3HG2 VAL A  33      33.819  31.214  -8.081  1.00  3.31           H  
ATOM    509  N   THR A  34      28.792  30.618  -7.076  1.00  3.58           N  
ATOM    510  CA  THR A  34      27.458  31.141  -6.778  1.00  3.58           C  
ATOM    511  C   THR A  34      27.126  31.249  -5.287  1.00  3.58           C  
ATOM    512  O   THR A  34      26.200  30.615  -4.793  1.00  3.58           O  
ATOM    513  CB  THR A  34      26.430  30.277  -7.500  1.00  3.58           C  
ATOM    514  OG1 THR A  34      26.632  28.898  -7.156  1.00  3.58           O  
ATOM    515  CG2 THR A  34      26.633  30.458  -8.981  1.00  3.58           C  
ATOM    516  H   THR A  34      28.893  29.678  -7.420  1.00  3.58           H  
ATOM    517  HA  THR A  34      27.391  32.142  -7.203  1.00  3.58           H  
ATOM    518  HB  THR A  34      25.425  30.571  -7.215  1.00  3.58           H  
ATOM    519  HG1 THR A  34      26.538  28.796  -6.206  1.00  3.58           H  
ATOM    520 1HG2 THR A  34      25.927  29.839  -9.513  1.00  3.58           H  
ATOM    521 2HG2 THR A  34      26.482  31.504  -9.252  1.00  3.58           H  
ATOM    522 3HG2 THR A  34      27.647  30.165  -9.242  1.00  3.58           H  
ATOM    523  N   GLY A  35      27.905  32.071  -4.582  1.00  3.69           N  
ATOM    524  CA  GLY A  35      27.742  32.309  -3.144  1.00  3.69           C  
ATOM    525  C   GLY A  35      26.393  32.941  -2.772  1.00  3.69           C  
ATOM    526  O   GLY A  35      25.862  32.694  -1.688  1.00  3.69           O  
ATOM    527  H   GLY A  35      28.645  32.533  -5.100  1.00  3.69           H  
ATOM    528 1HA  GLY A  35      27.857  31.365  -2.612  1.00  3.69           H  
ATOM    529 2HA  GLY A  35      28.549  32.957  -2.801  1.00  3.69           H  
ATOM    530  N   LEU A  36      25.872  33.790  -3.659  1.00  3.62           N  
ATOM    531  CA  LEU A  36      24.603  34.491  -3.450  1.00  3.62           C  
ATOM    532  C   LEU A  36      23.574  34.190  -4.535  1.00  3.62           C  
ATOM    533  O   LEU A  36      22.471  33.726  -4.243  1.00  3.62           O  
ATOM    534  CB  LEU A  36      24.845  36.004  -3.367  1.00  3.62           C  
ATOM    535  CG  LEU A  36      23.597  36.870  -3.189  1.00  3.62           C  
ATOM    536  CD1 LEU A  36      22.897  36.503  -1.912  1.00  3.62           C  
ATOM    537  CD2 LEU A  36      24.010  38.329  -3.162  1.00  3.62           C  
ATOM    538  H   LEU A  36      26.377  33.931  -4.518  1.00  3.62           H  
ATOM    539  HA  LEU A  36      24.186  34.162  -2.499  1.00  3.62           H  
ATOM    540 1HB  LEU A  36      25.506  36.202  -2.525  1.00  3.62           H  
ATOM    541 2HB  LEU A  36      25.344  36.330  -4.279  1.00  3.62           H  
ATOM    542  HG  LEU A  36      22.912  36.694  -4.016  1.00  3.62           H  
ATOM    543 1HD1 LEU A  36      22.008  37.121  -1.798  1.00  3.62           H  
ATOM    544 2HD1 LEU A  36      22.605  35.451  -1.947  1.00  3.62           H  
ATOM    545 3HD1 LEU A  36      23.567  36.666  -1.070  1.00  3.62           H  
ATOM    546 1HD2 LEU A  36      23.124  38.954  -3.044  1.00  3.62           H  
ATOM    547 2HD2 LEU A  36      24.689  38.499  -2.327  1.00  3.62           H  
ATOM    548 3HD2 LEU A  36      24.514  38.581  -4.090  1.00  3.62           H  
ATOM    549  N   TYR A  37      23.932  34.459  -5.787  1.00  3.38           N  
ATOM    550  CA  TYR A  37      23.000  34.231  -6.879  1.00  3.38           C  
ATOM    551  C   TYR A  37      23.430  33.024  -7.703  1.00  3.38           C  
ATOM    552  O   TYR A  37      24.613  32.916  -8.019  1.00  3.38           O  
ATOM    553  CB  TYR A  37      22.939  35.453  -7.786  1.00  3.38           C  
ATOM    554  CG  TYR A  37      22.333  36.646  -7.155  1.00  3.38           C  
ATOM    555  CD1 TYR A  37      23.122  37.719  -6.799  1.00  3.38           C  
ATOM    556  CD2 TYR A  37      20.977  36.667  -6.903  1.00  3.38           C  
ATOM    557  CE1 TYR A  37      22.546  38.816  -6.201  1.00  3.38           C  
ATOM    558  CE2 TYR A  37      20.408  37.762  -6.302  1.00  3.38           C  
ATOM    559  CZ  TYR A  37      21.189  38.835  -5.952  1.00  3.38           C  
ATOM    560  OH  TYR A  37      20.621  39.931  -5.344  1.00  3.38           O  
ATOM    561  H   TYR A  37      24.846  34.837  -5.972  1.00  3.38           H  
ATOM    562  HA  TYR A  37      22.021  34.057  -6.441  1.00  3.38           H  
ATOM    563 1HB  TYR A  37      23.951  35.718  -8.070  1.00  3.38           H  
ATOM    564 2HB  TYR A  37      22.394  35.228  -8.698  1.00  3.38           H  
ATOM    565  HD1 TYR A  37      24.197  37.701  -6.989  1.00  3.38           H  
ATOM    566  HD2 TYR A  37      20.360  35.815  -7.177  1.00  3.38           H  
ATOM    567  HE1 TYR A  37      23.157  39.665  -5.915  1.00  3.38           H  
ATOM    568  HE2 TYR A  37      19.337  37.778  -6.101  1.00  3.38           H  
ATOM    569  HH  TYR A  37      21.307  40.568  -5.123  1.00  3.38           H  
ATOM    570  N   PRO A  38      22.487  32.218  -8.232  1.00  3.07           N  
ATOM    571  CA  PRO A  38      22.715  31.022  -9.036  1.00  3.07           C  
ATOM    572  C   PRO A  38      23.461  31.293 -10.326  1.00  3.07           C  
ATOM    573  O   PRO A  38      24.000  30.381 -10.934  1.00  3.07           O  
ATOM    574  CB  PRO A  38      21.299  30.505  -9.299  1.00  3.07           C  
ATOM    575  CG  PRO A  38      20.406  31.717  -9.144  1.00  3.07           C  
ATOM    576  CD  PRO A  38      21.048  32.538  -8.056  1.00  3.07           C  
ATOM    577  HA  PRO A  38      23.275  30.292  -8.425  1.00  3.07           H  
ATOM    578 1HB  PRO A  38      21.249  30.076 -10.314  1.00  3.07           H  
ATOM    579 2HB  PRO A  38      21.053  29.697  -8.598  1.00  3.07           H  
ATOM    580 1HG  PRO A  38      20.333  32.257 -10.098  1.00  3.07           H  
ATOM    581 2HG  PRO A  38      19.384  31.400  -8.885  1.00  3.07           H  
ATOM    582 1HD  PRO A  38      20.819  33.584  -8.253  1.00  3.07           H  
ATOM    583 2HD  PRO A  38      20.701  32.206  -7.061  1.00  3.07           H  
ATOM    584  N   HIS A  39      23.417  32.548 -10.769  1.00  2.76           N  
ATOM    585  CA  HIS A  39      24.092  32.991 -11.973  1.00  2.76           C  
ATOM    586  C   HIS A  39      24.879  34.272 -11.744  1.00  2.76           C  
ATOM    587  O   HIS A  39      25.083  35.025 -12.688  1.00  2.76           O  
ATOM    588  CB  HIS A  39      23.079  33.223 -13.092  1.00  2.76           C  
ATOM    589  CG  HIS A  39      22.364  32.000 -13.499  1.00  2.76           C  
ATOM    590  ND1 HIS A  39      22.948  31.013 -14.264  1.00  2.76           N  
ATOM    591  CD2 HIS A  39      21.109  31.575 -13.226  1.00  2.76           C  
ATOM    592  CE1 HIS A  39      22.072  30.034 -14.445  1.00  2.76           C  
ATOM    593  NE2 HIS A  39      20.954  30.357 -13.826  1.00  2.76           N  
ATOM    594  H   HIS A  39      22.920  33.233 -10.233  1.00  2.76           H  
ATOM    595  HA  HIS A  39      24.793  32.232 -12.303  1.00  2.76           H  
ATOM    596 1HB  HIS A  39      22.339  33.957 -12.767  1.00  2.76           H  
ATOM    597 2HB  HIS A  39      23.586  33.635 -13.965  1.00  2.76           H  
ATOM    598  HD2 HIS A  39      20.364  32.103 -12.632  1.00  2.76           H  
ATOM    599  HE1 HIS A  39      22.234  29.124 -14.997  1.00  2.76           H  
ATOM    600  HE2 HIS A  39      20.119  29.791 -13.792  1.00  2.76           H  
ATOM    601  N   HIS A  40      25.277  34.583 -10.502  1.00  2.50           N  
ATOM    602  CA  HIS A  40      25.992  35.856 -10.304  1.00  2.50           C  
ATOM    603  C   HIS A  40      25.258  37.049 -10.928  1.00  2.50           C  
ATOM    604  O   HIS A  40      25.858  37.798 -11.697  1.00  2.50           O  
ATOM    605  CB  HIS A  40      27.396  35.860 -10.900  1.00  2.50           C  
ATOM    606  CG  HIS A  40      28.463  35.046 -10.262  1.00  2.50           C  
ATOM    607  ND1 HIS A  40      29.010  35.377  -9.047  1.00  2.50           N  
ATOM    608  CD2 HIS A  40      29.132  33.960 -10.694  1.00  2.50           C  
ATOM    609  CE1 HIS A  40      29.975  34.530  -8.755  1.00  2.50           C  
ATOM    610  NE2 HIS A  40      30.078  33.656  -9.740  1.00  2.50           N  
ATOM    611  H   HIS A  40      25.109  33.948  -9.718  1.00  2.50           H  
ATOM    612  HA  HIS A  40      26.083  36.051  -9.237  1.00  2.50           H  
ATOM    613 1HB  HIS A  40      27.329  35.525 -11.910  1.00  2.50           H  
ATOM    614 2HB  HIS A  40      27.751  36.890 -10.921  1.00  2.50           H  
ATOM    615  HD1 HIS A  40      28.760  36.175  -8.486  1.00  2.50           H  
ATOM    616  HD2 HIS A  40      29.051  33.370 -11.599  1.00  2.50           H  
ATOM    617  HE1 HIS A  40      30.538  34.631  -7.826  1.00  2.50           H  
ATOM    618  N   ARG A  41      23.974  37.236 -10.609  1.00  2.30           N  
ATOM    619  CA  ARG A  41      23.193  38.321 -11.217  1.00  2.30           C  
ATOM    620  C   ARG A  41      23.806  39.693 -10.926  1.00  2.30           C  
ATOM    621  O   ARG A  41      23.711  40.617 -11.733  1.00  2.30           O  
ATOM    622  CB  ARG A  41      21.764  38.296 -10.705  1.00  2.30           C  
ATOM    623  CG  ARG A  41      20.934  37.122 -11.195  1.00  2.30           C  
ATOM    624  CD  ARG A  41      19.566  37.128 -10.614  1.00  2.30           C  
ATOM    625  NE  ARG A  41      18.777  35.992 -11.072  1.00  2.30           N  
ATOM    626  CZ  ARG A  41      17.553  35.673 -10.611  1.00  2.30           C  
ATOM    627  NH1 ARG A  41      16.985  36.410  -9.682  1.00  2.30           N  
ATOM    628  NH2 ARG A  41      16.918  34.619 -11.095  1.00  2.30           N  
ATOM    629  H   ARG A  41      23.530  36.606  -9.961  1.00  2.30           H  
ATOM    630  HA  ARG A  41      23.181  38.167 -12.295  1.00  2.30           H  
ATOM    631 1HB  ARG A  41      21.765  38.274  -9.619  1.00  2.30           H  
ATOM    632 2HB  ARG A  41      21.258  39.209 -11.010  1.00  2.30           H  
ATOM    633 1HG  ARG A  41      20.845  37.174 -12.279  1.00  2.30           H  
ATOM    634 2HG  ARG A  41      21.426  36.189 -10.916  1.00  2.30           H  
ATOM    635 1HD  ARG A  41      19.629  37.084  -9.528  1.00  2.30           H  
ATOM    636 2HD  ARG A  41      19.048  38.041 -10.907  1.00  2.30           H  
ATOM    637  HE  ARG A  41      19.176  35.404 -11.790  1.00  2.30           H  
ATOM    638 1HH1 ARG A  41      17.465  37.219  -9.317  1.00  2.30           H  
ATOM    639 2HH1 ARG A  41      16.066  36.170  -9.339  1.00  2.30           H  
ATOM    640 1HH2 ARG A  41      17.349  34.053 -11.812  1.00  2.30           H  
ATOM    641 2HH2 ARG A  41      15.998  34.382 -10.751  1.00  2.30           H  
ATOM    642  N   SER A  42      24.397  39.822  -9.747  1.00  2.16           N  
ATOM    643  CA  SER A  42      25.073  41.034  -9.315  1.00  2.16           C  
ATOM    644  C   SER A  42      26.471  41.107  -9.918  1.00  2.16           C  
ATOM    645  O   SER A  42      27.195  40.112  -9.925  1.00  2.16           O  
ATOM    646  CB  SER A  42      25.159  41.042  -7.799  1.00  2.16           C  
ATOM    647  OG  SER A  42      25.972  42.080  -7.322  1.00  2.16           O  
ATOM    648  H   SER A  42      24.406  39.021  -9.139  1.00  2.16           H  
ATOM    649  HA  SER A  42      24.501  41.897  -9.656  1.00  2.16           H  
ATOM    650 1HB  SER A  42      24.155  41.165  -7.402  1.00  2.16           H  
ATOM    651 2HB  SER A  42      25.537  40.086  -7.446  1.00  2.16           H  
ATOM    652  HG  SER A  42      26.842  41.699  -7.247  1.00  2.16           H  
ATOM    653  N   LEU A  43      26.913  42.300 -10.327  1.00  2.06           N  
ATOM    654  CA  LEU A  43      28.279  42.422 -10.844  1.00  2.06           C  
ATOM    655  C   LEU A  43      29.278  42.501  -9.689  1.00  2.06           C  
ATOM    656  O   LEU A  43      29.815  43.570  -9.360  1.00  2.06           O  
ATOM    657  CB  LEU A  43      28.427  43.645 -11.771  1.00  2.06           C  
ATOM    658  CG  LEU A  43      27.579  43.634 -13.076  1.00  2.06           C  
ATOM    659  CD1 LEU A  43      27.764  44.971 -13.815  1.00  2.06           C  
ATOM    660  CD2 LEU A  43      28.025  42.459 -13.966  1.00  2.06           C  
ATOM    661  H   LEU A  43      26.302  43.103 -10.291  1.00  2.06           H  
ATOM    662  HA  LEU A  43      28.508  41.528 -11.427  1.00  2.06           H  
ATOM    663 1HB  LEU A  43      28.166  44.539 -11.214  1.00  2.06           H  
ATOM    664 2HB  LEU A  43      29.475  43.718 -12.069  1.00  2.06           H  
ATOM    665  HG  LEU A  43      26.523  43.521 -12.826  1.00  2.06           H  
ATOM    666 1HD1 LEU A  43      27.166  44.977 -14.729  1.00  2.06           H  
ATOM    667 2HD1 LEU A  43      27.443  45.795 -13.175  1.00  2.06           H  
ATOM    668 3HD1 LEU A  43      28.804  45.107 -14.071  1.00  2.06           H  
ATOM    669 1HD2 LEU A  43      27.436  42.446 -14.883  1.00  2.06           H  
ATOM    670 2HD2 LEU A  43      29.081  42.581 -14.216  1.00  2.06           H  
ATOM    671 3HD2 LEU A  43      27.883  41.517 -13.432  1.00  2.06           H  
ATOM    672  N   SER A  44      29.470  41.349  -9.058  1.00  1.97           N  
ATOM    673  CA  SER A  44      30.334  41.122  -7.905  1.00  1.97           C  
ATOM    674  C   SER A  44      30.647  39.631  -7.777  1.00  1.97           C  
ATOM    675  O   SER A  44      30.006  38.796  -8.415  1.00  1.97           O  
ATOM    676  CB  SER A  44      29.690  41.664  -6.634  1.00  1.97           C  
ATOM    677  OG  SER A  44      28.510  40.970  -6.316  1.00  1.97           O  
ATOM    678  H   SER A  44      28.931  40.565  -9.424  1.00  1.97           H  
ATOM    679  HA  SER A  44      31.274  41.652  -8.068  1.00  1.97           H  
ATOM    680 1HB  SER A  44      30.398  41.555  -5.815  1.00  1.97           H  
ATOM    681 2HB  SER A  44      29.478  42.726  -6.740  1.00  1.97           H  
ATOM    682  HG  SER A  44      27.787  41.520  -6.596  1.00  1.97           H  
ATOM    683  N   GLY A  45      31.652  39.263  -6.986  1.00  1.90           N  
ATOM    684  CA  GLY A  45      31.918  37.837  -6.722  1.00  1.90           C  
ATOM    685  C   GLY A  45      32.702  37.130  -7.837  1.00  1.90           C  
ATOM    686  O   GLY A  45      33.748  36.528  -7.597  1.00  1.90           O  
ATOM    687  H   GLY A  45      32.202  39.967  -6.517  1.00  1.90           H  
ATOM    688 1HA  GLY A  45      32.468  37.746  -5.784  1.00  1.90           H  
ATOM    689 2HA  GLY A  45      30.969  37.322  -6.573  1.00  1.90           H  
ATOM    690  N   CYS A  46      32.177  37.215  -9.051  1.00  1.86           N  
ATOM    691  CA  CYS A  46      32.766  36.602 -10.227  1.00  1.86           C  
ATOM    692  C   CYS A  46      34.195  37.109 -10.490  1.00  1.86           C  
ATOM    693  O   CYS A  46      34.387  38.316 -10.669  1.00  1.86           O  
ATOM    694  CB  CYS A  46      31.924  36.912 -11.453  1.00  1.86           C  
ATOM    695  SG  CYS A  46      32.557  36.186 -12.955  1.00  1.86           S  
ATOM    696  H   CYS A  46      31.298  37.716  -9.124  1.00  1.86           H  
ATOM    697  HA  CYS A  46      32.717  35.533 -10.082  1.00  1.86           H  
ATOM    698 1HB  CYS A  46      30.913  36.540 -11.297  1.00  1.86           H  
ATOM    699 2HB  CYS A  46      31.854  37.992 -11.597  1.00  1.86           H  
ATOM    700  HG  CYS A  46      31.549  36.594 -13.737  1.00  1.86           H  
ATOM    701  N   PRO A  47      35.201  36.210 -10.626  1.00  1.83           N  
ATOM    702  CA  PRO A  47      36.611  36.497 -10.886  1.00  1.83           C  
ATOM    703  C   PRO A  47      36.874  37.332 -12.137  1.00  1.83           C  
ATOM    704  O   PRO A  47      37.907  37.992 -12.242  1.00  1.83           O  
ATOM    705  CB  PRO A  47      37.203  35.095 -11.079  1.00  1.83           C  
ATOM    706  CG  PRO A  47      36.314  34.183 -10.283  1.00  1.83           C  
ATOM    707  CD  PRO A  47      34.937  34.756 -10.407  1.00  1.83           C  
ATOM    708  HA  PRO A  47      37.043  36.985 -10.000  1.00  1.83           H  
ATOM    709 1HB  PRO A  47      37.217  34.842 -12.152  1.00  1.83           H  
ATOM    710 2HB  PRO A  47      38.248  35.080 -10.735  1.00  1.83           H  
ATOM    711 1HG  PRO A  47      36.374  33.149 -10.671  1.00  1.83           H  
ATOM    712 2HG  PRO A  47      36.656  34.143  -9.237  1.00  1.83           H  
ATOM    713 1HD  PRO A  47      34.391  34.302 -11.248  1.00  1.83           H  
ATOM    714 2HD  PRO A  47      34.456  34.580  -9.431  1.00  1.83           H  
ATOM    715  N   HIS A  48      35.940  37.330 -13.078  1.00  1.84           N  
ATOM    716  CA  HIS A  48      36.123  38.072 -14.310  1.00  1.84           C  
ATOM    717  C   HIS A  48      35.791  39.550 -14.197  1.00  1.84           C  
ATOM    718  O   HIS A  48      36.130  40.321 -15.092  1.00  1.84           O  
ATOM    719  CB  HIS A  48      35.281  37.466 -15.421  1.00  1.84           C  
ATOM    720  CG  HIS A  48      35.742  36.128 -15.866  1.00  1.84           C  
ATOM    721  ND1 HIS A  48      36.944  35.948 -16.504  1.00  1.84           N  
ATOM    722  CD2 HIS A  48      35.166  34.904 -15.796  1.00  1.84           C  
ATOM    723  CE1 HIS A  48      37.081  34.674 -16.829  1.00  1.84           C  
ATOM    724  NE2 HIS A  48      36.019  34.023 -16.419  1.00  1.84           N  
ATOM    725  H   HIS A  48      35.094  36.795 -12.956  1.00  1.84           H  
ATOM    726  HA  HIS A  48      37.169  37.999 -14.611  1.00  1.84           H  
ATOM    727 1HB  HIS A  48      34.251  37.388 -15.094  1.00  1.84           H  
ATOM    728 2HB  HIS A  48      35.291  38.128 -16.287  1.00  1.84           H  
ATOM    729  HD2 HIS A  48      34.195  34.667 -15.359  1.00  1.84           H  
ATOM    730  HE1 HIS A  48      37.919  34.228 -17.361  1.00  1.84           H  
ATOM    731  HE2 HIS A  48      35.863  33.013 -16.576  1.00  1.84           H  
ATOM    732  N   LYS A  49      35.156  39.977 -13.103  1.00  1.86           N  
ATOM    733  CA  LYS A  49      34.820  41.399 -12.981  1.00  1.86           C  
ATOM    734  C   LYS A  49      36.057  42.278 -13.077  1.00  1.86           C  
ATOM    735  O   LYS A  49      36.015  43.356 -13.668  1.00  1.86           O  
ATOM    736  CB  LYS A  49      34.105  41.713 -11.683  1.00  1.86           C  
ATOM    737  CG  LYS A  49      33.709  43.182 -11.596  1.00  1.86           C  
ATOM    738  CD  LYS A  49      32.967  43.490 -10.338  1.00  1.86           C  
ATOM    739  CE  LYS A  49      32.610  44.968 -10.264  1.00  1.86           C  
ATOM    740  NZ  LYS A  49      31.890  45.300  -9.019  1.00  1.86           N  
ATOM    741  H   LYS A  49      34.907  39.331 -12.354  1.00  1.86           H  
ATOM    742  HA  LYS A  49      34.166  41.677 -13.803  1.00  1.86           H  
ATOM    743 1HB  LYS A  49      33.204  41.101 -11.601  1.00  1.86           H  
ATOM    744 2HB  LYS A  49      34.750  41.470 -10.835  1.00  1.86           H  
ATOM    745 1HG  LYS A  49      34.609  43.800 -11.641  1.00  1.86           H  
ATOM    746 2HG  LYS A  49      33.078  43.436 -12.448  1.00  1.86           H  
ATOM    747 1HD  LYS A  49      32.063  42.898 -10.314  1.00  1.86           H  
ATOM    748 2HD  LYS A  49      33.579  43.226  -9.477  1.00  1.86           H  
ATOM    749 1HE  LYS A  49      33.519  45.562 -10.322  1.00  1.86           H  
ATOM    750 2HE  LYS A  49      31.967  45.212 -11.107  1.00  1.86           H  
ATOM    751 1HZ  LYS A  49      31.652  46.276  -9.005  1.00  1.86           H  
ATOM    752 2HZ  LYS A  49      31.037  44.735  -9.008  1.00  1.86           H  
ATOM    753 3HZ  LYS A  49      32.455  45.079  -8.219  1.00  1.86           H  
ATOM    754  N   ASP A  50      37.169  41.814 -12.518  1.00  1.89           N  
ATOM    755  CA  ASP A  50      38.424  42.553 -12.507  1.00  1.89           C  
ATOM    756  C   ASP A  50      38.981  42.820 -13.910  1.00  1.89           C  
ATOM    757  O   ASP A  50      39.847  43.678 -14.084  1.00  1.89           O  
ATOM    758  CB  ASP A  50      39.470  41.820 -11.666  1.00  1.89           C  
ATOM    759  CG  ASP A  50      39.187  41.893 -10.151  1.00  1.89           C  
ATOM    760  OD1 ASP A  50      38.344  42.667  -9.754  1.00  1.89           O  
ATOM    761  OD2 ASP A  50      39.834  41.190  -9.410  1.00  1.89           O  
ATOM    762  H   ASP A  50      37.137  40.905 -12.072  1.00  1.89           H  
ATOM    763  HA  ASP A  50      38.237  43.521 -12.039  1.00  1.89           H  
ATOM    764 1HB  ASP A  50      39.496  40.767 -11.964  1.00  1.89           H  
ATOM    765 2HB  ASP A  50      40.455  42.239 -11.862  1.00  1.89           H  
ATOM    766  N   ARG A  51      38.532  42.050 -14.905  1.00  1.92           N  
ATOM    767  CA  ARG A  51      38.998  42.211 -16.269  1.00  1.92           C  
ATOM    768  C   ARG A  51      38.124  43.182 -17.061  1.00  1.92           C  
ATOM    769  O   ARG A  51      38.416  43.475 -18.223  1.00  1.92           O  
ATOM    770  CB  ARG A  51      38.992  40.868 -16.981  1.00  1.92           C  
ATOM    771  CG  ARG A  51      39.964  39.838 -16.419  1.00  1.92           C  
ATOM    772  CD  ARG A  51      39.894  38.538 -17.160  1.00  1.92           C  
ATOM    773  NE  ARG A  51      40.856  37.564 -16.647  1.00  1.92           N  
ATOM    774  CZ  ARG A  51      41.053  36.324 -17.151  1.00  1.92           C  
ATOM    775  NH1 ARG A  51      40.350  35.904 -18.184  1.00  1.92           N  
ATOM    776  NH2 ARG A  51      41.960  35.529 -16.605  1.00  1.92           N  
ATOM    777  H   ARG A  51      37.799  41.366 -14.739  1.00  1.92           H  
ATOM    778  HA  ARG A  51      40.017  42.597 -16.245  1.00  1.92           H  
ATOM    779 1HB  ARG A  51      37.988  40.440 -16.932  1.00  1.92           H  
ATOM    780 2HB  ARG A  51      39.232  41.016 -18.032  1.00  1.92           H  
ATOM    781 1HG  ARG A  51      40.981  40.223 -16.482  1.00  1.92           H  
ATOM    782 2HG  ARG A  51      39.709  39.646 -15.372  1.00  1.92           H  
ATOM    783 1HD  ARG A  51      38.890  38.117 -17.050  1.00  1.92           H  
ATOM    784 2HD  ARG A  51      40.103  38.705 -18.215  1.00  1.92           H  
ATOM    785  HE  ARG A  51      41.415  37.838 -15.851  1.00  1.92           H  
ATOM    786 1HH1 ARG A  51      39.651  36.508 -18.600  1.00  1.92           H  
ATOM    787 2HH1 ARG A  51      40.500  34.977 -18.555  1.00  1.92           H  
ATOM    788 1HH2 ARG A  51      42.502  35.850 -15.814  1.00  1.92           H  
ATOM    789 2HH2 ARG A  51      42.111  34.604 -16.978  1.00  1.92           H  
ATOM    790  N   ILE A  52      37.039  43.659 -16.447  1.00  1.95           N  
ATOM    791  CA  ILE A  52      36.112  44.543 -17.130  1.00  1.95           C  
ATOM    792  C   ILE A  52      36.266  45.990 -16.642  1.00  1.95           C  
ATOM    793  O   ILE A  52      36.112  46.245 -15.451  1.00  1.95           O  
ATOM    794  CB  ILE A  52      34.675  44.075 -16.920  1.00  1.95           C  
ATOM    795  CG1 ILE A  52      34.550  42.660 -17.340  1.00  1.95           C  
ATOM    796  CG2 ILE A  52      33.761  44.903 -17.749  1.00  1.95           C  
ATOM    797  CD1 ILE A  52      34.937  42.474 -18.767  1.00  1.95           C  
ATOM    798  H   ILE A  52      36.843  43.414 -15.478  1.00  1.95           H  
ATOM    799  HA  ILE A  52      36.290  44.459 -18.190  1.00  1.95           H  
ATOM    800  HB  ILE A  52      34.427  44.147 -15.862  1.00  1.95           H  
ATOM    801 1HG1 ILE A  52      35.178  42.037 -16.703  1.00  1.95           H  
ATOM    802 2HG1 ILE A  52      33.525  42.351 -17.225  1.00  1.95           H  
ATOM    803 1HG2 ILE A  52      32.733  44.581 -17.606  1.00  1.95           H  
ATOM    804 2HG2 ILE A  52      33.868  45.929 -17.461  1.00  1.95           H  
ATOM    805 3HG2 ILE A  52      34.034  44.795 -18.795  1.00  1.95           H  
ATOM    806 1HD1 ILE A  52      34.835  41.456 -19.040  1.00  1.95           H  
ATOM    807 2HD1 ILE A  52      34.301  43.087 -19.398  1.00  1.95           H  
ATOM    808 3HD1 ILE A  52      35.969  42.771 -18.906  1.00  1.95           H  
ATOM    809  N   PRO A  53      36.631  46.950 -17.508  1.00  1.99           N  
ATOM    810  CA  PRO A  53      36.812  48.342 -17.153  1.00  1.99           C  
ATOM    811  C   PRO A  53      35.517  48.926 -16.595  1.00  1.99           C  
ATOM    812  O   PRO A  53      34.439  48.540 -17.053  1.00  1.99           O  
ATOM    813  CB  PRO A  53      37.142  48.995 -18.502  1.00  1.99           C  
ATOM    814  CG  PRO A  53      37.698  47.880 -19.351  1.00  1.99           C  
ATOM    815  CD  PRO A  53      36.959  46.636 -18.916  1.00  1.99           C  
ATOM    816  HA  PRO A  53      37.664  48.406 -16.467  1.00  1.99           H  
ATOM    817 1HB  PRO A  53      36.238  49.444 -18.931  1.00  1.99           H  
ATOM    818 2HB  PRO A  53      37.861  49.814 -18.354  1.00  1.99           H  
ATOM    819 1HG  PRO A  53      37.541  48.105 -20.420  1.00  1.99           H  
ATOM    820 2HG  PRO A  53      38.785  47.797 -19.203  1.00  1.99           H  
ATOM    821 1HD  PRO A  53      36.054  46.461 -19.516  1.00  1.99           H  
ATOM    822 2HD  PRO A  53      37.685  45.812 -18.988  1.00  1.99           H  
ATOM    823  N   PRO A  54      35.572  49.910 -15.683  1.00  2.06           N  
ATOM    824  CA  PRO A  54      34.435  50.665 -15.169  1.00  2.06           C  
ATOM    825  C   PRO A  54      33.575  51.230 -16.294  1.00  2.06           C  
ATOM    826  O   PRO A  54      32.362  51.352 -16.157  1.00  2.06           O  
ATOM    827  CB  PRO A  54      35.116  51.782 -14.380  1.00  2.06           C  
ATOM    828  CG  PRO A  54      36.423  51.181 -13.930  1.00  2.06           C  
ATOM    829  CD  PRO A  54      36.862  50.291 -15.075  1.00  2.06           C  
ATOM    830  HA  PRO A  54      33.844  50.023 -14.500  1.00  2.06           H  
ATOM    831 1HB  PRO A  54      35.247  52.668 -15.024  1.00  2.06           H  
ATOM    832 2HB  PRO A  54      34.478  52.090 -13.541  1.00  2.06           H  
ATOM    833 1HG  PRO A  54      37.147  51.980 -13.709  1.00  2.06           H  
ATOM    834 2HG  PRO A  54      36.274  50.620 -12.995  1.00  2.06           H  
ATOM    835 1HD  PRO A  54      37.501  50.832 -15.790  1.00  2.06           H  
ATOM    836 2HD  PRO A  54      37.361  49.419 -14.625  1.00  2.06           H  
ATOM    837  N   GLU A  55      34.214  51.546 -17.427  1.00  2.19           N  
ATOM    838  CA  GLU A  55      33.557  52.104 -18.608  1.00  2.19           C  
ATOM    839  C   GLU A  55      32.569  51.128 -19.240  1.00  2.19           C  
ATOM    840  O   GLU A  55      31.643  51.532 -19.943  1.00  2.19           O  
ATOM    841  CB  GLU A  55      34.612  52.494 -19.646  1.00  2.19           C  
ATOM    842  CG  GLU A  55      35.498  53.666 -19.231  1.00  2.19           C  
ATOM    843  CD  GLU A  55      36.547  54.026 -20.267  1.00  2.19           C  
ATOM    844  OE1 GLU A  55      36.674  53.313 -21.235  1.00  2.19           O  
ATOM    845  OE2 GLU A  55      37.218  55.016 -20.084  1.00  2.19           O  
ATOM    846  H   GLU A  55      35.213  51.417 -17.471  1.00  2.19           H  
ATOM    847  HA  GLU A  55      33.006  52.996 -18.308  1.00  2.19           H  
ATOM    848 1HB  GLU A  55      35.257  51.636 -19.843  1.00  2.19           H  
ATOM    849 2HB  GLU A  55      34.123  52.756 -20.582  1.00  2.19           H  
ATOM    850 1HG  GLU A  55      34.868  54.538 -19.053  1.00  2.19           H  
ATOM    851 2HG  GLU A  55      35.993  53.414 -18.294  1.00  2.19           H  
ATOM    852  N   ILE A  56      32.820  49.841 -19.025  1.00  2.39           N  
ATOM    853  CA  ILE A  56      32.020  48.756 -19.550  1.00  2.39           C  
ATOM    854  C   ILE A  56      31.023  48.301 -18.491  1.00  2.39           C  
ATOM    855  O   ILE A  56      29.881  47.981 -18.804  1.00  2.39           O  
ATOM    856  CB  ILE A  56      32.917  47.602 -20.000  1.00  2.39           C  
ATOM    857  CG1 ILE A  56      33.909  48.101 -21.052  1.00  2.39           C  
ATOM    858  CG2 ILE A  56      32.084  46.442 -20.502  1.00  2.39           C  
ATOM    859  CD1 ILE A  56      33.256  48.722 -22.252  1.00  2.39           C  
ATOM    860  H   ILE A  56      33.592  49.586 -18.420  1.00  2.39           H  
ATOM    861  HA  ILE A  56      31.462  49.119 -20.411  1.00  2.39           H  
ATOM    862  HB  ILE A  56      33.506  47.292 -19.165  1.00  2.39           H  
ATOM    863 1HG1 ILE A  56      34.560  48.844 -20.593  1.00  2.39           H  
ATOM    864 2HG1 ILE A  56      34.519  47.266 -21.389  1.00  2.39           H  
ATOM    865 1HG2 ILE A  56      32.734  45.618 -20.795  1.00  2.39           H  
ATOM    866 2HG2 ILE A  56      31.426  46.124 -19.700  1.00  2.39           H  
ATOM    867 3HG2 ILE A  56      31.490  46.759 -21.358  1.00  2.39           H  
ATOM    868 1HD1 ILE A  56      34.023  49.056 -22.951  1.00  2.39           H  
ATOM    869 2HD1 ILE A  56      32.615  47.986 -22.738  1.00  2.39           H  
ATOM    870 3HD1 ILE A  56      32.657  49.576 -21.938  1.00  2.39           H  
ATOM    871  N   LEU A  57      31.467  48.231 -17.234  1.00  2.68           N  
ATOM    872  CA  LEU A  57      30.593  47.822 -16.133  1.00  2.68           C  
ATOM    873  C   LEU A  57      29.443  48.825 -15.932  1.00  2.68           C  
ATOM    874  O   LEU A  57      28.324  48.451 -15.581  1.00  2.68           O  
ATOM    875  CB  LEU A  57      31.410  47.735 -14.840  1.00  2.68           C  
ATOM    876  CG  LEU A  57      32.444  46.612 -14.783  1.00  2.68           C  
ATOM    877  CD1 LEU A  57      33.318  46.788 -13.582  1.00  2.68           C  
ATOM    878  CD2 LEU A  57      31.725  45.246 -14.737  1.00  2.68           C  
ATOM    879  H   LEU A  57      32.438  48.476 -17.045  1.00  2.68           H  
ATOM    880  HA  LEU A  57      30.170  46.847 -16.367  1.00  2.68           H  
ATOM    881 1HB  LEU A  57      31.935  48.674 -14.712  1.00  2.68           H  
ATOM    882 2HB  LEU A  57      30.726  47.607 -14.004  1.00  2.68           H  
ATOM    883  HG  LEU A  57      33.071  46.675 -15.638  1.00  2.68           H  
ATOM    884 1HD1 LEU A  57      34.066  45.987 -13.562  1.00  2.68           H  
ATOM    885 2HD1 LEU A  57      33.825  47.748 -13.642  1.00  2.68           H  
ATOM    886 3HD1 LEU A  57      32.717  46.750 -12.692  1.00  2.68           H  
ATOM    887 1HD2 LEU A  57      32.455  44.446 -14.701  1.00  2.68           H  
ATOM    888 2HD2 LEU A  57      31.105  45.199 -13.846  1.00  2.68           H  
ATOM    889 3HD2 LEU A  57      31.104  45.130 -15.625  1.00  2.68           H  
ATOM    890  N   ALA A  58      29.741  50.107 -16.128  1.00  3.04           N  
ATOM    891  CA  ALA A  58      28.778  51.190 -15.984  1.00  3.04           C  
ATOM    892  C   ALA A  58      27.749  51.223 -17.107  1.00  3.04           C  
ATOM    893  O   ALA A  58      28.020  50.827 -18.234  1.00  3.04           O  
ATOM    894  CB  ALA A  58      29.502  52.526 -15.963  1.00  3.04           C  
ATOM    895  H   ALA A  58      30.694  50.366 -16.370  1.00  3.04           H  
ATOM    896  HA  ALA A  58      28.252  51.044 -15.042  1.00  3.04           H  
ATOM    897 1HB  ALA A  58      28.786  53.333 -15.826  1.00  3.04           H  
ATOM    898 2HB  ALA A  58      30.223  52.538 -15.149  1.00  3.04           H  
ATOM    899 3HB  ALA A  58      30.026  52.663 -16.912  1.00  3.04           H  
ATOM    900  N   MET A  59      26.578  51.773 -16.782  1.00  3.45           N  
ATOM    901  CA  MET A  59      25.490  52.068 -17.724  1.00  3.45           C  
ATOM    902  C   MET A  59      24.802  50.893 -18.445  1.00  3.45           C  
ATOM    903  O   MET A  59      24.242  51.102 -19.521  1.00  3.45           O  
ATOM    904  CB  MET A  59      26.045  53.030 -18.775  1.00  3.45           C  
ATOM    905  CG  MET A  59      26.440  54.386 -18.221  1.00  3.45           C  
ATOM    906  SD  MET A  59      27.160  55.430 -19.467  1.00  3.45           S  
ATOM    907  CE  MET A  59      28.770  54.625 -19.572  1.00  3.45           C  
ATOM    908  H   MET A  59      26.440  52.034 -15.817  1.00  3.45           H  
ATOM    909  HA  MET A  59      24.714  52.588 -17.163  1.00  3.45           H  
ATOM    910 1HB  MET A  59      26.894  52.607 -19.302  1.00  3.45           H  
ATOM    911 2HB  MET A  59      25.272  53.207 -19.524  1.00  3.45           H  
ATOM    912 1HG  MET A  59      25.561  54.887 -17.820  1.00  3.45           H  
ATOM    913 2HG  MET A  59      27.159  54.266 -17.418  1.00  3.45           H  
ATOM    914 1HE  MET A  59      29.385  55.132 -20.315  1.00  3.45           H  
ATOM    915 2HE  MET A  59      29.263  54.668 -18.601  1.00  3.45           H  
ATOM    916 3HE  MET A  59      28.640  53.578 -19.863  1.00  3.45           H  
ATOM    917  N   HIS A  60      24.757  49.714 -17.811  1.00  3.85           N  
ATOM    918  CA  HIS A  60      24.053  48.525 -18.325  1.00  3.85           C  
ATOM    919  C   HIS A  60      24.349  47.286 -17.486  1.00  3.85           C  
ATOM    920  O   HIS A  60      23.818  47.164 -16.381  1.00  3.85           O  
ATOM    921  OXT HIS A  60      24.758  46.283 -18.068  1.00  3.85           O  
ATOM    922  CB  HIS A  60      24.369  48.215 -19.811  1.00  3.85           C  
ATOM    923  CG  HIS A  60      25.818  47.943 -20.144  1.00  3.85           C  
ATOM    924  ND1 HIS A  60      26.384  46.679 -20.065  1.00  3.85           N  
ATOM    925  CD2 HIS A  60      26.802  48.772 -20.567  1.00  3.85           C  
ATOM    926  CE1 HIS A  60      27.659  46.757 -20.424  1.00  3.85           C  
ATOM    927  NE2 HIS A  60      27.927  48.012 -20.736  1.00  3.85           N  
ATOM    928  H   HIS A  60      25.262  49.635 -16.938  1.00  3.85           H  
ATOM    929  HA  HIS A  60      22.979  48.698 -18.263  1.00  3.85           H  
ATOM    930 1HB  HIS A  60      23.824  47.310 -20.078  1.00  3.85           H  
ATOM    931 2HB  HIS A  60      23.992  48.984 -20.471  1.00  3.85           H  
ATOM    932  HD2 HIS A  60      26.717  49.845 -20.740  1.00  3.85           H  
ATOM    933  HE1 HIS A  60      28.369  45.931 -20.457  1.00  3.85           H  
ATOM    934  HE2 HIS A  60      28.816  48.378 -21.041  1.00  3.85           H  
TER     935
ENDMDL

REMARK ID 642234 MODEL 2 line_8_sample37
PFRMAT TS
TARGET line_8_sample37
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       0.394  -0.239   0.291  1.00 24.67           N  
ATOM      2  CA  ASP A   1       1.844  -0.096   0.214  1.00 24.67           C  
ATOM      3  C   ASP A   1       2.272   1.294  -0.265  1.00 24.67           C  
ATOM      4  O   ASP A   1       3.106   1.438  -1.162  1.00 24.67           O  
ATOM      5  CB  ASP A   1       2.443  -1.212  -0.659  1.00 24.67           C  
ATOM      6  CG  ASP A   1       1.907  -1.264  -2.100  1.00 24.67           C  
ATOM      7  OD1 ASP A   1       0.836  -0.766  -2.348  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       2.578  -1.845  -2.935  1.00 24.67           O  
ATOM      9 1H   ASP A   1       0.137  -1.185   0.044  1.00 24.67           H  
ATOM     10 2H   ASP A   1       0.079  -0.040   1.229  1.00 24.67           H  
ATOM     11 3H   ASP A   1      -0.038   0.404  -0.357  1.00 24.67           H  
ATOM     12  HA  ASP A   1       2.245  -0.230   1.219  1.00 24.67           H  
ATOM     13 1HB  ASP A   1       3.527  -1.087  -0.699  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       2.249  -2.177  -0.187  1.00 24.67           H  
ATOM     15  N   THR A   2       1.765   2.338   0.403  1.00 24.67           N  
ATOM     16  CA  THR A   2       2.071   3.728   0.032  1.00 24.67           C  
ATOM     17  C   THR A   2       3.497   4.117   0.397  1.00 24.67           C  
ATOM     18  O   THR A   2       4.020   5.139  -0.041  1.00 24.67           O  
ATOM     19  CB  THR A   2       1.076   4.699   0.688  1.00 24.67           C  
ATOM     20  OG1 THR A   2       1.129   4.555   2.114  1.00 24.67           O  
ATOM     21  CG2 THR A   2      -0.331   4.414   0.200  1.00 24.67           C  
ATOM     22  H   THR A   2       1.123   2.194   1.168  1.00 24.67           H  
ATOM     23  HA  THR A   2       1.968   3.823  -1.049  1.00 24.67           H  
ATOM     24  HB  THR A   2       1.343   5.722   0.426  1.00 24.67           H  
ATOM     25  HG1 THR A   2       1.959   4.910   2.445  1.00 24.67           H  
ATOM     26 1HG2 THR A   2      -1.027   5.111   0.668  1.00 24.67           H  
ATOM     27 2HG2 THR A   2      -0.369   4.533  -0.883  1.00 24.67           H  
ATOM     28 3HG2 THR A   2      -0.608   3.395   0.461  1.00 24.67           H  
ATOM     29  N   VAL A   3       4.160   3.249   1.141  1.00 24.34           N  
ATOM     30  CA  VAL A   3       5.542   3.419   1.533  1.00 24.34           C  
ATOM     31  C   VAL A   3       6.451   3.427   0.303  1.00 24.34           C  
ATOM     32  O   VAL A   3       7.545   3.995   0.325  1.00 24.34           O  
ATOM     33  CB  VAL A   3       5.937   2.275   2.482  1.00 24.34           C  
ATOM     34  CG1 VAL A   3       5.070   2.331   3.725  1.00 24.34           C  
ATOM     35  CG2 VAL A   3       5.748   0.924   1.772  1.00 24.34           C  
ATOM     36  H   VAL A   3       3.669   2.432   1.460  1.00 24.34           H  
ATOM     37  HA  VAL A   3       5.644   4.372   2.057  1.00 24.34           H  
ATOM     38  HB  VAL A   3       6.976   2.393   2.788  1.00 24.34           H  
ATOM     39 1HG1 VAL A   3       5.352   1.524   4.403  1.00 24.34           H  
ATOM     40 2HG1 VAL A   3       5.212   3.290   4.221  1.00 24.34           H  
ATOM     41 3HG1 VAL A   3       4.024   2.219   3.442  1.00 24.34           H  
ATOM     42 1HG2 VAL A   3       6.020   0.119   2.452  1.00 24.34           H  
ATOM     43 2HG2 VAL A   3       4.712   0.811   1.478  1.00 24.34           H  
ATOM     44 3HG2 VAL A   3       6.379   0.868   0.892  1.00 24.34           H  
ATOM     45  N   ARG A   4       5.971   2.858  -0.813  1.00 23.20           N  
ATOM     46  CA  ARG A   4       6.734   2.835  -2.051  1.00 23.20           C  
ATOM     47  C   ARG A   4       6.943   4.244  -2.603  1.00 23.20           C  
ATOM     48  O   ARG A   4       7.856   4.488  -3.391  1.00 23.20           O  
ATOM     49  CB  ARG A   4       6.043   1.982  -3.095  1.00 23.20           C  
ATOM     50  CG  ARG A   4       6.027   0.502  -2.788  1.00 23.20           C  
ATOM     51  CD  ARG A   4       5.409  -0.269  -3.887  1.00 23.20           C  
ATOM     52  NE  ARG A   4       5.262  -1.670  -3.550  1.00 23.20           N  
ATOM     53  CZ  ARG A   4       6.218  -2.611  -3.656  1.00 23.20           C  
ATOM     54  NH1 ARG A   4       7.419  -2.291  -4.097  1.00 23.20           N  
ATOM     55  NH2 ARG A   4       5.943  -3.857  -3.315  1.00 23.20           N  
ATOM     56  H   ARG A   4       5.048   2.420  -0.806  1.00 23.20           H  
ATOM     57  HA  ARG A   4       7.707   2.395  -1.839  1.00 23.20           H  
ATOM     58 1HB  ARG A   4       5.004   2.304  -3.190  1.00 23.20           H  
ATOM     59 2HB  ARG A   4       6.524   2.122  -4.061  1.00 23.20           H  
ATOM     60 1HG  ARG A   4       7.042   0.145  -2.635  1.00 23.20           H  
ATOM     61 2HG  ARG A   4       5.439   0.331  -1.882  1.00 23.20           H  
ATOM     62 1HD  ARG A   4       4.412   0.132  -4.084  1.00 23.20           H  
ATOM     63 2HD  ARG A   4       6.019  -0.192  -4.784  1.00 23.20           H  
ATOM     64  HE  ARG A   4       4.332  -1.956  -3.211  1.00 23.20           H  
ATOM     65 1HH1 ARG A   4       7.616  -1.338  -4.362  1.00 23.20           H  
ATOM     66 2HH1 ARG A   4       8.135  -2.998  -4.175  1.00 23.20           H  
ATOM     67 1HH2 ARG A   4       5.015  -4.092  -2.979  1.00 23.20           H  
ATOM     68 2HH2 ARG A   4       6.649  -4.569  -3.391  1.00 23.20           H  
ATOM     69  N   LYS A   5       6.114   5.198  -2.178  1.00 21.10           N  
ATOM     70  CA  LYS A   5       6.232   6.576  -2.627  1.00 21.10           C  
ATOM     71  C   LYS A   5       7.559   7.169  -2.148  1.00 21.10           C  
ATOM     72  O   LYS A   5       8.071   8.138  -2.710  1.00 21.10           O  
ATOM     73  CB  LYS A   5       5.052   7.401  -2.116  1.00 21.10           C  
ATOM     74  CG  LYS A   5       3.704   7.017  -2.737  1.00 21.10           C  
ATOM     75  CD  LYS A   5       2.570   7.851  -2.161  1.00 21.10           C  
ATOM     76  CE  LYS A   5       1.225   7.459  -2.761  1.00 21.10           C  
ATOM     77  NZ  LYS A   5       0.108   8.271  -2.194  1.00 21.10           N  
ATOM     78  H   LYS A   5       5.382   4.980  -1.504  1.00 21.10           H  
ATOM     79  HA  LYS A   5       6.227   6.589  -3.717  1.00 21.10           H  
ATOM     80 1HB  LYS A   5       4.973   7.291  -1.036  1.00 21.10           H  
ATOM     81 2HB  LYS A   5       5.229   8.455  -2.325  1.00 21.10           H  
ATOM     82 1HG  LYS A   5       3.743   7.155  -3.816  1.00 21.10           H  
ATOM     83 2HG  LYS A   5       3.507   5.962  -2.530  1.00 21.10           H  
ATOM     84 1HD  LYS A   5       2.533   7.696  -1.080  1.00 21.10           H  
ATOM     85 2HD  LYS A   5       2.756   8.905  -2.356  1.00 21.10           H  
ATOM     86 1HE  LYS A   5       1.257   7.605  -3.840  1.00 21.10           H  
ATOM     87 2HE  LYS A   5       1.036   6.405  -2.551  1.00 21.10           H  
ATOM     88 1HZ  LYS A   5      -0.766   7.984  -2.612  1.00 21.10           H  
ATOM     89 2HZ  LYS A   5       0.066   8.132  -1.194  1.00 21.10           H  
ATOM     90 3HZ  LYS A   5       0.269   9.249  -2.392  1.00 21.10           H  
ATOM     91  N   SER A   6       8.158   6.576  -1.112  1.00 18.32           N  
ATOM     92  CA  SER A   6       9.424   7.062  -0.601  1.00 18.32           C  
ATOM     93  C   SER A   6      10.543   6.868  -1.627  1.00 18.32           C  
ATOM     94  O   SER A   6      11.580   7.532  -1.555  1.00 18.32           O  
ATOM     95  CB  SER A   6       9.775   6.374   0.710  1.00 18.32           C  
ATOM     96  OG  SER A   6      10.045   5.015   0.524  1.00 18.32           O  
ATOM     97  H   SER A   6       7.747   5.754  -0.671  1.00 18.32           H  
ATOM     98  HA  SER A   6       9.325   8.131  -0.405  1.00 18.32           H  
ATOM     99 1HB  SER A   6      10.644   6.861   1.148  1.00 18.32           H  
ATOM    100 2HB  SER A   6       8.948   6.485   1.410  1.00 18.32           H  
ATOM    101  HG  SER A   6       9.175   4.589   0.358  1.00 18.32           H  
ATOM    102  N   TYR A   7      10.326   6.032  -2.654  1.00 15.35           N  
ATOM    103  CA  TYR A   7      11.372   5.809  -3.638  1.00 15.35           C  
ATOM    104  C   TYR A   7      11.493   7.000  -4.584  1.00 15.35           C  
ATOM    105  O   TYR A   7      12.472   7.121  -5.322  1.00 15.35           O  
ATOM    106  CB  TYR A   7      11.143   4.523  -4.436  1.00 15.35           C  
ATOM    107  CG  TYR A   7      11.287   3.244  -3.616  1.00 15.35           C  
ATOM    108  CD1 TYR A   7      10.213   2.377  -3.483  1.00 15.35           C  
ATOM    109  CD2 TYR A   7      12.484   2.954  -2.977  1.00 15.35           C  
ATOM    110  CE1 TYR A   7      10.334   1.226  -2.730  1.00 15.35           C  
ATOM    111  CE2 TYR A   7      12.605   1.802  -2.223  1.00 15.35           C  
ATOM    112  CZ  TYR A   7      11.534   0.940  -2.101  1.00 15.35           C  
ATOM    113  OH  TYR A   7      11.652  -0.207  -1.352  1.00 15.35           O  
ATOM    114  H   TYR A   7       9.446   5.525  -2.745  1.00 15.35           H  
ATOM    115  HA  TYR A   7      12.317   5.708  -3.107  1.00 15.35           H  
ATOM    116 1HB  TYR A   7      10.137   4.542  -4.862  1.00 15.35           H  
ATOM    117 2HB  TYR A   7      11.845   4.480  -5.263  1.00 15.35           H  
ATOM    118  HD1 TYR A   7       9.273   2.600  -3.979  1.00 15.35           H  
ATOM    119  HD2 TYR A   7      13.326   3.633  -3.064  1.00 15.35           H  
ATOM    120  HE1 TYR A   7       9.490   0.547  -2.634  1.00 15.35           H  
ATOM    121  HE2 TYR A   7      13.546   1.574  -1.721  1.00 15.35           H  
ATOM    122  HH  TYR A   7      12.537  -0.254  -0.980  1.00 15.35           H  
ATOM    123  N   TYR A   8      10.559   7.950  -4.511  1.00 12.67           N  
ATOM    124  CA  TYR A   8      10.652   9.138  -5.345  1.00 12.67           C  
ATOM    125  C   TYR A   8      11.857   9.978  -4.905  1.00 12.67           C  
ATOM    126  O   TYR A   8      12.378  10.791  -5.672  1.00 12.67           O  
ATOM    127  CB  TYR A   8       9.365   9.972  -5.301  1.00 12.67           C  
ATOM    128  CG  TYR A   8       8.187   9.340  -6.045  1.00 12.67           C  
ATOM    129  CD1 TYR A   8       6.978   9.120  -5.394  1.00 12.67           C  
ATOM    130  CD2 TYR A   8       8.327   8.965  -7.373  1.00 12.67           C  
ATOM    131  CE1 TYR A   8       5.922   8.536  -6.062  1.00 12.67           C  
ATOM    132  CE2 TYR A   8       7.267   8.378  -8.043  1.00 12.67           C  
ATOM    133  CZ  TYR A   8       6.069   8.165  -7.389  1.00 12.67           C  
ATOM    134  OH  TYR A   8       5.016   7.580  -8.054  1.00 12.67           O  
ATOM    135  H   TYR A   8       9.763   7.855  -3.877  1.00 12.67           H  
ATOM    136  HA  TYR A   8      10.820   8.827  -6.376  1.00 12.67           H  
ATOM    137 1HB  TYR A   8       9.069  10.119  -4.260  1.00 12.67           H  
ATOM    138 2HB  TYR A   8       9.554  10.953  -5.729  1.00 12.67           H  
ATOM    139  HD1 TYR A   8       6.861   9.411  -4.353  1.00 12.67           H  
ATOM    140  HD2 TYR A   8       9.273   9.131  -7.888  1.00 12.67           H  
ATOM    141  HE1 TYR A   8       4.979   8.369  -5.546  1.00 12.67           H  
ATOM    142  HE2 TYR A   8       7.378   8.084  -9.086  1.00 12.67           H  
ATOM    143  HH  TYR A   8       5.280   7.379  -8.956  1.00 12.67           H  
ATOM    144  N   SER A   9      12.304   9.782  -3.657  1.00 10.53           N  
ATOM    145  CA  SER A   9      13.422  10.515  -3.089  1.00 10.53           C  
ATOM    146  C   SER A   9      14.781   9.932  -3.502  1.00 10.53           C  
ATOM    147  O   SER A   9      15.819  10.448  -3.092  1.00 10.53           O  
ATOM    148  CB  SER A   9      13.320  10.564  -1.571  1.00 10.53           C  
ATOM    149  OG  SER A   9      13.483   9.295  -0.987  1.00 10.53           O  
ATOM    150  H   SER A   9      11.865   9.072  -3.067  1.00 10.53           H  
ATOM    151  HA  SER A   9      13.375  11.540  -3.459  1.00 10.53           H  
ATOM    152 1HB  SER A   9      14.077  11.243  -1.182  1.00 10.53           H  
ATOM    153 2HB  SER A   9      12.347  10.965  -1.291  1.00 10.53           H  
ATOM    154  HG  SER A   9      12.761   8.729  -1.334  1.00 10.53           H  
ATOM    155  N   LYS A  10      14.793   8.839  -4.280  1.00  8.99           N  
ATOM    156  CA  LYS A  10      16.050   8.211  -4.693  1.00  8.99           C  
ATOM    157  C   LYS A  10      17.002   9.101  -5.500  1.00  8.99           C  
ATOM    158  O   LYS A  10      18.215   8.928  -5.402  1.00  8.99           O  
ATOM    159  CB  LYS A  10      15.790   6.939  -5.504  1.00  8.99           C  
ATOM    160  CG  LYS A  10      15.333   5.728  -4.699  1.00  8.99           C  
ATOM    161  CD  LYS A  10      14.934   4.578  -5.625  1.00  8.99           C  
ATOM    162  CE  LYS A  10      16.137   4.017  -6.368  1.00  8.99           C  
ATOM    163  NZ  LYS A  10      15.772   2.847  -7.215  1.00  8.99           N  
ATOM    164  H   LYS A  10      13.919   8.423  -4.604  1.00  8.99           H  
ATOM    165  HA  LYS A  10      16.581   7.923  -3.784  1.00  8.99           H  
ATOM    166 1HB  LYS A  10      15.015   7.145  -6.246  1.00  8.99           H  
ATOM    167 2HB  LYS A  10      16.694   6.665  -6.046  1.00  8.99           H  
ATOM    168 1HG  LYS A  10      16.144   5.397  -4.052  1.00  8.99           H  
ATOM    169 2HG  LYS A  10      14.491   6.005  -4.078  1.00  8.99           H  
ATOM    170 1HD  LYS A  10      14.479   3.780  -5.052  1.00  8.99           H  
ATOM    171 2HD  LYS A  10      14.201   4.944  -6.348  1.00  8.99           H  
ATOM    172 1HE  LYS A  10      16.558   4.796  -7.001  1.00  8.99           H  
ATOM    173 2HE  LYS A  10      16.889   3.706  -5.642  1.00  8.99           H  
ATOM    174 1HZ  LYS A  10      16.596   2.504  -7.689  1.00  8.99           H  
ATOM    175 2HZ  LYS A  10      15.390   2.114  -6.633  1.00  8.99           H  
ATOM    176 3HZ  LYS A  10      15.083   3.127  -7.898  1.00  8.99           H  
ATOM    177  N   ASP A  11      16.487  10.019  -6.329  1.00  8.00           N  
ATOM    178  CA  ASP A  11      17.405  10.821  -7.142  1.00  8.00           C  
ATOM    179  C   ASP A  11      17.008  12.291  -7.383  1.00  8.00           C  
ATOM    180  O   ASP A  11      16.778  12.691  -8.527  1.00  8.00           O  
ATOM    181  CB  ASP A  11      17.646  10.155  -8.496  1.00  8.00           C  
ATOM    182  CG  ASP A  11      18.742  10.871  -9.249  1.00  8.00           C  
ATOM    183  OD1 ASP A  11      19.432  11.645  -8.604  1.00  8.00           O  
ATOM    184  OD2 ASP A  11      18.885  10.677 -10.451  1.00  8.00           O  
ATOM    185  H   ASP A  11      15.485  10.149  -6.385  1.00  8.00           H  
ATOM    186  HA  ASP A  11      18.372  10.809  -6.648  1.00  8.00           H  
ATOM    187 1HB  ASP A  11      17.938   9.113  -8.346  1.00  8.00           H  
ATOM    188 2HB  ASP A  11      16.730  10.167  -9.087  1.00  8.00           H  
ATOM    189  N   PRO A  12      17.031  13.153  -6.348  1.00  7.43           N  
ATOM    190  CA  PRO A  12      16.677  14.564  -6.393  1.00  7.43           C  
ATOM    191  C   PRO A  12      17.691  15.384  -7.190  1.00  7.43           C  
ATOM    192  O   PRO A  12      17.413  16.523  -7.585  1.00  7.43           O  
ATOM    193  CB  PRO A  12      16.670  14.963  -4.914  1.00  7.43           C  
ATOM    194  CG  PRO A  12      17.616  13.993  -4.252  1.00  7.43           C  
ATOM    195  CD  PRO A  12      17.441  12.693  -5.008  1.00  7.43           C  
ATOM    196  HA  PRO A  12      15.672  14.665  -6.828  1.00  7.43           H  
ATOM    197 1HB  PRO A  12      16.994  16.010  -4.806  1.00  7.43           H  
ATOM    198 2HB  PRO A  12      15.648  14.899  -4.514  1.00  7.43           H  
ATOM    199 1HG  PRO A  12      18.645  14.375  -4.307  1.00  7.43           H  
ATOM    200 2HG  PRO A  12      17.371  13.894  -3.183  1.00  7.43           H  
ATOM    201 1HD  PRO A  12      18.396  12.163  -5.011  1.00  7.43           H  
ATOM    202 2HD  PRO A  12      16.648  12.116  -4.559  1.00  7.43           H  
ATOM    203  N   SER A  13      18.860  14.793  -7.484  1.00  7.13           N  
ATOM    204  CA  SER A  13      19.890  15.517  -8.217  1.00  7.13           C  
ATOM    205  C   SER A  13      19.383  15.844  -9.618  1.00  7.13           C  
ATOM    206  O   SER A  13      19.930  16.700 -10.305  1.00  7.13           O  
ATOM    207  CB  SER A  13      21.194  14.733  -8.320  1.00  7.13           C  
ATOM    208  OG  SER A  13      21.112  13.657  -9.225  1.00  7.13           O  
ATOM    209  H   SER A  13      19.052  13.839  -7.198  1.00  7.13           H  
ATOM    210  HA  SER A  13      20.095  16.451  -7.694  1.00  7.13           H  
ATOM    211 1HB  SER A  13      21.988  15.411  -8.630  1.00  7.13           H  
ATOM    212 2HB  SER A  13      21.458  14.356  -7.335  1.00  7.13           H  
ATOM    213  HG  SER A  13      20.467  13.009  -8.869  1.00  7.13           H  
ATOM    214  N   ARG A  14      18.327  15.165 -10.067  1.00  6.90           N  
ATOM    215  CA  ARG A  14      17.783  15.474 -11.370  1.00  6.90           C  
ATOM    216  C   ARG A  14      17.222  16.905 -11.358  1.00  6.90           C  
ATOM    217  O   ARG A  14      17.374  17.659 -12.316  1.00  6.90           O  
ATOM    218  CB  ARG A  14      16.672  14.491 -11.690  1.00  6.90           C  
ATOM    219  CG  ARG A  14      17.158  13.086 -11.886  1.00  6.90           C  
ATOM    220  CD  ARG A  14      16.060  12.117 -12.119  1.00  6.90           C  
ATOM    221  NE  ARG A  14      16.556  10.749 -12.113  1.00  6.90           N  
ATOM    222  CZ  ARG A  14      15.860   9.664 -12.492  1.00  6.90           C  
ATOM    223  NH1 ARG A  14      14.630   9.787 -12.959  1.00  6.90           N  
ATOM    224  NH2 ARG A  14      16.414   8.469 -12.394  1.00  6.90           N  
ATOM    225  H   ARG A  14      17.898  14.429  -9.498  1.00  6.90           H  
ATOM    226  HA  ARG A  14      18.575  15.396 -12.114  1.00  6.90           H  
ATOM    227 1HB  ARG A  14      15.953  14.476 -10.869  1.00  6.90           H  
ATOM    228 2HB  ARG A  14      16.145  14.803 -12.590  1.00  6.90           H  
ATOM    229 1HG  ARG A  14      17.839  13.045 -12.731  1.00  6.90           H  
ATOM    230 2HG  ARG A  14      17.688  12.788 -10.991  1.00  6.90           H  
ATOM    231 1HD  ARG A  14      15.326  12.214 -11.319  1.00  6.90           H  
ATOM    232 2HD  ARG A  14      15.588  12.310 -13.079  1.00  6.90           H  
ATOM    233  HE  ARG A  14      17.501  10.601 -11.714  1.00  6.90           H  
ATOM    234 1HH1 ARG A  14      14.209  10.702 -13.033  1.00  6.90           H  
ATOM    235 2HH1 ARG A  14      14.113   8.967 -13.241  1.00  6.90           H  
ATOM    236 1HH2 ARG A  14      17.360   8.377 -12.035  1.00  6.90           H  
ATOM    237 2HH2 ARG A  14      15.900   7.650 -12.673  1.00  6.90           H  
ATOM    238  N   ALA A  15      16.586  17.294 -10.239  1.00  6.62           N  
ATOM    239  CA  ALA A  15      15.973  18.614 -10.078  1.00  6.62           C  
ATOM    240  C   ALA A  15      17.027  19.705 -10.141  1.00  6.62           C  
ATOM    241  O   ALA A  15      16.820  20.785 -10.710  1.00  6.62           O  
ATOM    242  CB  ALA A  15      15.231  18.686  -8.753  1.00  6.62           C  
ATOM    243  H   ALA A  15      16.564  16.669  -9.440  1.00  6.62           H  
ATOM    244  HA  ALA A  15      15.272  18.767 -10.898  1.00  6.62           H  
ATOM    245 1HB  ALA A  15      14.762  19.663  -8.652  1.00  6.62           H  
ATOM    246 2HB  ALA A  15      14.468  17.912  -8.722  1.00  6.62           H  
ATOM    247 3HB  ALA A  15      15.933  18.537  -7.936  1.00  6.62           H  
ATOM    248  N   GLU A  16      18.190  19.371  -9.598  1.00  6.21           N  
ATOM    249  CA  GLU A  16      19.334  20.272  -9.511  1.00  6.21           C  
ATOM    250  C   GLU A  16      19.887  20.662 -10.885  1.00  6.21           C  
ATOM    251  O   GLU A  16      20.626  21.642 -11.000  1.00  6.21           O  
ATOM    252  CB  GLU A  16      20.446  19.670  -8.644  1.00  6.21           C  
ATOM    253  CG  GLU A  16      20.084  19.541  -7.155  1.00  6.21           C  
ATOM    254  CD  GLU A  16      21.197  18.949  -6.302  1.00  6.21           C  
ATOM    255  OE1 GLU A  16      22.202  18.557  -6.847  1.00  6.21           O  
ATOM    256  OE2 GLU A  16      21.036  18.899  -5.103  1.00  6.21           O  
ATOM    257  H   GLU A  16      18.246  18.445  -9.165  1.00  6.21           H  
ATOM    258  HA  GLU A  16      18.997  21.185  -9.021  1.00  6.21           H  
ATOM    259 1HB  GLU A  16      20.709  18.688  -9.016  1.00  6.21           H  
ATOM    260 2HB  GLU A  16      21.338  20.293  -8.720  1.00  6.21           H  
ATOM    261 1HG  GLU A  16      19.826  20.525  -6.769  1.00  6.21           H  
ATOM    262 2HG  GLU A  16      19.198  18.906  -7.074  1.00  6.21           H  
ATOM    263  N   LYS A  17      19.542  19.908 -11.932  1.00  5.65           N  
ATOM    264  CA  LYS A  17      20.065  20.183 -13.260  1.00  5.65           C  
ATOM    265  C   LYS A  17      19.323  21.331 -13.955  1.00  5.65           C  
ATOM    266  O   LYS A  17      19.678  21.710 -15.065  1.00  5.65           O  
ATOM    267  CB  LYS A  17      19.986  18.926 -14.130  1.00  5.65           C  
ATOM    268  CG  LYS A  17      20.861  17.775 -13.636  1.00  5.65           C  
ATOM    269  CD  LYS A  17      20.827  16.577 -14.553  1.00  5.65           C  
ATOM    270  CE  LYS A  17      21.762  15.484 -14.037  1.00  5.65           C  
ATOM    271  NZ  LYS A  17      21.794  14.299 -14.944  1.00  5.65           N  
ATOM    272  H   LYS A  17      18.896  19.122 -11.822  1.00  5.65           H  
ATOM    273  HA  LYS A  17      21.111  20.476 -13.163  1.00  5.65           H  
ATOM    274 1HB  LYS A  17      18.954  18.573 -14.160  1.00  5.65           H  
ATOM    275 2HB  LYS A  17      20.283  19.169 -15.149  1.00  5.65           H  
ATOM    276 1HG  LYS A  17      21.864  18.085 -13.519  1.00  5.65           H  
ATOM    277 2HG  LYS A  17      20.489  17.465 -12.659  1.00  5.65           H  
ATOM    278 1HD  LYS A  17      19.808  16.185 -14.596  1.00  5.65           H  
ATOM    279 2HD  LYS A  17      21.134  16.871 -15.555  1.00  5.65           H  
ATOM    280 1HE  LYS A  17      22.773  15.891 -13.948  1.00  5.65           H  
ATOM    281 2HE  LYS A  17      21.421  15.165 -13.048  1.00  5.65           H  
ATOM    282 1HZ  LYS A  17      22.424  13.605 -14.564  1.00  5.65           H  
ATOM    283 2HZ  LYS A  17      20.868  13.905 -15.028  1.00  5.65           H  
ATOM    284 3HZ  LYS A  17      22.125  14.587 -15.858  1.00  5.65           H  
ATOM    285  N   ARG A  18      18.250  21.844 -13.351  1.00  4.94           N  
ATOM    286  CA  ARG A  18      17.486  22.942 -13.947  1.00  4.94           C  
ATOM    287  C   ARG A  18      18.258  24.260 -14.161  1.00  4.94           C  
ATOM    288  O   ARG A  18      18.186  24.889 -15.220  1.00  4.94           O  
ATOM    289  CB  ARG A  18      16.280  23.273 -13.083  1.00  4.94           C  
ATOM    290  CG  ARG A  18      15.396  24.391 -13.637  1.00  4.94           C  
ATOM    291  CD  ARG A  18      14.308  24.803 -12.692  1.00  4.94           C  
ATOM    292  NE  ARG A  18      14.817  25.473 -11.491  1.00  4.94           N  
ATOM    293  CZ  ARG A  18      14.076  25.732 -10.392  1.00  4.94           C  
ATOM    294  NH1 ARG A  18      12.810  25.365 -10.355  1.00  4.94           N  
ATOM    295  NH2 ARG A  18      14.610  26.355  -9.351  1.00  4.94           N  
ATOM    296  H   ARG A  18      17.952  21.480 -12.441  1.00  4.94           H  
ATOM    297  HA  ARG A  18      17.129  22.600 -14.919  1.00  4.94           H  
ATOM    298 1HB  ARG A  18      15.664  22.382 -12.959  1.00  4.94           H  
ATOM    299 2HB  ARG A  18      16.617  23.573 -12.089  1.00  4.94           H  
ATOM    300 1HG  ARG A  18      16.016  25.267 -13.836  1.00  4.94           H  
ATOM    301 2HG  ARG A  18      14.933  24.059 -14.566  1.00  4.94           H  
ATOM    302 1HD  ARG A  18      13.631  25.488 -13.200  1.00  4.94           H  
ATOM    303 2HD  ARG A  18      13.757  23.918 -12.377  1.00  4.94           H  
ATOM    304  HE  ARG A  18      15.791  25.768 -11.483  1.00  4.94           H  
ATOM    305 1HH1 ARG A  18      12.398  24.892 -11.147  1.00  4.94           H  
ATOM    306 2HH1 ARG A  18      12.252  25.559  -9.536  1.00  4.94           H  
ATOM    307 1HH2 ARG A  18      15.601  26.655  -9.362  1.00  4.94           H  
ATOM    308 2HH2 ARG A  18      14.051  26.546  -8.537  1.00  4.94           H  
ATOM    309  N   GLU A  19      18.966  24.712 -13.132  1.00  4.19           N  
ATOM    310  CA  GLU A  19      19.544  26.059 -13.140  1.00  4.19           C  
ATOM    311  C   GLU A  19      20.892  26.177 -13.839  1.00  4.19           C  
ATOM    312  O   GLU A  19      21.927  26.342 -13.190  1.00  4.19           O  
ATOM    313  CB  GLU A  19      19.673  26.548 -11.700  1.00  4.19           C  
ATOM    314  CG  GLU A  19      18.330  26.654 -10.971  1.00  4.19           C  
ATOM    315  CD  GLU A  19      18.447  27.165  -9.559  1.00  4.19           C  
ATOM    316  OE1 GLU A  19      19.548  27.337  -9.093  1.00  4.19           O  
ATOM    317  OE2 GLU A  19      17.424  27.351  -8.933  1.00  4.19           O  
ATOM    318  H   GLU A  19      19.071  24.128 -12.313  1.00  4.19           H  
ATOM    319  HA  GLU A  19      18.846  26.714 -13.662  1.00  4.19           H  
ATOM    320 1HB  GLU A  19      20.311  25.864 -11.139  1.00  4.19           H  
ATOM    321 2HB  GLU A  19      20.148  27.530 -11.688  1.00  4.19           H  
ATOM    322 1HG  GLU A  19      17.673  27.317 -11.534  1.00  4.19           H  
ATOM    323 2HG  GLU A  19      17.871  25.666 -10.952  1.00  4.19           H  
ATOM    324  N   ILE A  20      20.865  26.126 -15.163  1.00  3.49           N  
ATOM    325  CA  ILE A  20      22.093  26.132 -15.958  1.00  3.49           C  
ATOM    326  C   ILE A  20      22.339  27.318 -16.883  1.00  3.49           C  
ATOM    327  O   ILE A  20      21.494  27.686 -17.694  1.00  3.49           O  
ATOM    328  CB  ILE A  20      22.156  24.877 -16.837  1.00  3.49           C  
ATOM    329  CG1 ILE A  20      22.197  23.689 -15.991  1.00  3.49           C  
ATOM    330  CG2 ILE A  20      23.352  24.907 -17.761  1.00  3.49           C  
ATOM    331  CD1 ILE A  20      22.057  22.407 -16.757  1.00  3.49           C  
ATOM    332  H   ILE A  20      19.949  25.989 -15.595  1.00  3.49           H  
ATOM    333  HA  ILE A  20      22.929  26.091 -15.260  1.00  3.49           H  
ATOM    334  HB  ILE A  20      21.245  24.814 -17.436  1.00  3.49           H  
ATOM    335 1HG1 ILE A  20      23.128  23.697 -15.469  1.00  3.49           H  
ATOM    336 2HG1 ILE A  20      21.392  23.728 -15.260  1.00  3.49           H  
ATOM    337 1HG2 ILE A  20      23.344  24.004 -18.357  1.00  3.49           H  
ATOM    338 2HG2 ILE A  20      23.294  25.772 -18.416  1.00  3.49           H  
ATOM    339 3HG2 ILE A  20      24.262  24.949 -17.184  1.00  3.49           H  
ATOM    340 1HD1 ILE A  20      22.102  21.563 -16.067  1.00  3.49           H  
ATOM    341 2HD1 ILE A  20      21.098  22.411 -17.262  1.00  3.49           H  
ATOM    342 3HD1 ILE A  20      22.860  22.322 -17.487  1.00  3.49           H  
ATOM    343  N   LYS A  21      23.535  27.893 -16.777  1.00  2.93           N  
ATOM    344  CA  LYS A  21      23.976  28.911 -17.723  1.00  2.93           C  
ATOM    345  C   LYS A  21      25.502  28.940 -17.845  1.00  2.93           C  
ATOM    346  O   LYS A  21      26.232  29.028 -16.854  1.00  2.93           O  
ATOM    347  CB  LYS A  21      23.456  30.307 -17.386  1.00  2.93           C  
ATOM    348  CG  LYS A  21      23.852  31.331 -18.465  1.00  2.93           C  
ATOM    349  CD  LYS A  21      23.261  32.704 -18.257  1.00  2.93           C  
ATOM    350  CE  LYS A  21      23.709  33.634 -19.389  1.00  2.93           C  
ATOM    351  NZ  LYS A  21      23.175  35.014 -19.234  1.00  2.93           N  
ATOM    352  H   LYS A  21      24.159  27.583 -16.048  1.00  2.93           H  
ATOM    353  HA  LYS A  21      23.586  28.649 -18.704  1.00  2.93           H  
ATOM    354 1HB  LYS A  21      22.366  30.292 -17.311  1.00  2.93           H  
ATOM    355 2HB  LYS A  21      23.857  30.636 -16.428  1.00  2.93           H  
ATOM    356 1HG  LYS A  21      24.939  31.434 -18.480  1.00  2.93           H  
ATOM    357 2HG  LYS A  21      23.538  30.966 -19.439  1.00  2.93           H  
ATOM    358 1HD  LYS A  21      22.172  32.638 -18.252  1.00  2.93           H  
ATOM    359 2HD  LYS A  21      23.597  33.108 -17.303  1.00  2.93           H  
ATOM    360 1HE  LYS A  21      24.799  33.672 -19.409  1.00  2.93           H  
ATOM    361 2HE  LYS A  21      23.357  33.225 -20.337  1.00  2.93           H  
ATOM    362 1HZ  LYS A  21      23.496  35.581 -20.011  1.00  2.93           H  
ATOM    363 2HZ  LYS A  21      22.166  34.985 -19.231  1.00  2.93           H  
ATOM    364 3HZ  LYS A  21      23.504  35.409 -18.368  1.00  2.93           H  
ATOM    365  N   CYS A  22      25.974  28.857 -19.078  1.00  2.54           N  
ATOM    366  CA  CYS A  22      27.389  28.917 -19.417  1.00  2.54           C  
ATOM    367  C   CYS A  22      27.939  30.348 -19.324  1.00  2.54           C  
ATOM    368  O   CYS A  22      27.298  31.257 -19.841  1.00  2.54           O  
ATOM    369  CB  CYS A  22      27.622  28.389 -20.803  1.00  2.54           C  
ATOM    370  SG  CYS A  22      29.327  28.438 -21.345  1.00  2.54           S  
ATOM    371  H   CYS A  22      25.310  28.759 -19.832  1.00  2.54           H  
ATOM    372  HA  CYS A  22      27.897  28.241 -18.747  1.00  2.54           H  
ATOM    373 1HB  CYS A  22      27.293  27.356 -20.842  1.00  2.54           H  
ATOM    374 2HB  CYS A  22      27.026  28.944 -21.484  1.00  2.54           H  
ATOM    375  HG  CYS A  22      29.728  27.344 -20.682  1.00  2.54           H  
ATOM    376  N   PRO A  23      29.107  30.582 -18.684  1.00  2.29           N  
ATOM    377  CA  PRO A  23      29.797  31.870 -18.564  1.00  2.29           C  
ATOM    378  C   PRO A  23      30.124  32.599 -19.885  1.00  2.29           C  
ATOM    379  O   PRO A  23      30.350  33.809 -19.876  1.00  2.29           O  
ATOM    380  CB  PRO A  23      31.109  31.465 -17.873  1.00  2.29           C  
ATOM    381  CG  PRO A  23      30.782  30.220 -17.095  1.00  2.29           C  
ATOM    382  CD  PRO A  23      29.774  29.486 -17.922  1.00  2.29           C  
ATOM    383  HA  PRO A  23      29.203  32.524 -17.908  1.00  2.29           H  
ATOM    384 1HB  PRO A  23      31.891  31.300 -18.629  1.00  2.29           H  
ATOM    385 2HB  PRO A  23      31.460  32.287 -17.233  1.00  2.29           H  
ATOM    386 1HG  PRO A  23      31.698  29.627 -16.927  1.00  2.29           H  
ATOM    387 2HG  PRO A  23      30.393  30.485 -16.100  1.00  2.29           H  
ATOM    388 1HD  PRO A  23      30.269  28.762 -18.581  1.00  2.29           H  
ATOM    389 2HD  PRO A  23      29.081  29.018 -17.205  1.00  2.29           H  
ATOM    390  N   THR A  24      30.184  31.881 -21.005  1.00  2.15           N  
ATOM    391  CA  THR A  24      30.512  32.497 -22.291  1.00  2.15           C  
ATOM    392  C   THR A  24      29.498  33.623 -22.607  1.00  2.15           C  
ATOM    393  O   THR A  24      28.295  33.361 -22.610  1.00  2.15           O  
ATOM    394  CB  THR A  24      30.450  31.451 -23.411  1.00  2.15           C  
ATOM    395  OG1 THR A  24      31.312  30.394 -23.113  1.00  2.15           O  
ATOM    396  CG2 THR A  24      30.850  32.006 -24.739  1.00  2.15           C  
ATOM    397  H   THR A  24      29.990  30.892 -20.975  1.00  2.15           H  
ATOM    398  HA  THR A  24      31.527  32.863 -22.233  1.00  2.15           H  
ATOM    399  HB  THR A  24      29.470  31.087 -23.464  1.00  2.15           H  
ATOM    400  HG1 THR A  24      31.111  30.057 -22.234  1.00  2.15           H  
ATOM    401 1HG2 THR A  24      30.788  31.233 -25.496  1.00  2.15           H  
ATOM    402 2HG2 THR A  24      30.202  32.815 -25.015  1.00  2.15           H  
ATOM    403 3HG2 THR A  24      31.873  32.355 -24.667  1.00  2.15           H  
ATOM    404  N   PRO A  25      29.932  34.853 -22.969  1.00  2.11           N  
ATOM    405  CA  PRO A  25      29.086  36.011 -23.268  1.00  2.11           C  
ATOM    406  C   PRO A  25      28.018  35.781 -24.345  1.00  2.11           C  
ATOM    407  O   PRO A  25      27.028  36.509 -24.398  1.00  2.11           O  
ATOM    408  CB  PRO A  25      30.107  37.041 -23.767  1.00  2.11           C  
ATOM    409  CG  PRO A  25      31.403  36.667 -23.096  1.00  2.11           C  
ATOM    410  CD  PRO A  25      31.390  35.165 -22.999  1.00  2.11           C  
ATOM    411  HA  PRO A  25      28.617  36.352 -22.335  1.00  2.11           H  
ATOM    412 1HB  PRO A  25      30.151  37.022 -24.855  1.00  2.11           H  
ATOM    413 2HB  PRO A  25      29.771  38.050 -23.489  1.00  2.11           H  
ATOM    414 1HG  PRO A  25      32.253  37.035 -23.690  1.00  2.11           H  
ATOM    415 2HG  PRO A  25      31.477  37.148 -22.109  1.00  2.11           H  
ATOM    416 1HD  PRO A  25      31.891  34.709 -23.851  1.00  2.11           H  
ATOM    417 2HD  PRO A  25      31.871  34.924 -22.036  1.00  2.11           H  
ATOM    418  N   GLY A  26      28.215  34.795 -25.214  1.00  2.15           N  
ATOM    419  CA  GLY A  26      27.268  34.509 -26.287  1.00  2.15           C  
ATOM    420  C   GLY A  26      26.130  33.560 -25.883  1.00  2.15           C  
ATOM    421  O   GLY A  26      25.299  33.202 -26.719  1.00  2.15           O  
ATOM    422  H   GLY A  26      29.036  34.220 -25.135  1.00  2.15           H  
ATOM    423 1HA  GLY A  26      26.843  35.446 -26.643  1.00  2.15           H  
ATOM    424 2HA  GLY A  26      27.811  34.076 -27.126  1.00  2.15           H  
ATOM    425  N   CYS A  27      26.090  33.143 -24.616  1.00  2.27           N  
ATOM    426  CA  CYS A  27      25.082  32.191 -24.162  1.00  2.27           C  
ATOM    427  C   CYS A  27      23.836  32.790 -23.520  1.00  2.27           C  
ATOM    428  O   CYS A  27      23.850  33.886 -22.955  1.00  2.27           O  
ATOM    429  CB  CYS A  27      25.713  31.221 -23.197  1.00  2.27           C  
ATOM    430  SG  CYS A  27      26.940  30.246 -23.979  1.00  2.27           S  
ATOM    431  H   CYS A  27      26.795  33.461 -23.948  1.00  2.27           H  
ATOM    432  HA  CYS A  27      24.759  31.619 -25.033  1.00  2.27           H  
ATOM    433 1HB  CYS A  27      26.188  31.770 -22.374  1.00  2.27           H  
ATOM    434 2HB  CYS A  27      24.964  30.563 -22.769  1.00  2.27           H  
ATOM    435  HG  CYS A  27      27.486  29.770 -22.855  1.00  2.27           H  
ATOM    436  N   ASP A  28      22.756  32.010 -23.571  1.00  2.47           N  
ATOM    437  CA  ASP A  28      21.474  32.381 -22.976  1.00  2.47           C  
ATOM    438  C   ASP A  28      20.889  31.359 -21.993  1.00  2.47           C  
ATOM    439  O   ASP A  28      19.802  31.562 -21.457  1.00  2.47           O  
ATOM    440  CB  ASP A  28      20.481  32.557 -24.114  1.00  2.47           C  
ATOM    441  CG  ASP A  28      20.329  31.238 -24.912  1.00  2.47           C  
ATOM    442  OD1 ASP A  28      20.987  30.261 -24.557  1.00  2.47           O  
ATOM    443  OD2 ASP A  28      19.549  31.190 -25.834  1.00  2.47           O  
ATOM    444  H   ASP A  28      22.825  31.141 -24.076  1.00  2.47           H  
ATOM    445  HA  ASP A  28      21.601  33.327 -22.451  1.00  2.47           H  
ATOM    446 1HB  ASP A  28      19.508  32.846 -23.715  1.00  2.47           H  
ATOM    447 2HB  ASP A  28      20.821  33.348 -24.785  1.00  2.47           H  
ATOM    448  N   GLY A  29      21.616  30.274 -21.741  1.00  2.79           N  
ATOM    449  CA  GLY A  29      21.151  29.223 -20.831  1.00  2.79           C  
ATOM    450  C   GLY A  29      20.174  28.201 -21.457  1.00  2.79           C  
ATOM    451  O   GLY A  29      19.672  27.324 -20.755  1.00  2.79           O  
ATOM    452  H   GLY A  29      22.496  30.170 -22.215  1.00  2.79           H  
ATOM    453 1HA  GLY A  29      22.015  28.683 -20.448  1.00  2.79           H  
ATOM    454 2HA  GLY A  29      20.677  29.685 -19.964  1.00  2.79           H  
ATOM    455  N   THR A  30      19.897  28.302 -22.764  1.00  3.22           N  
ATOM    456  CA  THR A  30      18.953  27.387 -23.424  1.00  3.22           C  
ATOM    457  C   THR A  30      19.393  25.912 -23.439  1.00  3.22           C  
ATOM    458  O   THR A  30      18.569  25.012 -23.273  1.00  3.22           O  
ATOM    459  CB  THR A  30      18.664  27.850 -24.865  1.00  3.22           C  
ATOM    460  OG1 THR A  30      18.022  29.138 -24.836  1.00  3.22           O  
ATOM    461  CG2 THR A  30      17.771  26.843 -25.589  1.00  3.22           C  
ATOM    462  H   THR A  30      20.329  29.045 -23.326  1.00  3.22           H  
ATOM    463  HA  THR A  30      18.013  27.436 -22.875  1.00  3.22           H  
ATOM    464  HB  THR A  30      19.612  27.952 -25.393  1.00  3.22           H  
ATOM    465  HG1 THR A  30      18.495  29.764 -25.450  1.00  3.22           H  
ATOM    466 1HG2 THR A  30      17.588  27.189 -26.605  1.00  3.22           H  
ATOM    467 2HG2 THR A  30      18.268  25.874 -25.618  1.00  3.22           H  
ATOM    468 3HG2 THR A  30      16.825  26.751 -25.059  1.00  3.22           H  
ATOM    469  N   GLY A  31      20.674  25.673 -23.708  1.00  3.77           N  
ATOM    470  CA  GLY A  31      21.247  24.332 -23.812  1.00  3.77           C  
ATOM    471  C   GLY A  31      22.171  24.042 -22.636  1.00  3.77           C  
ATOM    472  O   GLY A  31      21.818  24.276 -21.486  1.00  3.77           O  
ATOM    473  H   GLY A  31      21.282  26.467 -23.832  1.00  3.77           H  
ATOM    474 1HA  GLY A  31      20.446  23.593 -23.841  1.00  3.77           H  
ATOM    475 2HA  GLY A  31      21.801  24.246 -24.745  1.00  3.77           H  
ATOM    476  N   HIS A  32      23.351  23.492 -22.934  1.00  4.39           N  
ATOM    477  CA  HIS A  32      24.365  23.147 -21.925  1.00  4.39           C  
ATOM    478  C   HIS A  32      23.883  22.082 -20.938  1.00  4.39           C  
ATOM    479  O   HIS A  32      24.167  22.137 -19.745  1.00  4.39           O  
ATOM    480  CB  HIS A  32      24.774  24.401 -21.153  1.00  4.39           C  
ATOM    481  CG  HIS A  32      25.155  25.533 -22.038  1.00  4.39           C  
ATOM    482  ND1 HIS A  32      26.307  25.544 -22.790  1.00  4.39           N  
ATOM    483  CD2 HIS A  32      24.518  26.697 -22.306  1.00  4.39           C  
ATOM    484  CE1 HIS A  32      26.364  26.667 -23.478  1.00  4.39           C  
ATOM    485  NE2 HIS A  32      25.290  27.377 -23.203  1.00  4.39           N  
ATOM    486  H   HIS A  32      23.565  23.319 -23.906  1.00  4.39           H  
ATOM    487  HA  HIS A  32      25.249  22.756 -22.427  1.00  4.39           H  
ATOM    488 1HB  HIS A  32      23.974  24.731 -20.519  1.00  4.39           H  
ATOM    489 2HB  HIS A  32      25.622  24.170 -20.507  1.00  4.39           H  
ATOM    490  HD2 HIS A  32      23.563  27.025 -21.885  1.00  4.39           H  
ATOM    491  HE1 HIS A  32      27.155  26.967 -24.145  1.00  4.39           H  
ATOM    492  HE2 HIS A  32      25.076  28.284 -23.592  1.00  4.39           H  
ATOM    493  N   VAL A  33      23.176  21.097 -21.468  1.00  4.98           N  
ATOM    494  CA  VAL A  33      22.626  19.977 -20.714  1.00  4.98           C  
ATOM    495  C   VAL A  33      23.192  18.652 -21.217  1.00  4.98           C  
ATOM    496  O   VAL A  33      22.511  17.626 -21.198  1.00  4.98           O  
ATOM    497  CB  VAL A  33      21.100  19.982 -20.859  1.00  4.98           C  
ATOM    498  CG1 VAL A  33      20.513  21.208 -20.190  1.00  4.98           C  
ATOM    499  CG2 VAL A  33      20.756  19.991 -22.339  1.00  4.98           C  
ATOM    500  H   VAL A  33      22.992  21.134 -22.459  1.00  4.98           H  
ATOM    501  HA  VAL A  33      22.889  20.100 -19.662  1.00  4.98           H  
ATOM    502  HB  VAL A  33      20.685  19.097 -20.380  1.00  4.98           H  
ATOM    503 1HG1 VAL A  33      19.430  21.204 -20.300  1.00  4.98           H  
ATOM    504 2HG1 VAL A  33      20.769  21.188 -19.143  1.00  4.98           H  
ATOM    505 3HG1 VAL A  33      20.911  22.107 -20.642  1.00  4.98           H  
ATOM    506 1HG2 VAL A  33      19.674  19.992 -22.462  1.00  4.98           H  
ATOM    507 2HG2 VAL A  33      21.175  20.886 -22.802  1.00  4.98           H  
ATOM    508 3HG2 VAL A  33      21.177  19.103 -22.814  1.00  4.98           H  
ATOM    509  N   THR A  34      24.412  18.715 -21.733  1.00  5.44           N  
ATOM    510  CA  THR A  34      25.109  17.580 -22.323  1.00  5.44           C  
ATOM    511  C   THR A  34      25.980  16.743 -21.375  1.00  5.44           C  
ATOM    512  O   THR A  34      26.023  15.518 -21.499  1.00  5.44           O  
ATOM    513  CB  THR A  34      25.995  18.063 -23.483  1.00  5.44           C  
ATOM    514  OG1 THR A  34      25.178  18.705 -24.476  1.00  5.44           O  
ATOM    515  CG2 THR A  34      26.733  16.896 -24.106  1.00  5.44           C  
ATOM    516  H   THR A  34      24.889  19.603 -21.685  1.00  5.44           H  
ATOM    517  HA  THR A  34      24.352  16.912 -22.735  1.00  5.44           H  
ATOM    518  HB  THR A  34      26.721  18.778 -23.106  1.00  5.44           H  
ATOM    519  HG1 THR A  34      24.515  18.082 -24.791  1.00  5.44           H  
ATOM    520 1HG2 THR A  34      27.359  17.254 -24.923  1.00  5.44           H  
ATOM    521 2HG2 THR A  34      27.359  16.418 -23.352  1.00  5.44           H  
ATOM    522 3HG2 THR A  34      26.013  16.175 -24.490  1.00  5.44           H  
ATOM    523  N   GLY A  35      26.740  17.395 -20.492  1.00  5.66           N  
ATOM    524  CA  GLY A  35      27.709  16.673 -19.674  1.00  5.66           C  
ATOM    525  C   GLY A  35      27.172  16.108 -18.359  1.00  5.66           C  
ATOM    526  O   GLY A  35      25.973  16.102 -18.093  1.00  5.66           O  
ATOM    527  H   GLY A  35      26.676  18.406 -20.394  1.00  5.66           H  
ATOM    528 1HA  GLY A  35      28.129  15.860 -20.265  1.00  5.66           H  
ATOM    529 2HA  GLY A  35      28.536  17.347 -19.455  1.00  5.66           H  
ATOM    530  N   LEU A  36      28.114  15.633 -17.538  1.00  5.62           N  
ATOM    531  CA  LEU A  36      27.856  15.013 -16.236  1.00  5.62           C  
ATOM    532  C   LEU A  36      27.273  15.933 -15.177  1.00  5.62           C  
ATOM    533  O   LEU A  36      26.325  15.583 -14.466  1.00  5.62           O  
ATOM    534  CB  LEU A  36      29.183  14.491 -15.667  1.00  5.62           C  
ATOM    535  CG  LEU A  36      29.109  13.886 -14.266  1.00  5.62           C  
ATOM    536  CD1 LEU A  36      28.198  12.673 -14.288  1.00  5.62           C  
ATOM    537  CD2 LEU A  36      30.508  13.537 -13.800  1.00  5.62           C  
ATOM    538  H   LEU A  36      29.069  15.687 -17.850  1.00  5.62           H  
ATOM    539  HA  LEU A  36      27.169  14.184 -16.387  1.00  5.62           H  
ATOM    540 1HB  LEU A  36      29.574  13.729 -16.336  1.00  5.62           H  
ATOM    541 2HB  LEU A  36      29.896  15.313 -15.626  1.00  5.62           H  
ATOM    542  HG  LEU A  36      28.679  14.615 -13.578  1.00  5.62           H  
ATOM    543 1HD1 LEU A  36      28.134  12.249 -13.287  1.00  5.62           H  
ATOM    544 2HD1 LEU A  36      27.204  12.972 -14.620  1.00  5.62           H  
ATOM    545 3HD1 LEU A  36      28.602  11.929 -14.972  1.00  5.62           H  
ATOM    546 1HD2 LEU A  36      30.465  13.119 -12.795  1.00  5.62           H  
ATOM    547 2HD2 LEU A  36      30.949  12.809 -14.479  1.00  5.62           H  
ATOM    548 3HD2 LEU A  36      31.119  14.437 -13.790  1.00  5.62           H  
ATOM    549  N   TYR A  37      27.899  17.079 -15.028  1.00  5.32           N  
ATOM    550  CA  TYR A  37      27.584  17.991 -13.954  1.00  5.32           C  
ATOM    551  C   TYR A  37      26.267  18.723 -14.193  1.00  5.32           C  
ATOM    552  O   TYR A  37      25.940  19.028 -15.337  1.00  5.32           O  
ATOM    553  CB  TYR A  37      28.750  18.963 -13.807  1.00  5.32           C  
ATOM    554  CG  TYR A  37      29.984  18.241 -13.331  1.00  5.32           C  
ATOM    555  CD1 TYR A  37      31.029  18.023 -14.214  1.00  5.32           C  
ATOM    556  CD2 TYR A  37      30.063  17.765 -12.033  1.00  5.32           C  
ATOM    557  CE1 TYR A  37      32.155  17.343 -13.800  1.00  5.32           C  
ATOM    558  CE2 TYR A  37      31.190  17.083 -11.617  1.00  5.32           C  
ATOM    559  CZ  TYR A  37      32.234  16.873 -12.495  1.00  5.32           C  
ATOM    560  OH  TYR A  37      33.360  16.196 -12.080  1.00  5.32           O  
ATOM    561  H   TYR A  37      28.641  17.307 -15.671  1.00  5.32           H  
ATOM    562  HA  TYR A  37      27.509  17.390 -13.053  1.00  5.32           H  
ATOM    563 1HB  TYR A  37      28.970  19.429 -14.772  1.00  5.32           H  
ATOM    564 2HB  TYR A  37      28.514  19.762 -13.108  1.00  5.32           H  
ATOM    565  HD1 TYR A  37      30.960  18.391 -15.238  1.00  5.32           H  
ATOM    566  HD2 TYR A  37      29.239  17.927 -11.340  1.00  5.32           H  
ATOM    567  HE1 TYR A  37      32.977  17.175 -14.495  1.00  5.32           H  
ATOM    568  HE2 TYR A  37      31.256  16.709 -10.594  1.00  5.32           H  
ATOM    569  HH  TYR A  37      33.229  15.877 -11.184  1.00  5.32           H  
ATOM    570  N   PRO A  38      25.523  19.084 -13.122  1.00  4.83           N  
ATOM    571  CA  PRO A  38      24.275  19.833 -13.147  1.00  4.83           C  
ATOM    572  C   PRO A  38      24.462  21.246 -13.657  1.00  4.83           C  
ATOM    573  O   PRO A  38      23.500  21.932 -13.954  1.00  4.83           O  
ATOM    574  CB  PRO A  38      23.828  19.813 -11.680  1.00  4.83           C  
ATOM    575  CG  PRO A  38      25.098  19.620 -10.892  1.00  4.83           C  
ATOM    576  CD  PRO A  38      25.961  18.723 -11.750  1.00  4.83           C  
ATOM    577  HA  PRO A  38      23.577  19.307 -13.799  1.00  4.83           H  
ATOM    578 1HB  PRO A  38      23.315  20.758 -11.433  1.00  4.83           H  
ATOM    579 2HB  PRO A  38      23.094  19.008 -11.514  1.00  4.83           H  
ATOM    580 1HG  PRO A  38      25.565  20.599 -10.697  1.00  4.83           H  
ATOM    581 2HG  PRO A  38      24.862  19.180  -9.910  1.00  4.83           H  
ATOM    582 1HD  PRO A  38      27.001  18.985 -11.559  1.00  4.83           H  
ATOM    583 2HD  PRO A  38      25.745  17.662 -11.542  1.00  4.83           H  
ATOM    584  N   HIS A  39      25.697  21.705 -13.702  1.00  4.25           N  
ATOM    585  CA  HIS A  39      26.024  23.014 -14.225  1.00  4.25           C  
ATOM    586  C   HIS A  39      27.411  22.864 -14.843  1.00  4.25           C  
ATOM    587  O   HIS A  39      28.369  22.567 -14.129  1.00  4.25           O  
ATOM    588  CB  HIS A  39      25.970  24.060 -13.103  1.00  4.25           C  
ATOM    589  CG  HIS A  39      26.093  25.497 -13.532  1.00  4.25           C  
ATOM    590  ND1 HIS A  39      26.275  26.525 -12.619  1.00  4.25           N  
ATOM    591  CD2 HIS A  39      26.060  26.083 -14.752  1.00  4.25           C  
ATOM    592  CE1 HIS A  39      26.331  27.680 -13.267  1.00  4.25           C  
ATOM    593  NE2 HIS A  39      26.213  27.439 -14.554  1.00  4.25           N  
ATOM    594  H   HIS A  39      26.455  21.113 -13.405  1.00  4.25           H  
ATOM    595  HA  HIS A  39      25.331  23.302 -15.014  1.00  4.25           H  
ATOM    596 1HB  HIS A  39      25.021  23.956 -12.570  1.00  4.25           H  
ATOM    597 2HB  HIS A  39      26.764  23.854 -12.388  1.00  4.25           H  
ATOM    598  HD2 HIS A  39      25.936  25.584 -15.706  1.00  4.25           H  
ATOM    599  HE1 HIS A  39      26.466  28.661 -12.814  1.00  4.25           H  
ATOM    600  HE2 HIS A  39      26.234  28.148 -15.297  1.00  4.25           H  
ATOM    601  N   HIS A  40      27.535  23.042 -16.163  1.00  3.69           N  
ATOM    602  CA  HIS A  40      28.834  22.822 -16.807  1.00  3.69           C  
ATOM    603  C   HIS A  40      29.923  23.751 -16.275  1.00  3.69           C  
ATOM    604  O   HIS A  40      31.065  23.337 -16.088  1.00  3.69           O  
ATOM    605  CB  HIS A  40      28.772  23.069 -18.330  1.00  3.69           C  
ATOM    606  CG  HIS A  40      28.080  22.023 -19.202  1.00  3.69           C  
ATOM    607  ND1 HIS A  40      28.064  22.133 -20.583  1.00  3.69           N  
ATOM    608  CD2 HIS A  40      27.398  20.880 -18.913  1.00  3.69           C  
ATOM    609  CE1 HIS A  40      27.418  21.109 -21.107  1.00  3.69           C  
ATOM    610  NE2 HIS A  40      27.001  20.326 -20.125  1.00  3.69           N  
ATOM    611  H   HIS A  40      26.726  23.285 -16.719  1.00  3.69           H  
ATOM    612  HA  HIS A  40      29.156  21.794 -16.632  1.00  3.69           H  
ATOM    613 1HB  HIS A  40      28.261  24.018 -18.508  1.00  3.69           H  
ATOM    614 2HB  HIS A  40      29.789  23.190 -18.705  1.00  3.69           H  
ATOM    615  HD1 HIS A  40      28.482  22.874 -21.119  1.00  3.69           H  
ATOM    616  HD2 HIS A  40      27.145  20.378 -17.973  1.00  3.69           H  
ATOM    617  HE1 HIS A  40      27.309  21.029 -22.189  1.00  3.69           H  
ATOM    618  N   ARG A  41      29.566  25.021 -16.071  1.00  3.20           N  
ATOM    619  CA  ARG A  41      30.498  26.045 -15.594  1.00  3.20           C  
ATOM    620  C   ARG A  41      31.796  26.063 -16.402  1.00  3.20           C  
ATOM    621  O   ARG A  41      32.878  26.238 -15.840  1.00  3.20           O  
ATOM    622  CB  ARG A  41      30.818  25.821 -14.123  1.00  3.20           C  
ATOM    623  CG  ARG A  41      29.619  25.912 -13.222  1.00  3.20           C  
ATOM    624  CD  ARG A  41      29.941  25.755 -11.783  1.00  3.20           C  
ATOM    625  NE  ARG A  41      28.735  25.851 -10.960  1.00  3.20           N  
ATOM    626  CZ  ARG A  41      28.688  25.662  -9.629  1.00  3.20           C  
ATOM    627  NH1 ARG A  41      29.785  25.367  -8.961  1.00  3.20           N  
ATOM    628  NH2 ARG A  41      27.535  25.774  -8.993  1.00  3.20           N  
ATOM    629  H   ARG A  41      28.607  25.277 -16.233  1.00  3.20           H  
ATOM    630  HA  ARG A  41      30.012  27.018 -15.694  1.00  3.20           H  
ATOM    631 1HB  ARG A  41      31.264  24.838 -13.983  1.00  3.20           H  
ATOM    632 2HB  ARG A  41      31.542  26.561 -13.791  1.00  3.20           H  
ATOM    633 1HG  ARG A  41      29.145  26.877 -13.365  1.00  3.20           H  
ATOM    634 2HG  ARG A  41      28.929  25.125 -13.490  1.00  3.20           H  
ATOM    635 1HD  ARG A  41      30.391  24.777 -11.617  1.00  3.20           H  
ATOM    636 2HD  ARG A  41      30.631  26.536 -11.472  1.00  3.20           H  
ATOM    637  HE  ARG A  41      27.858  26.079 -11.440  1.00  3.20           H  
ATOM    638 1HH1 ARG A  41      30.666  25.282  -9.449  1.00  3.20           H  
ATOM    639 2HH1 ARG A  41      29.745  25.225  -7.963  1.00  3.20           H  
ATOM    640 1HH2 ARG A  41      26.692  25.999  -9.510  1.00  3.20           H  
ATOM    641 2HH2 ARG A  41      27.493  25.633  -7.996  1.00  3.20           H  
ATOM    642  N   SER A  42      31.690  25.914 -17.723  1.00  2.81           N  
ATOM    643  CA  SER A  42      32.879  25.856 -18.557  1.00  2.81           C  
ATOM    644  C   SER A  42      32.637  26.189 -20.016  1.00  2.81           C  
ATOM    645  O   SER A  42      31.584  25.902 -20.591  1.00  2.81           O  
ATOM    646  CB  SER A  42      33.498  24.467 -18.487  1.00  2.81           C  
ATOM    647  OG  SER A  42      34.681  24.385 -19.274  1.00  2.81           O  
ATOM    648  H   SER A  42      30.777  25.795 -18.132  1.00  2.81           H  
ATOM    649  HA  SER A  42      33.597  26.578 -18.164  1.00  2.81           H  
ATOM    650 1HB  SER A  42      33.726  24.213 -17.450  1.00  2.81           H  
ATOM    651 2HB  SER A  42      32.773  23.737 -18.843  1.00  2.81           H  
ATOM    652  HG  SER A  42      35.375  24.781 -18.725  1.00  2.81           H  
ATOM    653  N   LEU A  43      33.666  26.759 -20.622  1.00  2.52           N  
ATOM    654  CA  LEU A  43      33.711  27.051 -22.045  1.00  2.52           C  
ATOM    655  C   LEU A  43      34.059  25.822 -22.885  1.00  2.52           C  
ATOM    656  O   LEU A  43      33.847  25.811 -24.098  1.00  2.52           O  
ATOM    657  CB  LEU A  43      34.748  28.148 -22.293  1.00  2.52           C  
ATOM    658  CG  LEU A  43      34.240  29.574 -22.211  1.00  2.52           C  
ATOM    659  CD1 LEU A  43      33.479  29.792 -20.891  1.00  2.52           C  
ATOM    660  CD2 LEU A  43      35.412  30.520 -22.313  1.00  2.52           C  
ATOM    661  H   LEU A  43      34.479  26.981 -20.063  1.00  2.52           H  
ATOM    662  HA  LEU A  43      32.732  27.418 -22.349  1.00  2.52           H  
ATOM    663 1HB  LEU A  43      35.550  28.038 -21.566  1.00  2.52           H  
ATOM    664 2HB  LEU A  43      35.165  28.009 -23.280  1.00  2.52           H  
ATOM    665  HG  LEU A  43      33.579  29.757 -23.040  1.00  2.52           H  
ATOM    666 1HD1 LEU A  43      33.118  30.820 -20.850  1.00  2.52           H  
ATOM    667 2HD1 LEU A  43      32.633  29.110 -20.841  1.00  2.52           H  
ATOM    668 3HD1 LEU A  43      34.145  29.609 -20.051  1.00  2.52           H  
ATOM    669 1HD2 LEU A  43      35.053  31.550 -22.276  1.00  2.52           H  
ATOM    670 2HD2 LEU A  43      36.098  30.347 -21.485  1.00  2.52           H  
ATOM    671 3HD2 LEU A  43      35.927  30.347 -23.245  1.00  2.52           H  
ATOM    672  N   SER A  44      34.581  24.772 -22.243  1.00  2.33           N  
ATOM    673  CA  SER A  44      35.054  23.589 -22.965  1.00  2.33           C  
ATOM    674  C   SER A  44      33.973  22.834 -23.742  1.00  2.33           C  
ATOM    675  O   SER A  44      34.279  22.114 -24.692  1.00  2.33           O  
ATOM    676  CB  SER A  44      35.744  22.653 -21.988  1.00  2.33           C  
ATOM    677  OG  SER A  44      34.850  22.177 -21.017  1.00  2.33           O  
ATOM    678  H   SER A  44      34.668  24.788 -21.230  1.00  2.33           H  
ATOM    679  HA  SER A  44      35.801  23.921 -23.685  1.00  2.33           H  
ATOM    680 1HB  SER A  44      36.161  21.811 -22.538  1.00  2.33           H  
ATOM    681 2HB  SER A  44      36.570  23.169 -21.502  1.00  2.33           H  
ATOM    682  HG  SER A  44      34.737  22.913 -20.385  1.00  2.33           H  
ATOM    683  N   GLY A  45      32.716  22.996 -23.345  1.00  2.22           N  
ATOM    684  CA  GLY A  45      31.597  22.354 -24.017  1.00  2.22           C  
ATOM    685  C   GLY A  45      30.661  23.385 -24.643  1.00  2.22           C  
ATOM    686  O   GLY A  45      29.529  23.059 -24.995  1.00  2.22           O  
ATOM    687  H   GLY A  45      32.537  23.591 -22.550  1.00  2.22           H  
ATOM    688 1HA  GLY A  45      31.968  21.679 -24.787  1.00  2.22           H  
ATOM    689 2HA  GLY A  45      31.047  21.748 -23.300  1.00  2.22           H  
ATOM    690  N   CYS A  46      31.104  24.639 -24.717  1.00  2.15           N  
ATOM    691  CA  CYS A  46      30.264  25.717 -25.215  1.00  2.15           C  
ATOM    692  C   CYS A  46      30.308  25.952 -26.736  1.00  2.15           C  
ATOM    693  O   CYS A  46      31.315  26.451 -27.240  1.00  2.15           O  
ATOM    694  CB  CYS A  46      30.669  27.003 -24.545  1.00  2.15           C  
ATOM    695  SG  CYS A  46      29.752  28.390 -25.076  1.00  2.15           S  
ATOM    696  H   CYS A  46      32.063  24.860 -24.444  1.00  2.15           H  
ATOM    697  HA  CYS A  46      29.261  25.488 -24.878  1.00  2.15           H  
ATOM    698 1HB  CYS A  46      30.555  26.899 -23.475  1.00  2.15           H  
ATOM    699 2HB  CYS A  46      31.721  27.203 -24.741  1.00  2.15           H  
ATOM    700  HG  CYS A  46      30.433  29.289 -24.328  1.00  2.15           H  
ATOM    701  N   PRO A  47      29.204  25.753 -27.485  1.00  2.11           N  
ATOM    702  CA  PRO A  47      29.129  25.900 -28.930  1.00  2.11           C  
ATOM    703  C   PRO A  47      29.264  27.358 -29.364  1.00  2.11           C  
ATOM    704  O   PRO A  47      29.535  27.650 -30.528  1.00  2.11           O  
ATOM    705  CB  PRO A  47      27.740  25.346 -29.257  1.00  2.11           C  
ATOM    706  CG  PRO A  47      26.937  25.558 -28.003  1.00  2.11           C  
ATOM    707  CD  PRO A  47      27.918  25.388 -26.865  1.00  2.11           C  
ATOM    708  HA  PRO A  47      29.915  25.284 -29.394  1.00  2.11           H  
ATOM    709 1HB  PRO A  47      27.322  25.885 -30.120  1.00  2.11           H  
ATOM    710 2HB  PRO A  47      27.817  24.287 -29.544  1.00  2.11           H  
ATOM    711 1HG  PRO A  47      26.479  26.557 -28.022  1.00  2.11           H  
ATOM    712 2HG  PRO A  47      26.109  24.835 -27.958  1.00  2.11           H  
ATOM    713 1HD  PRO A  47      27.635  26.104 -26.112  1.00  2.11           H  
ATOM    714 2HD  PRO A  47      27.932  24.351 -26.494  1.00  2.11           H  
ATOM    715  N   HIS A  48      29.089  28.278 -28.419  1.00  2.09           N  
ATOM    716  CA  HIS A  48      29.146  29.698 -28.705  1.00  2.09           C  
ATOM    717  C   HIS A  48      30.533  30.271 -28.444  1.00  2.09           C  
ATOM    718  O   HIS A  48      30.763  31.454 -28.687  1.00  2.09           O  
ATOM    719  CB  HIS A  48      28.132  30.452 -27.838  1.00  2.09           C  
ATOM    720  CG  HIS A  48      26.719  30.091 -28.109  1.00  2.09           C  
ATOM    721  ND1 HIS A  48      26.070  30.448 -29.267  1.00  2.09           N  
ATOM    722  CD2 HIS A  48      25.825  29.386 -27.379  1.00  2.09           C  
ATOM    723  CE1 HIS A  48      24.832  29.993 -29.232  1.00  2.09           C  
ATOM    724  NE2 HIS A  48      24.659  29.345 -28.098  1.00  2.09           N  
ATOM    725  H   HIS A  48      28.888  27.993 -27.474  1.00  2.09           H  
ATOM    726  HA  HIS A  48      28.901  29.870 -29.752  1.00  2.09           H  
ATOM    727 1HB  HIS A  48      28.336  30.280 -26.791  1.00  2.09           H  
ATOM    728 2HB  HIS A  48      28.239  31.522 -28.012  1.00  2.09           H  
ATOM    729  HD2 HIS A  48      25.992  28.934 -26.407  1.00  2.09           H  
ATOM    730  HE1 HIS A  48      24.083  30.128 -30.009  1.00  2.09           H  
ATOM    731  HE2 HIS A  48      23.806  28.891 -27.803  1.00  2.09           H  
ATOM    732  N   LYS A  49      31.481  29.440 -27.995  1.00  2.07           N  
ATOM    733  CA  LYS A  49      32.834  29.924 -27.718  1.00  2.07           C  
ATOM    734  C   LYS A  49      33.436  30.581 -28.958  1.00  2.07           C  
ATOM    735  O   LYS A  49      34.067  31.631 -28.882  1.00  2.07           O  
ATOM    736  CB  LYS A  49      33.736  28.777 -27.267  1.00  2.07           C  
ATOM    737  CG  LYS A  49      35.139  29.198 -26.864  1.00  2.07           C  
ATOM    738  CD  LYS A  49      35.973  28.005 -26.414  1.00  2.07           C  
ATOM    739  CE  LYS A  49      37.391  28.425 -26.042  1.00  2.07           C  
ATOM    740  NZ  LYS A  49      38.234  27.258 -25.637  1.00  2.07           N  
ATOM    741  H   LYS A  49      31.272  28.455 -27.816  1.00  2.07           H  
ATOM    742  HA  LYS A  49      32.785  30.673 -26.927  1.00  2.07           H  
ATOM    743 1HB  LYS A  49      33.278  28.271 -26.414  1.00  2.07           H  
ATOM    744 2HB  LYS A  49      33.819  28.044 -28.072  1.00  2.07           H  
ATOM    745 1HG  LYS A  49      35.632  29.700 -27.699  1.00  2.07           H  
ATOM    746 2HG  LYS A  49      35.060  29.887 -26.035  1.00  2.07           H  
ATOM    747 1HD  LYS A  49      35.496  27.522 -25.562  1.00  2.07           H  
ATOM    748 2HD  LYS A  49      36.023  27.282 -27.230  1.00  2.07           H  
ATOM    749 1HE  LYS A  49      37.852  28.909 -26.902  1.00  2.07           H  
ATOM    750 2HE  LYS A  49      37.349  29.136 -25.216  1.00  2.07           H  
ATOM    751 1HZ  LYS A  49      39.165  27.574 -25.404  1.00  2.07           H  
ATOM    752 2HZ  LYS A  49      37.823  26.805 -24.834  1.00  2.07           H  
ATOM    753 3HZ  LYS A  49      38.285  26.600 -26.402  1.00  2.07           H  
ATOM    754  N   ASP A  50      33.172  29.987 -30.121  1.00  2.06           N  
ATOM    755  CA  ASP A  50      33.672  30.455 -31.412  1.00  2.06           C  
ATOM    756  C   ASP A  50      33.182  31.857 -31.799  1.00  2.06           C  
ATOM    757  O   ASP A  50      33.747  32.486 -32.694  1.00  2.06           O  
ATOM    758  CB  ASP A  50      33.297  29.469 -32.523  1.00  2.06           C  
ATOM    759  CG  ASP A  50      34.088  28.150 -32.468  1.00  2.06           C  
ATOM    760  OD1 ASP A  50      35.048  28.077 -31.736  1.00  2.06           O  
ATOM    761  OD2 ASP A  50      33.733  27.239 -33.178  1.00  2.06           O  
ATOM    762  H   ASP A  50      32.612  29.145 -30.102  1.00  2.06           H  
ATOM    763  HA  ASP A  50      34.761  30.494 -31.350  1.00  2.06           H  
ATOM    764 1HB  ASP A  50      32.231  29.237 -32.451  1.00  2.06           H  
ATOM    765 2HB  ASP A  50      33.462  29.937 -33.494  1.00  2.06           H  
ATOM    766  N   ARG A  51      32.098  32.332 -31.174  1.00  2.05           N  
ATOM    767  CA  ARG A  51      31.549  33.642 -31.493  1.00  2.05           C  
ATOM    768  C   ARG A  51      32.187  34.740 -30.645  1.00  2.05           C  
ATOM    769  O   ARG A  51      31.886  35.925 -30.816  1.00  2.05           O  
ATOM    770  CB  ARG A  51      30.050  33.650 -31.257  1.00  2.05           C  
ATOM    771  CG  ARG A  51      29.261  32.728 -32.169  1.00  2.05           C  
ATOM    772  CD  ARG A  51      27.799  32.777 -31.884  1.00  2.05           C  
ATOM    773  NE  ARG A  51      27.043  31.912 -32.782  1.00  2.05           N  
ATOM    774  CZ  ARG A  51      25.697  31.811 -32.804  1.00  2.05           C  
ATOM    775  NH1 ARG A  51      24.966  32.523 -31.975  1.00  2.05           N  
ATOM    776  NH2 ARG A  51      25.112  30.995 -33.664  1.00  2.05           N  
ATOM    777  H   ARG A  51      31.664  31.808 -30.418  1.00  2.05           H  
ATOM    778  HA  ARG A  51      31.743  33.853 -32.543  1.00  2.05           H  
ATOM    779 1HB  ARG A  51      29.847  33.353 -30.227  1.00  2.05           H  
ATOM    780 2HB  ARG A  51      29.667  34.661 -31.385  1.00  2.05           H  
ATOM    781 1HG  ARG A  51      29.425  33.012 -33.208  1.00  2.05           H  
ATOM    782 2HG  ARG A  51      29.601  31.701 -32.012  1.00  2.05           H  
ATOM    783 1HD  ARG A  51      27.622  32.440 -30.858  1.00  2.05           H  
ATOM    784 2HD  ARG A  51      27.435  33.796 -32.001  1.00  2.05           H  
ATOM    785  HE  ARG A  51      27.566  31.343 -33.434  1.00  2.05           H  
ATOM    786 1HH1 ARG A  51      25.412  33.141 -31.309  1.00  2.05           H  
ATOM    787 2HH1 ARG A  51      23.961  32.444 -31.994  1.00  2.05           H  
ATOM    788 1HH2 ARG A  51      25.672  30.447 -34.301  1.00  2.05           H  
ATOM    789 2HH2 ARG A  51      24.107  30.919 -33.681  1.00  2.05           H  
ATOM    790  N   ILE A  52      33.058  34.345 -29.726  1.00  2.07           N  
ATOM    791  CA  ILE A  52      33.716  35.269 -28.828  1.00  2.07           C  
ATOM    792  C   ILE A  52      35.172  35.474 -29.268  1.00  2.07           C  
ATOM    793  O   ILE A  52      35.871  34.492 -29.496  1.00  2.07           O  
ATOM    794  CB  ILE A  52      33.663  34.713 -27.413  1.00  2.07           C  
ATOM    795  CG1 ILE A  52      32.246  34.438 -27.033  1.00  2.07           C  
ATOM    796  CG2 ILE A  52      34.280  35.655 -26.453  1.00  2.07           C  
ATOM    797  CD1 ILE A  52      31.372  35.639 -27.093  1.00  2.07           C  
ATOM    798  H   ILE A  52      33.284  33.353 -29.628  1.00  2.07           H  
ATOM    799  HA  ILE A  52      33.161  36.193 -28.829  1.00  2.07           H  
ATOM    800  HB  ILE A  52      34.185  33.777 -27.402  1.00  2.07           H  
ATOM    801 1HG1 ILE A  52      31.842  33.665 -27.691  1.00  2.07           H  
ATOM    802 2HG1 ILE A  52      32.240  34.072 -26.040  1.00  2.07           H  
ATOM    803 1HG2 ILE A  52      34.248  35.235 -25.451  1.00  2.07           H  
ATOM    804 2HG2 ILE A  52      35.303  35.818 -26.745  1.00  2.07           H  
ATOM    805 3HG2 ILE A  52      33.739  36.597 -26.471  1.00  2.07           H  
ATOM    806 1HD1 ILE A  52      30.370  35.374 -26.796  1.00  2.07           H  
ATOM    807 2HD1 ILE A  52      31.764  36.400 -26.423  1.00  2.07           H  
ATOM    808 3HD1 ILE A  52      31.355  36.028 -28.107  1.00  2.07           H  
ATOM    809  N   PRO A  53      35.654  36.712 -29.476  1.00  2.10           N  
ATOM    810  CA  PRO A  53      37.013  36.981 -29.892  1.00  2.10           C  
ATOM    811  C   PRO A  53      37.997  36.384 -28.888  1.00  2.10           C  
ATOM    812  O   PRO A  53      37.727  36.438 -27.685  1.00  2.10           O  
ATOM    813  CB  PRO A  53      37.076  38.513 -29.868  1.00  2.10           C  
ATOM    814  CG  PRO A  53      35.647  38.960 -30.064  1.00  2.10           C  
ATOM    815  CD  PRO A  53      34.800  37.914 -29.361  1.00  2.10           C  
ATOM    816  HA  PRO A  53      37.131  36.606 -30.915  1.00  2.10           H  
ATOM    817 1HB  PRO A  53      37.503  38.859 -28.915  1.00  2.10           H  
ATOM    818 2HB  PRO A  53      37.746  38.875 -30.662  1.00  2.10           H  
ATOM    819 1HG  PRO A  53      35.506  39.969 -29.642  1.00  2.10           H  
ATOM    820 2HG  PRO A  53      35.418  39.032 -31.138  1.00  2.10           H  
ATOM    821 1HD  PRO A  53      34.613  38.179 -28.310  1.00  2.10           H  
ATOM    822 2HD  PRO A  53      33.876  37.813 -29.953  1.00  2.10           H  
ATOM    823  N   PRO A  54      39.174  35.896 -29.323  1.00  2.16           N  
ATOM    824  CA  PRO A  54      40.256  35.386 -28.493  1.00  2.16           C  
ATOM    825  C   PRO A  54      40.645  36.346 -27.377  1.00  2.16           C  
ATOM    826  O   PRO A  54      41.029  35.921 -26.291  1.00  2.16           O  
ATOM    827  CB  PRO A  54      41.391  35.233 -29.505  1.00  2.16           C  
ATOM    828  CG  PRO A  54      40.692  34.943 -30.803  1.00  2.16           C  
ATOM    829  CD  PRO A  54      39.441  35.790 -30.772  1.00  2.16           C  
ATOM    830  HA  PRO A  54      39.973  34.409 -28.085  1.00  2.16           H  
ATOM    831 1HB  PRO A  54      41.995  36.153 -29.538  1.00  2.16           H  
ATOM    832 2HB  PRO A  54      42.063  34.419 -29.196  1.00  2.16           H  
ATOM    833 1HG  PRO A  54      41.350  35.188 -31.651  1.00  2.16           H  
ATOM    834 2HG  PRO A  54      40.466  33.869 -30.877  1.00  2.16           H  
ATOM    835 1HD  PRO A  54      39.607  36.779 -31.225  1.00  2.16           H  
ATOM    836 2HD  PRO A  54      38.660  35.206 -31.277  1.00  2.16           H  
ATOM    837  N   GLU A  55      40.521  37.651 -27.627  1.00  2.25           N  
ATOM    838  CA  GLU A  55      40.860  38.653 -26.623  1.00  2.25           C  
ATOM    839  C   GLU A  55      39.952  38.545 -25.402  1.00  2.25           C  
ATOM    840  O   GLU A  55      40.382  38.718 -24.261  1.00  2.25           O  
ATOM    841  CB  GLU A  55      40.738  40.050 -27.229  1.00  2.25           C  
ATOM    842  CG  GLU A  55      41.786  40.371 -28.289  1.00  2.25           C  
ATOM    843  CD  GLU A  55      41.593  41.731 -28.924  1.00  2.25           C  
ATOM    844  OE1 GLU A  55      40.589  42.352 -28.665  1.00  2.25           O  
ATOM    845  OE2 GLU A  55      42.453  42.145 -29.667  1.00  2.25           O  
ATOM    846  H   GLU A  55      40.199  37.962 -28.532  1.00  2.25           H  
ATOM    847  HA  GLU A  55      41.890  38.486 -26.300  1.00  2.25           H  
ATOM    848 1HB  GLU A  55      39.750  40.158 -27.686  1.00  2.25           H  
ATOM    849 2HB  GLU A  55      40.814  40.796 -26.440  1.00  2.25           H  
ATOM    850 1HG  GLU A  55      42.773  40.333 -27.829  1.00  2.25           H  
ATOM    851 2HG  GLU A  55      41.746  39.603 -29.062  1.00  2.25           H  
ATOM    852  N   ILE A  56      38.686  38.243 -25.663  1.00  2.39           N  
ATOM    853  CA  ILE A  56      37.669  38.153 -24.640  1.00  2.39           C  
ATOM    854  C   ILE A  56      37.773  36.802 -23.982  1.00  2.39           C  
ATOM    855  O   ILE A  56      37.659  36.682 -22.764  1.00  2.39           O  
ATOM    856  CB  ILE A  56      36.285  38.397 -25.242  1.00  2.39           C  
ATOM    857  CG1 ILE A  56      36.257  39.793 -25.837  1.00  2.39           C  
ATOM    858  CG2 ILE A  56      35.180  38.180 -24.222  1.00  2.39           C  
ATOM    859  CD1 ILE A  56      36.589  40.874 -24.833  1.00  2.39           C  
ATOM    860  H   ILE A  56      38.415  38.031 -26.615  1.00  2.39           H  
ATOM    861  HA  ILE A  56      37.852  38.921 -23.895  1.00  2.39           H  
ATOM    862  HB  ILE A  56      36.158  37.725 -26.064  1.00  2.39           H  
ATOM    863 1HG1 ILE A  56      36.979  39.842 -26.654  1.00  2.39           H  
ATOM    864 2HG1 ILE A  56      35.264  39.985 -26.243  1.00  2.39           H  
ATOM    865 1HG2 ILE A  56      34.216  38.347 -24.696  1.00  2.39           H  
ATOM    866 2HG2 ILE A  56      35.228  37.156 -23.846  1.00  2.39           H  
ATOM    867 3HG2 ILE A  56      35.298  38.869 -23.402  1.00  2.39           H  
ATOM    868 1HD1 ILE A  56      36.554  41.848 -25.321  1.00  2.39           H  
ATOM    869 2HD1 ILE A  56      35.866  40.850 -24.019  1.00  2.39           H  
ATOM    870 3HD1 ILE A  56      37.590  40.707 -24.432  1.00  2.39           H  
ATOM    871  N   LEU A  57      38.016  35.773 -24.786  1.00  2.57           N  
ATOM    872  CA  LEU A  57      38.152  34.446 -24.217  1.00  2.57           C  
ATOM    873  C   LEU A  57      39.349  34.422 -23.256  1.00  2.57           C  
ATOM    874  O   LEU A  57      39.279  33.831 -22.179  1.00  2.57           O  
ATOM    875  CB  LEU A  57      38.357  33.430 -25.346  1.00  2.57           C  
ATOM    876  CG  LEU A  57      37.137  33.206 -26.251  1.00  2.57           C  
ATOM    877  CD1 LEU A  57      37.516  32.351 -27.431  1.00  2.57           C  
ATOM    878  CD2 LEU A  57      36.042  32.547 -25.438  1.00  2.57           C  
ATOM    879  H   LEU A  57      38.088  35.923 -25.793  1.00  2.57           H  
ATOM    880  HA  LEU A  57      37.247  34.203 -23.663  1.00  2.57           H  
ATOM    881 1HB  LEU A  57      39.177  33.771 -25.966  1.00  2.57           H  
ATOM    882 2HB  LEU A  57      38.633  32.474 -24.907  1.00  2.57           H  
ATOM    883  HG  LEU A  57      36.797  34.154 -26.641  1.00  2.57           H  
ATOM    884 1HD1 LEU A  57      36.635  32.212 -28.066  1.00  2.57           H  
ATOM    885 2HD1 LEU A  57      38.292  32.844 -28.003  1.00  2.57           H  
ATOM    886 3HD1 LEU A  57      37.872  31.391 -27.087  1.00  2.57           H  
ATOM    887 1HD2 LEU A  57      35.170  32.368 -26.053  1.00  2.57           H  
ATOM    888 2HD2 LEU A  57      36.413  31.608 -25.068  1.00  2.57           H  
ATOM    889 3HD2 LEU A  57      35.772  33.191 -24.601  1.00  2.57           H  
ATOM    890  N   ALA A  58      40.443  35.096 -23.638  1.00  2.80           N  
ATOM    891  CA  ALA A  58      41.627  35.214 -22.794  1.00  2.80           C  
ATOM    892  C   ALA A  58      41.344  36.019 -21.524  1.00  2.80           C  
ATOM    893  O   ALA A  58      41.811  35.666 -20.440  1.00  2.80           O  
ATOM    894  CB  ALA A  58      42.748  35.880 -23.571  1.00  2.80           C  
ATOM    895  H   ALA A  58      40.470  35.533 -24.555  1.00  2.80           H  
ATOM    896  HA  ALA A  58      41.933  34.211 -22.501  1.00  2.80           H  
ATOM    897 1HB  ALA A  58      43.637  35.944 -22.949  1.00  2.80           H  
ATOM    898 2HB  ALA A  58      42.965  35.296 -24.465  1.00  2.80           H  
ATOM    899 3HB  ALA A  58      42.434  36.883 -23.864  1.00  2.80           H  
ATOM    900  N   MET A  59      40.572  37.104 -21.664  1.00  3.05           N  
ATOM    901  CA  MET A  59      40.214  37.986 -20.556  1.00  3.05           C  
ATOM    902  C   MET A  59      39.423  37.296 -19.447  1.00  3.05           C  
ATOM    903  O   MET A  59      39.772  37.433 -18.272  1.00  3.05           O  
ATOM    904  CB  MET A  59      39.376  39.136 -21.091  1.00  3.05           C  
ATOM    905  CG  MET A  59      38.896  40.122 -20.075  1.00  3.05           C  
ATOM    906  SD  MET A  59      37.696  41.226 -20.797  1.00  3.05           S  
ATOM    907  CE  MET A  59      36.373  40.029 -20.964  1.00  3.05           C  
ATOM    908  H   MET A  59      40.244  37.366 -22.594  1.00  3.05           H  
ATOM    909  HA  MET A  59      41.136  38.374 -20.121  1.00  3.05           H  
ATOM    910 1HB  MET A  59      39.939  39.674 -21.852  1.00  3.05           H  
ATOM    911 2HB  MET A  59      38.495  38.734 -21.572  1.00  3.05           H  
ATOM    912 1HG  MET A  59      38.429  39.592 -19.243  1.00  3.05           H  
ATOM    913 2HG  MET A  59      39.731  40.708 -19.695  1.00  3.05           H  
ATOM    914 1HE  MET A  59      35.502  40.502 -21.412  1.00  3.05           H  
ATOM    915 2HE  MET A  59      36.710  39.202 -21.592  1.00  3.05           H  
ATOM    916 3HE  MET A  59      36.107  39.632 -19.979  1.00  3.05           H  
ATOM    917  N   HIS A  60      38.350  36.592 -19.851  1.00  3.30           N  
ATOM    918  CA  HIS A  60      37.388  35.864 -19.004  1.00  3.30           C  
ATOM    919  C   HIS A  60      35.997  35.935 -19.634  1.00  3.30           C  
ATOM    920  O   HIS A  60      35.255  36.893 -19.403  1.00  3.30           O  
ATOM    921  OXT HIS A  60      35.544  34.940 -20.200  1.00  3.30           O  
ATOM    922  CB  HIS A  60      37.307  36.388 -17.550  1.00  3.30           C  
ATOM    923  CG  HIS A  60      36.336  35.632 -16.665  1.00  3.30           C  
ATOM    924  ND1 HIS A  60      36.590  34.354 -16.200  1.00  3.30           N  
ATOM    925  CD2 HIS A  60      35.130  35.984 -16.153  1.00  3.30           C  
ATOM    926  CE1 HIS A  60      35.581  33.953 -15.445  1.00  3.30           C  
ATOM    927  NE2 HIS A  60      34.683  34.921 -15.400  1.00  3.30           N  
ATOM    928  H   HIS A  60      38.184  36.561 -20.858  1.00  3.30           H  
ATOM    929  HA  HIS A  60      37.672  34.812 -18.959  1.00  3.30           H  
ATOM    930 1HB  HIS A  60      38.256  36.254 -17.051  1.00  3.30           H  
ATOM    931 2HB  HIS A  60      37.059  37.450 -17.538  1.00  3.30           H  
ATOM    932  HD1 HIS A  60      37.408  33.808 -16.387  1.00  3.30           H  
ATOM    933  HD2 HIS A  60      34.524  36.886 -16.237  1.00  3.30           H  
ATOM    934  HE1 HIS A  60      35.591  32.967 -14.983  1.00  3.30           H  
TER     935
ENDMDL

REMARK ID 642234 MODEL 3 line_8_sample37
PFRMAT TS
TARGET line_8_sample37
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       1.684  -1.056  -1.211  1.00 24.67           N  
ATOM      2  CA  ASP A   1       2.109  -0.174  -0.131  1.00 24.67           C  
ATOM      3  C   ASP A   1       2.378   1.217  -0.676  1.00 24.67           C  
ATOM      4  O   ASP A   1       3.270   1.416  -1.500  1.00 24.67           O  
ATOM      5  CB  ASP A   1       3.353  -0.724   0.574  1.00 24.67           C  
ATOM      6  CG  ASP A   1       3.801   0.098   1.819  1.00 24.67           C  
ATOM      7  OD1 ASP A   1       3.291   1.188   2.050  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       4.654  -0.396   2.532  1.00 24.67           O  
ATOM      9 1H   ASP A   1       1.531  -1.986  -0.848  1.00 24.67           H  
ATOM     10 2H   ASP A   1       0.826  -0.703  -1.611  1.00 24.67           H  
ATOM     11 3H   ASP A   1       2.399  -1.084  -1.922  1.00 24.67           H  
ATOM     12  HA  ASP A   1       1.302  -0.104   0.598  1.00 24.67           H  
ATOM     13 1HB  ASP A   1       3.164  -1.750   0.888  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       4.182  -0.750  -0.133  1.00 24.67           H  
ATOM     15  N   THR A   2       1.574   2.171  -0.230  1.00 24.67           N  
ATOM     16  CA  THR A   2       1.675   3.559  -0.662  1.00 24.67           C  
ATOM     17  C   THR A   2       1.983   4.496   0.506  1.00 24.67           C  
ATOM     18  O   THR A   2       1.727   5.698   0.429  1.00 24.67           O  
ATOM     19  CB  THR A   2       0.377   4.003  -1.354  1.00 24.67           C  
ATOM     20  OG1 THR A   2      -0.726   3.825  -0.456  1.00 24.67           O  
ATOM     21  CG2 THR A   2       0.139   3.181  -2.613  1.00 24.67           C  
ATOM     22  H   THR A   2       0.874   1.938   0.460  1.00 24.67           H  
ATOM     23  HA  THR A   2       2.493   3.642  -1.377  1.00 24.67           H  
ATOM     24  HB  THR A   2       0.454   5.057  -1.621  1.00 24.67           H  
ATOM     25  HG1 THR A   2      -0.575   4.344   0.340  1.00 24.67           H  
ATOM     26 1HG2 THR A   2      -0.782   3.509  -3.093  1.00 24.67           H  
ATOM     27 2HG2 THR A   2       0.976   3.318  -3.298  1.00 24.67           H  
ATOM     28 3HG2 THR A   2       0.054   2.130  -2.354  1.00 24.67           H  
ATOM     29  N   VAL A   3       2.496   3.941   1.604  1.00 24.33           N  
ATOM     30  CA  VAL A   3       2.789   4.755   2.779  1.00 24.33           C  
ATOM     31  C   VAL A   3       4.131   5.474   2.683  1.00 24.33           C  
ATOM     32  O   VAL A   3       5.168   4.869   2.414  1.00 24.33           O  
ATOM     33  CB  VAL A   3       2.771   3.874   4.040  1.00 24.33           C  
ATOM     34  CG1 VAL A   3       3.168   4.700   5.269  1.00 24.33           C  
ATOM     35  CG2 VAL A   3       1.383   3.277   4.201  1.00 24.33           C  
ATOM     36  H   VAL A   3       2.711   2.936   1.631  1.00 24.33           H  
ATOM     37  HA  VAL A   3       2.004   5.502   2.877  1.00 24.33           H  
ATOM     38  HB  VAL A   3       3.501   3.065   3.929  1.00 24.33           H  
ATOM     39 1HG1 VAL A   3       3.155   4.063   6.151  1.00 24.33           H  
ATOM     40 2HG1 VAL A   3       4.170   5.105   5.132  1.00 24.33           H  
ATOM     41 3HG1 VAL A   3       2.462   5.519   5.403  1.00 24.33           H  
ATOM     42 1HG2 VAL A   3       1.362   2.639   5.084  1.00 24.33           H  
ATOM     43 2HG2 VAL A   3       0.651   4.075   4.309  1.00 24.33           H  
ATOM     44 3HG2 VAL A   3       1.149   2.680   3.317  1.00 24.33           H  
ATOM     45  N   ARG A   4       4.109   6.783   2.916  1.00 23.16           N  
ATOM     46  CA  ARG A   4       5.338   7.564   2.879  1.00 23.16           C  
ATOM     47  C   ARG A   4       6.055   7.481   4.219  1.00 23.16           C  
ATOM     48  O   ARG A   4       5.494   7.817   5.264  1.00 23.16           O  
ATOM     49  CB  ARG A   4       5.048   9.020   2.552  1.00 23.16           C  
ATOM     50  CG  ARG A   4       6.284   9.910   2.465  1.00 23.16           C  
ATOM     51  CD  ARG A   4       5.937  11.310   2.085  1.00 23.16           C  
ATOM     52  NE  ARG A   4       7.119  12.161   2.008  1.00 23.16           N  
ATOM     53  CZ  ARG A   4       7.099  13.480   1.723  1.00 23.16           C  
ATOM     54  NH1 ARG A   4       5.956  14.087   1.490  1.00 23.16           N  
ATOM     55  NH2 ARG A   4       8.229  14.164   1.678  1.00 23.16           N  
ATOM     56  H   ARG A   4       3.229   7.233   3.114  1.00 23.16           H  
ATOM     57  HA  ARG A   4       5.988   7.157   2.106  1.00 23.16           H  
ATOM     58 1HB  ARG A   4       4.529   9.080   1.595  1.00 23.16           H  
ATOM     59 2HB  ARG A   4       4.388   9.440   3.310  1.00 23.16           H  
ATOM     60 1HG  ARG A   4       6.783   9.932   3.436  1.00 23.16           H  
ATOM     61 2HG  ARG A   4       6.966   9.509   1.716  1.00 23.16           H  
ATOM     62 1HD  ARG A   4       5.449  11.315   1.111  1.00 23.16           H  
ATOM     63 2HD  ARG A   4       5.264  11.729   2.831  1.00 23.16           H  
ATOM     64  HE  ARG A   4       8.018  11.731   2.180  1.00 23.16           H  
ATOM     65 1HH1 ARG A   4       5.091  13.566   1.524  1.00 23.16           H  
ATOM     66 2HH1 ARG A   4       5.943  15.074   1.276  1.00 23.16           H  
ATOM     67 1HH2 ARG A   4       9.109  13.698   1.856  1.00 23.16           H  
ATOM     68 2HH2 ARG A   4       8.215  15.149   1.465  1.00 23.16           H  
ATOM     69  N   LYS A   5       7.316   7.070   4.198  1.00 20.99           N  
ATOM     70  CA  LYS A   5       8.071   6.897   5.438  1.00 20.99           C  
ATOM     71  C   LYS A   5       8.651   8.216   5.947  1.00 20.99           C  
ATOM     72  O   LYS A   5       9.865   8.440   5.959  1.00 20.99           O  
ATOM     73  CB  LYS A   5       9.145   5.843   5.218  1.00 20.99           C  
ATOM     74  CG  LYS A   5       8.540   4.461   4.933  1.00 20.99           C  
ATOM     75  CD  LYS A   5       9.588   3.385   4.709  1.00 20.99           C  
ATOM     76  CE  LYS A   5       8.922   2.048   4.373  1.00 20.99           C  
ATOM     77  NZ  LYS A   5       9.917   0.971   4.110  1.00 20.99           N  
ATOM     78  H   LYS A   5       7.741   6.824   3.316  1.00 20.99           H  
ATOM     79  HA  LYS A   5       7.388   6.523   6.201  1.00 20.99           H  
ATOM     80 1HB  LYS A   5       9.767   6.122   4.370  1.00 20.99           H  
ATOM     81 2HB  LYS A   5       9.783   5.783   6.086  1.00 20.99           H  
ATOM     82 1HG  LYS A   5       7.912   4.167   5.774  1.00 20.99           H  
ATOM     83 2HG  LYS A   5       7.906   4.525   4.046  1.00 20.99           H  
ATOM     84 1HD  LYS A   5      10.257   3.677   3.899  1.00 20.99           H  
ATOM     85 2HD  LYS A   5      10.176   3.258   5.619  1.00 20.99           H  
ATOM     86 1HE  LYS A   5       8.290   1.747   5.207  1.00 20.99           H  
ATOM     87 2HE  LYS A   5       8.299   2.176   3.487  1.00 20.99           H  
ATOM     88 1HZ  LYS A   5       9.428   0.112   3.891  1.00 20.99           H  
ATOM     89 2HZ  LYS A   5      10.502   1.234   3.329  1.00 20.99           H  
ATOM     90 3HZ  LYS A   5      10.493   0.834   4.930  1.00 20.99           H  
ATOM     91  N   SER A   6       7.741   9.069   6.414  1.00 18.11           N  
ATOM     92  CA  SER A   6       8.030  10.426   6.884  1.00 18.11           C  
ATOM     93  C   SER A   6       8.927  10.442   8.116  1.00 18.11           C  
ATOM     94  O   SER A   6       9.570  11.448   8.432  1.00 18.11           O  
ATOM     95  CB  SER A   6       6.728  11.144   7.179  1.00 18.11           C  
ATOM     96  OG  SER A   6       6.075  10.575   8.282  1.00 18.11           O  
ATOM     97  H   SER A   6       6.771   8.752   6.363  1.00 18.11           H  
ATOM     98  HA  SER A   6       8.544  10.958   6.083  1.00 18.11           H  
ATOM     99 1HB  SER A   6       6.920  12.198   7.367  1.00 18.11           H  
ATOM    100 2HB  SER A   6       6.083  11.077   6.302  1.00 18.11           H  
ATOM    101  HG  SER A   6       5.177  10.914   8.264  1.00 18.11           H  
ATOM    102  N   TYR A   7       9.015   9.308   8.801  1.00 15.05           N  
ATOM    103  CA  TYR A   7       9.854   9.184   9.974  1.00 15.05           C  
ATOM    104  C   TYR A   7      11.333   9.429   9.658  1.00 15.05           C  
ATOM    105  O   TYR A   7      12.093   9.823  10.536  1.00 15.05           O  
ATOM    106  CB  TYR A   7       9.621   7.845  10.681  1.00 15.05           C  
ATOM    107  CG  TYR A   7      10.081   6.574   9.971  1.00 15.05           C  
ATOM    108  CD1 TYR A   7      11.375   6.110  10.129  1.00 15.05           C  
ATOM    109  CD2 TYR A   7       9.175   5.848   9.207  1.00 15.05           C  
ATOM    110  CE1 TYR A   7      11.760   4.929   9.529  1.00 15.05           C  
ATOM    111  CE2 TYR A   7       9.564   4.666   8.611  1.00 15.05           C  
ATOM    112  CZ  TYR A   7      10.848   4.203   8.763  1.00 15.05           C  
ATOM    113  OH  TYR A   7      11.235   3.005   8.161  1.00 15.05           O  
ATOM    114  H   TYR A   7       8.464   8.519   8.491  1.00 15.05           H  
ATOM    115  HA  TYR A   7       9.554   9.964  10.678  1.00 15.05           H  
ATOM    116 1HB  TYR A   7      10.116   7.875  11.652  1.00 15.05           H  
ATOM    117 2HB  TYR A   7       8.554   7.742  10.879  1.00 15.05           H  
ATOM    118  HD1 TYR A   7      12.085   6.670  10.734  1.00 15.05           H  
ATOM    119  HD2 TYR A   7       8.152   6.208   9.087  1.00 15.05           H  
ATOM    120  HE1 TYR A   7      12.774   4.562   9.660  1.00 15.05           H  
ATOM    121  HE2 TYR A   7       8.851   4.097   8.017  1.00 15.05           H  
ATOM    122  HH  TYR A   7      12.181   3.044   7.914  1.00 15.05           H  
ATOM    123  N   TYR A   8      11.748   9.303   8.388  1.00 12.30           N  
ATOM    124  CA  TYR A   8      13.159   9.533   8.072  1.00 12.30           C  
ATOM    125  C   TYR A   8      13.516  11.022   8.066  1.00 12.30           C  
ATOM    126  O   TYR A   8      14.686  11.395   7.963  1.00 12.30           O  
ATOM    127  CB  TYR A   8      13.543   8.909   6.735  1.00 12.30           C  
ATOM    128  CG  TYR A   8      13.616   7.418   6.777  1.00 12.30           C  
ATOM    129  CD1 TYR A   8      12.704   6.658   6.093  1.00 12.30           C  
ATOM    130  CD2 TYR A   8      14.610   6.810   7.528  1.00 12.30           C  
ATOM    131  CE1 TYR A   8      12.776   5.293   6.150  1.00 12.30           C  
ATOM    132  CE2 TYR A   8      14.682   5.442   7.589  1.00 12.30           C  
ATOM    133  CZ  TYR A   8      13.768   4.685   6.905  1.00 12.30           C  
ATOM    134  OH  TYR A   8      13.808   3.317   6.991  1.00 12.30           O  
ATOM    135  H   TYR A   8      11.100   9.018   7.650  1.00 12.30           H  
ATOM    136  HA  TYR A   8      13.762   9.057   8.846  1.00 12.30           H  
ATOM    137 1HB  TYR A   8      12.805   9.193   5.979  1.00 12.30           H  
ATOM    138 2HB  TYR A   8      14.511   9.292   6.417  1.00 12.30           H  
ATOM    139  HD1 TYR A   8      11.923   7.139   5.507  1.00 12.30           H  
ATOM    140  HD2 TYR A   8      15.330   7.420   8.076  1.00 12.30           H  
ATOM    141  HE1 TYR A   8      12.054   4.691   5.616  1.00 12.30           H  
ATOM    142  HE2 TYR A   8      15.456   4.961   8.188  1.00 12.30           H  
ATOM    143  HH  TYR A   8      14.618   3.052   7.444  1.00 12.30           H  
ATOM    144  N   SER A   9      12.513  11.886   8.259  1.00 10.15           N  
ATOM    145  CA  SER A   9      12.724  13.323   8.352  1.00 10.15           C  
ATOM    146  C   SER A   9      13.523  13.665   9.619  1.00 10.15           C  
ATOM    147  O   SER A   9      14.048  14.767   9.752  1.00 10.15           O  
ATOM    148  CB  SER A   9      11.394  14.057   8.314  1.00 10.15           C  
ATOM    149  OG  SER A   9      10.608  13.768   9.435  1.00 10.15           O  
ATOM    150  H   SER A   9      11.554  11.547   8.345  1.00 10.15           H  
ATOM    151  HA  SER A   9      13.308  13.640   7.486  1.00 10.15           H  
ATOM    152 1HB  SER A   9      11.578  15.126   8.264  1.00 10.15           H  
ATOM    153 2HB  SER A   9      10.852  13.775   7.412  1.00 10.15           H  
ATOM    154  HG  SER A   9      10.231  12.874   9.270  1.00 10.15           H  
ATOM    155  N   LYS A  10      13.625  12.694  10.541  1.00  8.65           N  
ATOM    156  CA  LYS A  10      14.379  12.785  11.788  1.00  8.65           C  
ATOM    157  C   LYS A  10      15.896  12.916  11.569  1.00  8.65           C  
ATOM    158  O   LYS A  10      16.619  13.274  12.502  1.00  8.65           O  
ATOM    159  CB  LYS A  10      14.097  11.561  12.666  1.00  8.65           C  
ATOM    160  CG  LYS A  10      14.709  10.247  12.157  1.00  8.65           C  
ATOM    161  CD  LYS A  10      14.294   9.058  13.026  1.00  8.65           C  
ATOM    162  CE  LYS A  10      14.759   7.716  12.439  1.00  8.65           C  
ATOM    163  NZ  LYS A  10      16.247   7.583  12.402  1.00  8.65           N  
ATOM    164  H   LYS A  10      13.143  11.810  10.368  1.00  8.65           H  
ATOM    165  HA  LYS A  10      14.044  13.678  12.319  1.00  8.65           H  
ATOM    166 1HB  LYS A  10      14.470  11.739  13.670  1.00  8.65           H  
ATOM    167 2HB  LYS A  10      13.019  11.410  12.732  1.00  8.65           H  
ATOM    168 1HG  LYS A  10      14.454  10.070  11.119  1.00  8.65           H  
ATOM    169 2HG  LYS A  10      15.788  10.336  12.219  1.00  8.65           H  
ATOM    170 1HD  LYS A  10      14.716   9.173  14.022  1.00  8.65           H  
ATOM    171 2HD  LYS A  10      13.208   9.043  13.103  1.00  8.65           H  
ATOM    172 1HE  LYS A  10      14.352   6.915  13.052  1.00  8.65           H  
ATOM    173 2HE  LYS A  10      14.371   7.616  11.422  1.00  8.65           H  
ATOM    174 1HZ  LYS A  10      16.500   6.692  12.017  1.00  8.65           H  
ATOM    175 2HZ  LYS A  10      16.650   8.319  11.804  1.00  8.65           H  
ATOM    176 3HZ  LYS A  10      16.626   7.667  13.327  1.00  8.65           H  
ATOM    177  N   ASP A  11      16.380  12.636  10.347  1.00  7.70           N  
ATOM    178  CA  ASP A  11      17.815  12.670  10.048  1.00  7.70           C  
ATOM    179  C   ASP A  11      18.270  13.657   8.943  1.00  7.70           C  
ATOM    180  O   ASP A  11      18.923  13.241   7.981  1.00  7.70           O  
ATOM    181  CB  ASP A  11      18.205  11.278   9.559  1.00  7.70           C  
ATOM    182  CG  ASP A  11      18.200  10.182  10.608  1.00  7.70           C  
ATOM    183  OD1 ASP A  11      19.067  10.178  11.446  1.00  7.70           O  
ATOM    184  OD2 ASP A  11      17.326   9.340  10.562  1.00  7.70           O  
ATOM    185  H   ASP A  11      15.735  12.357   9.603  1.00  7.70           H  
ATOM    186  HA  ASP A  11      18.352  12.891  10.969  1.00  7.70           H  
ATOM    187 1HB  ASP A  11      17.521  10.984   8.755  1.00  7.70           H  
ATOM    188 2HB  ASP A  11      19.180  11.348   9.133  1.00  7.70           H  
ATOM    189  N   PRO A  12      18.081  14.986   9.110  1.00  7.15           N  
ATOM    190  CA  PRO A  12      18.432  16.035   8.157  1.00  7.15           C  
ATOM    191  C   PRO A  12      19.940  16.194   7.957  1.00  7.15           C  
ATOM    192  O   PRO A  12      20.382  16.807   6.987  1.00  7.15           O  
ATOM    193  CB  PRO A  12      17.844  17.291   8.809  1.00  7.15           C  
ATOM    194  CG  PRO A  12      17.798  16.970  10.281  1.00  7.15           C  
ATOM    195  CD  PRO A  12      17.480  15.507  10.346  1.00  7.15           C  
ATOM    196  HA  PRO A  12      17.936  15.826   7.197  1.00  7.15           H  
ATOM    197 1HB  PRO A  12      18.480  18.161   8.583  1.00  7.15           H  
ATOM    198 2HB  PRO A  12      16.849  17.501   8.392  1.00  7.15           H  
ATOM    199 1HG  PRO A  12      18.760  17.209  10.755  1.00  7.15           H  
ATOM    200 2HG  PRO A  12      17.035  17.584  10.777  1.00  7.15           H  
ATOM    201 1HD  PRO A  12      17.941  15.077  11.239  1.00  7.15           H  
ATOM    202 2HD  PRO A  12      16.394  15.378  10.327  1.00  7.15           H  
ATOM    203  N   SER A  13      20.723  15.658   8.898  1.00  6.82           N  
ATOM    204  CA  SER A  13      22.181  15.753   8.864  1.00  6.82           C  
ATOM    205  C   SER A  13      22.838  14.715   7.947  1.00  6.82           C  
ATOM    206  O   SER A  13      24.054  14.740   7.743  1.00  6.82           O  
ATOM    207  CB  SER A  13      22.732  15.630  10.272  1.00  6.82           C  
ATOM    208  OG  SER A  13      22.535  14.344  10.788  1.00  6.82           O  
ATOM    209  H   SER A  13      20.299  15.169   9.669  1.00  6.82           H  
ATOM    210  HA  SER A  13      22.441  16.742   8.484  1.00  6.82           H  
ATOM    211 1HB  SER A  13      23.795  15.868  10.270  1.00  6.82           H  
ATOM    212 2HB  SER A  13      22.237  16.358  10.912  1.00  6.82           H  
ATOM    213  HG  SER A  13      23.153  13.780  10.314  1.00  6.82           H  
ATOM    214  N   ARG A  14      22.046  13.774   7.438  1.00  6.49           N  
ATOM    215  CA  ARG A  14      22.542  12.713   6.566  1.00  6.49           C  
ATOM    216  C   ARG A  14      22.441  13.168   5.111  1.00  6.49           C  
ATOM    217  O   ARG A  14      22.073  14.315   4.847  1.00  6.49           O  
ATOM    218  CB  ARG A  14      21.794  11.415   6.814  1.00  6.49           C  
ATOM    219  CG  ARG A  14      21.986  10.886   8.245  1.00  6.49           C  
ATOM    220  CD  ARG A  14      21.326   9.573   8.500  1.00  6.49           C  
ATOM    221  NE  ARG A  14      21.367   9.227   9.929  1.00  6.49           N  
ATOM    222  CZ  ARG A  14      22.352   8.560  10.547  1.00  6.49           C  
ATOM    223  NH1 ARG A  14      23.403   8.140   9.877  1.00  6.49           N  
ATOM    224  NH2 ARG A  14      22.253   8.332  11.843  1.00  6.49           N  
ATOM    225  H   ARG A  14      21.046  13.789   7.646  1.00  6.49           H  
ATOM    226  HA  ARG A  14      23.592  12.539   6.795  1.00  6.49           H  
ATOM    227 1HB  ARG A  14      20.726  11.576   6.656  1.00  6.49           H  
ATOM    228 2HB  ARG A  14      22.123  10.646   6.121  1.00  6.49           H  
ATOM    229 1HG  ARG A  14      23.050  10.770   8.441  1.00  6.49           H  
ATOM    230 2HG  ARG A  14      21.572  11.613   8.948  1.00  6.49           H  
ATOM    231 1HD  ARG A  14      20.289   9.593   8.178  1.00  6.49           H  
ATOM    232 2HD  ARG A  14      21.853   8.797   7.950  1.00  6.49           H  
ATOM    233  HE  ARG A  14      20.575   9.541  10.516  1.00  6.49           H  
ATOM    234 1HH1 ARG A  14      23.472   8.319   8.887  1.00  6.49           H  
ATOM    235 2HH1 ARG A  14      24.139   7.640  10.354  1.00  6.49           H  
ATOM    236 1HH2 ARG A  14      21.434   8.666  12.347  1.00  6.49           H  
ATOM    237 2HH2 ARG A  14      22.980   7.834  12.327  1.00  6.49           H  
ATOM    238  N   ALA A  15      22.818  12.307   4.160  1.00  6.04           N  
ATOM    239  CA  ALA A  15      22.782  12.690   2.742  1.00  6.04           C  
ATOM    240  C   ALA A  15      23.823  13.761   2.403  1.00  6.04           C  
ATOM    241  O   ALA A  15      24.912  13.438   1.920  1.00  6.04           O  
ATOM    242  CB  ALA A  15      21.385  13.147   2.304  1.00  6.04           C  
ATOM    243  H   ALA A  15      23.124  11.382   4.413  1.00  6.04           H  
ATOM    244  HA  ALA A  15      23.031  11.801   2.162  1.00  6.04           H  
ATOM    245 1HB  ALA A  15      21.411  13.356   1.235  1.00  6.04           H  
ATOM    246 2HB  ALA A  15      20.671  12.349   2.496  1.00  6.04           H  
ATOM    247 3HB  ALA A  15      21.047  14.036   2.808  1.00  6.04           H  
ATOM    248  N   GLU A  16      23.469  15.034   2.533  1.00  5.47           N  
ATOM    249  CA  GLU A  16      24.357  16.115   2.080  1.00  5.47           C  
ATOM    250  C   GLU A  16      25.610  16.299   2.954  1.00  5.47           C  
ATOM    251  O   GLU A  16      25.786  17.287   3.679  1.00  5.47           O  
ATOM    252  CB  GLU A  16      23.575  17.434   2.024  1.00  5.47           C  
ATOM    253  CG  GLU A  16      24.352  18.607   1.443  1.00  5.47           C  
ATOM    254  CD  GLU A  16      23.566  19.910   1.433  1.00  5.47           C  
ATOM    255  OE1 GLU A  16      22.426  19.909   1.820  1.00  5.47           O  
ATOM    256  OE2 GLU A  16      24.126  20.911   1.035  1.00  5.47           O  
ATOM    257  H   GLU A  16      22.597  15.230   3.018  1.00  5.47           H  
ATOM    258  HA  GLU A  16      24.691  15.872   1.071  1.00  5.47           H  
ATOM    259 1HB  GLU A  16      22.677  17.298   1.422  1.00  5.47           H  
ATOM    260 2HB  GLU A  16      23.255  17.709   3.030  1.00  5.47           H  
ATOM    261 1HG  GLU A  16      25.249  18.743   2.027  1.00  5.47           H  
ATOM    262 2HG  GLU A  16      24.652  18.362   0.426  1.00  5.47           H  
ATOM    263  N   LYS A  17      26.540  15.372   2.794  1.00  4.82           N  
ATOM    264  CA  LYS A  17      27.778  15.333   3.559  1.00  4.82           C  
ATOM    265  C   LYS A  17      28.815  16.286   2.981  1.00  4.82           C  
ATOM    266  O   LYS A  17      29.732  15.881   2.267  1.00  4.82           O  
ATOM    267  CB  LYS A  17      28.325  13.907   3.612  1.00  4.82           C  
ATOM    268  CG  LYS A  17      27.435  12.925   4.374  1.00  4.82           C  
ATOM    269  CD  LYS A  17      28.023  11.524   4.366  1.00  4.82           C  
ATOM    270  CE  LYS A  17      27.129  10.540   5.106  1.00  4.82           C  
ATOM    271  NZ  LYS A  17      27.700   9.162   5.093  1.00  4.82           N  
ATOM    272  H   LYS A  17      26.309  14.609   2.164  1.00  4.82           H  
ATOM    273  HA  LYS A  17      27.561  15.655   4.579  1.00  4.82           H  
ATOM    274 1HB  LYS A  17      28.442  13.526   2.597  1.00  4.82           H  
ATOM    275 2HB  LYS A  17      29.309  13.909   4.079  1.00  4.82           H  
ATOM    276 1HG  LYS A  17      27.324  13.264   5.404  1.00  4.82           H  
ATOM    277 2HG  LYS A  17      26.448  12.899   3.916  1.00  4.82           H  
ATOM    278 1HD  LYS A  17      28.143  11.190   3.335  1.00  4.82           H  
ATOM    279 2HD  LYS A  17      29.003  11.538   4.842  1.00  4.82           H  
ATOM    280 1HE  LYS A  17      27.013  10.868   6.138  1.00  4.82           H  
ATOM    281 2HE  LYS A  17      26.148  10.521   4.629  1.00  4.82           H  
ATOM    282 1HZ  LYS A  17      27.086   8.534   5.590  1.00  4.82           H  
ATOM    283 2HZ  LYS A  17      27.801   8.848   4.139  1.00  4.82           H  
ATOM    284 3HZ  LYS A  17      28.605   9.171   5.542  1.00  4.82           H  
ATOM    285  N   ARG A  18      28.646  17.560   3.297  1.00  4.16           N  
ATOM    286  CA  ARG A  18      29.488  18.634   2.772  1.00  4.16           C  
ATOM    287  C   ARG A  18      30.957  18.436   3.115  1.00  4.16           C  
ATOM    288  O   ARG A  18      31.305  17.958   4.200  1.00  4.16           O  
ATOM    289  CB  ARG A  18      29.048  19.981   3.322  1.00  4.16           C  
ATOM    290  CG  ARG A  18      27.702  20.445   2.825  1.00  4.16           C  
ATOM    291  CD  ARG A  18      27.321  21.784   3.345  1.00  4.16           C  
ATOM    292  NE  ARG A  18      26.023  22.190   2.825  1.00  4.16           N  
ATOM    293  CZ  ARG A  18      25.381  23.333   3.098  1.00  4.16           C  
ATOM    294  NH1 ARG A  18      25.901  24.238   3.903  1.00  4.16           N  
ATOM    295  NH2 ARG A  18      24.208  23.526   2.528  1.00  4.16           N  
ATOM    296  H   ARG A  18      27.829  17.777   3.869  1.00  4.16           H  
ATOM    297  HA  ARG A  18      29.382  18.648   1.688  1.00  4.16           H  
ATOM    298 1HB  ARG A  18      29.003  19.931   4.408  1.00  4.16           H  
ATOM    299 2HB  ARG A  18      29.788  20.739   3.060  1.00  4.16           H  
ATOM    300 1HG  ARG A  18      27.694  20.477   1.736  1.00  4.16           H  
ATOM    301 2HG  ARG A  18      26.952  19.737   3.169  1.00  4.16           H  
ATOM    302 1HD  ARG A  18      27.260  21.751   4.432  1.00  4.16           H  
ATOM    303 2HD  ARG A  18      28.059  22.523   3.040  1.00  4.16           H  
ATOM    304  HE  ARG A  18      25.536  21.549   2.181  1.00  4.16           H  
ATOM    305 1HH1 ARG A  18      26.800  24.075   4.328  1.00  4.16           H  
ATOM    306 2HH1 ARG A  18      25.398  25.093   4.092  1.00  4.16           H  
ATOM    307 1HH2 ARG A  18      23.846  22.782   1.904  1.00  4.16           H  
ATOM    308 2HH2 ARG A  18      23.683  24.366   2.697  1.00  4.16           H  
ATOM    309  N   GLU A  19      31.837  18.828   2.196  1.00  3.57           N  
ATOM    310  CA  GLU A  19      33.261  18.672   2.450  1.00  3.57           C  
ATOM    311  C   GLU A  19      33.791  19.704   3.428  1.00  3.57           C  
ATOM    312  O   GLU A  19      34.315  20.749   3.042  1.00  3.57           O  
ATOM    313  CB  GLU A  19      34.071  18.783   1.158  1.00  3.57           C  
ATOM    314  CG  GLU A  19      35.562  18.516   1.358  1.00  3.57           C  
ATOM    315  CD  GLU A  19      36.398  18.706   0.116  1.00  3.57           C  
ATOM    316  OE1 GLU A  19      35.859  18.936  -0.933  1.00  3.57           O  
ATOM    317  OE2 GLU A  19      37.611  18.625   0.233  1.00  3.57           O  
ATOM    318  H   GLU A  19      31.519  19.213   1.319  1.00  3.57           H  
ATOM    319  HA  GLU A  19      33.425  17.686   2.881  1.00  3.57           H  
ATOM    320 1HB  GLU A  19      33.694  18.065   0.427  1.00  3.57           H  
ATOM    321 2HB  GLU A  19      33.956  19.779   0.734  1.00  3.57           H  
ATOM    322 1HG  GLU A  19      35.930  19.197   2.131  1.00  3.57           H  
ATOM    323 2HG  GLU A  19      35.686  17.500   1.729  1.00  3.57           H  
ATOM    324  N   ILE A  20      33.683  19.372   4.696  1.00  3.10           N  
ATOM    325  CA  ILE A  20      34.127  20.256   5.757  1.00  3.10           C  
ATOM    326  C   ILE A  20      35.608  20.079   6.044  1.00  3.10           C  
ATOM    327  O   ILE A  20      36.084  18.959   6.244  1.00  3.10           O  
ATOM    328  CB  ILE A  20      33.369  19.984   7.065  1.00  3.10           C  
ATOM    329  CG1 ILE A  20      31.843  20.161   6.868  1.00  3.10           C  
ATOM    330  CG2 ILE A  20      33.906  20.875   8.154  1.00  3.10           C  
ATOM    331  CD1 ILE A  20      31.426  21.538   6.426  1.00  3.10           C  
ATOM    332  H   ILE A  20      33.191  18.503   4.900  1.00  3.10           H  
ATOM    333  HA  ILE A  20      33.954  21.286   5.451  1.00  3.10           H  
ATOM    334  HB  ILE A  20      33.532  18.947   7.361  1.00  3.10           H  
ATOM    335 1HG1 ILE A  20      31.506  19.451   6.128  1.00  3.10           H  
ATOM    336 2HG1 ILE A  20      31.342  19.936   7.807  1.00  3.10           H  
ATOM    337 1HG2 ILE A  20      33.410  20.635   9.046  1.00  3.10           H  
ATOM    338 2HG2 ILE A  20      34.964  20.698   8.292  1.00  3.10           H  
ATOM    339 3HG2 ILE A  20      33.750  21.919   7.907  1.00  3.10           H  
ATOM    340 1HD1 ILE A  20      30.343  21.566   6.312  1.00  3.10           H  
ATOM    341 2HD1 ILE A  20      31.734  22.268   7.174  1.00  3.10           H  
ATOM    342 3HD1 ILE A  20      31.899  21.771   5.470  1.00  3.10           H  
ATOM    343  N   LYS A  21      36.343  21.182   6.052  1.00  2.76           N  
ATOM    344  CA  LYS A  21      37.752  21.114   6.388  1.00  2.76           C  
ATOM    345  C   LYS A  21      37.902  21.713   7.780  1.00  2.76           C  
ATOM    346  O   LYS A  21      37.167  22.634   8.137  1.00  2.76           O  
ATOM    347  CB  LYS A  21      38.604  21.840   5.354  1.00  2.76           C  
ATOM    348  CG  LYS A  21      38.534  21.203   3.952  1.00  2.76           C  
ATOM    349  CD  LYS A  21      39.537  21.822   2.990  1.00  2.76           C  
ATOM    350  CE  LYS A  21      39.365  21.282   1.546  1.00  2.76           C  
ATOM    351  NZ  LYS A  21      39.429  19.791   1.489  1.00  2.76           N  
ATOM    352  H   LYS A  21      35.911  22.071   5.846  1.00  2.76           H  
ATOM    353  HA  LYS A  21      38.069  20.073   6.430  1.00  2.76           H  
ATOM    354 1HB  LYS A  21      38.285  22.880   5.275  1.00  2.76           H  
ATOM    355 2HB  LYS A  21      39.648  21.837   5.676  1.00  2.76           H  
ATOM    356 1HG  LYS A  21      38.747  20.135   4.026  1.00  2.76           H  
ATOM    357 2HG  LYS A  21      37.528  21.321   3.541  1.00  2.76           H  
ATOM    358 1HD  LYS A  21      39.425  22.907   2.983  1.00  2.76           H  
ATOM    359 2HD  LYS A  21      40.550  21.576   3.323  1.00  2.76           H  
ATOM    360 1HE  LYS A  21      38.405  21.607   1.141  1.00  2.76           H  
ATOM    361 2HE  LYS A  21      40.165  21.687   0.930  1.00  2.76           H  
ATOM    362 1HZ  LYS A  21      39.320  19.457   0.531  1.00  2.76           H  
ATOM    363 2HZ  LYS A  21      40.317  19.453   1.873  1.00  2.76           H  
ATOM    364 3HZ  LYS A  21      38.685  19.400   2.037  1.00  2.76           H  
ATOM    365  N   CYS A  22      38.833  21.198   8.554  1.00  2.54           N  
ATOM    366  CA  CYS A  22      39.054  21.669   9.919  1.00  2.54           C  
ATOM    367  C   CYS A  22      39.654  23.077   9.933  1.00  2.54           C  
ATOM    368  O   CYS A  22      40.591  23.335   9.186  1.00  2.54           O  
ATOM    369  CB  CYS A  22      39.964  20.722  10.667  1.00  2.54           C  
ATOM    370  SG  CYS A  22      40.203  21.152  12.394  1.00  2.54           S  
ATOM    371  H   CYS A  22      39.403  20.438   8.207  1.00  2.54           H  
ATOM    372  HA  CYS A  22      38.091  21.665  10.420  1.00  2.54           H  
ATOM    373 1HB  CYS A  22      39.561  19.710  10.616  1.00  2.54           H  
ATOM    374 2HB  CYS A  22      40.938  20.711  10.191  1.00  2.54           H  
ATOM    375  N   PRO A  23      39.125  24.034  10.728  1.00  2.41           N  
ATOM    376  CA  PRO A  23      39.652  25.389  10.925  1.00  2.41           C  
ATOM    377  C   PRO A  23      41.098  25.491  11.449  1.00  2.41           C  
ATOM    378  O   PRO A  23      41.719  26.548  11.336  1.00  2.41           O  
ATOM    379  CB  PRO A  23      38.697  25.972  11.966  1.00  2.41           C  
ATOM    380  CG  PRO A  23      37.414  25.193  11.812  1.00  2.41           C  
ATOM    381  CD  PRO A  23      37.829  23.805  11.427  1.00  2.41           C  
ATOM    382  HA  PRO A  23      39.560  25.936   9.971  1.00  2.41           H  
ATOM    383 1HB  PRO A  23      39.147  25.878  12.948  1.00  2.41           H  
ATOM    384 2HB  PRO A  23      38.562  27.046  11.785  1.00  2.41           H  
ATOM    385 1HG  PRO A  23      36.843  25.199  12.754  1.00  2.41           H  
ATOM    386 2HG  PRO A  23      36.771  25.661  11.052  1.00  2.41           H  
ATOM    387 1HD  PRO A  23      37.938  23.162  12.316  1.00  2.41           H  
ATOM    388 2HD  PRO A  23      37.055  23.451  10.729  1.00  2.41           H  
ATOM    389  N   THR A  24      41.617  24.429  12.063  1.00  2.34           N  
ATOM    390  CA  THR A  24      42.969  24.439  12.624  1.00  2.34           C  
ATOM    391  C   THR A  24      43.961  24.764  11.505  1.00  2.34           C  
ATOM    392  O   THR A  24      43.726  24.356  10.376  1.00  2.34           O  
ATOM    393  CB  THR A  24      43.344  23.065  13.207  1.00  2.34           C  
ATOM    394  OG1 THR A  24      44.559  23.155  13.941  1.00  2.34           O  
ATOM    395  CG2 THR A  24      43.585  22.124  12.083  1.00  2.34           C  
ATOM    396  H   THR A  24      41.073  23.581  12.138  1.00  2.34           H  
ATOM    397  HA  THR A  24      43.002  25.184  13.408  1.00  2.34           H  
ATOM    398  HB  THR A  24      42.544  22.688  13.839  1.00  2.34           H  
ATOM    399  HG1 THR A  24      45.276  23.376  13.319  1.00  2.34           H  
ATOM    400 1HG2 THR A  24      43.861  21.149  12.475  1.00  2.34           H  
ATOM    401 2HG2 THR A  24      42.703  22.035  11.474  1.00  2.34           H  
ATOM    402 3HG2 THR A  24      44.398  22.512  11.470  1.00  2.34           H  
ATOM    403  N   PRO A  25      45.069  25.484  11.756  1.00  2.34           N  
ATOM    404  CA  PRO A  25      46.088  25.775  10.763  1.00  2.34           C  
ATOM    405  C   PRO A  25      46.554  24.494  10.078  1.00  2.34           C  
ATOM    406  O   PRO A  25      46.767  23.469  10.727  1.00  2.34           O  
ATOM    407  CB  PRO A  25      47.188  26.411  11.616  1.00  2.34           C  
ATOM    408  CG  PRO A  25      46.436  27.065  12.748  1.00  2.34           C  
ATOM    409  CD  PRO A  25      45.303  26.129  13.071  1.00  2.34           C  
ATOM    410  HA  PRO A  25      45.681  26.486  10.029  1.00  2.34           H  
ATOM    411 1HB  PRO A  25      47.881  25.643  11.955  1.00  2.34           H  
ATOM    412 2HB  PRO A  25      47.766  27.125  11.016  1.00  2.34           H  
ATOM    413 1HG  PRO A  25      47.080  27.213  13.607  1.00  2.34           H  
ATOM    414 2HG  PRO A  25      46.086  28.053  12.434  1.00  2.34           H  
ATOM    415 1HD  PRO A  25      45.601  25.408  13.840  1.00  2.34           H  
ATOM    416 2HD  PRO A  25      44.445  26.753  13.383  1.00  2.34           H  
ATOM    417  N   GLY A  26      46.749  24.582   8.763  1.00  2.38           N  
ATOM    418  CA  GLY A  26      47.115  23.432   7.934  1.00  2.38           C  
ATOM    419  C   GLY A  26      45.972  22.419   7.950  1.00  2.38           C  
ATOM    420  O   GLY A  26      44.818  22.812   7.812  1.00  2.38           O  
ATOM    421  H   GLY A  26      46.584  25.467   8.310  1.00  2.38           H  
ATOM    422 1HA  GLY A  26      47.308  23.758   6.912  1.00  2.38           H  
ATOM    423 2HA  GLY A  26      48.025  22.975   8.316  1.00  2.38           H  
ATOM    424  N   CYS A  27      46.292  21.138   8.141  1.00  2.46           N  
ATOM    425  CA  CYS A  27      45.294  20.063   8.187  1.00  2.46           C  
ATOM    426  C   CYS A  27      44.420  20.024   6.924  1.00  2.46           C  
ATOM    427  O   CYS A  27      44.680  20.731   5.948  1.00  2.46           O  
ATOM    428  CB  CYS A  27      44.416  20.267   9.436  1.00  2.46           C  
ATOM    429  SG  CYS A  27      43.244  18.930   9.919  1.00  2.46           S  
ATOM    430  H   CYS A  27      47.265  20.898   8.268  1.00  2.46           H  
ATOM    431  HA  CYS A  27      45.816  19.116   8.267  1.00  2.46           H  
ATOM    432 1HB  CYS A  27      45.059  20.470  10.274  1.00  2.46           H  
ATOM    433 2HB  CYS A  27      43.807  21.160   9.290  1.00  2.46           H  
ATOM    434  HG  CYS A  27      42.699  18.780   8.689  1.00  2.46           H  
ATOM    435  N   ASP A  28      43.447  19.115   6.924  1.00  2.60           N  
ATOM    436  CA  ASP A  28      42.485  18.924   5.845  1.00  2.60           C  
ATOM    437  C   ASP A  28      41.273  18.140   6.386  1.00  2.60           C  
ATOM    438  O   ASP A  28      41.269  17.685   7.538  1.00  2.60           O  
ATOM    439  CB  ASP A  28      43.161  18.230   4.638  1.00  2.60           C  
ATOM    440  CG  ASP A  28      42.478  18.508   3.249  1.00  2.60           C  
ATOM    441  OD1 ASP A  28      41.302  18.831   3.231  1.00  2.60           O  
ATOM    442  OD2 ASP A  28      43.125  18.383   2.245  1.00  2.60           O  
ATOM    443  H   ASP A  28      43.343  18.537   7.739  1.00  2.60           H  
ATOM    444  HA  ASP A  28      42.136  19.905   5.516  1.00  2.60           H  
ATOM    445 1HB  ASP A  28      44.198  18.565   4.568  1.00  2.60           H  
ATOM    446 2HB  ASP A  28      43.188  17.165   4.803  1.00  2.60           H  
ATOM    447  N   GLY A  29      40.262  17.944   5.550  1.00  2.81           N  
ATOM    448  CA  GLY A  29      39.027  17.221   5.917  1.00  2.81           C  
ATOM    449  C   GLY A  29      39.247  15.706   5.994  1.00  2.81           C  
ATOM    450  O   GLY A  29      38.741  14.941   5.172  1.00  2.81           O  
ATOM    451  H   GLY A  29      40.363  18.326   4.613  1.00  2.81           H  
ATOM    452 1HA  GLY A  29      38.663  17.589   6.875  1.00  2.81           H  
ATOM    453 2HA  GLY A  29      38.249  17.441   5.185  1.00  2.81           H  
ATOM    454  N   THR A  30      40.032  15.293   6.993  1.00  3.11           N  
ATOM    455  CA  THR A  30      40.471  13.909   7.142  1.00  3.11           C  
ATOM    456  C   THR A  30      40.073  13.217   8.464  1.00  3.11           C  
ATOM    457  O   THR A  30      39.062  12.522   8.526  1.00  3.11           O  
ATOM    458  CB  THR A  30      42.006  13.853   7.003  1.00  3.11           C  
ATOM    459  OG1 THR A  30      42.589  14.728   7.976  1.00  3.11           O  
ATOM    460  CG2 THR A  30      42.411  14.301   5.617  1.00  3.11           C  
ATOM    461  H   THR A  30      40.392  16.014   7.611  1.00  3.11           H  
ATOM    462  HA  THR A  30      40.035  13.329   6.330  1.00  3.11           H  
ATOM    463  HB  THR A  30      42.356  12.836   7.175  1.00  3.11           H  
ATOM    464  HG1 THR A  30      42.216  15.623   7.862  1.00  3.11           H  
ATOM    465 1HG2 THR A  30      43.496  14.270   5.523  1.00  3.11           H  
ATOM    466 2HG2 THR A  30      41.962  13.640   4.878  1.00  3.11           H  
ATOM    467 3HG2 THR A  30      42.065  15.309   5.451  1.00  3.11           H  
ATOM    468  N   GLY A  31      40.896  13.397   9.507  1.00  3.50           N  
ATOM    469  CA  GLY A  31      40.764  12.691  10.786  1.00  3.50           C  
ATOM    470  C   GLY A  31      39.700  13.171  11.779  1.00  3.50           C  
ATOM    471  O   GLY A  31      39.500  12.526  12.812  1.00  3.50           O  
ATOM    472  H   GLY A  31      41.683  14.010   9.359  1.00  3.50           H  
ATOM    473 1HA  GLY A  31      40.581  11.637  10.574  1.00  3.50           H  
ATOM    474 2HA  GLY A  31      41.731  12.723  11.286  1.00  3.50           H  
ATOM    475  N   HIS A  32      38.991  14.264  11.503  1.00  3.96           N  
ATOM    476  CA  HIS A  32      37.994  14.713  12.482  1.00  3.96           C  
ATOM    477  C   HIS A  32      36.720  13.865  12.427  1.00  3.96           C  
ATOM    478  O   HIS A  32      35.686  14.278  11.905  1.00  3.96           O  
ATOM    479  CB  HIS A  32      37.625  16.178  12.296  1.00  3.96           C  
ATOM    480  CG  HIS A  32      36.780  16.702  13.428  1.00  3.96           C  
ATOM    481  ND1 HIS A  32      35.505  16.231  13.669  1.00  3.96           N  
ATOM    482  CD2 HIS A  32      37.012  17.646  14.370  1.00  3.96           C  
ATOM    483  CE1 HIS A  32      34.997  16.850  14.712  1.00  3.96           C  
ATOM    484  NE2 HIS A  32      35.892  17.714  15.164  1.00  3.96           N  
ATOM    485  H   HIS A  32      39.145  14.769  10.646  1.00  3.96           H  
ATOM    486  HA  HIS A  32      38.406  14.607  13.482  1.00  3.96           H  
ATOM    487 1HB  HIS A  32      38.530  16.784  12.225  1.00  3.96           H  
ATOM    488 2HB  HIS A  32      37.084  16.285  11.380  1.00  3.96           H  
ATOM    489  HD1 HIS A  32      35.024  15.529  13.142  1.00  3.96           H  
ATOM    490  HD2 HIS A  32      37.852  18.286  14.589  1.00  3.96           H  
ATOM    491  HE1 HIS A  32      33.991  16.615  15.057  1.00  3.96           H  
ATOM    492  N   VAL A  33      36.828  12.682  13.008  1.00  4.41           N  
ATOM    493  CA  VAL A  33      35.798  11.653  13.031  1.00  4.41           C  
ATOM    494  C   VAL A  33      35.195  11.420  14.416  1.00  4.41           C  
ATOM    495  O   VAL A  33      33.997  11.178  14.543  1.00  4.41           O  
ATOM    496  CB  VAL A  33      36.384  10.336  12.502  1.00  4.41           C  
ATOM    497  CG1 VAL A  33      35.353   9.227  12.613  1.00  4.41           C  
ATOM    498  CG2 VAL A  33      36.826  10.535  11.054  1.00  4.41           C  
ATOM    499  H   VAL A  33      37.752  12.473  13.378  1.00  4.41           H  
ATOM    500  HA  VAL A  33      34.997  11.963  12.359  1.00  4.41           H  
ATOM    501  HB  VAL A  33      37.245  10.054  13.110  1.00  4.41           H  
ATOM    502 1HG1 VAL A  33      35.779   8.294  12.245  1.00  4.41           H  
ATOM    503 2HG1 VAL A  33      35.064   9.105  13.658  1.00  4.41           H  
ATOM    504 3HG1 VAL A  33      34.477   9.486  12.019  1.00  4.41           H  
ATOM    505 1HG2 VAL A  33      37.253   9.610  10.671  1.00  4.41           H  
ATOM    506 2HG2 VAL A  33      35.965  10.816  10.448  1.00  4.41           H  
ATOM    507 3HG2 VAL A  33      37.574  11.321  10.999  1.00  4.41           H  
ATOM    508  N   THR A  34      36.049  11.429  15.436  1.00  4.77           N  
ATOM    509  CA  THR A  34      35.695  11.100  16.819  1.00  4.77           C  
ATOM    510  C   THR A  34      34.637  11.984  17.499  1.00  4.77           C  
ATOM    511  O   THR A  34      33.839  11.485  18.291  1.00  4.77           O  
ATOM    512  CB  THR A  34      36.950  11.099  17.711  1.00  4.77           C  
ATOM    513  OG1 THR A  34      37.871  10.097  17.255  1.00  4.77           O  
ATOM    514  CG2 THR A  34      36.568  10.815  19.154  1.00  4.77           C  
ATOM    515  H   THR A  34      37.011  11.661  15.236  1.00  4.77           H  
ATOM    516  HA  THR A  34      35.297  10.083  16.813  1.00  4.77           H  
ATOM    517  HB  THR A  34      37.433  12.076  17.655  1.00  4.77           H  
ATOM    518  HG1 THR A  34      38.606  10.030  17.874  1.00  4.77           H  
ATOM    519 1HG2 THR A  34      37.463  10.821  19.776  1.00  4.77           H  
ATOM    520 2HG2 THR A  34      35.877  11.581  19.507  1.00  4.77           H  
ATOM    521 3HG2 THR A  34      36.089   9.839  19.217  1.00  4.77           H  
ATOM    522  N   GLY A  35      34.681  13.298  17.277  1.00  4.93           N  
ATOM    523  CA  GLY A  35      33.768  14.185  18.000  1.00  4.93           C  
ATOM    524  C   GLY A  35      32.354  14.200  17.424  1.00  4.93           C  
ATOM    525  O   GLY A  35      32.060  13.541  16.432  1.00  4.93           O  
ATOM    526  H   GLY A  35      35.339  13.673  16.614  1.00  4.93           H  
ATOM    527 1HA  GLY A  35      33.727  13.877  19.045  1.00  4.93           H  
ATOM    528 2HA  GLY A  35      34.174  15.196  17.989  1.00  4.93           H  
ATOM    529  N   LEU A  36      31.490  15.014  18.025  1.00  4.85           N  
ATOM    530  CA  LEU A  36      30.078  15.105  17.648  1.00  4.85           C  
ATOM    531  C   LEU A  36      29.763  16.382  16.898  1.00  4.85           C  
ATOM    532  O   LEU A  36      28.639  16.883  16.932  1.00  4.85           O  
ATOM    533  CB  LEU A  36      29.211  15.022  18.899  1.00  4.85           C  
ATOM    534  CG  LEU A  36      29.359  13.726  19.695  1.00  4.85           C  
ATOM    535  CD1 LEU A  36      28.505  13.806  20.946  1.00  4.85           C  
ATOM    536  CD2 LEU A  36      28.954  12.554  18.814  1.00  4.85           C  
ATOM    537  H   LEU A  36      31.806  15.559  18.814  1.00  4.85           H  
ATOM    538  HA  LEU A  36      29.841  14.262  17.001  1.00  4.85           H  
ATOM    539 1HB  LEU A  36      29.466  15.855  19.555  1.00  4.85           H  
ATOM    540 2HB  LEU A  36      28.167  15.121  18.606  1.00  4.85           H  
ATOM    541  HG  LEU A  36      30.397  13.601  20.003  1.00  4.85           H  
ATOM    542 1HD1 LEU A  36      28.615  12.886  21.520  1.00  4.85           H  
ATOM    543 2HD1 LEU A  36      28.827  14.654  21.552  1.00  4.85           H  
ATOM    544 3HD1 LEU A  36      27.461  13.936  20.665  1.00  4.85           H  
ATOM    545 1HD2 LEU A  36      29.064  11.625  19.373  1.00  4.85           H  
ATOM    546 2HD2 LEU A  36      27.916  12.672  18.504  1.00  4.85           H  
ATOM    547 3HD2 LEU A  36      29.597  12.524  17.930  1.00  4.85           H  
ATOM    548  N   TYR A  37      30.777  16.915  16.244  1.00  4.57           N  
ATOM    549  CA  TYR A  37      30.684  18.178  15.539  1.00  4.57           C  
ATOM    550  C   TYR A  37      31.152  18.100  14.093  1.00  4.57           C  
ATOM    551  O   TYR A  37      32.273  18.515  13.819  1.00  4.57           O  
ATOM    552  CB  TYR A  37      31.524  19.212  16.255  1.00  4.57           C  
ATOM    553  CG  TYR A  37      31.142  19.365  17.689  1.00  4.57           C  
ATOM    554  CD1 TYR A  37      31.929  18.778  18.668  1.00  4.57           C  
ATOM    555  CD2 TYR A  37      29.997  20.053  18.035  1.00  4.57           C  
ATOM    556  CE1 TYR A  37      31.572  18.890  19.992  1.00  4.57           C  
ATOM    557  CE2 TYR A  37      29.637  20.169  19.359  1.00  4.57           C  
ATOM    558  CZ  TYR A  37      30.420  19.591  20.335  1.00  4.57           C  
ATOM    559  OH  TYR A  37      30.058  19.701  21.660  1.00  4.57           O  
ATOM    560  H   TYR A  37      31.654  16.413  16.255  1.00  4.57           H  
ATOM    561  HA  TYR A  37      29.648  18.513  15.561  1.00  4.57           H  
ATOM    562 1HB  TYR A  37      32.581  18.940  16.200  1.00  4.57           H  
ATOM    563 2HB  TYR A  37      31.399  20.158  15.760  1.00  4.57           H  
ATOM    564  HD1 TYR A  37      32.829  18.227  18.388  1.00  4.57           H  
ATOM    565  HD2 TYR A  37      29.375  20.503  17.262  1.00  4.57           H  
ATOM    566  HE1 TYR A  37      32.190  18.435  20.764  1.00  4.57           H  
ATOM    567  HE2 TYR A  37      28.731  20.711  19.634  1.00  4.57           H  
ATOM    568  HH  TYR A  37      29.235  20.193  21.726  1.00  4.57           H  
ATOM    569  N   PRO A  38      30.309  17.651  13.138  1.00  4.15           N  
ATOM    570  CA  PRO A  38      30.604  17.418  11.725  1.00  4.15           C  
ATOM    571  C   PRO A  38      31.155  18.652  11.010  1.00  4.15           C  
ATOM    572  O   PRO A  38      31.768  18.533   9.954  1.00  4.15           O  
ATOM    573  CB  PRO A  38      29.228  17.064  11.145  1.00  4.15           C  
ATOM    574  CG  PRO A  38      28.447  16.524  12.307  1.00  4.15           C  
ATOM    575  CD  PRO A  38      28.902  17.339  13.488  1.00  4.15           C  
ATOM    576  HA  PRO A  38      31.301  16.573  11.634  1.00  4.15           H  
ATOM    577 1HB  PRO A  38      28.769  17.965  10.705  1.00  4.15           H  
ATOM    578 2HB  PRO A  38      29.343  16.334  10.330  1.00  4.15           H  
ATOM    579 1HG  PRO A  38      27.369  16.627  12.117  1.00  4.15           H  
ATOM    580 2HG  PRO A  38      28.646  15.449  12.432  1.00  4.15           H  
ATOM    581 1HD  PRO A  38      28.305  18.259  13.580  1.00  4.15           H  
ATOM    582 2HD  PRO A  38      28.826  16.706  14.363  1.00  4.15           H  
ATOM    583  N   HIS A  39      30.939  19.837  11.592  1.00  3.72           N  
ATOM    584  CA  HIS A  39      31.407  21.087  11.008  1.00  3.72           C  
ATOM    585  C   HIS A  39      32.805  21.454  11.527  1.00  3.72           C  
ATOM    586  O   HIS A  39      33.349  22.507  11.193  1.00  3.72           O  
ATOM    587  CB  HIS A  39      30.444  22.211  11.346  1.00  3.72           C  
ATOM    588  CG  HIS A  39      29.094  21.946  10.831  1.00  3.72           C  
ATOM    589  ND1 HIS A  39      28.116  21.348  11.604  1.00  3.72           N  
ATOM    590  CD2 HIS A  39      28.542  22.151   9.611  1.00  3.72           C  
ATOM    591  CE1 HIS A  39      27.018  21.197  10.877  1.00  3.72           C  
ATOM    592  NE2 HIS A  39      27.250  21.680   9.668  1.00  3.72           N  
ATOM    593  H   HIS A  39      30.431  19.873  12.459  1.00  3.72           H  
ATOM    594  HA  HIS A  39      31.442  20.995   9.929  1.00  3.72           H  
ATOM    595 1HB  HIS A  39      30.387  22.336  12.429  1.00  3.72           H  
ATOM    596 2HB  HIS A  39      30.804  23.145  10.920  1.00  3.72           H  
ATOM    597  HD2 HIS A  39      29.030  22.597   8.747  1.00  3.72           H  
ATOM    598  HE1 HIS A  39      26.082  20.752  11.219  1.00  3.72           H  
ATOM    599  HE2 HIS A  39      26.588  21.698   8.905  1.00  3.72           H  
ATOM    600  N   HIS A  40      33.352  20.585  12.383  1.00  3.33           N  
ATOM    601  CA  HIS A  40      34.668  20.677  13.019  1.00  3.33           C  
ATOM    602  C   HIS A  40      34.855  21.949  13.840  1.00  3.33           C  
ATOM    603  O   HIS A  40      35.982  22.355  14.106  1.00  3.33           O  
ATOM    604  CB  HIS A  40      35.783  20.613  11.967  1.00  3.33           C  
ATOM    605  CG  HIS A  40      35.704  19.427  11.052  1.00  3.33           C  
ATOM    606  ND1 HIS A  40      36.619  19.201  10.044  1.00  3.33           N  
ATOM    607  CD2 HIS A  40      34.803  18.427  10.971  1.00  3.33           C  
ATOM    608  CE1 HIS A  40      36.273  18.116   9.377  1.00  3.33           C  
ATOM    609  NE2 HIS A  40      35.178  17.625   9.922  1.00  3.33           N  
ATOM    610  H   HIS A  40      32.820  19.754  12.613  1.00  3.33           H  
ATOM    611  HA  HIS A  40      34.790  19.830  13.695  1.00  3.33           H  
ATOM    612 1HB  HIS A  40      35.749  21.506  11.351  1.00  3.33           H  
ATOM    613 2HB  HIS A  40      36.754  20.593  12.467  1.00  3.33           H  
ATOM    614  HD2 HIS A  40      33.937  18.285  11.616  1.00  3.33           H  
ATOM    615  HE1 HIS A  40      36.802  17.696   8.524  1.00  3.33           H  
ATOM    616  HE2 HIS A  40      34.680  16.798   9.622  1.00  3.33           H  
ATOM    617  N   ARG A  41      33.759  22.529  14.321  1.00  3.00           N  
ATOM    618  CA  ARG A  41      33.769  23.784  15.071  1.00  3.00           C  
ATOM    619  C   ARG A  41      34.578  23.753  16.369  1.00  3.00           C  
ATOM    620  O   ARG A  41      35.026  24.794  16.850  1.00  3.00           O  
ATOM    621  CB  ARG A  41      32.337  24.173  15.398  1.00  3.00           C  
ATOM    622  CG  ARG A  41      31.688  23.284  16.453  1.00  3.00           C  
ATOM    623  CD  ARG A  41      30.237  23.520  16.634  1.00  3.00           C  
ATOM    624  NE  ARG A  41      29.429  22.993  15.524  1.00  3.00           N  
ATOM    625  CZ  ARG A  41      28.079  22.991  15.518  1.00  3.00           C  
ATOM    626  NH1 ARG A  41      27.439  23.480  16.556  1.00  3.00           N  
ATOM    627  NH2 ARG A  41      27.379  22.500  14.494  1.00  3.00           N  
ATOM    628  H   ARG A  41      32.870  22.110  14.095  1.00  3.00           H  
ATOM    629  HA  ARG A  41      34.197  24.552  14.424  1.00  3.00           H  
ATOM    630 1HB  ARG A  41      32.304  25.202  15.756  1.00  3.00           H  
ATOM    631 2HB  ARG A  41      31.731  24.116  14.494  1.00  3.00           H  
ATOM    632 1HG  ARG A  41      31.832  22.264  16.176  1.00  3.00           H  
ATOM    633 2HG  ARG A  41      32.163  23.462  17.420  1.00  3.00           H  
ATOM    634 1HD  ARG A  41      29.906  23.044  17.554  1.00  3.00           H  
ATOM    635 2HD  ARG A  41      30.056  24.594  16.704  1.00  3.00           H  
ATOM    636  HE  ARG A  41      29.909  22.617  14.718  1.00  3.00           H  
ATOM    637 1HH1 ARG A  41      27.958  23.855  17.338  1.00  3.00           H  
ATOM    638 2HH1 ARG A  41      26.430  23.485  16.571  1.00  3.00           H  
ATOM    639 1HH2 ARG A  41      27.828  22.108  13.654  1.00  3.00           H  
ATOM    640 2HH2 ARG A  41      26.372  22.516  14.533  1.00  3.00           H  
ATOM    641  N   SER A  42      34.762  22.562  16.944  1.00  2.75           N  
ATOM    642  CA  SER A  42      35.516  22.427  18.185  1.00  2.75           C  
ATOM    643  C   SER A  42      37.002  22.229  17.940  1.00  2.75           C  
ATOM    644  O   SER A  42      37.798  22.251  18.879  1.00  2.75           O  
ATOM    645  CB  SER A  42      35.052  21.207  18.959  1.00  2.75           C  
ATOM    646  OG  SER A  42      35.431  20.022  18.272  1.00  2.75           O  
ATOM    647  H   SER A  42      34.371  21.741  16.505  1.00  2.75           H  
ATOM    648  HA  SER A  42      35.375  23.329  18.782  1.00  2.75           H  
ATOM    649 1HB  SER A  42      35.498  21.216  19.953  1.00  2.75           H  
ATOM    650 2HB  SER A  42      33.968  21.233  19.084  1.00  2.75           H  
ATOM    651  HG  SER A  42      34.869  19.984  17.484  1.00  2.75           H  
ATOM    652  N   LEU A  43      37.351  21.867  16.700  1.00  2.56           N  
ATOM    653  CA  LEU A  43      38.695  21.447  16.282  1.00  2.56           C  
ATOM    654  C   LEU A  43      39.268  20.280  17.130  1.00  2.56           C  
ATOM    655  O   LEU A  43      40.439  19.923  16.984  1.00  2.56           O  
ATOM    656  CB  LEU A  43      39.671  22.631  16.405  1.00  2.56           C  
ATOM    657  CG  LEU A  43      39.548  23.726  15.352  1.00  2.56           C  
ATOM    658  CD1 LEU A  43      38.227  24.452  15.548  1.00  2.56           C  
ATOM    659  CD2 LEU A  43      40.702  24.683  15.498  1.00  2.56           C  
ATOM    660  H   LEU A  43      36.656  21.927  15.960  1.00  2.56           H  
ATOM    661  HA  LEU A  43      38.638  21.133  15.241  1.00  2.56           H  
ATOM    662 1HB  LEU A  43      39.574  23.092  17.382  1.00  2.56           H  
ATOM    663 2HB  LEU A  43      40.684  22.233  16.320  1.00  2.56           H  
ATOM    664  HG  LEU A  43      39.561  23.289  14.363  1.00  2.56           H  
ATOM    665 1HD1 LEU A  43      38.114  25.230  14.822  1.00  2.56           H  
ATOM    666 2HD1 LEU A  43      37.419  23.756  15.442  1.00  2.56           H  
ATOM    667 3HD1 LEU A  43      38.193  24.892  16.544  1.00  2.56           H  
ATOM    668 1HD2 LEU A  43      40.624  25.472  14.753  1.00  2.56           H  
ATOM    669 2HD2 LEU A  43      40.678  25.128  16.493  1.00  2.56           H  
ATOM    670 3HD2 LEU A  43      41.635  24.158  15.368  1.00  2.56           H  
ATOM    671  N   SER A  44      38.447  19.644  17.984  1.00  2.42           N  
ATOM    672  CA  SER A  44      38.946  18.650  18.927  1.00  2.42           C  
ATOM    673  C   SER A  44      39.358  17.328  18.320  1.00  2.42           C  
ATOM    674  O   SER A  44      40.107  16.566  18.930  1.00  2.42           O  
ATOM    675  CB  SER A  44      37.911  18.430  20.013  1.00  2.42           C  
ATOM    676  OG  SER A  44      36.735  17.856  19.501  1.00  2.42           O  
ATOM    677  H   SER A  44      37.462  19.903  18.039  1.00  2.42           H  
ATOM    678  HA  SER A  44      39.829  19.077  19.405  1.00  2.42           H  
ATOM    679 1HB  SER A  44      38.329  17.783  20.780  1.00  2.42           H  
ATOM    680 2HB  SER A  44      37.674  19.386  20.482  1.00  2.42           H  
ATOM    681  HG  SER A  44      36.263  18.589  19.060  1.00  2.42           H  
ATOM    682  N   GLY A  45      38.878  17.051  17.125  1.00  2.33           N  
ATOM    683  CA  GLY A  45      39.219  15.824  16.441  1.00  2.33           C  
ATOM    684  C   GLY A  45      40.314  16.036  15.405  1.00  2.33           C  
ATOM    685  O   GLY A  45      40.630  15.111  14.663  1.00  2.33           O  
ATOM    686  H   GLY A  45      38.256  17.716  16.691  1.00  2.33           H  
ATOM    687 1HA  GLY A  45      39.540  15.079  17.169  1.00  2.33           H  
ATOM    688 2HA  GLY A  45      38.329  15.427  15.956  1.00  2.33           H  
ATOM    689  N   CYS A  46      40.880  17.243  15.321  1.00  2.28           N  
ATOM    690  CA  CYS A  46      41.865  17.496  14.281  1.00  2.28           C  
ATOM    691  C   CYS A  46      43.286  17.147  14.760  1.00  2.28           C  
ATOM    692  O   CYS A  46      43.827  17.866  15.599  1.00  2.28           O  
ATOM    693  CB  CYS A  46      41.772  18.950  13.877  1.00  2.28           C  
ATOM    694  SG  CYS A  46      40.119  19.330  13.275  1.00  2.28           S  
ATOM    695  H   CYS A  46      40.630  17.999  15.966  1.00  2.28           H  
ATOM    696  HA  CYS A  46      41.574  16.905  13.418  1.00  2.28           H  
ATOM    697 1HB  CYS A  46      41.990  19.598  14.734  1.00  2.28           H  
ATOM    698 2HB  CYS A  46      42.491  19.167  13.092  1.00  2.28           H  
ATOM    699  N   PRO A  47      43.979  16.155  14.160  1.00  2.28           N  
ATOM    700  CA  PRO A  47      45.271  15.620  14.590  1.00  2.28           C  
ATOM    701  C   PRO A  47      46.426  16.610  14.483  1.00  2.28           C  
ATOM    702  O   PRO A  47      47.465  16.448  15.125  1.00  2.28           O  
ATOM    703  CB  PRO A  47      45.463  14.414  13.658  1.00  2.28           C  
ATOM    704  CG  PRO A  47      44.649  14.726  12.428  1.00  2.28           C  
ATOM    705  CD  PRO A  47      43.461  15.528  12.916  1.00  2.28           C  
ATOM    706  HA  PRO A  47      45.172  15.278  15.631  1.00  2.28           H  
ATOM    707 1HB  PRO A  47      46.530  14.289  13.430  1.00  2.28           H  
ATOM    708 2HB  PRO A  47      45.132  13.496  14.166  1.00  2.28           H  
ATOM    709 1HG  PRO A  47      45.265  15.246  11.698  1.00  2.28           H  
ATOM    710 2HG  PRO A  47      44.336  13.785  11.951  1.00  2.28           H  
ATOM    711 1HD  PRO A  47      43.220  16.287  12.151  1.00  2.28           H  
ATOM    712 2HD  PRO A  47      42.611  14.858  13.131  1.00  2.28           H  
ATOM    713  N   HIS A  48      46.239  17.678  13.725  1.00  2.31           N  
ATOM    714  CA  HIS A  48      47.312  18.642  13.561  1.00  2.31           C  
ATOM    715  C   HIS A  48      47.411  19.556  14.765  1.00  2.31           C  
ATOM    716  O   HIS A  48      48.403  20.265  14.937  1.00  2.31           O  
ATOM    717  CB  HIS A  48      47.105  19.418  12.274  1.00  2.31           C  
ATOM    718  CG  HIS A  48      47.333  18.546  11.098  1.00  2.31           C  
ATOM    719  ND1 HIS A  48      48.515  18.534  10.388  1.00  2.31           N  
ATOM    720  CD2 HIS A  48      46.552  17.606  10.540  1.00  2.31           C  
ATOM    721  CE1 HIS A  48      48.433  17.634   9.424  1.00  2.31           C  
ATOM    722  NE2 HIS A  48      47.253  17.054   9.498  1.00  2.31           N  
ATOM    723  H   HIS A  48      45.371  17.813  13.230  1.00  2.31           H  
ATOM    724  HA  HIS A  48      48.259  18.113  13.474  1.00  2.31           H  
ATOM    725 1HB  HIS A  48      46.087  19.798  12.242  1.00  2.31           H  
ATOM    726 2HB  HIS A  48      47.785  20.269  12.229  1.00  2.31           H  
ATOM    727  HD2 HIS A  48      45.556  17.338  10.867  1.00  2.31           H  
ATOM    728  HE1 HIS A  48      49.210  17.404   8.698  1.00  2.31           H  
ATOM    729  HE2 HIS A  48      46.916  16.319   8.891  1.00  2.31           H  
ATOM    730  N   LYS A  49      46.445  19.468  15.679  1.00  2.35           N  
ATOM    731  CA  LYS A  49      46.500  20.256  16.901  1.00  2.35           C  
ATOM    732  C   LYS A  49      47.750  19.883  17.710  1.00  2.35           C  
ATOM    733  O   LYS A  49      48.211  20.659  18.540  1.00  2.35           O  
ATOM    734  CB  LYS A  49      45.252  20.009  17.750  1.00  2.35           C  
ATOM    735  CG  LYS A  49      45.215  18.621  18.399  1.00  2.35           C  
ATOM    736  CD  LYS A  49      43.930  18.373  19.165  1.00  2.35           C  
ATOM    737  CE  LYS A  49      43.903  16.956  19.758  1.00  2.35           C  
ATOM    738  NZ  LYS A  49      44.944  16.743  20.849  1.00  2.35           N  
ATOM    739  H   LYS A  49      45.638  18.855  15.532  1.00  2.35           H  
ATOM    740  HA  LYS A  49      46.563  21.314  16.639  1.00  2.35           H  
ATOM    741 1HB  LYS A  49      45.188  20.758  18.535  1.00  2.35           H  
ATOM    742 2HB  LYS A  49      44.364  20.101  17.122  1.00  2.35           H  
ATOM    743 1HG  LYS A  49      45.345  17.846  17.642  1.00  2.35           H  
ATOM    744 2HG  LYS A  49      46.036  18.546  19.103  1.00  2.35           H  
ATOM    745 1HD  LYS A  49      43.828  19.105  19.965  1.00  2.35           H  
ATOM    746 2HD  LYS A  49      43.081  18.481  18.481  1.00  2.35           H  
ATOM    747 1HE  LYS A  49      42.910  16.775  20.172  1.00  2.35           H  
ATOM    748 2HE  LYS A  49      44.086  16.241  18.956  1.00  2.35           H  
ATOM    749 1HZ  LYS A  49      44.875  15.802  21.190  1.00  2.35           H  
ATOM    750 2HZ  LYS A  49      45.917  16.885  20.494  1.00  2.35           H  
ATOM    751 3HZ  LYS A  49      44.784  17.384  21.602  1.00  2.35           H  
ATOM    752  N   ASP A  50      48.303  18.684  17.463  1.00  2.39           N  
ATOM    753  CA  ASP A  50      49.474  18.218  18.183  1.00  2.39           C  
ATOM    754  C   ASP A  50      50.779  18.558  17.442  1.00  2.39           C  
ATOM    755  O   ASP A  50      51.866  18.202  17.899  1.00  2.39           O  
ATOM    756  CB  ASP A  50      49.371  16.705  18.389  1.00  2.39           C  
ATOM    757  CG  ASP A  50      48.165  16.286  19.286  1.00  2.39           C  
ATOM    758  OD1 ASP A  50      47.695  17.072  20.095  1.00  2.39           O  
ATOM    759  OD2 ASP A  50      47.711  15.182  19.140  1.00  2.39           O  
ATOM    760  H   ASP A  50      47.909  18.071  16.746  1.00  2.39           H  
ATOM    761  HA  ASP A  50      49.499  18.706  19.156  1.00  2.39           H  
ATOM    762 1HB  ASP A  50      49.263  16.220  17.412  1.00  2.39           H  
ATOM    763 2HB  ASP A  50      50.293  16.335  18.837  1.00  2.39           H  
ATOM    764  N   ARG A  51      50.666  19.218  16.280  1.00  2.42           N  
ATOM    765  CA  ARG A  51      51.828  19.593  15.473  1.00  2.42           C  
ATOM    766  C   ARG A  51      52.001  21.110  15.427  1.00  2.42           C  
ATOM    767  O   ARG A  51      53.121  21.620  15.366  1.00  2.42           O  
ATOM    768  CB  ARG A  51      51.674  19.086  14.049  1.00  2.42           C  
ATOM    769  CG  ARG A  51      51.664  17.572  13.890  1.00  2.42           C  
ATOM    770  CD  ARG A  51      51.548  17.181  12.456  1.00  2.42           C  
ATOM    771  NE  ARG A  51      51.514  15.739  12.276  1.00  2.42           N  
ATOM    772  CZ  ARG A  51      51.510  15.120  11.078  1.00  2.42           C  
ATOM    773  NH1 ARG A  51      51.557  15.828   9.972  1.00  2.42           N  
ATOM    774  NH2 ARG A  51      51.463  13.801  11.017  1.00  2.42           N  
ATOM    775  H   ARG A  51      49.752  19.491  15.947  1.00  2.42           H  
ATOM    776  HA  ARG A  51      52.720  19.153  15.915  1.00  2.42           H  
ATOM    777 1HB  ARG A  51      50.734  19.461  13.636  1.00  2.42           H  
ATOM    778 2HB  ARG A  51      52.480  19.483  13.432  1.00  2.42           H  
ATOM    779 1HG  ARG A  51      52.582  17.150  14.300  1.00  2.42           H  
ATOM    780 2HG  ARG A  51      50.801  17.162  14.423  1.00  2.42           H  
ATOM    781 1HD  ARG A  51      50.626  17.593  12.050  1.00  2.42           H  
ATOM    782 2HD  ARG A  51      52.396  17.575  11.900  1.00  2.42           H  
ATOM    783  HE  ARG A  51      51.475  15.162  13.106  1.00  2.42           H  
ATOM    784 1HH1 ARG A  51      51.600  16.838  10.021  1.00  2.42           H  
ATOM    785 2HH1 ARG A  51      51.557  15.365   9.076  1.00  2.42           H  
ATOM    786 1HH2 ARG A  51      51.429  13.256  11.868  1.00  2.42           H  
ATOM    787 2HH2 ARG A  51      51.463  13.337  10.121  1.00  2.42           H  
ATOM    788  N   ILE A  52      50.885  21.827  15.463  1.00  2.44           N  
ATOM    789  CA  ILE A  52      50.896  23.277  15.403  1.00  2.44           C  
ATOM    790  C   ILE A  52      51.294  23.816  16.783  1.00  2.44           C  
ATOM    791  O   ILE A  52      50.752  23.349  17.780  1.00  2.44           O  
ATOM    792  CB  ILE A  52      49.511  23.808  15.008  1.00  2.44           C  
ATOM    793  CG1 ILE A  52      49.097  23.268  13.647  1.00  2.44           C  
ATOM    794  CG2 ILE A  52      49.499  25.311  14.988  1.00  2.44           C  
ATOM    795  CD1 ILE A  52      50.025  23.659  12.544  1.00  2.44           C  
ATOM    796  H   ILE A  52      49.991  21.342  15.494  1.00  2.44           H  
ATOM    797  HA  ILE A  52      51.591  23.578  14.635  1.00  2.44           H  
ATOM    798  HB  ILE A  52      48.799  23.440  15.727  1.00  2.44           H  
ATOM    799 1HG1 ILE A  52      49.068  22.194  13.683  1.00  2.44           H  
ATOM    800 2HG1 ILE A  52      48.096  23.635  13.406  1.00  2.44           H  
ATOM    801 1HG2 ILE A  52      48.506  25.663  14.733  1.00  2.44           H  
ATOM    802 2HG2 ILE A  52      49.773  25.683  15.961  1.00  2.44           H  
ATOM    803 3HG2 ILE A  52      50.212  25.672  14.251  1.00  2.44           H  
ATOM    804 1HD1 ILE A  52      49.661  23.236  11.604  1.00  2.44           H  
ATOM    805 2HD1 ILE A  52      50.064  24.744  12.465  1.00  2.44           H  
ATOM    806 3HD1 ILE A  52      51.021  23.275  12.758  1.00  2.44           H  
ATOM    807  N   PRO A  53      52.286  24.717  16.906  1.00  2.48           N  
ATOM    808  CA  PRO A  53      52.719  25.264  18.177  1.00  2.48           C  
ATOM    809  C   PRO A  53      51.555  25.947  18.898  1.00  2.48           C  
ATOM    810  O   PRO A  53      50.745  26.604  18.238  1.00  2.48           O  
ATOM    811  CB  PRO A  53      53.769  26.302  17.751  1.00  2.48           C  
ATOM    812  CG  PRO A  53      54.282  25.805  16.417  1.00  2.48           C  
ATOM    813  CD  PRO A  53      53.085  25.169  15.742  1.00  2.48           C  
ATOM    814  HA  PRO A  53      53.187  24.457  18.745  1.00  2.48           H  
ATOM    815 1HB  PRO A  53      53.310  27.301  17.682  1.00  2.48           H  
ATOM    816 2HB  PRO A  53      54.562  26.371  18.510  1.00  2.48           H  
ATOM    817 1HG  PRO A  53      54.705  26.637  15.833  1.00  2.48           H  
ATOM    818 2HG  PRO A  53      55.102  25.085  16.577  1.00  2.48           H  
ATOM    819 1HD  PRO A  53      52.534  25.899  15.131  1.00  2.48           H  
ATOM    820 2HD  PRO A  53      53.474  24.320  15.160  1.00  2.48           H  
ATOM    821  N   PRO A  54      51.494  25.892  20.247  1.00  2.54           N  
ATOM    822  CA  PRO A  54      50.512  26.560  21.097  1.00  2.54           C  
ATOM    823  C   PRO A  54      50.382  28.043  20.773  1.00  2.54           C  
ATOM    824  O   PRO A  54      49.295  28.610  20.867  1.00  2.54           O  
ATOM    825  CB  PRO A  54      51.111  26.356  22.490  1.00  2.54           C  
ATOM    826  CG  PRO A  54      51.847  25.046  22.387  1.00  2.54           C  
ATOM    827  CD  PRO A  54      52.446  25.045  21.000  1.00  2.54           C  
ATOM    828  HA  PRO A  54      49.548  26.052  21.014  1.00  2.54           H  
ATOM    829 1HB  PRO A  54      51.768  27.199  22.751  1.00  2.54           H  
ATOM    830 2HB  PRO A  54      50.308  26.333  23.243  1.00  2.54           H  
ATOM    831 1HG  PRO A  54      52.608  24.973  23.179  1.00  2.54           H  
ATOM    832 2HG  PRO A  54      51.149  24.209  22.538  1.00  2.54           H  
ATOM    833 1HD  PRO A  54      53.460  25.471  20.993  1.00  2.54           H  
ATOM    834 2HD  PRO A  54      52.412  24.003  20.648  1.00  2.54           H  
ATOM    835  N   GLU A  55      51.482  28.668  20.355  1.00  2.64           N  
ATOM    836  CA  GLU A  55      51.479  30.081  19.994  1.00  2.64           C  
ATOM    837  C   GLU A  55      50.507  30.350  18.856  1.00  2.64           C  
ATOM    838  O   GLU A  55      49.773  31.339  18.842  1.00  2.64           O  
ATOM    839  CB  GLU A  55      52.884  30.504  19.567  1.00  2.64           C  
ATOM    840  CG  GLU A  55      53.018  31.959  19.183  1.00  2.64           C  
ATOM    841  CD  GLU A  55      54.424  32.358  18.814  1.00  2.64           C  
ATOM    842  OE1 GLU A  55      55.289  31.514  18.836  1.00  2.64           O  
ATOM    843  OE2 GLU A  55      54.633  33.511  18.512  1.00  2.64           O  
ATOM    844  H   GLU A  55      52.352  28.160  20.296  1.00  2.64           H  
ATOM    845  HA  GLU A  55      51.165  30.664  20.862  1.00  2.64           H  
ATOM    846 1HB  GLU A  55      53.584  30.301  20.376  1.00  2.64           H  
ATOM    847 2HB  GLU A  55      53.194  29.904  18.709  1.00  2.64           H  
ATOM    848 1HG  GLU A  55      52.371  32.135  18.325  1.00  2.64           H  
ATOM    849 2HG  GLU A  55      52.669  32.578  20.007  1.00  2.64           H  
ATOM    850  N   ILE A  56      50.514  29.453  17.890  1.00  2.79           N  
ATOM    851  CA  ILE A  56      49.731  29.622  16.698  1.00  2.79           C  
ATOM    852  C   ILE A  56      48.320  29.183  16.978  1.00  2.79           C  
ATOM    853  O   ILE A  56      47.376  29.817  16.519  1.00  2.79           O  
ATOM    854  CB  ILE A  56      50.354  28.869  15.535  1.00  2.79           C  
ATOM    855  CG1 ILE A  56      51.764  29.408  15.327  1.00  2.79           C  
ATOM    856  CG2 ILE A  56      49.513  29.000  14.300  1.00  2.79           C  
ATOM    857  CD1 ILE A  56      51.803  30.916  15.106  1.00  2.79           C  
ATOM    858  H   ILE A  56      51.063  28.607  17.992  1.00  2.79           H  
ATOM    859  HA  ILE A  56      49.715  30.681  16.440  1.00  2.79           H  
ATOM    860  HB  ILE A  56      50.450  27.835  15.814  1.00  2.79           H  
ATOM    861 1HG1 ILE A  56      52.366  29.171  16.204  1.00  2.79           H  
ATOM    862 2HG1 ILE A  56      52.206  28.916  14.461  1.00  2.79           H  
ATOM    863 1HG2 ILE A  56      49.970  28.441  13.483  1.00  2.79           H  
ATOM    864 2HG2 ILE A  56      48.532  28.609  14.509  1.00  2.79           H  
ATOM    865 3HG2 ILE A  56      49.441  30.043  14.026  1.00  2.79           H  
ATOM    866 1HD1 ILE A  56      52.837  31.238  14.968  1.00  2.79           H  
ATOM    867 2HD1 ILE A  56      51.220  31.175  14.221  1.00  2.79           H  
ATOM    868 3HD1 ILE A  56      51.385  31.424  15.977  1.00  2.79           H  
ATOM    869  N   LEU A  57      48.178  28.106  17.745  1.00  2.99           N  
ATOM    870  CA  LEU A  57      46.845  27.628  18.079  1.00  2.99           C  
ATOM    871  C   LEU A  57      46.096  28.709  18.867  1.00  2.99           C  
ATOM    872  O   LEU A  57      44.902  28.913  18.673  1.00  2.99           O  
ATOM    873  CB  LEU A  57      46.955  26.349  18.907  1.00  2.99           C  
ATOM    874  CG  LEU A  57      47.477  25.136  18.144  1.00  2.99           C  
ATOM    875  CD1 LEU A  57      47.734  24.010  19.095  1.00  2.99           C  
ATOM    876  CD2 LEU A  57      46.447  24.738  17.075  1.00  2.99           C  
ATOM    877  H   LEU A  57      49.006  27.616  18.084  1.00  2.99           H  
ATOM    878  HA  LEU A  57      46.301  27.423  17.160  1.00  2.99           H  
ATOM    879 1HB  LEU A  57      47.623  26.535  19.739  1.00  2.99           H  
ATOM    880 2HB  LEU A  57      45.971  26.104  19.302  1.00  2.99           H  
ATOM    881  HG  LEU A  57      48.417  25.382  17.684  1.00  2.99           H  
ATOM    882 1HD1 LEU A  57      48.123  23.159  18.535  1.00  2.99           H  
ATOM    883 2HD1 LEU A  57      48.470  24.315  19.831  1.00  2.99           H  
ATOM    884 3HD1 LEU A  57      46.812  23.726  19.594  1.00  2.99           H  
ATOM    885 1HD2 LEU A  57      46.793  23.877  16.521  1.00  2.99           H  
ATOM    886 2HD2 LEU A  57      45.504  24.490  17.559  1.00  2.99           H  
ATOM    887 3HD2 LEU A  57      46.294  25.572  16.389  1.00  2.99           H  
ATOM    888  N   ALA A  58      46.804  29.429  19.739  1.00  3.23           N  
ATOM    889  CA  ALA A  58      46.207  30.525  20.493  1.00  3.23           C  
ATOM    890  C   ALA A  58      45.705  31.636  19.563  1.00  3.23           C  
ATOM    891  O   ALA A  58      44.659  32.242  19.818  1.00  3.23           O  
ATOM    892  CB  ALA A  58      47.231  31.101  21.455  1.00  3.23           C  
ATOM    893  H   ALA A  58      47.780  29.203  19.910  1.00  3.23           H  
ATOM    894  HA  ALA A  58      45.362  30.135  21.051  1.00  3.23           H  
ATOM    895 1HB  ALA A  58      46.778  31.905  22.031  1.00  3.23           H  
ATOM    896 2HB  ALA A  58      47.575  30.316  22.128  1.00  3.23           H  
ATOM    897 3HB  ALA A  58      48.079  31.489  20.889  1.00  3.23           H  
ATOM    898  N   MET A  59      46.445  31.894  18.480  1.00  3.47           N  
ATOM    899  CA  MET A  59      46.107  32.928  17.503  1.00  3.47           C  
ATOM    900  C   MET A  59      45.051  32.505  16.472  1.00  3.47           C  
ATOM    901  O   MET A  59      44.332  33.355  15.936  1.00  3.47           O  
ATOM    902  CB  MET A  59      47.379  33.316  16.759  1.00  3.47           C  
ATOM    903  CG  MET A  59      48.413  34.008  17.597  1.00  3.47           C  
ATOM    904  SD  MET A  59      49.946  34.285  16.697  1.00  3.47           S  
ATOM    905  CE  MET A  59      50.977  34.812  18.047  1.00  3.47           C  
ATOM    906  H   MET A  59      47.322  31.382  18.354  1.00  3.47           H  
ATOM    907  HA  MET A  59      45.718  33.790  18.044  1.00  3.47           H  
ATOM    908 1HB  MET A  59      47.839  32.420  16.354  1.00  3.47           H  
ATOM    909 2HB  MET A  59      47.128  33.963  15.918  1.00  3.47           H  
ATOM    910 1HG  MET A  59      48.024  34.972  17.917  1.00  3.47           H  
ATOM    911 2HG  MET A  59      48.624  33.423  18.483  1.00  3.47           H  
ATOM    912 1HE  MET A  59      51.989  35.011  17.685  1.00  3.47           H  
ATOM    913 2HE  MET A  59      50.562  35.714  18.493  1.00  3.47           H  
ATOM    914 3HE  MET A  59      51.010  34.025  18.796  1.00  3.47           H  
ATOM    915  N   HIS A  60      44.971  31.204  16.194  1.00  3.70           N  
ATOM    916  CA  HIS A  60      44.082  30.680  15.163  1.00  3.70           C  
ATOM    917  C   HIS A  60      43.268  29.473  15.626  1.00  3.70           C  
ATOM    918  O   HIS A  60      42.071  29.609  15.884  1.00  3.70           O  
ATOM    919  OXT HIS A  60      43.693  28.350  15.348  1.00  3.70           O  
ATOM    920  CB  HIS A  60      44.909  30.296  13.932  1.00  3.70           C  
ATOM    921  CG  HIS A  60      45.649  31.451  13.302  1.00  3.70           C  
ATOM    922  ND1 HIS A  60      45.053  32.320  12.409  1.00  3.70           N  
ATOM    923  CD2 HIS A  60      46.923  31.881  13.450  1.00  3.70           C  
ATOM    924  CE1 HIS A  60      45.933  33.231  12.032  1.00  3.70           C  
ATOM    925  NE2 HIS A  60      47.075  32.988  12.647  1.00  3.70           N  
ATOM    926  H   HIS A  60      45.604  30.565  16.672  1.00  3.70           H  
ATOM    927  HA  HIS A  60      43.376  31.455  14.871  1.00  3.70           H  
ATOM    928 1HB  HIS A  60      45.651  29.558  14.236  1.00  3.70           H  
ATOM    929 2HB  HIS A  60      44.268  29.835  13.181  1.00  3.70           H  
ATOM    930  HD1 HIS A  60      44.104  32.288  12.094  1.00  3.70           H  
ATOM    931  HD2 HIS A  60      47.751  31.525  14.050  1.00  3.70           H  
ATOM    932  HE1 HIS A  60      45.653  34.010  11.324  1.00  3.70           H  
TER     933
ENDMDL

REMARK ID 642234 MODEL 4 line_8_sample37
PFRMAT TS
TARGET line_8_sample37
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       0.025   0.013   1.452  1.00 24.67           N  
ATOM      2  CA  ASP A   1       1.326   0.034   0.791  1.00 24.67           C  
ATOM      3  C   ASP A   1       1.845   1.448   0.508  1.00 24.67           C  
ATOM      4  O   ASP A   1       3.022   1.746   0.750  1.00 24.67           O  
ATOM      5  CB  ASP A   1       1.253  -0.738  -0.528  1.00 24.67           C  
ATOM      6  CG  ASP A   1       0.954  -2.231  -0.348  1.00 24.67           C  
ATOM      7  OD1 ASP A   1       1.674  -2.887   0.369  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       0.004  -2.697  -0.933  1.00 24.67           O  
ATOM      9 1H   ASP A   1       0.146  -0.251   2.420  1.00 24.67           H  
ATOM     10 2H   ASP A   1      -0.421   0.913   1.406  1.00 24.67           H  
ATOM     11 3H   ASP A   1      -0.562  -0.672   0.997  1.00 24.67           H  
ATOM     12  HA  ASP A   1       2.046  -0.462   1.445  1.00 24.67           H  
ATOM     13 1HB  ASP A   1       0.479  -0.303  -1.160  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       2.198  -0.637  -1.058  1.00 24.67           H  
ATOM     15  N   THR A   2       0.963   2.354   0.061  1.00 24.67           N  
ATOM     16  CA  THR A   2       1.379   3.719  -0.305  1.00 24.67           C  
ATOM     17  C   THR A   2       1.715   4.586   0.901  1.00 24.67           C  
ATOM     18  O   THR A   2       2.317   5.647   0.780  1.00 24.67           O  
ATOM     19  CB  THR A   2       0.305   4.405  -1.169  1.00 24.67           C  
ATOM     20  OG1 THR A   2      -0.936   4.470  -0.448  1.00 24.67           O  
ATOM     21  CG2 THR A   2       0.104   3.626  -2.455  1.00 24.67           C  
ATOM     22  H   THR A   2       0.001   2.103  -0.111  1.00 24.67           H  
ATOM     23  HA  THR A   2       2.283   3.643  -0.911  1.00 24.67           H  
ATOM     24  HB  THR A   2       0.627   5.418  -1.410  1.00 24.67           H  
ATOM     25  HG1 THR A   2      -1.622   4.833  -1.019  1.00 24.67           H  
ATOM     26 1HG2 THR A   2      -0.654   4.118  -3.066  1.00 24.67           H  
ATOM     27 2HG2 THR A   2       1.044   3.585  -3.005  1.00 24.67           H  
ATOM     28 3HG2 THR A   2      -0.222   2.614  -2.221  1.00 24.67           H  
ATOM     29  N   VAL A   3       1.401   4.086   2.084  1.00 24.67           N  
ATOM     30  CA  VAL A   3       1.707   4.761   3.330  1.00 24.67           C  
ATOM     31  C   VAL A   3       3.222   4.878   3.518  1.00 24.67           C  
ATOM     32  O   VAL A   3       3.711   5.756   4.233  1.00 24.67           O  
ATOM     33  CB  VAL A   3       1.081   3.971   4.493  1.00 24.67           C  
ATOM     34  CG1 VAL A   3      -0.426   3.938   4.320  1.00 24.67           C  
ATOM     35  CG2 VAL A   3       1.642   2.545   4.508  1.00 24.67           C  
ATOM     36  H   VAL A   3       0.908   3.215   2.111  1.00 24.67           H  
ATOM     37  HA  VAL A   3       1.274   5.761   3.303  1.00 24.67           H  
ATOM     38  HB  VAL A   3       1.302   4.470   5.437  1.00 24.67           H  
ATOM     39 1HG1 VAL A   3      -0.877   3.385   5.146  1.00 24.67           H  
ATOM     40 2HG1 VAL A   3      -0.811   4.957   4.312  1.00 24.67           H  
ATOM     41 3HG1 VAL A   3      -0.672   3.450   3.378  1.00 24.67           H  
ATOM     42 1HG2 VAL A   3       1.190   1.990   5.328  1.00 24.67           H  
ATOM     43 2HG2 VAL A   3       1.414   2.057   3.567  1.00 24.67           H  
ATOM     44 3HG2 VAL A   3       2.718   2.569   4.649  1.00 24.67           H  
ATOM     45  N   ARG A   4       3.988   4.034   2.813  1.00 24.36           N  
ATOM     46  CA  ARG A   4       5.440   4.068   2.888  1.00 24.36           C  
ATOM     47  C   ARG A   4       5.979   5.356   2.272  1.00 24.36           C  
ATOM     48  O   ARG A   4       7.107   5.768   2.537  1.00 24.36           O  
ATOM     49  CB  ARG A   4       6.031   2.874   2.171  1.00 24.36           C  
ATOM     50  CG  ARG A   4       5.720   1.545   2.823  1.00 24.36           C  
ATOM     51  CD  ARG A   4       6.262   0.410   2.039  1.00 24.36           C  
ATOM     52  NE  ARG A   4       5.631   0.305   0.728  1.00 24.36           N  
ATOM     53  CZ  ARG A   4       5.966  -0.609  -0.210  1.00 24.36           C  
ATOM     54  NH1 ARG A   4       6.904  -1.500   0.046  1.00 24.36           N  
ATOM     55  NH2 ARG A   4       5.362  -0.616  -1.389  1.00 24.36           N  
ATOM     56  H   ARG A   4       3.556   3.337   2.203  1.00 24.36           H  
ATOM     57  HA  ARG A   4       5.734   4.028   3.937  1.00 24.36           H  
ATOM     58 1HB  ARG A   4       5.643   2.839   1.152  1.00 24.36           H  
ATOM     59 2HB  ARG A   4       7.113   2.978   2.111  1.00 24.36           H  
ATOM     60 1HG  ARG A   4       6.152   1.518   3.821  1.00 24.36           H  
ATOM     61 2HG  ARG A   4       4.637   1.429   2.891  1.00 24.36           H  
ATOM     62 1HD  ARG A   4       7.332   0.545   1.893  1.00 24.36           H  
ATOM     63 2HD  ARG A   4       6.083  -0.520   2.578  1.00 24.36           H  
ATOM     64  HE  ARG A   4       4.888   0.978   0.504  1.00 24.36           H  
ATOM     65 1HH1 ARG A   4       7.369  -1.499   0.943  1.00 24.36           H  
ATOM     66 2HH1 ARG A   4       7.158  -2.182  -0.653  1.00 24.36           H  
ATOM     67 1HH2 ARG A   4       4.663   0.077  -1.613  1.00 24.36           H  
ATOM     68 2HH2 ARG A   4       5.621  -1.304  -2.079  1.00 24.36           H  
ATOM     69  N   LYS A   5       5.165   6.038   1.467  1.00 23.18           N  
ATOM     70  CA  LYS A   5       5.578   7.286   0.853  1.00 23.18           C  
ATOM     71  C   LYS A   5       5.798   8.353   1.925  1.00 23.18           C  
ATOM     72  O   LYS A   5       6.499   9.340   1.701  1.00 23.18           O  
ATOM     73  CB  LYS A   5       4.553   7.753  -0.177  1.00 23.18           C  
ATOM     74  CG  LYS A   5       4.472   6.862  -1.422  1.00 23.18           C  
ATOM     75  CD  LYS A   5       3.424   7.363  -2.401  1.00 23.18           C  
ATOM     76  CE  LYS A   5       3.345   6.477  -3.637  1.00 23.18           C  
ATOM     77  NZ  LYS A   5       2.328   6.971  -4.607  1.00 23.18           N  
ATOM     78  H   LYS A   5       4.222   5.705   1.278  1.00 23.18           H  
ATOM     79  HA  LYS A   5       6.523   7.116   0.343  1.00 23.18           H  
ATOM     80 1HB  LYS A   5       3.566   7.788   0.282  1.00 23.18           H  
ATOM     81 2HB  LYS A   5       4.798   8.762  -0.501  1.00 23.18           H  
ATOM     82 1HG  LYS A   5       5.445   6.838  -1.914  1.00 23.18           H  
ATOM     83 2HG  LYS A   5       4.214   5.847  -1.115  1.00 23.18           H  
ATOM     84 1HD  LYS A   5       2.451   7.366  -1.904  1.00 23.18           H  
ATOM     85 2HD  LYS A   5       3.661   8.381  -2.706  1.00 23.18           H  
ATOM     86 1HE  LYS A   5       4.319   6.455  -4.125  1.00 23.18           H  
ATOM     87 2HE  LYS A   5       3.079   5.464  -3.331  1.00 23.18           H  
ATOM     88 1HZ  LYS A   5       2.301   6.360  -5.412  1.00 23.18           H  
ATOM     89 2HZ  LYS A   5       1.420   6.985  -4.164  1.00 23.18           H  
ATOM     90 3HZ  LYS A   5       2.572   7.906  -4.903  1.00 23.18           H  
ATOM     91  N   SER A   6       5.221   8.156   3.120  1.00 20.92           N  
ATOM     92  CA  SER A   6       5.385   9.099   4.213  1.00 20.92           C  
ATOM     93  C   SER A   6       6.846   9.165   4.672  1.00 20.92           C  
ATOM     94  O   SER A   6       7.260  10.140   5.299  1.00 20.92           O  
ATOM     95  CB  SER A   6       4.467   8.746   5.372  1.00 20.92           C  
ATOM     96  OG  SER A   6       4.823   7.532   5.967  1.00 20.92           O  
ATOM     97  H   SER A   6       4.665   7.318   3.295  1.00 20.92           H  
ATOM     98  HA  SER A   6       5.101  10.088   3.852  1.00 20.92           H  
ATOM     99 1HB  SER A   6       4.510   9.540   6.114  1.00 20.92           H  
ATOM    100 2HB  SER A   6       3.439   8.687   5.015  1.00 20.92           H  
ATOM    101  HG  SER A   6       4.523   6.831   5.346  1.00 20.92           H  
ATOM    102  N   TYR A   7       7.671   8.178   4.306  1.00 17.87           N  
ATOM    103  CA  TYR A   7       9.077   8.196   4.686  1.00 17.87           C  
ATOM    104  C   TYR A   7       9.797   9.344   3.981  1.00 17.87           C  
ATOM    105  O   TYR A   7      10.828   9.833   4.445  1.00 17.87           O  
ATOM    106  CB  TYR A   7       9.764   6.863   4.380  1.00 17.87           C  
ATOM    107  CG  TYR A   7       9.319   5.726   5.297  1.00 17.87           C  
ATOM    108  CD1 TYR A   7       8.813   4.548   4.760  1.00 17.87           C  
ATOM    109  CD2 TYR A   7       9.394   5.875   6.676  1.00 17.87           C  
ATOM    110  CE1 TYR A   7       8.388   3.530   5.587  1.00 17.87           C  
ATOM    111  CE2 TYR A   7       8.969   4.853   7.505  1.00 17.87           C  
ATOM    112  CZ  TYR A   7       8.469   3.685   6.963  1.00 17.87           C  
ATOM    113  OH  TYR A   7       8.043   2.670   7.788  1.00 17.87           O  
ATOM    114  H   TYR A   7       7.324   7.391   3.756  1.00 17.87           H  
ATOM    115  HA  TYR A   7       9.142   8.375   5.759  1.00 17.87           H  
ATOM    116 1HB  TYR A   7       9.549   6.575   3.348  1.00 17.87           H  
ATOM    117 2HB  TYR A   7      10.842   6.978   4.472  1.00 17.87           H  
ATOM    118  HD1 TYR A   7       8.751   4.428   3.681  1.00 17.87           H  
ATOM    119  HD2 TYR A   7       9.782   6.798   7.103  1.00 17.87           H  
ATOM    120  HE1 TYR A   7       7.993   2.611   5.158  1.00 17.87           H  
ATOM    121  HE2 TYR A   7       9.027   4.969   8.588  1.00 17.87           H  
ATOM    122  HH  TYR A   7       8.160   2.934   8.704  1.00 17.87           H  
ATOM    123  N   TYR A   8       9.235   9.827   2.874  1.00 14.61           N  
ATOM    124  CA  TYR A   8       9.869  10.892   2.125  1.00 14.61           C  
ATOM    125  C   TYR A   8       9.529  12.255   2.726  1.00 14.61           C  
ATOM    126  O   TYR A   8       9.947  13.288   2.203  1.00 14.61           O  
ATOM    127  CB  TYR A   8       9.452  10.832   0.659  1.00 14.61           C  
ATOM    128  CG  TYR A   8       9.953   9.591  -0.048  1.00 14.61           C  
ATOM    129  CD1 TYR A   8       9.050   8.628  -0.453  1.00 14.61           C  
ATOM    130  CD2 TYR A   8      11.309   9.407  -0.270  1.00 14.61           C  
ATOM    131  CE1 TYR A   8       9.485   7.483  -1.084  1.00 14.61           C  
ATOM    132  CE2 TYR A   8      11.753   8.260  -0.904  1.00 14.61           C  
ATOM    133  CZ  TYR A   8      10.845   7.299  -1.310  1.00 14.61           C  
ATOM    134  OH  TYR A   8      11.286   6.157  -1.939  1.00 14.61           O  
ATOM    135  H   TYR A   8       8.348   9.455   2.532  1.00 14.61           H  
ATOM    136  HA  TYR A   8      10.949  10.764   2.185  1.00 14.61           H  
ATOM    137 1HB  TYR A   8       8.363  10.850   0.591  1.00 14.61           H  
ATOM    138 2HB  TYR A   8       9.830  11.706   0.133  1.00 14.61           H  
ATOM    139  HD1 TYR A   8       7.992   8.781  -0.274  1.00 14.61           H  
ATOM    140  HD2 TYR A   8      12.025  10.163   0.054  1.00 14.61           H  
ATOM    141  HE1 TYR A   8       8.765   6.729  -1.402  1.00 14.61           H  
ATOM    142  HE2 TYR A   8      12.818   8.111  -1.081  1.00 14.61           H  
ATOM    143  HH  TYR A   8      12.244   6.186  -2.018  1.00 14.61           H  
ATOM    144  N   SER A   9       8.779  12.260   3.842  1.00 11.71           N  
ATOM    145  CA  SER A   9       8.456  13.489   4.548  1.00 11.71           C  
ATOM    146  C   SER A   9       9.629  13.909   5.440  1.00 11.71           C  
ATOM    147  O   SER A   9       9.614  14.996   6.021  1.00 11.71           O  
ATOM    148  CB  SER A   9       7.189  13.344   5.378  1.00 11.71           C  
ATOM    149  OG  SER A   9       7.370  12.479   6.465  1.00 11.71           O  
ATOM    150  H   SER A   9       8.424  11.390   4.235  1.00 11.71           H  
ATOM    151  HA  SER A   9       8.293  14.277   3.813  1.00 11.71           H  
ATOM    152 1HB  SER A   9       6.887  14.324   5.740  1.00 11.71           H  
ATOM    153 2HB  SER A   9       6.386  12.965   4.747  1.00 11.71           H  
ATOM    154  HG  SER A   9       7.453  11.583   6.085  1.00 11.71           H  
ATOM    155  N   LYS A  10      10.646  13.045   5.570  1.00  9.45           N  
ATOM    156  CA  LYS A  10      11.799  13.377   6.393  1.00  9.45           C  
ATOM    157  C   LYS A  10      12.437  14.628   5.812  1.00  9.45           C  
ATOM    158  O   LYS A  10      12.462  14.808   4.597  1.00  9.45           O  
ATOM    159  CB  LYS A  10      12.779  12.208   6.447  1.00  9.45           C  
ATOM    160  CG  LYS A  10      12.244  10.996   7.219  1.00  9.45           C  
ATOM    161  CD  LYS A  10      13.244   9.851   7.241  1.00  9.45           C  
ATOM    162  CE  LYS A  10      12.690   8.642   7.987  1.00  9.45           C  
ATOM    163  NZ  LYS A  10      13.659   7.507   8.001  1.00  9.45           N  
ATOM    164  H   LYS A  10      10.625  12.142   5.093  1.00  9.45           H  
ATOM    165  HA  LYS A  10      11.463  13.603   7.405  1.00  9.45           H  
ATOM    166 1HB  LYS A  10      13.005  11.879   5.431  1.00  9.45           H  
ATOM    167 2HB  LYS A  10      13.712  12.531   6.908  1.00  9.45           H  
ATOM    168 1HG  LYS A  10      12.024  11.291   8.245  1.00  9.45           H  
ATOM    169 2HG  LYS A  10      11.318  10.652   6.758  1.00  9.45           H  
ATOM    170 1HD  LYS A  10      13.470   9.557   6.213  1.00  9.45           H  
ATOM    171 2HD  LYS A  10      14.165  10.175   7.721  1.00  9.45           H  
ATOM    172 1HE  LYS A  10      12.462   8.928   9.011  1.00  9.45           H  
ATOM    173 2HE  LYS A  10      11.769   8.316   7.497  1.00  9.45           H  
ATOM    174 1HZ  LYS A  10      13.259   6.725   8.500  1.00  9.45           H  
ATOM    175 2HZ  LYS A  10      13.862   7.234   7.049  1.00  9.45           H  
ATOM    176 3HZ  LYS A  10      14.512   7.794   8.458  1.00  9.45           H  
ATOM    177  N   ASP A  11      12.966  15.488   6.675  1.00  7.88           N  
ATOM    178  CA  ASP A  11      13.513  16.764   6.235  1.00  7.88           C  
ATOM    179  C   ASP A  11      14.555  16.607   5.112  1.00  7.88           C  
ATOM    180  O   ASP A  11      15.673  16.147   5.361  1.00  7.88           O  
ATOM    181  CB  ASP A  11      14.148  17.463   7.441  1.00  7.88           C  
ATOM    182  CG  ASP A  11      14.657  18.885   7.192  1.00  7.88           C  
ATOM    183  OD1 ASP A  11      14.962  19.246   6.061  1.00  7.88           O  
ATOM    184  OD2 ASP A  11      14.746  19.612   8.149  1.00  7.88           O  
ATOM    185  H   ASP A  11      12.937  15.274   7.661  1.00  7.88           H  
ATOM    186  HA  ASP A  11      12.668  17.362   5.929  1.00  7.88           H  
ATOM    187 1HB  ASP A  11      13.419  17.500   8.253  1.00  7.88           H  
ATOM    188 2HB  ASP A  11      14.986  16.867   7.793  1.00  7.88           H  
ATOM    189  N   PRO A  12      14.256  17.087   3.883  1.00  6.91           N  
ATOM    190  CA  PRO A  12      15.066  16.948   2.690  1.00  6.91           C  
ATOM    191  C   PRO A  12      16.333  17.776   2.732  1.00  6.91           C  
ATOM    192  O   PRO A  12      17.253  17.543   1.946  1.00  6.91           O  
ATOM    193  CB  PRO A  12      14.122  17.431   1.581  1.00  6.91           C  
ATOM    194  CG  PRO A  12      13.198  18.406   2.262  1.00  6.91           C  
ATOM    195  CD  PRO A  12      13.012  17.869   3.659  1.00  6.91           C  
ATOM    196  HA  PRO A  12      15.309  15.881   2.558  1.00  6.91           H  
ATOM    197 1HB  PRO A  12      14.702  17.897   0.770  1.00  6.91           H  
ATOM    198 2HB  PRO A  12      13.586  16.575   1.142  1.00  6.91           H  
ATOM    199 1HG  PRO A  12      13.645  19.411   2.259  1.00  6.91           H  
ATOM    200 2HG  PRO A  12      12.250  18.480   1.708  1.00  6.91           H  
ATOM    201 1HD  PRO A  12      12.963  18.737   4.338  1.00  6.91           H  
ATOM    202 2HD  PRO A  12      12.120  17.217   3.713  1.00  6.91           H  
ATOM    203  N   SER A  13      16.426  18.741   3.662  1.00  6.39           N  
ATOM    204  CA  SER A  13      17.602  19.603   3.681  1.00  6.39           C  
ATOM    205  C   SER A  13      18.778  18.846   4.262  1.00  6.39           C  
ATOM    206  O   SER A  13      19.923  19.277   4.157  1.00  6.39           O  
ATOM    207  CB  SER A  13      17.365  20.897   4.444  1.00  6.39           C  
ATOM    208  OG  SER A  13      17.234  20.685   5.814  1.00  6.39           O  
ATOM    209  H   SER A  13      15.698  18.894   4.372  1.00  6.39           H  
ATOM    210  HA  SER A  13      17.850  19.871   2.653  1.00  6.39           H  
ATOM    211 1HB  SER A  13      18.196  21.578   4.260  1.00  6.39           H  
ATOM    212 2HB  SER A  13      16.462  21.376   4.068  1.00  6.39           H  
ATOM    213  HG  SER A  13      16.371  20.229   5.936  1.00  6.39           H  
ATOM    214  N   ARG A  14      18.525  17.663   4.824  1.00  6.13           N  
ATOM    215  CA  ARG A  14      19.602  16.854   5.362  1.00  6.13           C  
ATOM    216  C   ARG A  14      20.572  16.477   4.240  1.00  6.13           C  
ATOM    217  O   ARG A  14      21.751  16.242   4.476  1.00  6.13           O  
ATOM    218  CB  ARG A  14      19.042  15.620   6.040  1.00  6.13           C  
ATOM    219  CG  ARG A  14      18.308  15.920   7.335  1.00  6.13           C  
ATOM    220  CD  ARG A  14      17.695  14.714   7.937  1.00  6.13           C  
ATOM    221  NE  ARG A  14      17.012  15.031   9.185  1.00  6.13           N  
ATOM    222  CZ  ARG A  14      16.324  14.147   9.932  1.00  6.13           C  
ATOM    223  NH1 ARG A  14      16.234  12.892   9.552  1.00  6.13           N  
ATOM    224  NH2 ARG A  14      15.744  14.542  11.054  1.00  6.13           N  
ATOM    225  H   ARG A  14      17.563  17.318   4.898  1.00  6.13           H  
ATOM    226  HA  ARG A  14      20.140  17.442   6.107  1.00  6.13           H  
ATOM    227 1HB  ARG A  14      18.337  15.128   5.370  1.00  6.13           H  
ATOM    228 2HB  ARG A  14      19.845  14.917   6.256  1.00  6.13           H  
ATOM    229 1HG  ARG A  14      19.005  16.345   8.054  1.00  6.13           H  
ATOM    230 2HG  ARG A  14      17.514  16.645   7.134  1.00  6.13           H  
ATOM    231 1HD  ARG A  14      16.961  14.303   7.240  1.00  6.13           H  
ATOM    232 2HD  ARG A  14      18.462  13.969   8.143  1.00  6.13           H  
ATOM    233  HE  ARG A  14      17.056  15.988   9.510  1.00  6.13           H  
ATOM    234 1HH1 ARG A  14      16.679  12.593   8.695  1.00  6.13           H  
ATOM    235 2HH1 ARG A  14      15.725  12.229  10.118  1.00  6.13           H  
ATOM    236 1HH2 ARG A  14      15.817  15.508  11.348  1.00  6.13           H  
ATOM    237 2HH2 ARG A  14      15.234  13.879  11.620  1.00  6.13           H  
ATOM    238  N   ALA A  15      20.080  16.451   2.996  1.00  5.96           N  
ATOM    239  CA  ALA A  15      20.894  16.130   1.831  1.00  5.96           C  
ATOM    240  C   ALA A  15      22.048  17.123   1.651  1.00  5.96           C  
ATOM    241  O   ALA A  15      23.059  16.804   1.023  1.00  5.96           O  
ATOM    242  CB  ALA A  15      20.030  16.139   0.587  1.00  5.96           C  
ATOM    243  H   ALA A  15      19.102  16.692   2.832  1.00  5.96           H  
ATOM    244  HA  ALA A  15      21.316  15.138   1.975  1.00  5.96           H  
ATOM    245 1HB  ALA A  15      20.635  15.875  -0.278  1.00  5.96           H  
ATOM    246 2HB  ALA A  15      19.221  15.420   0.701  1.00  5.96           H  
ATOM    247 3HB  ALA A  15      19.610  17.138   0.450  1.00  5.96           H  
ATOM    248  N   GLU A  16      21.867  18.347   2.154  1.00  5.74           N  
ATOM    249  CA  GLU A  16      22.822  19.433   2.021  1.00  5.74           C  
ATOM    250  C   GLU A  16      23.715  19.564   3.255  1.00  5.74           C  
ATOM    251  O   GLU A  16      24.491  20.514   3.374  1.00  5.74           O  
ATOM    252  CB  GLU A  16      22.074  20.747   1.767  1.00  5.74           C  
ATOM    253  CG  GLU A  16      21.266  20.759   0.468  1.00  5.74           C  
ATOM    254  CD  GLU A  16      20.539  22.068   0.196  1.00  5.74           C  
ATOM    255  OE1 GLU A  16      20.639  22.973   0.992  1.00  5.74           O  
ATOM    256  OE2 GLU A  16      19.880  22.149  -0.814  1.00  5.74           O  
ATOM    257  H   GLU A  16      21.030  18.543   2.700  1.00  5.74           H  
ATOM    258  HA  GLU A  16      23.462  19.227   1.162  1.00  5.74           H  
ATOM    259 1HB  GLU A  16      21.388  20.939   2.594  1.00  5.74           H  
ATOM    260 2HB  GLU A  16      22.788  21.571   1.732  1.00  5.74           H  
ATOM    261 1HG  GLU A  16      21.944  20.555  -0.361  1.00  5.74           H  
ATOM    262 2HG  GLU A  16      20.536  19.948   0.509  1.00  5.74           H  
ATOM    263  N   LYS A  17      23.639  18.599   4.178  1.00  5.44           N  
ATOM    264  CA  LYS A  17      24.417  18.655   5.416  1.00  5.44           C  
ATOM    265  C   LYS A  17      25.930  18.712   5.201  1.00  5.44           C  
ATOM    266  O   LYS A  17      26.658  19.113   6.101  1.00  5.44           O  
ATOM    267  CB  LYS A  17      24.092  17.465   6.321  1.00  5.44           C  
ATOM    268  CG  LYS A  17      24.574  16.110   5.811  1.00  5.44           C  
ATOM    269  CD  LYS A  17      24.115  14.994   6.742  1.00  5.44           C  
ATOM    270  CE  LYS A  17      24.605  13.636   6.275  1.00  5.44           C  
ATOM    271  NZ  LYS A  17      24.126  12.542   7.165  1.00  5.44           N  
ATOM    272  H   LYS A  17      22.998  17.813   4.052  1.00  5.44           H  
ATOM    273  HA  LYS A  17      24.130  19.565   5.944  1.00  5.44           H  
ATOM    274 1HB  LYS A  17      24.534  17.626   7.304  1.00  5.44           H  
ATOM    275 2HB  LYS A  17      23.012  17.401   6.456  1.00  5.44           H  
ATOM    276 1HG  LYS A  17      24.193  15.931   4.807  1.00  5.44           H  
ATOM    277 2HG  LYS A  17      25.660  16.105   5.771  1.00  5.44           H  
ATOM    278 1HD  LYS A  17      24.484  15.184   7.749  1.00  5.44           H  
ATOM    279 2HD  LYS A  17      23.023  14.983   6.766  1.00  5.44           H  
ATOM    280 1HE  LYS A  17      24.242  13.456   5.263  1.00  5.44           H  
ATOM    281 2HE  LYS A  17      25.695  13.634   6.264  1.00  5.44           H  
ATOM    282 1HZ  LYS A  17      24.465  11.653   6.829  1.00  5.44           H  
ATOM    283 2HZ  LYS A  17      24.465  12.698   8.105  1.00  5.44           H  
ATOM    284 3HZ  LYS A  17      23.115  12.538   7.168  1.00  5.44           H  
ATOM    285  N   ARG A  18      26.409  18.328   4.016  1.00  5.07           N  
ATOM    286  CA  ARG A  18      27.837  18.345   3.710  1.00  5.07           C  
ATOM    287  C   ARG A  18      28.358  19.719   3.244  1.00  5.07           C  
ATOM    288  O   ARG A  18      29.552  19.866   2.973  1.00  5.07           O  
ATOM    289  CB  ARG A  18      28.149  17.326   2.626  1.00  5.07           C  
ATOM    290  CG  ARG A  18      27.941  15.870   3.017  1.00  5.07           C  
ATOM    291  CD  ARG A  18      28.259  14.957   1.879  1.00  5.07           C  
ATOM    292  NE  ARG A  18      28.092  13.555   2.227  1.00  5.07           N  
ATOM    293  CZ  ARG A  18      28.293  12.529   1.374  1.00  5.07           C  
ATOM    294  NH1 ARG A  18      28.659  12.768   0.133  1.00  5.07           N  
ATOM    295  NH2 ARG A  18      28.124  11.283   1.783  1.00  5.07           N  
ATOM    296  H   ARG A  18      25.756  18.016   3.312  1.00  5.07           H  
ATOM    297  HA  ARG A  18      28.378  18.065   4.615  1.00  5.07           H  
ATOM    298 1HB  ARG A  18      27.527  17.529   1.753  1.00  5.07           H  
ATOM    299 2HB  ARG A  18      29.189  17.438   2.318  1.00  5.07           H  
ATOM    300 1HG  ARG A  18      28.588  15.619   3.858  1.00  5.07           H  
ATOM    301 2HG  ARG A  18      26.897  15.718   3.301  1.00  5.07           H  
ATOM    302 1HD  ARG A  18      27.593  15.180   1.044  1.00  5.07           H  
ATOM    303 2HD  ARG A  18      29.291  15.111   1.568  1.00  5.07           H  
ATOM    304  HE  ARG A  18      27.817  13.333   3.172  1.00  5.07           H  
ATOM    305 1HH1 ARG A  18      28.786  13.720  -0.181  1.00  5.07           H  
ATOM    306 2HH1 ARG A  18      28.811  12.001  -0.507  1.00  5.07           H  
ATOM    307 1HH2 ARG A  18      27.844  11.097   2.735  1.00  5.07           H  
ATOM    308 2HH2 ARG A  18      28.275  10.517   1.143  1.00  5.07           H  
ATOM    309  N   GLU A  19      27.474  20.711   3.123  1.00  4.67           N  
ATOM    310  CA  GLU A  19      27.867  22.049   2.672  1.00  4.67           C  
ATOM    311  C   GLU A  19      28.509  22.882   3.785  1.00  4.67           C  
ATOM    312  O   GLU A  19      28.319  22.592   4.961  1.00  4.67           O  
ATOM    313  CB  GLU A  19      26.666  22.804   2.104  1.00  4.67           C  
ATOM    314  CG  GLU A  19      26.067  22.193   0.833  1.00  4.67           C  
ATOM    315  CD  GLU A  19      26.986  22.290  -0.362  1.00  4.67           C  
ATOM    316  OE1 GLU A  19      27.481  23.363  -0.622  1.00  4.67           O  
ATOM    317  OE2 GLU A  19      27.188  21.294  -1.018  1.00  4.67           O  
ATOM    318  H   GLU A  19      26.492  20.546   3.351  1.00  4.67           H  
ATOM    319  HA  GLU A  19      28.603  21.934   1.876  1.00  4.67           H  
ATOM    320 1HB  GLU A  19      25.878  22.838   2.858  1.00  4.67           H  
ATOM    321 2HB  GLU A  19      26.950  23.832   1.887  1.00  4.67           H  
ATOM    322 1HG  GLU A  19      25.842  21.141   1.022  1.00  4.67           H  
ATOM    323 2HG  GLU A  19      25.127  22.698   0.609  1.00  4.67           H  
ATOM    324  N   ILE A  20      29.241  23.938   3.370  1.00  4.27           N  
ATOM    325  CA  ILE A  20      29.937  24.962   4.198  1.00  4.27           C  
ATOM    326  C   ILE A  20      31.443  24.702   4.292  1.00  4.27           C  
ATOM    327  O   ILE A  20      31.887  23.879   5.085  1.00  4.27           O  
ATOM    328  CB  ILE A  20      29.369  25.120   5.635  1.00  4.27           C  
ATOM    329  CG1 ILE A  20      27.904  25.636   5.611  1.00  4.27           C  
ATOM    330  CG2 ILE A  20      30.225  26.097   6.397  1.00  4.27           C  
ATOM    331  CD1 ILE A  20      27.236  25.559   6.957  1.00  4.27           C  
ATOM    332  H   ILE A  20      29.319  24.042   2.367  1.00  4.27           H  
ATOM    333  HA  ILE A  20      29.808  25.927   3.708  1.00  4.27           H  
ATOM    334  HB  ILE A  20      29.409  24.187   6.181  1.00  4.27           H  
ATOM    335 1HG1 ILE A  20      27.902  26.673   5.283  1.00  4.27           H  
ATOM    336 2HG1 ILE A  20      27.312  25.056   4.916  1.00  4.27           H  
ATOM    337 1HG2 ILE A  20      29.833  26.200   7.393  1.00  4.27           H  
ATOM    338 2HG2 ILE A  20      31.236  25.734   6.434  1.00  4.27           H  
ATOM    339 3HG2 ILE A  20      30.213  27.066   5.901  1.00  4.27           H  
ATOM    340 1HD1 ILE A  20      26.218  25.940   6.885  1.00  4.27           H  
ATOM    341 2HD1 ILE A  20      27.213  24.522   7.286  1.00  4.27           H  
ATOM    342 3HD1 ILE A  20      27.794  26.153   7.661  1.00  4.27           H  
ATOM    343  N   LYS A  21      32.217  25.427   3.470  1.00  3.92           N  
ATOM    344  CA  LYS A  21      33.680  25.289   3.371  1.00  3.92           C  
ATOM    345  C   LYS A  21      34.440  26.028   4.467  1.00  3.92           C  
ATOM    346  O   LYS A  21      33.931  26.984   5.052  1.00  3.92           O  
ATOM    347  CB  LYS A  21      34.166  25.782   2.012  1.00  3.92           C  
ATOM    348  CG  LYS A  21      33.681  24.950   0.834  1.00  3.92           C  
ATOM    349  CD  LYS A  21      34.219  25.489  -0.483  1.00  3.92           C  
ATOM    350  CE  LYS A  21      33.739  24.656  -1.664  1.00  3.92           C  
ATOM    351  NZ  LYS A  21      34.259  25.179  -2.956  1.00  3.92           N  
ATOM    352  H   LYS A  21      31.766  26.098   2.867  1.00  3.92           H  
ATOM    353  HA  LYS A  21      33.928  24.231   3.462  1.00  3.92           H  
ATOM    354 1HB  LYS A  21      33.838  26.809   1.860  1.00  3.92           H  
ATOM    355 2HB  LYS A  21      35.257  25.786   1.997  1.00  3.92           H  
ATOM    356 1HG  LYS A  21      34.014  23.920   0.958  1.00  3.92           H  
ATOM    357 2HG  LYS A  21      32.593  24.961   0.804  1.00  3.92           H  
ATOM    358 1HD  LYS A  21      33.880  26.519  -0.617  1.00  3.92           H  
ATOM    359 2HD  LYS A  21      35.308  25.485  -0.464  1.00  3.92           H  
ATOM    360 1HE  LYS A  21      34.077  23.629  -1.537  1.00  3.92           H  
ATOM    361 2HE  LYS A  21      32.649  24.669  -1.692  1.00  3.92           H  
ATOM    362 1HZ  LYS A  21      33.921  24.603  -3.714  1.00  3.92           H  
ATOM    363 2HZ  LYS A  21      33.941  26.129  -3.088  1.00  3.92           H  
ATOM    364 3HZ  LYS A  21      35.269  25.160  -2.943  1.00  3.92           H  
ATOM    365  N   CYS A  22      35.669  25.579   4.729  1.00  3.65           N  
ATOM    366  CA  CYS A  22      36.511  26.176   5.758  1.00  3.65           C  
ATOM    367  C   CYS A  22      36.997  27.558   5.315  1.00  3.65           C  
ATOM    368  O   CYS A  22      37.580  27.680   4.237  1.00  3.65           O  
ATOM    369  CB  CYS A  22      37.709  25.270   6.046  1.00  3.65           C  
ATOM    370  SG  CYS A  22      38.728  25.779   7.455  1.00  3.65           S  
ATOM    371  H   CYS A  22      36.022  24.788   4.208  1.00  3.65           H  
ATOM    372  HA  CYS A  22      35.927  26.261   6.659  1.00  3.65           H  
ATOM    373 1HB  CYS A  22      37.372  24.263   6.220  1.00  3.65           H  
ATOM    374 2HB  CYS A  22      38.353  25.242   5.166  1.00  3.65           H  
ATOM    375  N   PRO A  23      36.754  28.640   6.090  1.00  3.45           N  
ATOM    376  CA  PRO A  23      37.117  30.021   5.771  1.00  3.45           C  
ATOM    377  C   PRO A  23      38.618  30.331   5.810  1.00  3.45           C  
ATOM    378  O   PRO A  23      39.060  31.357   5.290  1.00  3.45           O  
ATOM    379  CB  PRO A  23      36.374  30.812   6.858  1.00  3.45           C  
ATOM    380  CG  PRO A  23      36.241  29.851   8.022  1.00  3.45           C  
ATOM    381  CD  PRO A  23      36.062  28.493   7.399  1.00  3.45           C  
ATOM    382  HA  PRO A  23      36.708  30.264   4.776  1.00  3.45           H  
ATOM    383 1HB  PRO A  23      36.957  31.709   7.123  1.00  3.45           H  
ATOM    384 2HB  PRO A  23      35.402  31.157   6.478  1.00  3.45           H  
ATOM    385 1HG  PRO A  23      37.130  29.906   8.672  1.00  3.45           H  
ATOM    386 2HG  PRO A  23      35.376  30.131   8.642  1.00  3.45           H  
ATOM    387 1HD  PRO A  23      36.565  27.767   8.052  1.00  3.45           H  
ATOM    388 2HD  PRO A  23      34.985  28.269   7.255  1.00  3.45           H  
ATOM    389  N   THR A  24      39.389  29.462   6.449  1.00  3.32           N  
ATOM    390  CA  THR A  24      40.820  29.654   6.630  1.00  3.32           C  
ATOM    391  C   THR A  24      41.640  29.206   5.396  1.00  3.32           C  
ATOM    392  O   THR A  24      41.511  28.064   4.966  1.00  3.32           O  
ATOM    393  CB  THR A  24      41.257  28.890   7.882  1.00  3.32           C  
ATOM    394  OG1 THR A  24      40.609  29.434   9.036  1.00  3.32           O  
ATOM    395  CG2 THR A  24      42.731  28.900   8.059  1.00  3.32           C  
ATOM    396  H   THR A  24      38.967  28.632   6.838  1.00  3.32           H  
ATOM    397  HA  THR A  24      40.963  30.711   6.818  1.00  3.32           H  
ATOM    398  HB  THR A  24      40.923  27.889   7.776  1.00  3.32           H  
ATOM    399  HG1 THR A  24      40.907  28.963   9.826  1.00  3.32           H  
ATOM    400 1HG2 THR A  24      43.006  28.335   8.936  1.00  3.32           H  
ATOM    401 2HG2 THR A  24      43.198  28.459   7.198  1.00  3.32           H  
ATOM    402 3HG2 THR A  24      43.060  29.917   8.182  1.00  3.32           H  
ATOM    403  N   PRO A  25      42.543  30.043   4.837  1.00  3.25           N  
ATOM    404  CA  PRO A  25      43.309  29.763   3.623  1.00  3.25           C  
ATOM    405  C   PRO A  25      44.233  28.541   3.669  1.00  3.25           C  
ATOM    406  O   PRO A  25      44.585  27.993   2.627  1.00  3.25           O  
ATOM    407  CB  PRO A  25      44.132  31.050   3.451  1.00  3.25           C  
ATOM    408  CG  PRO A  25      44.185  31.685   4.824  1.00  3.25           C  
ATOM    409  CD  PRO A  25      42.859  31.356   5.453  1.00  3.25           C  
ATOM    410  HA  PRO A  25      42.599  29.657   2.786  1.00  3.25           H  
ATOM    411 1HB  PRO A  25      45.134  30.794   3.073  1.00  3.25           H  
ATOM    412 2HB  PRO A  25      43.663  31.694   2.697  1.00  3.25           H  
ATOM    413 1HG  PRO A  25      45.034  31.280   5.393  1.00  3.25           H  
ATOM    414 2HG  PRO A  25      44.358  32.769   4.734  1.00  3.25           H  
ATOM    415 1HD  PRO A  25      43.021  31.306   6.519  1.00  3.25           H  
ATOM    416 2HD  PRO A  25      42.088  32.096   5.183  1.00  3.25           H  
ATOM    417  N   GLY A  26      44.635  28.118   4.863  1.00  3.24           N  
ATOM    418  CA  GLY A  26      45.515  26.958   5.010  1.00  3.24           C  
ATOM    419  C   GLY A  26      44.767  25.703   5.466  1.00  3.24           C  
ATOM    420  O   GLY A  26      45.385  24.705   5.834  1.00  3.24           O  
ATOM    421  H   GLY A  26      44.329  28.603   5.689  1.00  3.24           H  
ATOM    422 1HA  GLY A  26      46.011  26.758   4.060  1.00  3.24           H  
ATOM    423 2HA  GLY A  26      46.300  27.189   5.726  1.00  3.24           H  
ATOM    424  N   CYS A  27      43.441  25.767   5.485  1.00  3.30           N  
ATOM    425  CA  CYS A  27      42.613  24.686   6.004  1.00  3.30           C  
ATOM    426  C   CYS A  27      42.105  23.691   4.962  1.00  3.30           C  
ATOM    427  O   CYS A  27      41.353  24.049   4.059  1.00  3.30           O  
ATOM    428  CB  CYS A  27      41.476  25.350   6.725  1.00  3.30           C  
ATOM    429  SG  CYS A  27      40.233  24.390   7.498  1.00  3.30           S  
ATOM    430  H   CYS A  27      42.965  26.606   5.149  1.00  3.30           H  
ATOM    431  HA  CYS A  27      43.210  24.151   6.718  1.00  3.30           H  
ATOM    432 1HB  CYS A  27      41.914  25.968   7.482  1.00  3.30           H  
ATOM    433 2HB  CYS A  27      40.980  26.000   6.024  1.00  3.30           H  
ATOM    434  N   ASP A  28      42.498  22.416   5.100  1.00  3.42           N  
ATOM    435  CA  ASP A  28      42.108  21.402   4.115  1.00  3.42           C  
ATOM    436  C   ASP A  28      40.727  20.758   4.312  1.00  3.42           C  
ATOM    437  O   ASP A  28      40.348  19.872   3.548  1.00  3.42           O  
ATOM    438  CB  ASP A  28      43.170  20.292   4.029  1.00  3.42           C  
ATOM    439  CG  ASP A  28      43.361  19.424   5.309  1.00  3.42           C  
ATOM    440  OD1 ASP A  28      42.646  19.603   6.299  1.00  3.42           O  
ATOM    441  OD2 ASP A  28      44.234  18.590   5.286  1.00  3.42           O  
ATOM    442  H   ASP A  28      43.112  22.170   5.865  1.00  3.42           H  
ATOM    443  HA  ASP A  28      42.091  21.896   3.142  1.00  3.42           H  
ATOM    444 1HB  ASP A  28      42.911  19.623   3.209  1.00  3.42           H  
ATOM    445 2HB  ASP A  28      44.132  20.744   3.781  1.00  3.42           H  
ATOM    446  N   GLY A  29      39.968  21.187   5.317  1.00  3.64           N  
ATOM    447  CA  GLY A  29      38.615  20.657   5.499  1.00  3.64           C  
ATOM    448  C   GLY A  29      38.496  19.179   5.921  1.00  3.64           C  
ATOM    449  O   GLY A  29      37.548  18.509   5.504  1.00  3.64           O  
ATOM    450  H   GLY A  29      40.325  21.905   5.930  1.00  3.64           H  
ATOM    451 1HA  GLY A  29      38.122  21.268   6.246  1.00  3.64           H  
ATOM    452 2HA  GLY A  29      38.057  20.806   4.577  1.00  3.64           H  
ATOM    453  N   THR A  30      39.430  18.657   6.727  1.00  3.97           N  
ATOM    454  CA  THR A  30      39.378  17.234   7.084  1.00  3.97           C  
ATOM    455  C   THR A  30      39.000  16.938   8.558  1.00  3.97           C  
ATOM    456  O   THR A  30      37.839  16.692   8.887  1.00  3.97           O  
ATOM    457  CB  THR A  30      40.743  16.575   6.794  1.00  3.97           C  
ATOM    458  OG1 THR A  30      41.768  17.261   7.541  1.00  3.97           O  
ATOM    459  CG2 THR A  30      41.060  16.651   5.306  1.00  3.97           C  
ATOM    460  H   THR A  30      40.203  19.234   7.040  1.00  3.97           H  
ATOM    461  HA  THR A  30      38.631  16.755   6.452  1.00  3.97           H  
ATOM    462  HB  THR A  30      40.713  15.532   7.107  1.00  3.97           H  
ATOM    463  HG1 THR A  30      42.049  18.087   7.057  1.00  3.97           H  
ATOM    464 1HG2 THR A  30      42.028  16.189   5.115  1.00  3.97           H  
ATOM    465 2HG2 THR A  30      40.290  16.133   4.742  1.00  3.97           H  
ATOM    466 3HG2 THR A  30      41.093  17.692   4.995  1.00  3.97           H  
ATOM    467  N   GLY A  31      39.982  16.945   9.456  1.00  4.40           N  
ATOM    468  CA  GLY A  31      39.764  16.586  10.866  1.00  4.40           C  
ATOM    469  C   GLY A  31      39.088  17.668  11.716  1.00  4.40           C  
ATOM    470  O   GLY A  31      39.649  18.108  12.716  1.00  4.40           O  
ATOM    471  H   GLY A  31      40.906  17.175   9.120  1.00  4.40           H  
ATOM    472 1HA  GLY A  31      39.165  15.676  10.908  1.00  4.40           H  
ATOM    473 2HA  GLY A  31      40.725  16.336  11.312  1.00  4.40           H  
ATOM    474  N   HIS A  32      37.873  18.067  11.336  1.00  4.87           N  
ATOM    475  CA  HIS A  32      37.162  19.151  12.031  1.00  4.87           C  
ATOM    476  C   HIS A  32      35.828  18.710  12.603  1.00  4.87           C  
ATOM    477  O   HIS A  32      35.134  19.480  13.283  1.00  4.87           O  
ATOM    478  CB  HIS A  32      36.836  20.294  11.066  1.00  4.87           C  
ATOM    479  CG  HIS A  32      35.869  19.889   9.970  1.00  4.87           C  
ATOM    480  ND1 HIS A  32      36.283  19.293   8.817  1.00  4.87           N  
ATOM    481  CD2 HIS A  32      34.514  20.029   9.857  1.00  4.87           C  
ATOM    482  CE1 HIS A  32      35.237  19.059   8.032  1.00  4.87           C  
ATOM    483  NE2 HIS A  32      34.151  19.503   8.635  1.00  4.87           N  
ATOM    484  H   HIS A  32      37.489  17.627  10.501  1.00  4.87           H  
ATOM    485  HA  HIS A  32      37.773  19.533  12.848  1.00  4.87           H  
ATOM    486 1HB  HIS A  32      36.408  21.136  11.613  1.00  4.87           H  
ATOM    487 2HB  HIS A  32      37.748  20.643  10.593  1.00  4.87           H  
ATOM    488  HD2 HIS A  32      33.839  20.479  10.589  1.00  4.87           H  
ATOM    489  HE1 HIS A  32      35.278  18.593   7.049  1.00  4.87           H  
ATOM    490  HE2 HIS A  32      33.190  19.467   8.260  1.00  4.87           H  
ATOM    491  N   VAL A  33      35.451  17.469  12.361  1.00  5.32           N  
ATOM    492  CA  VAL A  33      34.116  17.072  12.751  1.00  5.32           C  
ATOM    493  C   VAL A  33      34.055  16.700  14.218  1.00  5.32           C  
ATOM    494  O   VAL A  33      34.152  15.532  14.594  1.00  5.32           O  
ATOM    495  CB  VAL A  33      33.667  15.891  11.894  1.00  5.32           C  
ATOM    496  CG1 VAL A  33      32.220  15.537  12.232  1.00  5.32           C  
ATOM    497  CG2 VAL A  33      33.873  16.250  10.424  1.00  5.32           C  
ATOM    498  H   VAL A  33      36.061  16.840  11.858  1.00  5.32           H  
ATOM    499  HA  VAL A  33      33.440  17.909  12.571  1.00  5.32           H  
ATOM    500  HB  VAL A  33      34.272  15.018  12.134  1.00  5.32           H  
ATOM    501 1HG1 VAL A  33      31.904  14.685  11.633  1.00  5.32           H  
ATOM    502 2HG1 VAL A  33      32.149  15.284  13.290  1.00  5.32           H  
ATOM    503 3HG1 VAL A  33      31.572  16.380  12.028  1.00  5.32           H  
ATOM    504 1HG2 VAL A  33      33.570  15.415   9.796  1.00  5.32           H  
ATOM    505 2HG2 VAL A  33      33.294  17.116  10.174  1.00  5.32           H  
ATOM    506 3HG2 VAL A  33      34.930  16.470  10.245  1.00  5.32           H  
ATOM    507  N   THR A  34      33.878  17.734  15.028  1.00  5.63           N  
ATOM    508  CA  THR A  34      33.874  17.632  16.480  1.00  5.63           C  
ATOM    509  C   THR A  34      32.540  18.037  17.120  1.00  5.63           C  
ATOM    510  O   THR A  34      32.324  17.809  18.311  1.00  5.63           O  
ATOM    511  CB  THR A  34      35.010  18.497  17.055  1.00  5.63           C  
ATOM    512  OG1 THR A  34      34.809  19.872  16.682  1.00  5.63           O  
ATOM    513  CG2 THR A  34      36.356  18.024  16.510  1.00  5.63           C  
ATOM    514  H   THR A  34      33.850  18.645  14.575  1.00  5.63           H  
ATOM    515  HA  THR A  34      34.066  16.593  16.748  1.00  5.63           H  
ATOM    516  HB  THR A  34      35.010  18.419  18.141  1.00  5.63           H  
ATOM    517  HG1 THR A  34      34.810  19.949  15.715  1.00  5.63           H  
ATOM    518 1HG2 THR A  34      37.153  18.638  16.922  1.00  5.63           H  
ATOM    519 2HG2 THR A  34      36.514  16.984  16.794  1.00  5.63           H  
ATOM    520 3HG2 THR A  34      36.365  18.107  15.430  1.00  5.63           H  
ATOM    521  N   GLY A  35      31.674  18.680  16.341  1.00  5.73           N  
ATOM    522  CA  GLY A  35      30.392  19.179  16.834  1.00  5.73           C  
ATOM    523  C   GLY A  35      29.230  18.334  16.326  1.00  5.73           C  
ATOM    524  O   GLY A  35      29.409  17.182  15.940  1.00  5.73           O  
ATOM    525  H   GLY A  35      31.915  18.821  15.374  1.00  5.73           H  
ATOM    526 1HA  GLY A  35      30.395  19.184  17.924  1.00  5.73           H  
ATOM    527 2HA  GLY A  35      30.262  20.212  16.512  1.00  5.73           H  
ATOM    528  N   LEU A  36      28.031  18.921  16.314  1.00  5.63           N  
ATOM    529  CA  LEU A  36      26.825  18.217  15.867  1.00  5.63           C  
ATOM    530  C   LEU A  36      26.836  17.903  14.370  1.00  5.63           C  
ATOM    531  O   LEU A  36      26.278  16.897  13.929  1.00  5.63           O  
ATOM    532  CB  LEU A  36      25.584  19.059  16.169  1.00  5.63           C  
ATOM    533  CG  LEU A  36      25.223  19.244  17.629  1.00  5.63           C  
ATOM    534  CD1 LEU A  36      24.061  20.224  17.722  1.00  5.63           C  
ATOM    535  CD2 LEU A  36      24.859  17.899  18.229  1.00  5.63           C  
ATOM    536  H   LEU A  36      27.950  19.873  16.642  1.00  5.63           H  
ATOM    537  HA  LEU A  36      26.757  17.277  16.412  1.00  5.63           H  
ATOM    538 1HB  LEU A  36      25.738  20.049  15.758  1.00  5.63           H  
ATOM    539 2HB  LEU A  36      24.728  18.607  15.666  1.00  5.63           H  
ATOM    540  HG  LEU A  36      26.070  19.664  18.170  1.00  5.63           H  
ATOM    541 1HD1 LEU A  36      23.792  20.372  18.768  1.00  5.63           H  
ATOM    542 2HD1 LEU A  36      24.352  21.180  17.284  1.00  5.63           H  
ATOM    543 3HD1 LEU A  36      23.204  19.823  17.179  1.00  5.63           H  
ATOM    544 1HD2 LEU A  36      24.595  18.029  19.280  1.00  5.63           H  
ATOM    545 2HD2 LEU A  36      24.008  17.478  17.691  1.00  5.63           H  
ATOM    546 3HD2 LEU A  36      25.709  17.222  18.150  1.00  5.63           H  
ATOM    547  N   TYR A  37      27.436  18.798  13.596  1.00  5.38           N  
ATOM    548  CA  TYR A  37      27.472  18.676  12.148  1.00  5.38           C  
ATOM    549  C   TYR A  37      28.904  18.857  11.660  1.00  5.38           C  
ATOM    550  O   TYR A  37      29.639  19.664  12.227  1.00  5.38           O  
ATOM    551  CB  TYR A  37      26.587  19.748  11.517  1.00  5.38           C  
ATOM    552  CG  TYR A  37      25.150  19.689  11.924  1.00  5.38           C  
ATOM    553  CD1 TYR A  37      24.727  20.381  13.044  1.00  5.38           C  
ATOM    554  CD2 TYR A  37      24.254  18.939  11.190  1.00  5.38           C  
ATOM    555  CE1 TYR A  37      23.408  20.325  13.439  1.00  5.38           C  
ATOM    556  CE2 TYR A  37      22.930  18.881  11.579  1.00  5.38           C  
ATOM    557  CZ  TYR A  37      22.507  19.570  12.703  1.00  5.38           C  
ATOM    558  OH  TYR A  37      21.189  19.512  13.092  1.00  5.38           O  
ATOM    559  H   TYR A  37      27.883  19.587  14.035  1.00  5.38           H  
ATOM    560  HA  TYR A  37      27.109  17.688  11.880  1.00  5.38           H  
ATOM    561 1HB  TYR A  37      26.972  20.735  11.779  1.00  5.38           H  
ATOM    562 2HB  TYR A  37      26.628  19.664  10.451  1.00  5.38           H  
ATOM    563  HD1 TYR A  37      25.442  20.973  13.615  1.00  5.38           H  
ATOM    564  HD2 TYR A  37      24.592  18.393  10.307  1.00  5.38           H  
ATOM    565  HE1 TYR A  37      23.077  20.872  14.323  1.00  5.38           H  
ATOM    566  HE2 TYR A  37      22.219  18.288  11.005  1.00  5.38           H  
ATOM    567  HH  TYR A  37      20.696  18.968  12.472  1.00  5.38           H  
ATOM    568  N   PRO A  38      29.318  18.230  10.545  1.00  5.04           N  
ATOM    569  CA  PRO A  38      30.647  18.359   9.960  1.00  5.04           C  
ATOM    570  C   PRO A  38      30.795  19.650   9.177  1.00  5.04           C  
ATOM    571  O   PRO A  38      31.230  19.636   8.028  1.00  5.04           O  
ATOM    572  CB  PRO A  38      30.674  17.154   9.010  1.00  5.04           C  
ATOM    573  CG  PRO A  38      29.231  17.010   8.558  1.00  5.04           C  
ATOM    574  CD  PRO A  38      28.411  17.328   9.798  1.00  5.04           C  
ATOM    575  HA  PRO A  38      31.403  18.299  10.750  1.00  5.04           H  
ATOM    576 1HB  PRO A  38      31.369  17.345   8.180  1.00  5.04           H  
ATOM    577 2HB  PRO A  38      31.034  16.261   9.531  1.00  5.04           H  
ATOM    578 1HG  PRO A  38      29.013  17.709   7.728  1.00  5.04           H  
ATOM    579 2HG  PRO A  38      29.048  15.995   8.172  1.00  5.04           H  
ATOM    580 1HD  PRO A  38      27.488  17.834   9.492  1.00  5.04           H  
ATOM    581 2HD  PRO A  38      28.220  16.404  10.366  1.00  5.04           H  
ATOM    582  N   HIS A  39      30.507  20.761   9.838  1.00  4.68           N  
ATOM    583  CA  HIS A  39      30.488  22.081   9.230  1.00  4.68           C  
ATOM    584  C   HIS A  39      31.637  22.950   9.654  1.00  4.68           C  
ATOM    585  O   HIS A  39      32.216  22.765  10.721  1.00  4.68           O  
ATOM    586  CB  HIS A  39      29.197  22.816   9.612  1.00  4.68           C  
ATOM    587  CG  HIS A  39      27.989  22.204   9.072  1.00  4.68           C  
ATOM    588  ND1 HIS A  39      26.717  22.611   9.430  1.00  4.68           N  
ATOM    589  CD2 HIS A  39      27.832  21.217   8.181  1.00  4.68           C  
ATOM    590  CE1 HIS A  39      25.835  21.877   8.770  1.00  4.68           C  
ATOM    591  NE2 HIS A  39      26.502  21.028   8.016  1.00  4.68           N  
ATOM    592  H   HIS A  39      30.242  20.666  10.813  1.00  4.68           H  
ATOM    593  HA  HIS A  39      30.525  21.984   8.145  1.00  4.68           H  
ATOM    594 1HB  HIS A  39      29.105  22.855  10.699  1.00  4.68           H  
ATOM    595 2HB  HIS A  39      29.240  23.838   9.244  1.00  4.68           H  
ATOM    596  HD2 HIS A  39      28.615  20.659   7.670  1.00  4.68           H  
ATOM    597  HE1 HIS A  39      24.753  21.956   8.841  1.00  4.68           H  
ATOM    598  HE2 HIS A  39      26.152  20.316   7.379  1.00  4.68           H  
ATOM    599  N   HIS A  40      31.903  23.957   8.845  1.00  4.33           N  
ATOM    600  CA  HIS A  40      32.897  24.967   9.164  1.00  4.33           C  
ATOM    601  C   HIS A  40      32.218  26.296   9.443  1.00  4.33           C  
ATOM    602  O   HIS A  40      32.807  27.362   9.273  1.00  4.33           O  
ATOM    603  CB  HIS A  40      33.865  25.144   8.036  1.00  4.33           C  
ATOM    604  CG  HIS A  40      34.673  23.953   7.711  1.00  4.33           C  
ATOM    605  ND1 HIS A  40      35.715  23.532   8.490  1.00  4.33           N  
ATOM    606  CD2 HIS A  40      34.616  23.101   6.667  1.00  4.33           C  
ATOM    607  CE1 HIS A  40      36.272  22.493   7.936  1.00  4.33           C  
ATOM    608  NE2 HIS A  40      35.626  22.218   6.815  1.00  4.33           N  
ATOM    609  H   HIS A  40      31.406  24.027   7.962  1.00  4.33           H  
ATOM    610  HA  HIS A  40      33.456  24.680  10.054  1.00  4.33           H  
ATOM    611 1HB  HIS A  40      33.344  25.455   7.143  1.00  4.33           H  
ATOM    612 2HB  HIS A  40      34.538  25.942   8.314  1.00  4.33           H  
ATOM    613  HD1 HIS A  40      36.065  23.943   9.343  1.00  4.33           H  
ATOM    614  HD2 HIS A  40      33.982  23.028   5.799  1.00  4.33           H  
ATOM    615  HE1 HIS A  40      37.134  22.025   8.406  1.00  4.33           H  
ATOM    616  N   ARG A  41      30.954  26.221   9.852  1.00  4.02           N  
ATOM    617  CA  ARG A  41      30.145  27.391  10.172  1.00  4.02           C  
ATOM    618  C   ARG A  41      30.797  28.208  11.285  1.00  4.02           C  
ATOM    619  O   ARG A  41      30.763  29.440  11.283  1.00  4.02           O  
ATOM    620  CB  ARG A  41      28.755  26.952  10.596  1.00  4.02           C  
ATOM    621  CG  ARG A  41      27.773  28.067  10.839  1.00  4.02           C  
ATOM    622  CD  ARG A  41      26.413  27.538  11.123  1.00  4.02           C  
ATOM    623  NE  ARG A  41      25.467  28.603  11.404  1.00  4.02           N  
ATOM    624  CZ  ARG A  41      24.171  28.413  11.716  1.00  4.02           C  
ATOM    625  NH1 ARG A  41      23.685  27.193  11.783  1.00  4.02           N  
ATOM    626  NH2 ARG A  41      23.390  29.453  11.956  1.00  4.02           N  
ATOM    627  H   ARG A  41      30.549  25.304   9.955  1.00  4.02           H  
ATOM    628  HA  ARG A  41      30.063  28.016   9.282  1.00  4.02           H  
ATOM    629 1HB  ARG A  41      28.336  26.288   9.855  1.00  4.02           H  
ATOM    630 2HB  ARG A  41      28.831  26.385  11.524  1.00  4.02           H  
ATOM    631 1HG  ARG A  41      28.101  28.656  11.698  1.00  4.02           H  
ATOM    632 2HG  ARG A  41      27.720  28.706   9.958  1.00  4.02           H  
ATOM    633 1HD  ARG A  41      26.052  26.979  10.257  1.00  4.02           H  
ATOM    634 2HD  ARG A  41      26.451  26.878  11.989  1.00  4.02           H  
ATOM    635  HE  ARG A  41      25.805  29.555  11.363  1.00  4.02           H  
ATOM    636 1HH1 ARG A  41      24.284  26.399  11.599  1.00  4.02           H  
ATOM    637 2HH1 ARG A  41      22.713  27.049  12.017  1.00  4.02           H  
ATOM    638 1HH2 ARG A  41      23.766  30.390  11.904  1.00  4.02           H  
ATOM    639 2HH2 ARG A  41      22.419  29.311  12.191  1.00  4.02           H  
ATOM    640  N   SER A  42      31.377  27.497  12.245  1.00  3.73           N  
ATOM    641  CA  SER A  42      32.082  28.101  13.358  1.00  3.73           C  
ATOM    642  C   SER A  42      33.529  28.313  12.981  1.00  3.73           C  
ATOM    643  O   SER A  42      34.149  27.450  12.361  1.00  3.73           O  
ATOM    644  CB  SER A  42      32.043  27.209  14.578  1.00  3.73           C  
ATOM    645  OG  SER A  42      32.871  27.731  15.600  1.00  3.73           O  
ATOM    646  H   SER A  42      31.349  26.493  12.175  1.00  3.73           H  
ATOM    647  HA  SER A  42      31.628  29.066  13.587  1.00  3.73           H  
ATOM    648 1HB  SER A  42      31.019  27.122  14.939  1.00  3.73           H  
ATOM    649 2HB  SER A  42      32.382  26.210  14.303  1.00  3.73           H  
ATOM    650  HG  SER A  42      32.380  28.478  15.973  1.00  3.73           H  
ATOM    651  N   LEU A  43      34.128  29.380  13.487  1.00  3.48           N  
ATOM    652  CA  LEU A  43      35.537  29.618  13.217  1.00  3.48           C  
ATOM    653  C   LEU A  43      36.425  28.622  13.959  1.00  3.48           C  
ATOM    654  O   LEU A  43      37.624  28.528  13.687  1.00  3.48           O  
ATOM    655  CB  LEU A  43      35.912  31.049  13.590  1.00  3.48           C  
ATOM    656  CG  LEU A  43      35.236  32.122  12.739  1.00  3.48           C  
ATOM    657  CD1 LEU A  43      35.616  33.498  13.266  1.00  3.48           C  
ATOM    658  CD2 LEU A  43      35.652  31.936  11.283  1.00  3.48           C  
ATOM    659  H   LEU A  43      33.594  30.052  14.016  1.00  3.48           H  
ATOM    660  HA  LEU A  43      35.704  29.490  12.147  1.00  3.48           H  
ATOM    661 1HB  LEU A  43      35.640  31.222  14.630  1.00  3.48           H  
ATOM    662 2HB  LEU A  43      36.991  31.166  13.491  1.00  3.48           H  
ATOM    663  HG  LEU A  43      34.153  32.021  12.816  1.00  3.48           H  
ATOM    664 1HD1 LEU A  43      35.127  34.265  12.666  1.00  3.48           H  
ATOM    665 2HD1 LEU A  43      35.297  33.590  14.304  1.00  3.48           H  
ATOM    666 3HD1 LEU A  43      36.697  33.625  13.204  1.00  3.48           H  
ATOM    667 1HD2 LEU A  43      35.168  32.692  10.664  1.00  3.48           H  
ATOM    668 2HD2 LEU A  43      36.736  32.036  11.194  1.00  3.48           H  
ATOM    669 3HD2 LEU A  43      35.349  30.943  10.948  1.00  3.48           H  
ATOM    670  N   SER A  44      35.834  27.871  14.899  1.00  3.28           N  
ATOM    671  CA  SER A  44      36.570  26.856  15.625  1.00  3.28           C  
ATOM    672  C   SER A  44      36.765  25.598  14.767  1.00  3.28           C  
ATOM    673  O   SER A  44      37.610  24.758  15.076  1.00  3.28           O  
ATOM    674  CB  SER A  44      35.852  26.500  16.915  1.00  3.28           C  
ATOM    675  OG  SER A  44      34.634  25.847  16.666  1.00  3.28           O  
ATOM    676  H   SER A  44      34.840  27.977  15.097  1.00  3.28           H  
ATOM    677  HA  SER A  44      37.554  27.256  15.874  1.00  3.28           H  
ATOM    678 1HB  SER A  44      36.493  25.857  17.515  1.00  3.28           H  
ATOM    679 2HB  SER A  44      35.667  27.405  17.489  1.00  3.28           H  
ATOM    680  HG  SER A  44      34.041  26.515  16.279  1.00  3.28           H  
ATOM    681  N   GLY A  45      36.033  25.472  13.646  1.00  3.15           N  
ATOM    682  CA  GLY A  45      36.123  24.288  12.778  1.00  3.15           C  
ATOM    683  C   GLY A  45      37.321  24.386  11.832  1.00  3.15           C  
ATOM    684  O   GLY A  45      37.190  24.267  10.615  1.00  3.15           O  
ATOM    685  H   GLY A  45      35.382  26.208  13.381  1.00  3.15           H  
ATOM    686 1HA  GLY A  45      36.202  23.390  13.390  1.00  3.15           H  
ATOM    687 2HA  GLY A  45      35.203  24.200  12.198  1.00  3.15           H  
ATOM    688  N   CYS A  46      38.485  24.633  12.405  1.00  3.08           N  
ATOM    689  CA  CYS A  46      39.698  24.862  11.644  1.00  3.08           C  
ATOM    690  C   CYS A  46      40.960  24.275  12.255  1.00  3.08           C  
ATOM    691  O   CYS A  46      41.725  25.013  12.875  1.00  3.08           O  
ATOM    692  CB  CYS A  46      39.957  26.321  11.437  1.00  3.08           C  
ATOM    693  SG  CYS A  46      41.394  26.519  10.428  1.00  3.08           S  
ATOM    694  H   CYS A  46      38.490  24.673  13.422  1.00  3.08           H  
ATOM    695  HA  CYS A  46      39.550  24.450  10.647  1.00  3.08           H  
ATOM    696 1HB  CYS A  46      39.107  26.790  10.931  1.00  3.08           H  
ATOM    697 2HB  CYS A  46      40.112  26.822  12.396  1.00  3.08           H  
ATOM    698  HG  CYS A  46      40.829  26.001   9.318  1.00  3.08           H  
ATOM    699  N   PRO A  47      41.251  22.994  12.038  1.00  3.08           N  
ATOM    700  CA  PRO A  47      42.364  22.238  12.600  1.00  3.08           C  
ATOM    701  C   PRO A  47      43.732  22.859  12.297  1.00  3.08           C  
ATOM    702  O   PRO A  47      44.724  22.555  12.955  1.00  3.08           O  
ATOM    703  CB  PRO A  47      42.226  20.886  11.892  1.00  3.08           C  
ATOM    704  CG  PRO A  47      40.778  20.812  11.495  1.00  3.08           C  
ATOM    705  CD  PRO A  47      40.400  22.203  11.131  1.00  3.08           C  
ATOM    706  HA  PRO A  47      42.217  22.131  13.688  1.00  3.08           H  
ATOM    707 1HB  PRO A  47      42.915  20.839  11.031  1.00  3.08           H  
ATOM    708 2HB  PRO A  47      42.512  20.071  12.574  1.00  3.08           H  
ATOM    709 1HG  PRO A  47      40.630  20.090  10.676  1.00  3.08           H  
ATOM    710 2HG  PRO A  47      40.194  20.455  12.347  1.00  3.08           H  
ATOM    711 1HD  PRO A  47      40.637  22.413  10.075  1.00  3.08           H  
ATOM    712 2HD  PRO A  47      39.338  22.327  11.351  1.00  3.08           H  
ATOM    713  N   HIS A  48      43.780  23.712  11.279  1.00  3.13           N  
ATOM    714  CA  HIS A  48      45.002  24.339  10.823  1.00  3.13           C  
ATOM    715  C   HIS A  48      45.190  25.774  11.329  1.00  3.13           C  
ATOM    716  O   HIS A  48      46.159  26.450  10.957  1.00  3.13           O  
ATOM    717  CB  HIS A  48      44.940  24.328   9.314  1.00  3.13           C  
ATOM    718  CG  HIS A  48      44.848  22.941   8.797  1.00  3.13           C  
ATOM    719  ND1 HIS A  48      45.934  22.111   8.675  1.00  3.13           N  
ATOM    720  CD2 HIS A  48      43.770  22.216   8.415  1.00  3.13           C  
ATOM    721  CE1 HIS A  48      45.526  20.940   8.196  1.00  3.13           C  
ATOM    722  NE2 HIS A  48      44.220  20.993   8.033  1.00  3.13           N  
ATOM    723  H   HIS A  48      42.929  23.938  10.787  1.00  3.13           H  
ATOM    724  HA  HIS A  48      45.858  23.747  11.147  1.00  3.13           H  
ATOM    725 1HB  HIS A  48      44.065  24.889   8.976  1.00  3.13           H  
ATOM    726 2HB  HIS A  48      45.825  24.806   8.894  1.00  3.13           H  
ATOM    727  HD2 HIS A  48      42.733  22.550   8.400  1.00  3.13           H  
ATOM    728  HE1 HIS A  48      46.156  20.082   7.972  1.00  3.13           H  
ATOM    729  HE2 HIS A  48      43.614  20.239   7.664  1.00  3.13           H  
ATOM    730  N   LYS A  49      44.326  26.213  12.243  1.00  3.21           N  
ATOM    731  CA  LYS A  49      44.416  27.564  12.801  1.00  3.21           C  
ATOM    732  C   LYS A  49      45.743  27.824  13.501  1.00  3.21           C  
ATOM    733  O   LYS A  49      46.158  28.969  13.622  1.00  3.21           O  
ATOM    734  CB  LYS A  49      43.295  27.801  13.813  1.00  3.21           C  
ATOM    735  CG  LYS A  49      43.452  26.993  15.112  1.00  3.21           C  
ATOM    736  CD  LYS A  49      42.304  27.206  16.075  1.00  3.21           C  
ATOM    737  CE  LYS A  49      42.466  26.338  17.338  1.00  3.21           C  
ATOM    738  NZ  LYS A  49      43.640  26.758  18.202  1.00  3.21           N  
ATOM    739  H   LYS A  49      43.542  25.622  12.527  1.00  3.21           H  
ATOM    740  HA  LYS A  49      44.316  28.280  11.985  1.00  3.21           H  
ATOM    741 1HB  LYS A  49      43.259  28.857  14.077  1.00  3.21           H  
ATOM    742 2HB  LYS A  49      42.337  27.538  13.368  1.00  3.21           H  
ATOM    743 1HG  LYS A  49      43.530  25.930  14.873  1.00  3.21           H  
ATOM    744 2HG  LYS A  49      44.360  27.299  15.617  1.00  3.21           H  
ATOM    745 1HD  LYS A  49      42.260  28.254  16.364  1.00  3.21           H  
ATOM    746 2HD  LYS A  49      41.369  26.939  15.577  1.00  3.21           H  
ATOM    747 1HE  LYS A  49      41.553  26.407  17.926  1.00  3.21           H  
ATOM    748 2HE  LYS A  49      42.613  25.301  17.033  1.00  3.21           H  
ATOM    749 1HZ  LYS A  49      43.693  26.158  19.005  1.00  3.21           H  
ATOM    750 2HZ  LYS A  49      44.547  26.688  17.692  1.00  3.21           H  
ATOM    751 3HZ  LYS A  49      43.518  27.706  18.503  1.00  3.21           H  
ATOM    752  N   ASP A  50      46.432  26.767  13.935  1.00  3.30           N  
ATOM    753  CA  ASP A  50      47.689  26.925  14.649  1.00  3.30           C  
ATOM    754  C   ASP A  50      48.871  27.091  13.686  1.00  3.30           C  
ATOM    755  O   ASP A  50      49.991  27.375  14.110  1.00  3.30           O  
ATOM    756  CB  ASP A  50      47.915  25.731  15.574  1.00  3.30           C  
ATOM    757  CG  ASP A  50      46.846  25.648  16.702  1.00  3.30           C  
ATOM    758  OD1 ASP A  50      46.244  26.659  17.037  1.00  3.30           O  
ATOM    759  OD2 ASP A  50      46.641  24.582  17.214  1.00  3.30           O  
ATOM    760  H   ASP A  50      46.053  25.843  13.787  1.00  3.30           H  
ATOM    761  HA  ASP A  50      47.627  27.827  15.259  1.00  3.30           H  
ATOM    762 1HB  ASP A  50      47.887  24.808  14.990  1.00  3.30           H  
ATOM    763 2HB  ASP A  50      48.905  25.802  16.029  1.00  3.30           H  
ATOM    764  N   ARG A  51      48.620  26.884  12.388  1.00  3.37           N  
ATOM    765  CA  ARG A  51      49.639  27.057  11.360  1.00  3.37           C  
ATOM    766  C   ARG A  51      49.553  28.477  10.815  1.00  3.37           C  
ATOM    767  O   ARG A  51      50.545  29.054  10.358  1.00  3.37           O  
ATOM    768  CB  ARG A  51      49.450  26.065  10.226  1.00  3.37           C  
ATOM    769  CG  ARG A  51      49.678  24.609  10.604  1.00  3.37           C  
ATOM    770  CD  ARG A  51      49.455  23.692   9.447  1.00  3.37           C  
ATOM    771  NE  ARG A  51      49.747  22.304   9.789  1.00  3.37           N  
ATOM    772  CZ  ARG A  51      49.617  21.258   8.946  1.00  3.37           C  
ATOM    773  NH1 ARG A  51      49.187  21.450   7.717  1.00  3.37           N  
ATOM    774  NH2 ARG A  51      49.925  20.038   9.356  1.00  3.37           N  
ATOM    775  H   ARG A  51      47.681  26.640  12.087  1.00  3.37           H  
ATOM    776  HA  ARG A  51      50.622  26.905  11.804  1.00  3.37           H  
ATOM    777 1HB  ARG A  51      48.439  26.153   9.832  1.00  3.37           H  
ATOM    778 2HB  ARG A  51      50.134  26.311   9.415  1.00  3.37           H  
ATOM    779 1HG  ARG A  51      50.699  24.481  10.962  1.00  3.37           H  
ATOM    780 2HG  ARG A  51      48.975  24.333  11.394  1.00  3.37           H  
ATOM    781 1HD  ARG A  51      48.408  23.751   9.136  1.00  3.37           H  
ATOM    782 2HD  ARG A  51      50.096  23.982   8.618  1.00  3.37           H  
ATOM    783  HE  ARG A  51      50.080  22.113  10.724  1.00  3.37           H  
ATOM    784 1HH1 ARG A  51      48.939  22.381   7.406  1.00  3.37           H  
ATOM    785 2HH1 ARG A  51      49.089  20.667   7.090  1.00  3.37           H  
ATOM    786 1HH2 ARG A  51      50.256  19.892  10.299  1.00  3.37           H  
ATOM    787 2HH2 ARG A  51      49.829  19.256   8.727  1.00  3.37           H  
ATOM    788  N   ILE A  52      48.353  29.036  10.879  1.00  3.44           N  
ATOM    789  CA  ILE A  52      48.064  30.368  10.380  1.00  3.44           C  
ATOM    790  C   ILE A  52      48.615  31.439  11.339  1.00  3.44           C  
ATOM    791  O   ILE A  52      48.342  31.363  12.536  1.00  3.44           O  
ATOM    792  CB  ILE A  52      46.558  30.551  10.264  1.00  3.44           C  
ATOM    793  CG1 ILE A  52      45.980  29.531   9.367  1.00  3.44           C  
ATOM    794  CG2 ILE A  52      46.228  31.910   9.754  1.00  3.44           C  
ATOM    795  CD1 ILE A  52      46.471  29.592   7.949  1.00  3.44           C  
ATOM    796  H   ILE A  52      47.588  28.470  11.254  1.00  3.44           H  
ATOM    797  HA  ILE A  52      48.490  30.449   9.387  1.00  3.44           H  
ATOM    798  HB  ILE A  52      46.122  30.410  11.242  1.00  3.44           H  
ATOM    799 1HG1 ILE A  52      46.212  28.555   9.758  1.00  3.44           H  
ATOM    800 2HG1 ILE A  52      44.931  29.659   9.386  1.00  3.44           H  
ATOM    801 1HG2 ILE A  52      45.148  32.033   9.694  1.00  3.44           H  
ATOM    802 2HG2 ILE A  52      46.636  32.645  10.425  1.00  3.44           H  
ATOM    803 3HG2 ILE A  52      46.663  32.042   8.767  1.00  3.44           H  
ATOM    804 1HD1 ILE A  52      45.988  28.814   7.379  1.00  3.44           H  
ATOM    805 2HD1 ILE A  52      46.232  30.565   7.520  1.00  3.44           H  
ATOM    806 3HD1 ILE A  52      47.551  29.443   7.931  1.00  3.44           H  
ATOM    807  N   PRO A  53      49.408  32.424  10.885  1.00  3.52           N  
ATOM    808  CA  PRO A  53      49.950  33.477  11.722  1.00  3.52           C  
ATOM    809  C   PRO A  53      48.817  34.263  12.392  1.00  3.52           C  
ATOM    810  O   PRO A  53      47.788  34.493  11.752  1.00  3.52           O  
ATOM    811  CB  PRO A  53      50.686  34.366  10.707  1.00  3.52           C  
ATOM    812  CG  PRO A  53      51.026  33.439   9.563  1.00  3.52           C  
ATOM    813  CD  PRO A  53      49.869  32.462   9.484  1.00  3.52           C  
ATOM    814  HA  PRO A  53      50.655  33.023  12.420  1.00  3.52           H  
ATOM    815 1HB  PRO A  53      50.045  35.205  10.398  1.00  3.52           H  
ATOM    816 2HB  PRO A  53      51.580  34.804  11.173  1.00  3.52           H  
ATOM    817 1HG  PRO A  53      51.155  34.014   8.632  1.00  3.52           H  
ATOM    818 2HG  PRO A  53      51.985  32.937   9.761  1.00  3.52           H  
ATOM    819 1HD  PRO A  53      49.077  32.825   8.810  1.00  3.52           H  
ATOM    820 2HD  PRO A  53      50.298  31.497   9.171  1.00  3.52           H  
ATOM    821  N   PRO A  54      49.009  34.765  13.628  1.00  3.60           N  
ATOM    822  CA  PRO A  54      48.088  35.620  14.367  1.00  3.60           C  
ATOM    823  C   PRO A  54      47.610  36.813  13.553  1.00  3.60           C  
ATOM    824  O   PRO A  54      46.471  37.256  13.695  1.00  3.60           O  
ATOM    825  CB  PRO A  54      48.946  36.069  15.549  1.00  3.60           C  
ATOM    826  CG  PRO A  54      49.899  34.928  15.770  1.00  3.60           C  
ATOM    827  CD  PRO A  54      50.228  34.418  14.389  1.00  3.60           C  
ATOM    828  HA  PRO A  54      47.238  35.024  14.717  1.00  3.60           H  
ATOM    829 1HB  PRO A  54      49.456  37.015  15.307  1.00  3.60           H  
ATOM    830 2HB  PRO A  54      48.308  36.264  16.423  1.00  3.60           H  
ATOM    831 1HG  PRO A  54      50.788  35.277  16.317  1.00  3.60           H  
ATOM    832 2HG  PRO A  54      49.423  34.158  16.395  1.00  3.60           H  
ATOM    833 1HD  PRO A  54      51.119  34.914  13.974  1.00  3.60           H  
ATOM    834 2HD  PRO A  54      50.341  33.329  14.480  1.00  3.60           H  
ATOM    835  N   GLU A  55      48.466  37.320  12.661  1.00  3.70           N  
ATOM    836  CA  GLU A  55      48.088  38.460  11.840  1.00  3.70           C  
ATOM    837  C   GLU A  55      46.919  38.110  10.938  1.00  3.70           C  
ATOM    838  O   GLU A  55      46.023  38.919  10.716  1.00  3.70           O  
ATOM    839  CB  GLU A  55      49.268  38.906  10.980  1.00  3.70           C  
ATOM    840  CG  GLU A  55      50.408  39.534  11.759  1.00  3.70           C  
ATOM    841  CD  GLU A  55      51.585  39.907  10.885  1.00  3.70           C  
ATOM    842  OE1 GLU A  55      51.575  39.559   9.726  1.00  3.70           O  
ATOM    843  OE2 GLU A  55      52.489  40.539  11.378  1.00  3.70           O  
ATOM    844  H   GLU A  55      49.390  36.930  12.565  1.00  3.70           H  
ATOM    845  HA  GLU A  55      47.785  39.278  12.494  1.00  3.70           H  
ATOM    846 1HB  GLU A  55      49.662  38.046  10.434  1.00  3.70           H  
ATOM    847 2HB  GLU A  55      48.925  39.628  10.243  1.00  3.70           H  
ATOM    848 1HG  GLU A  55      50.040  40.431  12.257  1.00  3.70           H  
ATOM    849 2HG  GLU A  55      50.733  38.832  12.524  1.00  3.70           H  
ATOM    850  N   ILE A  56      46.920  36.889  10.430  1.00  3.83           N  
ATOM    851  CA  ILE A  56      45.902  36.477   9.497  1.00  3.83           C  
ATOM    852  C   ILE A  56      44.690  36.070  10.278  1.00  3.83           C  
ATOM    853  O   ILE A  56      43.568  36.366   9.882  1.00  3.83           O  
ATOM    854  CB  ILE A  56      46.379  35.357   8.586  1.00  3.83           C  
ATOM    855  CG1 ILE A  56      47.604  35.838   7.815  1.00  3.83           C  
ATOM    856  CG2 ILE A  56      45.237  34.905   7.654  1.00  3.83           C  
ATOM    857  CD1 ILE A  56      47.364  37.101   7.029  1.00  3.83           C  
ATOM    858  H   ILE A  56      47.629  36.220  10.710  1.00  3.83           H  
ATOM    859  HA  ILE A  56      45.638  37.325   8.867  1.00  3.83           H  
ATOM    860  HB  ILE A  56      46.710  34.541   9.194  1.00  3.83           H  
ATOM    861 1HG1 ILE A  56      48.416  36.018   8.521  1.00  3.83           H  
ATOM    862 2HG1 ILE A  56      47.915  35.053   7.126  1.00  3.83           H  
ATOM    863 1HG2 ILE A  56      45.583  34.096   7.014  1.00  3.83           H  
ATOM    864 2HG2 ILE A  56      44.392  34.555   8.255  1.00  3.83           H  
ATOM    865 3HG2 ILE A  56      44.912  35.745   7.035  1.00  3.83           H  
ATOM    866 1HD1 ILE A  56      48.277  37.386   6.507  1.00  3.83           H  
ATOM    867 2HD1 ILE A  56      46.565  36.940   6.304  1.00  3.83           H  
ATOM    868 3HD1 ILE A  56      47.079  37.894   7.714  1.00  3.83           H  
ATOM    869  N   LEU A  57      44.909  35.409  11.411  1.00  3.97           N  
ATOM    870  CA  LEU A  57      43.779  34.984  12.217  1.00  3.97           C  
ATOM    871  C   LEU A  57      42.976  36.216  12.648  1.00  3.97           C  
ATOM    872  O   LEU A  57      41.748  36.178  12.706  1.00  3.97           O  
ATOM    873  CB  LEU A  57      44.278  34.221  13.448  1.00  3.97           C  
ATOM    874  CG  LEU A  57      44.924  32.854  13.158  1.00  3.97           C  
ATOM    875  CD1 LEU A  57      45.543  32.304  14.411  1.00  3.97           C  
ATOM    876  CD2 LEU A  57      43.859  31.896  12.610  1.00  3.97           C  
ATOM    877  H   LEU A  57      45.867  35.188  11.691  1.00  3.97           H  
ATOM    878  HA  LEU A  57      43.141  34.336  11.617  1.00  3.97           H  
ATOM    879 1HB  LEU A  57      45.008  34.837  13.960  1.00  3.97           H  
ATOM    880 2HB  LEU A  57      43.437  34.060  14.119  1.00  3.97           H  
ATOM    881  HG  LEU A  57      45.718  32.980  12.440  1.00  3.97           H  
ATOM    882 1HD1 LEU A  57      46.012  31.350  14.183  1.00  3.97           H  
ATOM    883 2HD1 LEU A  57      46.297  32.982  14.775  1.00  3.97           H  
ATOM    884 3HD1 LEU A  57      44.780  32.164  15.169  1.00  3.97           H  
ATOM    885 1HD2 LEU A  57      44.306  30.929  12.408  1.00  3.97           H  
ATOM    886 2HD2 LEU A  57      43.068  31.776  13.349  1.00  3.97           H  
ATOM    887 3HD2 LEU A  57      43.440  32.306  11.691  1.00  3.97           H  
ATOM    888  N   ALA A  58      43.670  37.315  12.962  1.00  4.13           N  
ATOM    889  CA  ALA A  58      43.008  38.564  13.313  1.00  4.13           C  
ATOM    890  C   ALA A  58      42.203  39.135  12.136  1.00  4.13           C  
ATOM    891  O   ALA A  58      41.091  39.629  12.317  1.00  4.13           O  
ATOM    892  CB  ALA A  58      44.038  39.581  13.764  1.00  4.13           C  
ATOM    893  H   ALA A  58      44.689  37.288  12.963  1.00  4.13           H  
ATOM    894  HA  ALA A  58      42.316  38.360  14.130  1.00  4.13           H  
ATOM    895 1HB  ALA A  58      43.537  40.504  14.050  1.00  4.13           H  
ATOM    896 2HB  ALA A  58      44.592  39.186  14.614  1.00  4.13           H  
ATOM    897 3HB  ALA A  58      44.729  39.780  12.943  1.00  4.13           H  
ATOM    898  N   MET A  59      42.773  39.065  10.920  1.00  4.29           N  
ATOM    899  CA  MET A  59      42.117  39.572   9.710  1.00  4.29           C  
ATOM    900  C   MET A  59      40.869  38.786   9.295  1.00  4.29           C  
ATOM    901  O   MET A  59      39.876  39.385   8.869  1.00  4.29           O  
ATOM    902  CB  MET A  59      43.101  39.561   8.546  1.00  4.29           C  
ATOM    903  CG  MET A  59      44.229  40.547   8.649  1.00  4.29           C  
ATOM    904  SD  MET A  59      45.416  40.353   7.307  1.00  4.29           S  
ATOM    905  CE  MET A  59      46.841  41.170   8.009  1.00  4.29           C  
ATOM    906  H   MET A  59      43.714  38.678  10.834  1.00  4.29           H  
ATOM    907  HA  MET A  59      41.809  40.597   9.902  1.00  4.29           H  
ATOM    908 1HB  MET A  59      43.525  38.564   8.435  1.00  4.29           H  
ATOM    909 2HB  MET A  59      42.570  39.791   7.634  1.00  4.29           H  
ATOM    910 1HG  MET A  59      43.817  41.552   8.591  1.00  4.29           H  
ATOM    911 2HG  MET A  59      44.730  40.461   9.587  1.00  4.29           H  
ATOM    912 1HE  MET A  59      47.669  41.131   7.304  1.00  4.29           H  
ATOM    913 2HE  MET A  59      46.593  42.210   8.231  1.00  4.29           H  
ATOM    914 3HE  MET A  59      47.127  40.662   8.930  1.00  4.29           H  
ATOM    915  N   HIS A  60      40.931  37.457   9.418  1.00  4.44           N  
ATOM    916  CA  HIS A  60      39.855  36.555   8.997  1.00  4.44           C  
ATOM    917  C   HIS A  60      40.209  35.086   9.216  1.00  4.44           C  
ATOM    918  O   HIS A  60      39.449  34.367   9.867  1.00  4.44           O  
ATOM    919  OXT HIS A  60      41.048  34.561   8.482  1.00  4.44           O  
ATOM    920  CB  HIS A  60      39.507  36.754   7.503  1.00  4.44           C  
ATOM    921  CG  HIS A  60      40.662  36.506   6.543  1.00  4.44           C  
ATOM    922  ND1 HIS A  60      40.993  35.250   6.079  1.00  4.44           N  
ATOM    923  CD2 HIS A  60      41.536  37.364   5.958  1.00  4.44           C  
ATOM    924  CE1 HIS A  60      42.025  35.347   5.253  1.00  4.44           C  
ATOM    925  NE2 HIS A  60      42.370  36.617   5.162  1.00  4.44           N  
ATOM    926  H   HIS A  60      41.793  37.052   9.788  1.00  4.44           H  
ATOM    927  HA  HIS A  60      38.963  36.766   9.583  1.00  4.44           H  
ATOM    928 1HB  HIS A  60      38.711  36.057   7.235  1.00  4.44           H  
ATOM    929 2HB  HIS A  60      39.115  37.747   7.320  1.00  4.44           H  
ATOM    930  HD1 HIS A  60      40.530  34.392   6.310  1.00  4.44           H  
ATOM    931  HD2 HIS A  60      41.658  38.441   6.009  1.00  4.44           H  
ATOM    932  HE1 HIS A  60      42.436  34.463   4.777  1.00  4.44           H  
TER     933
ENDMDL

REMARK ID 642234 MODEL 5 line_8_sample37
PFRMAT TS
TARGET line_8_sample37
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       1.471   0.109  -1.137  1.00 24.67           N  
ATOM      2  CA  ASP A   1       2.132   0.266   0.155  1.00 24.67           C  
ATOM      3  C   ASP A   1       2.820   1.633   0.177  1.00 24.67           C  
ATOM      4  O   ASP A   1       4.050   1.730   0.102  1.00 24.67           O  
ATOM      5  CB  ASP A   1       3.163  -0.850   0.365  1.00 24.67           C  
ATOM      6  CG  ASP A   1       3.687  -0.944   1.802  1.00 24.67           C  
ATOM      7  OD1 ASP A   1       3.020  -0.461   2.682  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       4.771  -1.478   2.004  1.00 24.67           O  
ATOM      9 1H   ASP A   1       1.800  -0.736  -1.580  1.00 24.67           H  
ATOM     10 2H   ASP A   1       0.472   0.052  -1.005  1.00 24.67           H  
ATOM     11 3H   ASP A   1       1.690   0.901  -1.723  1.00 24.67           H  
ATOM     12  HA  ASP A   1       1.385   0.231   0.949  1.00 24.67           H  
ATOM     13 1HB  ASP A   1       2.720  -1.808   0.092  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       4.001  -0.681  -0.304  1.00 24.67           H  
ATOM     15  N   THR A   2       2.025   2.699   0.298  1.00 24.67           N  
ATOM     16  CA  THR A   2       2.530   4.075   0.209  1.00 24.67           C  
ATOM     17  C   THR A   2       3.458   4.505   1.342  1.00 24.67           C  
ATOM     18  O   THR A   2       4.195   5.479   1.206  1.00 24.67           O  
ATOM     19  CB  THR A   2       1.350   5.058   0.131  1.00 24.67           C  
ATOM     20  OG1 THR A   2       0.527   4.909   1.297  1.00 24.67           O  
ATOM     21  CG2 THR A   2       0.522   4.782  -1.110  1.00 24.67           C  
ATOM     22  H   THR A   2       1.030   2.572   0.420  1.00 24.67           H  
ATOM     23  HA  THR A   2       3.093   4.161  -0.721  1.00 24.67           H  
ATOM     24  HB  THR A   2       1.732   6.077   0.094  1.00 24.67           H  
ATOM     25  HG1 THR A   2      -0.195   5.545   1.266  1.00 24.67           H  
ATOM     26 1HG2 THR A   2      -0.311   5.484  -1.156  1.00 24.67           H  
ATOM     27 2HG2 THR A   2       1.145   4.897  -1.995  1.00 24.67           H  
ATOM     28 3HG2 THR A   2       0.136   3.766  -1.068  1.00 24.67           H  
ATOM     29  N   VAL A   3       3.488   3.762   2.440  1.00 24.67           N  
ATOM     30  CA  VAL A   3       4.389   4.087   3.542  1.00 24.67           C  
ATOM     31  C   VAL A   3       5.846   4.045   3.073  1.00 24.67           C  
ATOM     32  O   VAL A   3       6.716   4.721   3.634  1.00 24.67           O  
ATOM     33  CB  VAL A   3       4.202   3.107   4.713  1.00 24.67           C  
ATOM     34  CG1 VAL A   3       4.764   1.747   4.358  1.00 24.67           C  
ATOM     35  CG2 VAL A   3       4.886   3.662   5.948  1.00 24.67           C  
ATOM     36  H   VAL A   3       2.873   2.965   2.513  1.00 24.67           H  
ATOM     37  HA  VAL A   3       4.161   5.091   3.892  1.00 24.67           H  
ATOM     38  HB  VAL A   3       3.135   2.983   4.898  1.00 24.67           H  
ATOM     39 1HG1 VAL A   3       4.599   1.054   5.181  1.00 24.67           H  
ATOM     40 2HG1 VAL A   3       4.266   1.378   3.474  1.00 24.67           H  
ATOM     41 3HG1 VAL A   3       5.828   1.815   4.169  1.00 24.67           H  
ATOM     42 1HG2 VAL A   3       4.743   2.976   6.782  1.00 24.67           H  
ATOM     43 2HG2 VAL A   3       5.954   3.777   5.752  1.00 24.67           H  
ATOM     44 3HG2 VAL A   3       4.458   4.632   6.200  1.00 24.67           H  
ATOM     45  N   ARG A   4       6.115   3.282   2.007  1.00 24.36           N  
ATOM     46  CA  ARG A   4       7.453   3.136   1.467  1.00 24.36           C  
ATOM     47  C   ARG A   4       7.988   4.469   0.960  1.00 24.36           C  
ATOM     48  O   ARG A   4       9.195   4.675   0.890  1.00 24.36           O  
ATOM     49  CB  ARG A   4       7.452   2.135   0.328  1.00 24.36           C  
ATOM     50  CG  ARG A   4       7.148   0.706   0.741  1.00 24.36           C  
ATOM     51  CD  ARG A   4       7.163  -0.225  -0.424  1.00 24.36           C  
ATOM     52  NE  ARG A   4       6.704  -1.560  -0.061  1.00 24.36           N  
ATOM     53  CZ  ARG A   4       6.824  -2.660  -0.828  1.00 24.36           C  
ATOM     54  NH1 ARG A   4       7.441  -2.599  -1.993  1.00 24.36           N  
ATOM     55  NH2 ARG A   4       6.319  -3.806  -0.407  1.00 24.36           N  
ATOM     56  H   ARG A   4       5.359   2.768   1.546  1.00 24.36           H  
ATOM     57  HA  ARG A   4       8.107   2.771   2.260  1.00 24.36           H  
ATOM     58 1HB  ARG A   4       6.697   2.428  -0.405  1.00 24.36           H  
ATOM     59 2HB  ARG A   4       8.419   2.145  -0.173  1.00 24.36           H  
ATOM     60 1HG  ARG A   4       7.889   0.367   1.462  1.00 24.36           H  
ATOM     61 2HG  ARG A   4       6.158   0.669   1.204  1.00 24.36           H  
ATOM     62 1HD  ARG A   4       6.493   0.164  -1.191  1.00 24.36           H  
ATOM     63 2HD  ARG A   4       8.170  -0.303  -0.822  1.00 24.36           H  
ATOM     64  HE  ARG A   4       6.174  -1.650   0.821  1.00 24.36           H  
ATOM     65 1HH1 ARG A   4       7.827  -1.723  -2.312  1.00 24.36           H  
ATOM     66 2HH1 ARG A   4       7.528  -3.428  -2.563  1.00 24.36           H  
ATOM     67 1HH2 ARG A   4       5.844  -3.851   0.492  1.00 24.36           H  
ATOM     68 2HH2 ARG A   4       6.403  -4.634  -0.974  1.00 24.36           H  
ATOM     69  N   LYS A   5       7.089   5.401   0.628  1.00 23.27           N  
ATOM     70  CA  LYS A   5       7.470   6.710   0.118  1.00 23.27           C  
ATOM     71  C   LYS A   5       8.246   7.513   1.168  1.00 23.27           C  
ATOM     72  O   LYS A   5       8.944   8.471   0.833  1.00 23.27           O  
ATOM     73  CB  LYS A   5       6.226   7.490  -0.317  1.00 23.27           C  
ATOM     74  CG  LYS A   5       5.512   6.913  -1.547  1.00 23.27           C  
ATOM     75  CD  LYS A   5       4.285   7.745  -1.917  1.00 23.27           C  
ATOM     76  CE  LYS A   5       3.562   7.174  -3.128  1.00 23.27           C  
ATOM     77  NZ  LYS A   5       2.385   8.007  -3.515  1.00 23.27           N  
ATOM     78  H   LYS A   5       6.096   5.212   0.748  1.00 23.27           H  
ATOM     79  HA  LYS A   5       8.119   6.570  -0.743  1.00 23.27           H  
ATOM     80 1HB  LYS A   5       5.513   7.526   0.504  1.00 23.27           H  
ATOM     81 2HB  LYS A   5       6.507   8.516  -0.548  1.00 23.27           H  
ATOM     82 1HG  LYS A   5       6.197   6.888  -2.393  1.00 23.27           H  
ATOM     83 2HG  LYS A   5       5.189   5.894  -1.327  1.00 23.27           H  
ATOM     84 1HD  LYS A   5       3.597   7.754  -1.067  1.00 23.27           H  
ATOM     85 2HD  LYS A   5       4.587   8.769  -2.129  1.00 23.27           H  
ATOM     86 1HE  LYS A   5       4.252   7.123  -3.969  1.00 23.27           H  
ATOM     87 2HE  LYS A   5       3.218   6.167  -2.890  1.00 23.27           H  
ATOM     88 1HZ  LYS A   5       1.929   7.597  -4.318  1.00 23.27           H  
ATOM     89 2HZ  LYS A   5       1.732   8.059  -2.746  1.00 23.27           H  
ATOM     90 3HZ  LYS A   5       2.698   8.939  -3.747  1.00 23.27           H  
ATOM     91  N   SER A   6       8.107   7.149   2.452  1.00 21.20           N  
ATOM     92  CA  SER A   6       8.801   7.843   3.527  1.00 21.20           C  
ATOM     93  C   SER A   6      10.263   7.383   3.669  1.00 21.20           C  
ATOM     94  O   SER A   6      11.044   7.994   4.420  1.00 21.20           O  
ATOM     95  CB  SER A   6       8.054   7.642   4.838  1.00 21.20           C  
ATOM     96  OG  SER A   6       8.125   6.312   5.279  1.00 21.20           O  
ATOM     97  H   SER A   6       7.527   6.344   2.697  1.00 21.20           H  
ATOM     98  HA  SER A   6       8.804   8.907   3.290  1.00 21.20           H  
ATOM     99 1HB  SER A   6       8.469   8.300   5.599  1.00 21.20           H  
ATOM    100 2HB  SER A   6       7.011   7.916   4.703  1.00 21.20           H  
ATOM    101  HG  SER A   6       7.659   5.772   4.607  1.00 21.20           H  
ATOM    102  N   TYR A   7      10.621   6.294   2.971  1.00 18.37           N  
ATOM    103  CA  TYR A   7      11.952   5.690   3.004  1.00 18.37           C  
ATOM    104  C   TYR A   7      13.039   6.586   2.418  1.00 18.37           C  
ATOM    105  O   TYR A   7      12.845   7.234   1.386  1.00 18.37           O  
ATOM    106  CB  TYR A   7      11.963   4.330   2.305  1.00 18.37           C  
ATOM    107  CG  TYR A   7      13.311   3.639   2.388  1.00 18.37           C  
ATOM    108  CD1 TYR A   7      13.690   2.999   3.558  1.00 18.37           C  
ATOM    109  CD2 TYR A   7      14.158   3.643   1.301  1.00 18.37           C  
ATOM    110  CE1 TYR A   7      14.919   2.379   3.635  1.00 18.37           C  
ATOM    111  CE2 TYR A   7      15.388   3.028   1.376  1.00 18.37           C  
ATOM    112  CZ  TYR A   7      15.770   2.400   2.540  1.00 18.37           C  
ATOM    113  OH  TYR A   7      16.998   1.787   2.620  1.00 18.37           O  
ATOM    114  H   TYR A   7       9.936   5.850   2.356  1.00 18.37           H  
ATOM    115  HA  TYR A   7      12.211   5.522   4.053  1.00 18.37           H  
ATOM    116 1HB  TYR A   7      11.203   3.680   2.741  1.00 18.37           H  
ATOM    117 2HB  TYR A   7      11.719   4.466   1.252  1.00 18.37           H  
ATOM    118  HD1 TYR A   7      13.020   2.992   4.416  1.00 18.37           H  
ATOM    119  HD2 TYR A   7      13.847   4.134   0.390  1.00 18.37           H  
ATOM    120  HE1 TYR A   7      15.220   1.880   4.556  1.00 18.37           H  
ATOM    121  HE2 TYR A   7      16.057   3.036   0.516  1.00 18.37           H  
ATOM    122  HH  TYR A   7      17.106   1.397   3.491  1.00 18.37           H  
ATOM    123  N   TYR A   8      14.212   6.573   3.050  1.00 15.29           N  
ATOM    124  CA  TYR A   8      15.423   7.337   2.696  1.00 15.29           C  
ATOM    125  C   TYR A   8      15.689   7.615   1.196  1.00 15.29           C  
ATOM    126  O   TYR A   8      16.330   8.613   0.855  1.00 15.29           O  
ATOM    127  CB  TYR A   8      16.626   6.608   3.277  1.00 15.29           C  
ATOM    128  CG  TYR A   8      16.622   6.586   4.776  1.00 15.29           C  
ATOM    129  CD1 TYR A   8      16.303   5.415   5.431  1.00 15.29           C  
ATOM    130  CD2 TYR A   8      16.925   7.731   5.503  1.00 15.29           C  
ATOM    131  CE1 TYR A   8      16.280   5.370   6.806  1.00 15.29           C  
ATOM    132  CE2 TYR A   8      16.907   7.690   6.889  1.00 15.29           C  
ATOM    133  CZ  TYR A   8      16.584   6.512   7.539  1.00 15.29           C  
ATOM    134  OH  TYR A   8      16.561   6.466   8.915  1.00 15.29           O  
ATOM    135  H   TYR A   8      14.271   5.991   3.877  1.00 15.29           H  
ATOM    136  HA  TYR A   8      15.341   8.309   3.187  1.00 15.29           H  
ATOM    137 1HB  TYR A   8      16.646   5.577   2.915  1.00 15.29           H  
ATOM    138 2HB  TYR A   8      17.542   7.091   2.948  1.00 15.29           H  
ATOM    139  HD1 TYR A   8      16.068   4.532   4.859  1.00 15.29           H  
ATOM    140  HD2 TYR A   8      17.176   8.658   4.986  1.00 15.29           H  
ATOM    141  HE1 TYR A   8      16.026   4.441   7.315  1.00 15.29           H  
ATOM    142  HE2 TYR A   8      17.144   8.584   7.468  1.00 15.29           H  
ATOM    143  HH  TYR A   8      16.304   5.586   9.201  1.00 15.29           H  
ATOM    144  N   SER A   9      15.188   6.760   0.298  1.00 12.48           N  
ATOM    145  CA  SER A   9      15.387   6.885  -1.153  1.00 12.48           C  
ATOM    146  C   SER A   9      14.756   8.177  -1.691  1.00 12.48           C  
ATOM    147  O   SER A   9      15.068   8.624  -2.797  1.00 12.48           O  
ATOM    148  CB  SER A   9      14.797   5.690  -1.875  1.00 12.48           C  
ATOM    149  OG  SER A   9      13.391   5.679  -1.801  1.00 12.48           O  
ATOM    150  H   SER A   9      14.642   5.987   0.644  1.00 12.48           H  
ATOM    151  HA  SER A   9      16.459   6.917  -1.351  1.00 12.48           H  
ATOM    152 1HB  SER A   9      15.109   5.696  -2.917  1.00 12.48           H  
ATOM    153 2HB  SER A   9      15.191   4.782  -1.428  1.00 12.48           H  
ATOM    154  HG  SER A   9      13.154   6.009  -0.923  1.00 12.48           H  
ATOM    155  N   LYS A  10      13.888   8.782  -0.876  1.00 10.25           N  
ATOM    156  CA  LYS A  10      13.200  10.043  -1.126  1.00 10.25           C  
ATOM    157  C   LYS A  10      14.159  11.218  -1.361  1.00 10.25           C  
ATOM    158  O   LYS A  10      13.753  12.238  -1.921  1.00 10.25           O  
ATOM    159  CB  LYS A  10      12.270  10.326   0.052  1.00 10.25           C  
ATOM    160  CG  LYS A  10      13.009  10.588   1.358  1.00 10.25           C  
ATOM    161  CD  LYS A  10      12.047  10.665   2.518  1.00 10.25           C  
ATOM    162  CE  LYS A  10      12.779  10.826   3.837  1.00 10.25           C  
ATOM    163  NZ  LYS A  10      11.853  10.695   4.984  1.00 10.25           N  
ATOM    164  H   LYS A  10      13.673   8.309   0.003  1.00 10.25           H  
ATOM    165  HA  LYS A  10      12.594   9.924  -2.025  1.00 10.25           H  
ATOM    166 1HB  LYS A  10      11.639  11.187  -0.167  1.00 10.25           H  
ATOM    167 2HB  LYS A  10      11.614   9.466   0.218  1.00 10.25           H  
ATOM    168 1HG  LYS A  10      13.704   9.775   1.538  1.00 10.25           H  
ATOM    169 2HG  LYS A  10      13.569  11.517   1.292  1.00 10.25           H  
ATOM    170 1HD  LYS A  10      11.364  11.500   2.380  1.00 10.25           H  
ATOM    171 2HD  LYS A  10      11.464   9.748   2.544  1.00 10.25           H  
ATOM    172 1HE  LYS A  10      13.544  10.053   3.909  1.00 10.25           H  
ATOM    173 2HE  LYS A  10      13.254  11.804   3.873  1.00 10.25           H  
ATOM    174 1HZ  LYS A  10      12.358  10.787   5.853  1.00 10.25           H  
ATOM    175 2HZ  LYS A  10      11.138  11.401   4.934  1.00 10.25           H  
ATOM    176 3HZ  LYS A  10      11.425   9.742   4.919  1.00 10.25           H  
ATOM    177  N   ASP A  11      15.429  11.084  -0.938  1.00  8.68           N  
ATOM    178  CA  ASP A  11      16.406  12.141  -1.176  1.00  8.68           C  
ATOM    179  C   ASP A  11      17.711  11.630  -1.800  1.00  8.68           C  
ATOM    180  O   ASP A  11      18.759  11.625  -1.142  1.00  8.68           O  
ATOM    181  CB  ASP A  11      16.772  12.879   0.100  1.00  8.68           C  
ATOM    182  CG  ASP A  11      17.728  14.045  -0.195  1.00  8.68           C  
ATOM    183  OD1 ASP A  11      18.265  14.121  -1.311  1.00  8.68           O  
ATOM    184  OD2 ASP A  11      17.930  14.846   0.682  1.00  8.68           O  
ATOM    185  H   ASP A  11      15.709  10.226  -0.459  1.00  8.68           H  
ATOM    186  HA  ASP A  11      15.950  12.878  -1.825  1.00  8.68           H  
ATOM    187 1HB  ASP A  11      15.866  13.265   0.574  1.00  8.68           H  
ATOM    188 2HB  ASP A  11      17.245  12.190   0.800  1.00  8.68           H  
ATOM    189  N   PRO A  12      17.721  11.384  -3.122  1.00  7.68           N  
ATOM    190  CA  PRO A  12      18.814  10.817  -3.866  1.00  7.68           C  
ATOM    191  C   PRO A  12      19.859  11.869  -4.191  1.00  7.68           C  
ATOM    192  O   PRO A  12      20.818  11.576  -4.902  1.00  7.68           O  
ATOM    193  CB  PRO A  12      18.122  10.321  -5.136  1.00  7.68           C  
ATOM    194  CG  PRO A  12      17.020  11.317  -5.359  1.00  7.68           C  
ATOM    195  CD  PRO A  12      16.529  11.675  -3.961  1.00  7.68           C  
ATOM    196  HA  PRO A  12      19.250   9.991  -3.300  1.00  7.68           H  
ATOM    197 1HB  PRO A  12      18.840  10.268  -5.967  1.00  7.68           H  
ATOM    198 2HB  PRO A  12      17.739   9.297  -4.975  1.00  7.68           H  
ATOM    199 1HG  PRO A  12      17.412  12.193  -5.905  1.00  7.68           H  
ATOM    200 2HG  PRO A  12      16.235  10.874  -5.987  1.00  7.68           H  
ATOM    201 1HD  PRO A  12      16.272  12.738  -3.944  1.00  7.68           H  
ATOM    202 2HD  PRO A  12      15.685  11.029  -3.695  1.00  7.68           H  
ATOM    203  N   SER A  13      19.720  13.107  -3.671  1.00  7.13           N  
ATOM    204  CA  SER A  13      20.708  14.131  -4.001  1.00  7.13           C  
ATOM    205  C   SER A  13      22.008  13.768  -3.305  1.00  7.13           C  
ATOM    206  O   SER A  13      23.089  14.217  -3.673  1.00  7.13           O  
ATOM    207  CB  SER A  13      20.266  15.523  -3.583  1.00  7.13           C  
ATOM    208  OG  SER A  13      20.297  15.683  -2.192  1.00  7.13           O  
ATOM    209  H   SER A  13      18.968  13.356  -3.009  1.00  7.13           H  
ATOM    210  HA  SER A  13      20.878  14.129  -5.081  1.00  7.13           H  
ATOM    211 1HB  SER A  13      20.914  16.257  -4.049  1.00  7.13           H  
ATOM    212 2HB  SER A  13      19.256  15.698  -3.940  1.00  7.13           H  
ATOM    213  HG  SER A  13      19.543  15.159  -1.833  1.00  7.13           H  
ATOM    214  N   ARG A  14      21.908  12.869  -2.323  1.00  6.83           N  
ATOM    215  CA  ARG A  14      23.065  12.390  -1.599  1.00  6.83           C  
ATOM    216  C   ARG A  14      24.040  11.684  -2.558  1.00  6.83           C  
ATOM    217  O   ARG A  14      25.244  11.625  -2.314  1.00  6.83           O  
ATOM    218  CB  ARG A  14      22.616  11.415  -0.534  1.00  6.83           C  
ATOM    219  CG  ARG A  14      21.804  12.027   0.597  1.00  6.83           C  
ATOM    220  CD  ARG A  14      21.341  10.975   1.525  1.00  6.83           C  
ATOM    221  NE  ARG A  14      20.356  10.108   0.888  1.00  6.83           N  
ATOM    222  CZ  ARG A  14      20.029   8.873   1.322  1.00  6.83           C  
ATOM    223  NH1 ARG A  14      20.619   8.370   2.387  1.00  6.83           N  
ATOM    224  NH2 ARG A  14      19.127   8.162   0.685  1.00  6.83           N  
ATOM    225  H   ARG A  14      20.976  12.531  -2.053  1.00  6.83           H  
ATOM    226  HA  ARG A  14      23.557  13.235  -1.126  1.00  6.83           H  
ATOM    227 1HB  ARG A  14      22.001  10.640  -0.995  1.00  6.83           H  
ATOM    228 2HB  ARG A  14      23.483  10.929  -0.094  1.00  6.83           H  
ATOM    229 1HG  ARG A  14      22.415  12.743   1.144  1.00  6.83           H  
ATOM    230 2HG  ARG A  14      20.921  12.536   0.184  1.00  6.83           H  
ATOM    231 1HD  ARG A  14      22.187  10.363   1.841  1.00  6.83           H  
ATOM    232 2HD  ARG A  14      20.876  11.436   2.393  1.00  6.83           H  
ATOM    233  HE  ARG A  14      19.861  10.477   0.055  1.00  6.83           H  
ATOM    234 1HH1 ARG A  14      21.317   8.910   2.877  1.00  6.83           H  
ATOM    235 2HH1 ARG A  14      20.379   7.444   2.704  1.00  6.83           H  
ATOM    236 1HH2 ARG A  14      18.668   8.540  -0.138  1.00  6.83           H  
ATOM    237 2HH2 ARG A  14      18.891   7.244   1.015  1.00  6.83           H  
ATOM    238  N   ALA A  15      23.511  11.176  -3.678  1.00  6.60           N  
ATOM    239  CA  ALA A  15      24.283  10.477  -4.698  1.00  6.60           C  
ATOM    240  C   ALA A  15      25.357  11.368  -5.310  1.00  6.60           C  
ATOM    241  O   ALA A  15      26.354  10.874  -5.836  1.00  6.60           O  
ATOM    242  CB  ALA A  15      23.362   9.979  -5.798  1.00  6.60           C  
ATOM    243  H   ALA A  15      22.518  11.292  -3.866  1.00  6.60           H  
ATOM    244  HA  ALA A  15      24.773   9.627  -4.225  1.00  6.60           H  
ATOM    245 1HB  ALA A  15      23.946   9.438  -6.540  1.00  6.60           H  
ATOM    246 2HB  ALA A  15      22.606   9.320  -5.374  1.00  6.60           H  
ATOM    247 3HB  ALA A  15      22.874  10.832  -6.271  1.00  6.60           H  
ATOM    248  N   GLU A  16      25.136  12.684  -5.288  1.00  6.31           N  
ATOM    249  CA  GLU A  16      26.051  13.633  -5.897  1.00  6.31           C  
ATOM    250  C   GLU A  16      27.148  14.093  -4.939  1.00  6.31           C  
ATOM    251  O   GLU A  16      28.016  14.892  -5.317  1.00  6.31           O  
ATOM    252  CB  GLU A  16      25.273  14.845  -6.423  1.00  6.31           C  
ATOM    253  CG  GLU A  16      24.281  14.508  -7.547  1.00  6.31           C  
ATOM    254  CD  GLU A  16      23.519  15.714  -8.086  1.00  6.31           C  
ATOM    255  OE1 GLU A  16      23.741  16.805  -7.616  1.00  6.31           O  
ATOM    256  OE2 GLU A  16      22.717  15.530  -8.972  1.00  6.31           O  
ATOM    257  H   GLU A  16      24.316  13.055  -4.807  1.00  6.31           H  
ATOM    258  HA  GLU A  16      26.532  13.142  -6.742  1.00  6.31           H  
ATOM    259 1HB  GLU A  16      24.715  15.298  -5.603  1.00  6.31           H  
ATOM    260 2HB  GLU A  16      25.972  15.592  -6.799  1.00  6.31           H  
ATOM    261 1HG  GLU A  16      24.824  14.039  -8.365  1.00  6.31           H  
ATOM    262 2HG  GLU A  16      23.563  13.780  -7.161  1.00  6.31           H  
ATOM    263  N   LYS A  17      27.143  13.597  -3.696  1.00  5.91           N  
ATOM    264  CA  LYS A  17      28.118  14.062  -2.708  1.00  5.91           C  
ATOM    265  C   LYS A  17      29.479  13.392  -2.893  1.00  5.91           C  
ATOM    266  O   LYS A  17      29.908  12.539  -2.117  1.00  5.91           O  
ATOM    267  CB  LYS A  17      27.581  13.835  -1.301  1.00  5.91           C  
ATOM    268  CG  LYS A  17      26.238  14.512  -1.064  1.00  5.91           C  
ATOM    269  CD  LYS A  17      26.300  16.025  -1.159  1.00  5.91           C  
ATOM    270  CE  LYS A  17      24.917  16.624  -0.893  1.00  5.91           C  
ATOM    271  NZ  LYS A  17      24.902  18.106  -1.044  1.00  5.91           N  
ATOM    272  H   LYS A  17      26.443  12.910  -3.411  1.00  5.91           H  
ATOM    273  HA  LYS A  17      28.258  15.133  -2.843  1.00  5.91           H  
ATOM    274 1HB  LYS A  17      27.453  12.765  -1.127  1.00  5.91           H  
ATOM    275 2HB  LYS A  17      28.296  14.212  -0.569  1.00  5.91           H  
ATOM    276 1HG  LYS A  17      25.560  14.176  -1.843  1.00  5.91           H  
ATOM    277 2HG  LYS A  17      25.833  14.213  -0.099  1.00  5.91           H  
ATOM    278 1HD  LYS A  17      27.010  16.415  -0.429  1.00  5.91           H  
ATOM    279 2HD  LYS A  17      26.632  16.313  -2.160  1.00  5.91           H  
ATOM    280 1HE  LYS A  17      24.202  16.189  -1.599  1.00  5.91           H  
ATOM    281 2HE  LYS A  17      24.610  16.370   0.119  1.00  5.91           H  
ATOM    282 1HZ  LYS A  17      23.968  18.446  -0.862  1.00  5.91           H  
ATOM    283 2HZ  LYS A  17      25.549  18.524  -0.390  1.00  5.91           H  
ATOM    284 3HZ  LYS A  17      25.170  18.348  -1.987  1.00  5.91           H  
ATOM    285  N   ARG A  18      30.144  13.824  -3.953  1.00  5.39           N  
ATOM    286  CA  ARG A  18      31.429  13.315  -4.407  1.00  5.39           C  
ATOM    287  C   ARG A  18      32.591  13.819  -3.572  1.00  5.39           C  
ATOM    288  O   ARG A  18      32.527  14.881  -2.943  1.00  5.39           O  
ATOM    289  CB  ARG A  18      31.656  13.726  -5.848  1.00  5.39           C  
ATOM    290  CG  ARG A  18      30.710  13.098  -6.850  1.00  5.39           C  
ATOM    291  CD  ARG A  18      30.913  13.661  -8.201  1.00  5.39           C  
ATOM    292  NE  ARG A  18      30.500  15.055  -8.263  1.00  5.39           N  
ATOM    293  CZ  ARG A  18      30.773  15.892  -9.282  1.00  5.39           C  
ATOM    294  NH1 ARG A  18      31.467  15.466 -10.315  1.00  5.39           N  
ATOM    295  NH2 ARG A  18      30.344  17.142  -9.244  1.00  5.39           N  
ATOM    296  H   ARG A  18      29.663  14.525  -4.513  1.00  5.39           H  
ATOM    297  HA  ARG A  18      31.404  12.228  -4.348  1.00  5.39           H  
ATOM    298 1HB  ARG A  18      31.546  14.804  -5.931  1.00  5.39           H  
ATOM    299 2HB  ARG A  18      32.676  13.478  -6.142  1.00  5.39           H  
ATOM    300 1HG  ARG A  18      30.881  12.022  -6.892  1.00  5.39           H  
ATOM    301 2HG  ARG A  18      29.680  13.288  -6.549  1.00  5.39           H  
ATOM    302 1HD  ARG A  18      31.968  13.605  -8.466  1.00  5.39           H  
ATOM    303 2HD  ARG A  18      30.325  13.098  -8.924  1.00  5.39           H  
ATOM    304  HE  ARG A  18      29.957  15.418  -7.483  1.00  5.39           H  
ATOM    305 1HH1 ARG A  18      31.794  14.510 -10.344  1.00  5.39           H  
ATOM    306 2HH1 ARG A  18      31.671  16.093 -11.080  1.00  5.39           H  
ATOM    307 1HH2 ARG A  18      29.808  17.465  -8.449  1.00  5.39           H  
ATOM    308 2HH2 ARG A  18      30.548  17.769 -10.009  1.00  5.39           H  
ATOM    309  N   GLU A  19      33.695  13.083  -3.594  1.00  4.81           N  
ATOM    310  CA  GLU A  19      34.865  13.530  -2.857  1.00  4.81           C  
ATOM    311  C   GLU A  19      35.608  14.628  -3.623  1.00  4.81           C  
ATOM    312  O   GLU A  19      36.606  14.382  -4.301  1.00  4.81           O  
ATOM    313  CB  GLU A  19      35.804  12.356  -2.586  1.00  4.81           C  
ATOM    314  CG  GLU A  19      36.954  12.694  -1.665  1.00  4.81           C  
ATOM    315  CD  GLU A  19      37.962  11.573  -1.514  1.00  4.81           C  
ATOM    316  OE1 GLU A  19      37.717  10.499  -1.996  1.00  4.81           O  
ATOM    317  OE2 GLU A  19      39.007  11.818  -0.930  1.00  4.81           O  
ATOM    318  H   GLU A  19      33.721  12.216  -4.110  1.00  4.81           H  
ATOM    319  HA  GLU A  19      34.538  13.945  -1.903  1.00  4.81           H  
ATOM    320 1HB  GLU A  19      35.244  11.536  -2.136  1.00  4.81           H  
ATOM    321 2HB  GLU A  19      36.220  11.994  -3.525  1.00  4.81           H  
ATOM    322 1HG  GLU A  19      37.442  13.590  -2.032  1.00  4.81           H  
ATOM    323 2HG  GLU A  19      36.543  12.928  -0.685  1.00  4.81           H  
ATOM    324  N   ILE A  20      35.092  15.838  -3.486  1.00  4.23           N  
ATOM    325  CA  ILE A  20      35.590  17.040  -4.150  1.00  4.23           C  
ATOM    326  C   ILE A  20      36.967  17.435  -3.616  1.00  4.23           C  
ATOM    327  O   ILE A  20      37.239  17.332  -2.421  1.00  4.23           O  
ATOM    328  CB  ILE A  20      34.585  18.195  -4.024  1.00  4.23           C  
ATOM    329  CG1 ILE A  20      33.254  17.812  -4.691  1.00  4.23           C  
ATOM    330  CG2 ILE A  20      35.122  19.489  -4.587  1.00  4.23           C  
ATOM    331  CD1 ILE A  20      33.357  17.457  -6.159  1.00  4.23           C  
ATOM    332  H   ILE A  20      34.249  15.889  -2.919  1.00  4.23           H  
ATOM    333  HA  ILE A  20      35.700  16.822  -5.210  1.00  4.23           H  
ATOM    334  HB  ILE A  20      34.380  18.345  -3.004  1.00  4.23           H  
ATOM    335 1HG1 ILE A  20      32.835  16.970  -4.168  1.00  4.23           H  
ATOM    336 2HG1 ILE A  20      32.580  18.644  -4.595  1.00  4.23           H  
ATOM    337 1HG2 ILE A  20      34.378  20.264  -4.435  1.00  4.23           H  
ATOM    338 2HG2 ILE A  20      36.038  19.767  -4.067  1.00  4.23           H  
ATOM    339 3HG2 ILE A  20      35.329  19.376  -5.648  1.00  4.23           H  
ATOM    340 1HD1 ILE A  20      32.367  17.204  -6.541  1.00  4.23           H  
ATOM    341 2HD1 ILE A  20      33.754  18.306  -6.714  1.00  4.23           H  
ATOM    342 3HD1 ILE A  20      34.020  16.599  -6.280  1.00  4.23           H  
ATOM    343  N   LYS A  21      37.854  17.785  -4.541  1.00  3.69           N  
ATOM    344  CA  LYS A  21      39.244  18.156  -4.279  1.00  3.69           C  
ATOM    345  C   LYS A  21      39.497  19.644  -4.578  1.00  3.69           C  
ATOM    346  O   LYS A  21      38.567  20.467  -4.610  1.00  3.69           O  
ATOM    347  CB  LYS A  21      40.177  17.265  -5.111  1.00  3.69           C  
ATOM    348  CG  LYS A  21      40.003  15.764  -4.849  1.00  3.69           C  
ATOM    349  CD  LYS A  21      40.441  15.383  -3.438  1.00  3.69           C  
ATOM    350  CE  LYS A  21      40.295  13.891  -3.187  1.00  3.69           C  
ATOM    351  NZ  LYS A  21      40.644  13.520  -1.763  1.00  3.69           N  
ATOM    352  H   LYS A  21      37.534  17.810  -5.496  1.00  3.69           H  
ATOM    353  HA  LYS A  21      39.451  17.989  -3.221  1.00  3.69           H  
ATOM    354 1HB  LYS A  21      40.020  17.452  -6.173  1.00  3.69           H  
ATOM    355 2HB  LYS A  21      41.214  17.492  -4.883  1.00  3.69           H  
ATOM    356 1HG  LYS A  21      38.952  15.486  -4.973  1.00  3.69           H  
ATOM    357 2HG  LYS A  21      40.592  15.199  -5.567  1.00  3.69           H  
ATOM    358 1HD  LYS A  21      41.476  15.653  -3.297  1.00  3.69           H  
ATOM    359 2HD  LYS A  21      39.837  15.925  -2.702  1.00  3.69           H  
ATOM    360 1HE  LYS A  21      39.266  13.621  -3.384  1.00  3.69           H  
ATOM    361 2HE  LYS A  21      40.936  13.333  -3.863  1.00  3.69           H  
ATOM    362 1HZ  LYS A  21      40.487  12.512  -1.625  1.00  3.69           H  
ATOM    363 2HZ  LYS A  21      41.606  13.738  -1.556  1.00  3.69           H  
ATOM    364 3HZ  LYS A  21      40.037  14.020  -1.122  1.00  3.69           H  
ATOM    365  N   CYS A  22      40.774  19.986  -4.794  1.00  3.25           N  
ATOM    366  CA  CYS A  22      41.159  21.366  -5.042  1.00  3.25           C  
ATOM    367  C   CYS A  22      42.167  21.450  -6.190  1.00  3.25           C  
ATOM    368  O   CYS A  22      42.938  20.515  -6.400  1.00  3.25           O  
ATOM    369  CB  CYS A  22      41.809  21.948  -3.776  1.00  3.25           C  
ATOM    370  SG  CYS A  22      43.257  20.983  -3.157  1.00  3.25           S  
ATOM    371  H   CYS A  22      41.490  19.279  -4.770  1.00  3.25           H  
ATOM    372  HA  CYS A  22      40.266  21.929  -5.276  1.00  3.25           H  
ATOM    373 1HB  CYS A  22      42.133  22.972  -3.964  1.00  3.25           H  
ATOM    374 2HB  CYS A  22      41.074  21.980  -2.976  1.00  3.25           H  
ATOM    375  N   PRO A  23      42.115  22.529  -7.005  1.00  2.91           N  
ATOM    376  CA  PRO A  23      43.059  22.890  -8.051  1.00  2.91           C  
ATOM    377  C   PRO A  23      44.217  23.825  -7.679  1.00  2.91           C  
ATOM    378  O   PRO A  23      44.962  24.238  -8.568  1.00  2.91           O  
ATOM    379  CB  PRO A  23      42.124  23.529  -9.079  1.00  2.91           C  
ATOM    380  CG  PRO A  23      41.103  24.249  -8.260  1.00  2.91           C  
ATOM    381  CD  PRO A  23      40.886  23.372  -7.030  1.00  2.91           C  
ATOM    382  HA  PRO A  23      43.472  21.956  -8.464  1.00  2.91           H  
ATOM    383 1HB  PRO A  23      42.696  24.206  -9.728  1.00  2.91           H  
ATOM    384 2HB  PRO A  23      41.690  22.753  -9.728  1.00  2.91           H  
ATOM    385 1HG  PRO A  23      41.466  25.234  -8.045  1.00  2.91           H  
ATOM    386 2HG  PRO A  23      40.180  24.383  -8.842  1.00  2.91           H  
ATOM    387 1HD  PRO A  23      40.798  23.985  -6.121  1.00  2.91           H  
ATOM    388 2HD  PRO A  23      39.986  22.762  -7.221  1.00  2.91           H  
ATOM    389  N   THR A  24      44.357  24.227  -6.417  1.00  2.67           N  
ATOM    390  CA  THR A  24      45.421  25.188  -6.111  1.00  2.67           C  
ATOM    391  C   THR A  24      46.756  24.490  -6.367  1.00  2.67           C  
ATOM    392  O   THR A  24      46.938  23.363  -5.908  1.00  2.67           O  
ATOM    393  CB  THR A  24      45.391  25.667  -4.645  1.00  2.67           C  
ATOM    394  OG1 THR A  24      44.188  26.297  -4.354  1.00  2.67           O  
ATOM    395  CG2 THR A  24      46.503  26.617  -4.348  1.00  2.67           C  
ATOM    396  H   THR A  24      43.758  23.874  -5.685  1.00  2.67           H  
ATOM    397  HA  THR A  24      45.293  26.055  -6.747  1.00  2.67           H  
ATOM    398  HB  THR A  24      45.472  24.839  -4.031  1.00  2.67           H  
ATOM    399  HG1 THR A  24      44.154  27.137  -4.827  1.00  2.67           H  
ATOM    400 1HG2 THR A  24      46.457  26.926  -3.309  1.00  2.67           H  
ATOM    401 2HG2 THR A  24      47.452  26.139  -4.535  1.00  2.67           H  
ATOM    402 3HG2 THR A  24      46.401  27.488  -4.983  1.00  2.67           H  
ATOM    403  N   PRO A  25      47.701  25.058  -7.119  1.00  2.52           N  
ATOM    404  CA  PRO A  25      48.972  24.424  -7.340  1.00  2.52           C  
ATOM    405  C   PRO A  25      49.577  24.114  -5.986  1.00  2.52           C  
ATOM    406  O   PRO A  25      49.577  24.958  -5.099  1.00  2.52           O  
ATOM    407  CB  PRO A  25      49.747  25.508  -8.091  1.00  2.52           C  
ATOM    408  CG  PRO A  25      48.663  26.312  -8.791  1.00  2.52           C  
ATOM    409  CD  PRO A  25      47.506  26.332  -7.828  1.00  2.52           C  
ATOM    410  HA  PRO A  25      48.837  23.513  -7.943  1.00  2.52           H  
ATOM    411 1HB  PRO A  25      50.348  26.088  -7.399  1.00  2.52           H  
ATOM    412 2HB  PRO A  25      50.446  25.040  -8.797  1.00  2.52           H  
ATOM    413 1HG  PRO A  25      49.012  27.316  -8.992  1.00  2.52           H  
ATOM    414 2HG  PRO A  25      48.405  25.859  -9.762  1.00  2.52           H  
ATOM    415 1HD  PRO A  25      47.571  27.187  -7.146  1.00  2.52           H  
ATOM    416 2HD  PRO A  25      46.584  26.327  -8.428  1.00  2.52           H  
ATOM    417  N   GLY A  26      50.087  22.914  -5.812  1.00  2.45           N  
ATOM    418  CA  GLY A  26      50.707  22.544  -4.544  1.00  2.45           C  
ATOM    419  C   GLY A  26      49.737  22.110  -3.429  1.00  2.45           C  
ATOM    420  O   GLY A  26      50.194  21.745  -2.343  1.00  2.45           O  
ATOM    421  H   GLY A  26      50.053  22.239  -6.561  1.00  2.45           H  
ATOM    422 1HA  GLY A  26      51.410  21.732  -4.729  1.00  2.45           H  
ATOM    423 2HA  GLY A  26      51.301  23.384  -4.188  1.00  2.45           H  
ATOM    424  N   CYS A  27      48.417  22.136  -3.664  1.00  2.47           N  
ATOM    425  CA  CYS A  27      47.510  21.736  -2.589  1.00  2.47           C  
ATOM    426  C   CYS A  27      47.517  20.241  -2.417  1.00  2.47           C  
ATOM    427  O   CYS A  27      48.213  19.522  -3.139  1.00  2.47           O  
ATOM    428  CB  CYS A  27      46.080  22.272  -2.726  1.00  2.47           C  
ATOM    429  SG  CYS A  27      45.030  21.614  -4.079  1.00  2.47           S  
ATOM    430  H   CYS A  27      48.044  22.459  -4.558  1.00  2.47           H  
ATOM    431  HA  CYS A  27      47.893  22.162  -1.666  1.00  2.47           H  
ATOM    432 1HB  CYS A  27      45.552  22.101  -1.796  1.00  2.47           H  
ATOM    433 2HB  CYS A  27      46.152  23.316  -2.824  1.00  2.47           H  
ATOM    434  N   ASP A  28      46.771  19.768  -1.438  1.00  2.58           N  
ATOM    435  CA  ASP A  28      46.833  18.375  -1.059  1.00  2.58           C  
ATOM    436  C   ASP A  28      45.554  17.552  -1.156  1.00  2.58           C  
ATOM    437  O   ASP A  28      45.561  16.359  -0.850  1.00  2.58           O  
ATOM    438  CB  ASP A  28      47.360  18.409   0.376  1.00  2.58           C  
ATOM    439  CG  ASP A  28      46.430  19.291   1.318  1.00  2.58           C  
ATOM    440  OD1 ASP A  28      45.205  19.233   1.194  1.00  2.58           O  
ATOM    441  OD2 ASP A  28      46.975  20.083   2.069  1.00  2.58           O  
ATOM    442  H   ASP A  28      46.194  20.402  -0.908  1.00  2.58           H  
ATOM    443  HA  ASP A  28      47.578  17.895  -1.694  1.00  2.58           H  
ATOM    444 1HB  ASP A  28      47.411  17.394   0.774  1.00  2.58           H  
ATOM    445 2HB  ASP A  28      48.373  18.820   0.384  1.00  2.58           H  
ATOM    446  N   GLY A  29      44.441  18.167  -1.528  1.00  2.80           N  
ATOM    447  CA  GLY A  29      43.196  17.419  -1.675  1.00  2.80           C  
ATOM    448  C   GLY A  29      42.525  17.073  -0.338  1.00  2.80           C  
ATOM    449  O   GLY A  29      41.508  16.376  -0.314  1.00  2.80           O  
ATOM    450  H   GLY A  29      44.467  19.154  -1.755  1.00  2.80           H  
ATOM    451 1HA  GLY A  29      42.504  17.999  -2.287  1.00  2.80           H  
ATOM    452 2HA  GLY A  29      43.406  16.503  -2.220  1.00  2.80           H  
ATOM    453  N   THR A  30      43.115  17.529   0.761  1.00  3.14           N  
ATOM    454  CA  THR A  30      42.654  17.245   2.110  1.00  3.14           C  
ATOM    455  C   THR A  30      42.079  18.484   2.763  1.00  3.14           C  
ATOM    456  O   THR A  30      41.016  18.436   3.381  1.00  3.14           O  
ATOM    457  CB  THR A  30      43.801  16.696   2.978  1.00  3.14           C  
ATOM    458  OG1 THR A  30      44.312  15.480   2.401  1.00  3.14           O  
ATOM    459  CG2 THR A  30      43.307  16.420   4.383  1.00  3.14           C  
ATOM    460  H   THR A  30      43.952  18.101   0.668  1.00  3.14           H  
ATOM    461  HA  THR A  30      41.868  16.494   2.059  1.00  3.14           H  
ATOM    462  HB  THR A  30      44.605  17.431   3.020  1.00  3.14           H  
ATOM    463  HG1 THR A  30      44.780  15.685   1.575  1.00  3.14           H  
ATOM    464 1HG2 THR A  30      44.128  16.038   4.988  1.00  3.14           H  
ATOM    465 2HG2 THR A  30      42.931  17.345   4.820  1.00  3.14           H  
ATOM    466 3HG2 THR A  30      42.507  15.682   4.348  1.00  3.14           H  
ATOM    467  N   GLY A  31      42.759  19.618   2.618  1.00  3.61           N  
ATOM    468  CA  GLY A  31      42.320  20.866   3.253  1.00  3.61           C  
ATOM    469  C   GLY A  31      41.113  21.512   2.553  1.00  3.61           C  
ATOM    470  O   GLY A  31      41.206  22.617   2.024  1.00  3.61           O  
ATOM    471  H   GLY A  31      43.638  19.602   2.089  1.00  3.61           H  
ATOM    472 1HA  GLY A  31      42.076  20.672   4.297  1.00  3.61           H  
ATOM    473 2HA  GLY A  31      43.155  21.560   3.251  1.00  3.61           H  
ATOM    474  N   HIS A  32      39.988  20.800   2.540  1.00  4.20           N  
ATOM    475  CA  HIS A  32      38.750  21.226   1.884  1.00  4.20           C  
ATOM    476  C   HIS A  32      38.071  22.485   2.431  1.00  4.20           C  
ATOM    477  O   HIS A  32      37.412  23.215   1.685  1.00  4.20           O  
ATOM    478  CB  HIS A  32      37.724  20.085   1.955  1.00  4.20           C  
ATOM    479  CG  HIS A  32      37.347  19.664   3.396  1.00  4.20           C  
ATOM    480  ND1 HIS A  32      36.322  20.262   4.128  1.00  4.20           N  
ATOM    481  CD2 HIS A  32      37.849  18.688   4.192  1.00  4.20           C  
ATOM    482  CE1 HIS A  32      36.229  19.666   5.314  1.00  4.20           C  
ATOM    483  NE2 HIS A  32      37.142  18.715   5.374  1.00  4.20           N  
ATOM    484  H   HIS A  32      40.025  19.895   3.004  1.00  4.20           H  
ATOM    485  HA  HIS A  32      38.976  21.413   0.836  1.00  4.20           H  
ATOM    486 1HB  HIS A  32      36.811  20.384   1.432  1.00  4.20           H  
ATOM    487 2HB  HIS A  32      38.121  19.210   1.436  1.00  4.20           H  
ATOM    488  HD2 HIS A  32      38.657  18.003   3.945  1.00  4.20           H  
ATOM    489  HE1 HIS A  32      35.519  19.918   6.104  1.00  4.20           H  
ATOM    490  HE2 HIS A  32      37.305  18.093   6.157  1.00  4.20           H  
ATOM    491  N   VAL A  33      38.263  22.753   3.721  1.00  4.85           N  
ATOM    492  CA  VAL A  33      37.603  23.860   4.416  1.00  4.85           C  
ATOM    493  C   VAL A  33      36.165  24.104   3.920  1.00  4.85           C  
ATOM    494  O   VAL A  33      35.786  25.233   3.577  1.00  4.85           O  
ATOM    495  CB  VAL A  33      38.443  25.137   4.232  1.00  4.85           C  
ATOM    496  CG1 VAL A  33      37.960  26.239   5.154  1.00  4.85           C  
ATOM    497  CG2 VAL A  33      39.901  24.809   4.519  1.00  4.85           C  
ATOM    498  H   VAL A  33      38.852  22.128   4.248  1.00  4.85           H  
ATOM    499  HA  VAL A  33      37.566  23.617   5.478  1.00  4.85           H  
ATOM    500  HB  VAL A  33      38.342  25.495   3.205  1.00  4.85           H  
ATOM    501 1HG1 VAL A  33      38.571  27.131   4.994  1.00  4.85           H  
ATOM    502 2HG1 VAL A  33      36.919  26.466   4.933  1.00  4.85           H  
ATOM    503 3HG1 VAL A  33      38.050  25.915   6.189  1.00  4.85           H  
ATOM    504 1HG2 VAL A  33      40.504  25.703   4.382  1.00  4.85           H  
ATOM    505 2HG2 VAL A  33      40.002  24.458   5.543  1.00  4.85           H  
ATOM    506 3HG2 VAL A  33      40.240  24.042   3.842  1.00  4.85           H  
ATOM    507  N   THR A  34      35.329  23.057   3.967  1.00  5.46           N  
ATOM    508  CA  THR A  34      33.994  23.146   3.398  1.00  5.46           C  
ATOM    509  C   THR A  34      33.008  23.894   4.259  1.00  5.46           C  
ATOM    510  O   THR A  34      32.137  23.285   4.875  1.00  5.46           O  
ATOM    511  CB  THR A  34      33.358  21.771   3.248  1.00  5.46           C  
ATOM    512  OG1 THR A  34      34.195  20.933   2.498  1.00  5.46           O  
ATOM    513  CG2 THR A  34      32.016  21.934   2.500  1.00  5.46           C  
ATOM    514  H   THR A  34      35.677  22.151   4.269  1.00  5.46           H  
ATOM    515  HA  THR A  34      34.060  23.641   2.428  1.00  5.46           H  
ATOM    516  HB  THR A  34      33.189  21.328   4.227  1.00  5.46           H  
ATOM    517  HG1 THR A  34      34.979  20.720   3.037  1.00  5.46           H  
ATOM    518 1HG2 THR A  34      31.538  20.967   2.370  1.00  5.46           H  
ATOM    519 2HG2 THR A  34      31.351  22.588   3.068  1.00  5.46           H  
ATOM    520 3HG2 THR A  34      32.193  22.379   1.517  1.00  5.46           H  
ATOM    521  N   GLY A  35      33.105  25.206   4.276  1.00  5.87           N  
ATOM    522  CA  GLY A  35      32.148  25.995   5.040  1.00  5.87           C  
ATOM    523  C   GLY A  35      30.745  25.746   4.480  1.00  5.87           C  
ATOM    524  O   GLY A  35      29.811  25.402   5.207  1.00  5.87           O  
ATOM    525  H   GLY A  35      33.890  25.621   3.775  1.00  5.87           H  
ATOM    526 1HA  GLY A  35      32.188  25.713   6.092  1.00  5.87           H  
ATOM    527 2HA  GLY A  35      32.400  27.052   4.968  1.00  5.87           H  
ATOM    528  N   LEU A  36      30.619  25.976   3.175  1.00  5.99           N  
ATOM    529  CA  LEU A  36      29.391  25.813   2.404  1.00  5.99           C  
ATOM    530  C   LEU A  36      29.632  25.058   1.094  1.00  5.99           C  
ATOM    531  O   LEU A  36      30.767  24.997   0.617  1.00  5.99           O  
ATOM    532  CB  LEU A  36      28.780  27.178   2.073  1.00  5.99           C  
ATOM    533  CG  LEU A  36      28.354  28.056   3.228  1.00  5.99           C  
ATOM    534  CD1 LEU A  36      27.993  29.426   2.680  1.00  5.99           C  
ATOM    535  CD2 LEU A  36      27.174  27.420   3.926  1.00  5.99           C  
ATOM    536  H   LEU A  36      31.450  26.261   2.679  1.00  5.99           H  
ATOM    537  HA  LEU A  36      28.683  25.240   3.001  1.00  5.99           H  
ATOM    538 1HB  LEU A  36      29.509  27.741   1.504  1.00  5.99           H  
ATOM    539 2HB  LEU A  36      27.902  27.018   1.453  1.00  5.99           H  
ATOM    540  HG  LEU A  36      29.174  28.177   3.932  1.00  5.99           H  
ATOM    541 1HD1 LEU A  36      27.684  30.076   3.498  1.00  5.99           H  
ATOM    542 2HD1 LEU A  36      28.859  29.859   2.179  1.00  5.99           H  
ATOM    543 3HD1 LEU A  36      27.174  29.327   1.965  1.00  5.99           H  
ATOM    544 1HD2 LEU A  36      26.856  28.053   4.755  1.00  5.99           H  
ATOM    545 2HD2 LEU A  36      26.353  27.307   3.218  1.00  5.99           H  
ATOM    546 3HD2 LEU A  36      27.464  26.440   4.310  1.00  5.99           H  
ATOM    547  N   TYR A  37      28.543  24.557   0.490  1.00  5.82           N  
ATOM    548  CA  TYR A  37      28.548  23.974  -0.864  1.00  5.82           C  
ATOM    549  C   TYR A  37      29.345  22.621  -0.869  1.00  5.82           C  
ATOM    550  O   TYR A  37      29.554  22.070   0.213  1.00  5.82           O  
ATOM    551  CB  TYR A  37      29.074  25.107  -1.810  1.00  5.82           C  
ATOM    552  CG  TYR A  37      28.263  26.380  -1.693  1.00  5.82           C  
ATOM    553  CD1 TYR A  37      28.866  27.550  -1.255  1.00  5.82           C  
ATOM    554  CD2 TYR A  37      26.915  26.370  -1.994  1.00  5.82           C  
ATOM    555  CE1 TYR A  37      28.123  28.707  -1.122  1.00  5.82           C  
ATOM    556  CE2 TYR A  37      26.171  27.527  -1.862  1.00  5.82           C  
ATOM    557  CZ  TYR A  37      26.770  28.692  -1.427  1.00  5.82           C  
ATOM    558  OH  TYR A  37      26.026  29.844  -1.295  1.00  5.82           O  
ATOM    559  H   TYR A  37      27.661  24.615   0.980  1.00  5.82           H  
ATOM    560  HA  TYR A  37      27.518  23.750  -1.143  1.00  5.82           H  
ATOM    561 1HB  TYR A  37      30.121  25.332  -1.638  1.00  5.82           H  
ATOM    562 2HB  TYR A  37      28.978  24.878  -2.816  1.00  5.82           H  
ATOM    563  HD1 TYR A  37      29.931  27.554  -1.010  1.00  5.82           H  
ATOM    564  HD2 TYR A  37      26.439  25.449  -2.333  1.00  5.82           H  
ATOM    565  HE1 TYR A  37      28.600  29.623  -0.778  1.00  5.82           H  
ATOM    566  HE2 TYR A  37      25.107  27.518  -2.101  1.00  5.82           H  
ATOM    567  HH  TYR A  37      25.120  29.670  -1.564  1.00  5.82           H  
ATOM    568  N   PRO A  38      29.683  21.985  -2.032  1.00  5.44           N  
ATOM    569  CA  PRO A  38      30.446  20.745  -2.153  1.00  5.44           C  
ATOM    570  C   PRO A  38      31.798  20.884  -1.491  1.00  5.44           C  
ATOM    571  O   PRO A  38      32.224  21.997  -1.193  1.00  5.44           O  
ATOM    572  CB  PRO A  38      30.546  20.528  -3.664  1.00  5.44           C  
ATOM    573  CG  PRO A  38      29.374  21.272  -4.229  1.00  5.44           C  
ATOM    574  CD  PRO A  38      29.221  22.467  -3.347  1.00  5.44           C  
ATOM    575  HA  PRO A  38      29.877  19.929  -1.681  1.00  5.44           H  
ATOM    576 1HB  PRO A  38      31.519  20.897  -4.033  1.00  5.44           H  
ATOM    577 2HB  PRO A  38      30.500  19.455  -3.888  1.00  5.44           H  
ATOM    578 1HG  PRO A  38      29.568  21.545  -5.277  1.00  5.44           H  
ATOM    579 2HG  PRO A  38      28.482  20.629  -4.230  1.00  5.44           H  
ATOM    580 1HD  PRO A  38      29.914  23.223  -3.739  1.00  5.44           H  
ATOM    581 2HD  PRO A  38      28.169  22.789  -3.325  1.00  5.44           H  
ATOM    582  N   HIS A  39      32.485  19.765  -1.259  1.00  4.98           N  
ATOM    583  CA  HIS A  39      33.739  19.781  -0.503  1.00  4.98           C  
ATOM    584  C   HIS A  39      34.962  20.431  -1.151  1.00  4.98           C  
ATOM    585  O   HIS A  39      35.964  19.782  -1.422  1.00  4.98           O  
ATOM    586  CB  HIS A  39      34.117  18.356  -0.071  1.00  4.98           C  
ATOM    587  CG  HIS A  39      33.192  17.786   0.925  1.00  4.98           C  
ATOM    588  ND1 HIS A  39      32.942  18.410   2.112  1.00  4.98           N  
ATOM    589  CD2 HIS A  39      32.446  16.654   0.924  1.00  4.98           C  
ATOM    590  CE1 HIS A  39      32.083  17.700   2.817  1.00  4.98           C  
ATOM    591  NE2 HIS A  39      31.761  16.620   2.119  1.00  4.98           N  
ATOM    592  H   HIS A  39      32.112  18.877  -1.563  1.00  4.98           H  
ATOM    593  HA  HIS A  39      33.547  20.338   0.393  1.00  4.98           H  
ATOM    594 1HB  HIS A  39      34.134  17.692  -0.922  1.00  4.98           H  
ATOM    595 2HB  HIS A  39      35.120  18.363   0.355  1.00  4.98           H  
ATOM    596  HD1 HIS A  39      33.353  19.299   2.380  1.00  4.98           H  
ATOM    597  HD2 HIS A  39      32.321  15.848   0.192  1.00  4.98           H  
ATOM    598  HE1 HIS A  39      31.760  18.044   3.800  1.00  4.98           H  
ATOM    599  N   HIS A  40      34.868  21.748  -1.257  1.00  4.51           N  
ATOM    600  CA  HIS A  40      35.833  22.714  -1.767  1.00  4.51           C  
ATOM    601  C   HIS A  40      35.486  23.245  -3.170  1.00  4.51           C  
ATOM    602  O   HIS A  40      34.587  24.070  -3.297  1.00  4.51           O  
ATOM    603  CB  HIS A  40      37.261  22.168  -1.770  1.00  4.51           C  
ATOM    604  CG  HIS A  40      38.236  23.259  -1.928  1.00  4.51           C  
ATOM    605  ND1 HIS A  40      38.539  24.080  -0.886  1.00  4.51           N  
ATOM    606  CD2 HIS A  40      38.951  23.711  -2.979  1.00  4.51           C  
ATOM    607  CE1 HIS A  40      39.399  24.981  -1.273  1.00  4.51           C  
ATOM    608  NE2 HIS A  40      39.664  24.781  -2.549  1.00  4.51           N  
ATOM    609  H   HIS A  40      33.970  22.121  -0.973  1.00  4.51           H  
ATOM    610  HA  HIS A  40      35.835  23.575  -1.097  1.00  4.51           H  
ATOM    611 1HB  HIS A  40      37.455  21.694  -0.822  1.00  4.51           H  
ATOM    612 2HB  HIS A  40      37.412  21.423  -2.539  1.00  4.51           H  
ATOM    613  HD1 HIS A  40      38.141  23.974   0.053  1.00  4.51           H  
ATOM    614  HD2 HIS A  40      39.024  23.394  -4.012  1.00  4.51           H  
ATOM    615  HE1 HIS A  40      39.742  25.716  -0.579  1.00  4.51           H  
ATOM    616  N   ARG A  41      36.254  22.869  -4.212  1.00  4.07           N  
ATOM    617  CA  ARG A  41      36.097  23.317  -5.615  1.00  4.07           C  
ATOM    618  C   ARG A  41      36.294  24.833  -5.922  1.00  4.07           C  
ATOM    619  O   ARG A  41      36.888  25.182  -6.940  1.00  4.07           O  
ATOM    620  CB  ARG A  41      34.723  22.938  -6.158  1.00  4.07           C  
ATOM    621  CG  ARG A  41      34.507  23.303  -7.615  1.00  4.07           C  
ATOM    622  CD  ARG A  41      33.173  22.872  -8.111  1.00  4.07           C  
ATOM    623  NE  ARG A  41      32.968  23.262  -9.502  1.00  4.07           N  
ATOM    624  CZ  ARG A  41      31.815  23.117 -10.184  1.00  4.07           C  
ATOM    625  NH1 ARG A  41      30.761  22.594  -9.597  1.00  4.07           N  
ATOM    626  NH2 ARG A  41      31.744  23.505 -11.445  1.00  4.07           N  
ATOM    627  H   ARG A  41      36.988  22.176  -4.071  1.00  4.07           H  
ATOM    628  HA  ARG A  41      36.840  22.769  -6.198  1.00  4.07           H  
ATOM    629 1HB  ARG A  41      34.579  21.876  -6.080  1.00  4.07           H  
ATOM    630 2HB  ARG A  41      33.935  23.423  -5.586  1.00  4.07           H  
ATOM    631 1HG  ARG A  41      34.581  24.385  -7.730  1.00  4.07           H  
ATOM    632 2HG  ARG A  41      35.272  22.822  -8.227  1.00  4.07           H  
ATOM    633 1HD  ARG A  41      33.089  21.787  -8.041  1.00  4.07           H  
ATOM    634 2HD  ARG A  41      32.394  23.337  -7.507  1.00  4.07           H  
ATOM    635  HE  ARG A  41      33.753  23.669  -9.992  1.00  4.07           H  
ATOM    636 1HH1 ARG A  41      30.816  22.301  -8.633  1.00  4.07           H  
ATOM    637 2HH1 ARG A  41      29.898  22.491 -10.110  1.00  4.07           H  
ATOM    638 1HH2 ARG A  41      32.555  23.909 -11.896  1.00  4.07           H  
ATOM    639 2HH2 ARG A  41      30.882  23.400 -11.959  1.00  4.07           H  
ATOM    640  N   SER A  42      35.835  25.717  -5.022  1.00  3.69           N  
ATOM    641  CA  SER A  42      35.843  27.177  -5.202  1.00  3.69           C  
ATOM    642  C   SER A  42      37.129  27.941  -4.910  1.00  3.69           C  
ATOM    643  O   SER A  42      37.167  29.149  -5.128  1.00  3.69           O  
ATOM    644  CB  SER A  42      34.787  27.810  -4.308  1.00  3.69           C  
ATOM    645  OG  SER A  42      35.145  27.701  -2.943  1.00  3.69           O  
ATOM    646  H   SER A  42      35.369  25.337  -4.216  1.00  3.69           H  
ATOM    647  HA  SER A  42      35.578  27.372  -6.241  1.00  3.69           H  
ATOM    648 1HB  SER A  42      34.674  28.859  -4.573  1.00  3.69           H  
ATOM    649 2HB  SER A  42      33.827  27.322  -4.476  1.00  3.69           H  
ATOM    650  HG  SER A  42      34.988  26.770  -2.709  1.00  3.69           H  
ATOM    651  N   LEU A  43      38.124  27.308  -4.302  1.00  3.35           N  
ATOM    652  CA  LEU A  43      39.385  27.963  -3.893  1.00  3.35           C  
ATOM    653  C   LEU A  43      39.289  29.096  -2.852  1.00  3.35           C  
ATOM    654  O   LEU A  43      40.301  29.468  -2.246  1.00  3.35           O  
ATOM    655  CB  LEU A  43      40.081  28.548  -5.134  1.00  3.35           C  
ATOM    656  CG  LEU A  43      40.538  27.547  -6.137  1.00  3.35           C  
ATOM    657  CD1 LEU A  43      41.076  28.259  -7.370  1.00  3.35           C  
ATOM    658  CD2 LEU A  43      41.585  26.776  -5.470  1.00  3.35           C  
ATOM    659  H   LEU A  43      38.021  26.317  -4.132  1.00  3.35           H  
ATOM    660  HA  LEU A  43      40.031  27.196  -3.484  1.00  3.35           H  
ATOM    661 1HB  LEU A  43      39.453  29.264  -5.631  1.00  3.35           H  
ATOM    662 2HB  LEU A  43      40.967  29.082  -4.795  1.00  3.35           H  
ATOM    663  HG  LEU A  43      39.719  26.891  -6.443  1.00  3.35           H  
ATOM    664 1HD1 LEU A  43      41.439  27.536  -8.095  1.00  3.35           H  
ATOM    665 2HD1 LEU A  43      40.275  28.848  -7.823  1.00  3.35           H  
ATOM    666 3HD1 LEU A  43      41.892  28.917  -7.083  1.00  3.35           H  
ATOM    667 1HD2 LEU A  43      42.012  26.038  -6.112  1.00  3.35           H  
ATOM    668 2HD2 LEU A  43      42.335  27.487  -5.187  1.00  3.35           H  
ATOM    669 3HD2 LEU A  43      41.179  26.289  -4.584  1.00  3.35           H  
ATOM    670  N   SER A  44      38.085  29.564  -2.548  1.00  3.04           N  
ATOM    671  CA  SER A  44      37.863  30.697  -1.663  1.00  3.04           C  
ATOM    672  C   SER A  44      38.360  30.531  -0.226  1.00  3.04           C  
ATOM    673  O   SER A  44      38.646  31.521   0.447  1.00  3.04           O  
ATOM    674  CB  SER A  44      36.375  31.010  -1.667  1.00  3.04           C  
ATOM    675  OG  SER A  44      35.619  29.950  -1.114  1.00  3.04           O  
ATOM    676  H   SER A  44      37.288  29.180  -3.043  1.00  3.04           H  
ATOM    677  HA  SER A  44      38.389  31.551  -2.093  1.00  3.04           H  
ATOM    678 1HB  SER A  44      36.201  31.917  -1.095  1.00  3.04           H  
ATOM    679 2HB  SER A  44      36.046  31.197  -2.690  1.00  3.04           H  
ATOM    680  HG  SER A  44      35.532  29.263  -1.815  1.00  3.04           H  
ATOM    681  N   GLY A  45      38.475  29.293   0.239  1.00  2.78           N  
ATOM    682  CA  GLY A  45      38.943  29.016   1.592  1.00  2.78           C  
ATOM    683  C   GLY A  45      40.184  28.131   1.620  1.00  2.78           C  
ATOM    684  O   GLY A  45      40.518  27.584   2.665  1.00  2.78           O  
ATOM    685  H   GLY A  45      38.218  28.532  -0.369  1.00  2.78           H  
ATOM    686 1HA  GLY A  45      39.162  29.955   2.098  1.00  2.78           H  
ATOM    687 2HA  GLY A  45      38.143  28.534   2.154  1.00  2.78           H  
ATOM    688  N   CYS A  46      40.874  27.991   0.490  1.00  2.57           N  
ATOM    689  CA  CYS A  46      42.026  27.086   0.428  1.00  2.57           C  
ATOM    690  C   CYS A  46      43.163  27.495   1.386  1.00  2.57           C  
ATOM    691  O   CYS A  46      43.607  28.638   1.342  1.00  2.57           O  
ATOM    692  CB  CYS A  46      42.574  27.025  -0.999  1.00  2.57           C  
ATOM    693  SG  CYS A  46      43.959  25.891  -1.228  1.00  2.57           S  
ATOM    694  H   CYS A  46      40.597  28.511  -0.349  1.00  2.57           H  
ATOM    695  HA  CYS A  46      41.660  26.096   0.650  1.00  2.57           H  
ATOM    696 1HB  CYS A  46      41.785  26.723  -1.680  1.00  2.57           H  
ATOM    697 2HB  CYS A  46      42.893  28.018  -1.312  1.00  2.57           H  
ATOM    698  HG  CYS A  46      44.010  26.016  -2.575  1.00  2.57           H  
ATOM    699  N   PRO A  47      43.691  26.587   2.239  1.00  2.42           N  
ATOM    700  CA  PRO A  47      44.801  26.811   3.163  1.00  2.42           C  
ATOM    701  C   PRO A  47      46.087  27.258   2.476  1.00  2.42           C  
ATOM    702  O   PRO A  47      46.976  27.824   3.110  1.00  2.42           O  
ATOM    703  CB  PRO A  47      45.013  25.424   3.781  1.00  2.42           C  
ATOM    704  CG  PRO A  47      43.693  24.746   3.667  1.00  2.42           C  
ATOM    705  CD  PRO A  47      43.097  25.235   2.368  1.00  2.42           C  
ATOM    706  HA  PRO A  47      44.495  27.540   3.927  1.00  2.42           H  
ATOM    707 1HB  PRO A  47      45.813  24.891   3.238  1.00  2.42           H  
ATOM    708 2HB  PRO A  47      45.351  25.528   4.822  1.00  2.42           H  
ATOM    709 1HG  PRO A  47      43.839  23.666   3.677  1.00  2.42           H  
ATOM    710 2HG  PRO A  47      43.065  24.989   4.536  1.00  2.42           H  
ATOM    711 1HD  PRO A  47      43.378  24.580   1.531  1.00  2.42           H  
ATOM    712 2HD  PRO A  47      42.016  25.277   2.528  1.00  2.42           H  
ATOM    713  N   HIS A  48      46.186  26.995   1.180  1.00  2.33           N  
ATOM    714  CA  HIS A  48      47.366  27.334   0.416  1.00  2.33           C  
ATOM    715  C   HIS A  48      47.134  28.611  -0.412  1.00  2.33           C  
ATOM    716  O   HIS A  48      47.967  29.000  -1.242  1.00  2.33           O  
ATOM    717  CB  HIS A  48      47.696  26.147  -0.486  1.00  2.33           C  
ATOM    718  CG  HIS A  48      47.949  24.872   0.296  1.00  2.33           C  
ATOM    719  ND1 HIS A  48      49.114  24.635   0.986  1.00  2.33           N  
ATOM    720  CD2 HIS A  48      47.151  23.785   0.508  1.00  2.33           C  
ATOM    721  CE1 HIS A  48      49.040  23.442   1.579  1.00  2.33           C  
ATOM    722  NE2 HIS A  48      47.859  22.902   1.305  1.00  2.33           N  
ATOM    723  H   HIS A  48      45.427  26.536   0.701  1.00  2.33           H  
ATOM    724  HA  HIS A  48      48.205  27.510   1.087  1.00  2.33           H  
ATOM    725 1HB  HIS A  48      46.886  25.966  -1.174  1.00  2.33           H  
ATOM    726 2HB  HIS A  48      48.581  26.371  -1.078  1.00  2.33           H  
ATOM    727  HD2 HIS A  48      46.145  23.639   0.119  1.00  2.33           H  
ATOM    728  HE1 HIS A  48      49.819  22.983   2.186  1.00  2.33           H  
ATOM    729  HE2 HIS A  48      47.526  21.962   1.638  1.00  2.33           H  
ATOM    730  N   LYS A  49      46.008  29.280  -0.165  1.00  2.29           N  
ATOM    731  CA  LYS A  49      45.676  30.509  -0.862  1.00  2.29           C  
ATOM    732  C   LYS A  49      46.747  31.575  -0.640  1.00  2.29           C  
ATOM    733  O   LYS A  49      47.252  31.765   0.470  1.00  2.29           O  
ATOM    734  CB  LYS A  49      44.304  31.042  -0.431  1.00  2.29           C  
ATOM    735  CG  LYS A  49      43.847  32.262  -1.206  1.00  2.29           C  
ATOM    736  CD  LYS A  49      42.485  32.762  -0.786  1.00  2.29           C  
ATOM    737  CE  LYS A  49      42.036  33.924  -1.681  1.00  2.29           C  
ATOM    738  NZ  LYS A  49      42.937  35.144  -1.552  1.00  2.29           N  
ATOM    739  H   LYS A  49      45.339  28.934   0.522  1.00  2.29           H  
ATOM    740  HA  LYS A  49      45.631  30.298  -1.931  1.00  2.29           H  
ATOM    741 1HB  LYS A  49      43.549  30.270  -0.569  1.00  2.29           H  
ATOM    742 2HB  LYS A  49      44.325  31.294   0.627  1.00  2.29           H  
ATOM    743 1HG  LYS A  49      44.535  33.052  -1.013  1.00  2.29           H  
ATOM    744 2HG  LYS A  49      43.851  32.055  -2.271  1.00  2.29           H  
ATOM    745 1HD  LYS A  49      41.752  31.948  -0.855  1.00  2.29           H  
ATOM    746 2HD  LYS A  49      42.529  33.104   0.247  1.00  2.29           H  
ATOM    747 1HE  LYS A  49      42.034  33.595  -2.718  1.00  2.29           H  
ATOM    748 2HE  LYS A  49      41.024  34.204  -1.397  1.00  2.29           H  
ATOM    749 1HZ  LYS A  49      42.604  35.878  -2.146  1.00  2.29           H  
ATOM    750 2HZ  LYS A  49      42.955  35.469  -0.598  1.00  2.29           H  
ATOM    751 3HZ  LYS A  49      43.921  34.924  -1.832  1.00  2.29           H  
ATOM    752  N   ASP A  50      47.119  32.243  -1.727  1.00  2.29           N  
ATOM    753  CA  ASP A  50      48.119  33.316  -1.762  1.00  2.29           C  
ATOM    754  C   ASP A  50      49.551  32.851  -1.454  1.00  2.29           C  
ATOM    755  O   ASP A  50      50.448  33.677  -1.301  1.00  2.29           O  
ATOM    756  CB  ASP A  50      47.761  34.449  -0.779  1.00  2.29           C  
ATOM    757  CG  ASP A  50      46.354  35.060  -1.001  1.00  2.29           C  
ATOM    758  OD1 ASP A  50      45.749  34.820  -2.033  1.00  2.29           O  
ATOM    759  OD2 ASP A  50      45.869  35.737  -0.126  1.00  2.29           O  
ATOM    760  H   ASP A  50      46.667  32.002  -2.597  1.00  2.29           H  
ATOM    761  HA  ASP A  50      48.120  33.735  -2.770  1.00  2.29           H  
ATOM    762 1HB  ASP A  50      47.838  34.098   0.248  1.00  2.29           H  
ATOM    763 2HB  ASP A  50      48.493  35.250  -0.887  1.00  2.29           H  
ATOM    764  N   ARG A  51      49.797  31.532  -1.455  1.00  2.32           N  
ATOM    765  CA  ARG A  51      51.160  31.014  -1.309  1.00  2.32           C  
ATOM    766  C   ARG A  51      51.680  30.661  -2.700  1.00  2.32           C  
ATOM    767  O   ARG A  51      52.757  30.089  -2.876  1.00  2.32           O  
ATOM    768  CB  ARG A  51      51.197  29.772  -0.429  1.00  2.32           C  
ATOM    769  CG  ARG A  51      51.239  30.010   1.084  1.00  2.32           C  
ATOM    770  CD  ARG A  51      49.930  30.497   1.629  1.00  2.32           C  
ATOM    771  NE  ARG A  51      49.963  30.618   3.082  1.00  2.32           N  
ATOM    772  CZ  ARG A  51      48.954  31.084   3.856  1.00  2.32           C  
ATOM    773  NH1 ARG A  51      47.818  31.492   3.323  1.00  2.32           N  
ATOM    774  NH2 ARG A  51      49.111  31.127   5.170  1.00  2.32           N  
ATOM    775  H   ARG A  51      49.033  30.857  -1.532  1.00  2.32           H  
ATOM    776  HA  ARG A  51      51.796  31.783  -0.873  1.00  2.32           H  
ATOM    777 1HB  ARG A  51      50.334  29.155  -0.637  1.00  2.32           H  
ATOM    778 2HB  ARG A  51      52.076  29.184  -0.688  1.00  2.32           H  
ATOM    779 1HG  ARG A  51      51.487  29.077   1.589  1.00  2.32           H  
ATOM    780 2HG  ARG A  51      51.997  30.760   1.310  1.00  2.32           H  
ATOM    781 1HD  ARG A  51      49.707  31.476   1.214  1.00  2.32           H  
ATOM    782 2HD  ARG A  51      49.136  29.807   1.364  1.00  2.32           H  
ATOM    783  HE  ARG A  51      50.803  30.317   3.550  1.00  2.32           H  
ATOM    784 1HH1 ARG A  51      47.674  31.476   2.298  1.00  2.32           H  
ATOM    785 2HH1 ARG A  51      47.080  31.832   3.916  1.00  2.32           H  
ATOM    786 1HH2 ARG A  51      49.975  30.812   5.585  1.00  2.32           H  
ATOM    787 2HH2 ARG A  51      48.362  31.467   5.752  1.00  2.32           H  
ATOM    788  N   ILE A  52      50.860  31.007  -3.678  1.00  2.38           N  
ATOM    789  CA  ILE A  52      51.054  30.762  -5.086  1.00  2.38           C  
ATOM    790  C   ILE A  52      51.478  32.077  -5.740  1.00  2.38           C  
ATOM    791  O   ILE A  52      50.862  33.100  -5.446  1.00  2.38           O  
ATOM    792  CB  ILE A  52      49.730  30.309  -5.687  1.00  2.38           C  
ATOM    793  CG1 ILE A  52      49.193  29.157  -4.885  1.00  2.38           C  
ATOM    794  CG2 ILE A  52      49.888  29.929  -7.143  1.00  2.38           C  
ATOM    795  CD1 ILE A  52      50.109  28.001  -4.817  1.00  2.38           C  
ATOM    796  H   ILE A  52      50.017  31.483  -3.406  1.00  2.38           H  
ATOM    797  HA  ILE A  52      51.788  29.979  -5.207  1.00  2.38           H  
ATOM    798  HB  ILE A  52      49.035  31.114  -5.590  1.00  2.38           H  
ATOM    799 1HG1 ILE A  52      48.988  29.493  -3.867  1.00  2.38           H  
ATOM    800 2HG1 ILE A  52      48.266  28.833  -5.330  1.00  2.38           H  
ATOM    801 1HG2 ILE A  52      48.924  29.625  -7.553  1.00  2.38           H  
ATOM    802 2HG2 ILE A  52      50.256  30.788  -7.687  1.00  2.38           H  
ATOM    803 3HG2 ILE A  52      50.594  29.106  -7.234  1.00  2.38           H  
ATOM    804 1HD1 ILE A  52      49.648  27.221  -4.222  1.00  2.38           H  
ATOM    805 2HD1 ILE A  52      50.301  27.636  -5.809  1.00  2.38           H  
ATOM    806 3HD1 ILE A  52      51.045  28.295  -4.354  1.00  2.38           H  
ATOM    807  N   PRO A  53      52.555  32.131  -6.538  1.00  2.47           N  
ATOM    808  CA  PRO A  53      52.997  33.341  -7.197  1.00  2.47           C  
ATOM    809  C   PRO A  53      51.863  33.909  -8.059  1.00  2.47           C  
ATOM    810  O   PRO A  53      51.163  33.131  -8.714  1.00  2.47           O  
ATOM    811  CB  PRO A  53      54.151  32.836  -8.075  1.00  2.47           C  
ATOM    812  CG  PRO A  53      54.663  31.605  -7.356  1.00  2.47           C  
ATOM    813  CD  PRO A  53      53.429  30.959  -6.750  1.00  2.47           C  
ATOM    814  HA  PRO A  53      53.370  34.024  -6.433  1.00  2.47           H  
ATOM    815 1HB  PRO A  53      53.788  32.616  -9.089  1.00  2.47           H  
ATOM    816 2HB  PRO A  53      54.919  33.619  -8.176  1.00  2.47           H  
ATOM    817 1HG  PRO A  53      55.185  30.940  -8.065  1.00  2.47           H  
ATOM    818 2HG  PRO A  53      55.400  31.893  -6.592  1.00  2.47           H  
ATOM    819 1HD  PRO A  53      52.970  30.235  -7.439  1.00  2.47           H  
ATOM    820 2HD  PRO A  53      53.741  30.508  -5.793  1.00  2.47           H  
ATOM    821  N   PRO A  54      51.704  35.246  -8.141  1.00  2.61           N  
ATOM    822  CA  PRO A  54      50.732  35.953  -8.966  1.00  2.61           C  
ATOM    823  C   PRO A  54      50.747  35.508 -10.420  1.00  2.61           C  
ATOM    824  O   PRO A  54      49.707  35.474 -11.073  1.00  2.61           O  
ATOM    825  CB  PRO A  54      51.202  37.403  -8.840  1.00  2.61           C  
ATOM    826  CG  PRO A  54      51.829  37.473  -7.477  1.00  2.61           C  
ATOM    827  CD  PRO A  54      52.522  36.142  -7.296  1.00  2.61           C  
ATOM    828  HA  PRO A  54      49.734  35.838  -8.534  1.00  2.61           H  
ATOM    829 1HB  PRO A  54      51.905  37.644  -9.651  1.00  2.61           H  
ATOM    830 2HB  PRO A  54      50.344  38.083  -8.947  1.00  2.61           H  
ATOM    831 1HG  PRO A  54      52.525  38.325  -7.424  1.00  2.61           H  
ATOM    832 2HG  PRO A  54      51.055  37.647  -6.715  1.00  2.61           H  
ATOM    833 1HD  PRO A  54      53.567  36.175  -7.638  1.00  2.61           H  
ATOM    834 2HD  PRO A  54      52.420  35.886  -6.231  1.00  2.61           H  
ATOM    835  N   GLU A  55      51.919  35.119 -10.925  1.00  2.79           N  
ATOM    836  CA  GLU A  55      52.025  34.673 -12.309  1.00  2.79           C  
ATOM    837  C   GLU A  55      51.199  33.419 -12.535  1.00  2.79           C  
ATOM    838  O   GLU A  55      50.576  33.233 -13.580  1.00  2.79           O  
ATOM    839  CB  GLU A  55      53.484  34.385 -12.656  1.00  2.79           C  
ATOM    840  CG  GLU A  55      54.372  35.619 -12.720  1.00  2.79           C  
ATOM    841  CD  GLU A  55      55.825  35.294 -12.989  1.00  2.79           C  
ATOM    842  OE1 GLU A  55      56.170  34.135 -12.975  1.00  2.79           O  
ATOM    843  OE2 GLU A  55      56.587  36.207 -13.209  1.00  2.79           O  
ATOM    844  H   GLU A  55      52.753  35.153 -10.357  1.00  2.79           H  
ATOM    845  HA  GLU A  55      51.645  35.461 -12.961  1.00  2.79           H  
ATOM    846 1HB  GLU A  55      53.902  33.706 -11.910  1.00  2.79           H  
ATOM    847 2HB  GLU A  55      53.532  33.879 -13.621  1.00  2.79           H  
ATOM    848 1HG  GLU A  55      54.004  36.274 -13.509  1.00  2.79           H  
ATOM    849 2HG  GLU A  55      54.291  36.154 -11.774  1.00  2.79           H  
ATOM    850  N   ILE A  56      51.198  32.551 -11.540  1.00  3.05           N  
ATOM    851  CA  ILE A  56      50.518  31.290 -11.657  1.00  3.05           C  
ATOM    852  C   ILE A  56      49.061  31.500 -11.396  1.00  3.05           C  
ATOM    853  O   ILE A  56      48.233  30.920 -12.088  1.00  3.05           O  
ATOM    854  CB  ILE A  56      51.126  30.245 -10.739  1.00  3.05           C  
ATOM    855  CG1 ILE A  56      52.578  30.057 -11.132  1.00  3.05           C  
ATOM    856  CG2 ILE A  56      50.359  28.961 -10.817  1.00  3.05           C  
ATOM    857  CD1 ILE A  56      52.746  29.664 -12.596  1.00  3.05           C  
ATOM    858  H   ILE A  56      51.654  32.780 -10.664  1.00  3.05           H  
ATOM    859  HA  ILE A  56      50.628  30.930 -12.678  1.00  3.05           H  
ATOM    860  HB  ILE A  56      51.119  30.622  -9.730  1.00  3.05           H  
ATOM    861 1HG1 ILE A  56      53.117  30.989 -10.957  1.00  3.05           H  
ATOM    862 2HG1 ILE A  56      53.018  29.281 -10.506  1.00  3.05           H  
ATOM    863 1HG2 ILE A  56      50.817  28.235 -10.149  1.00  3.05           H  
ATOM    864 2HG2 ILE A  56      49.325  29.143 -10.518  1.00  3.05           H  
ATOM    865 3HG2 ILE A  56      50.384  28.585 -11.829  1.00  3.05           H  
ATOM    866 1HD1 ILE A  56      53.805  29.545 -12.822  1.00  3.05           H  
ATOM    867 2HD1 ILE A  56      52.225  28.724 -12.787  1.00  3.05           H  
ATOM    868 3HD1 ILE A  56      52.328  30.445 -13.235  1.00  3.05           H  
ATOM    869  N   LEU A  57      48.750  32.350 -10.424  1.00  3.36           N  
ATOM    870  CA  LEU A  57      47.358  32.634 -10.118  1.00  3.36           C  
ATOM    871  C   LEU A  57      46.671  33.261 -11.332  1.00  3.36           C  
ATOM    872  O   LEU A  57      45.515  32.965 -11.626  1.00  3.36           O  
ATOM    873  CB  LEU A  57      47.294  33.590  -8.930  1.00  3.36           C  
ATOM    874  CG  LEU A  57      47.734  32.985  -7.609  1.00  3.36           C  
ATOM    875  CD1 LEU A  57      47.839  34.059  -6.557  1.00  3.36           C  
ATOM    876  CD2 LEU A  57      46.715  31.918  -7.214  1.00  3.36           C  
ATOM    877  H   LEU A  57      49.499  32.786  -9.885  1.00  3.36           H  
ATOM    878  HA  LEU A  57      46.853  31.702  -9.869  1.00  3.36           H  
ATOM    879 1HB  LEU A  57      47.930  34.441  -9.140  1.00  3.36           H  
ATOM    880 2HB  LEU A  57      46.270  33.941  -8.820  1.00  3.36           H  
ATOM    881  HG  LEU A  57      48.716  32.544  -7.722  1.00  3.36           H  
ATOM    882 1HD1 LEU A  57      48.164  33.611  -5.615  1.00  3.36           H  
ATOM    883 2HD1 LEU A  57      48.569  34.797  -6.864  1.00  3.36           H  
ATOM    884 3HD1 LEU A  57      46.873  34.536  -6.418  1.00  3.36           H  
ATOM    885 1HD2 LEU A  57      46.985  31.459  -6.276  1.00  3.36           H  
ATOM    886 2HD2 LEU A  57      45.734  32.380  -7.111  1.00  3.36           H  
ATOM    887 3HD2 LEU A  57      46.676  31.154  -7.991  1.00  3.36           H  
ATOM    888  N   ALA A  58      47.385  34.123 -12.055  1.00  3.72           N  
ATOM    889  CA  ALA A  58      46.869  34.734 -13.270  1.00  3.72           C  
ATOM    890  C   ALA A  58      46.549  33.685 -14.340  1.00  3.72           C  
ATOM    891  O   ALA A  58      45.562  33.801 -15.065  1.00  3.72           O  
ATOM    892  CB  ALA A  58      47.870  35.731 -13.813  1.00  3.72           C  
ATOM    893  H   ALA A  58      48.325  34.378 -11.752  1.00  3.72           H  
ATOM    894  HA  ALA A  58      45.940  35.252 -13.016  1.00  3.72           H  
ATOM    895 1HB  ALA A  58      47.471  36.204 -14.706  1.00  3.72           H  
ATOM    896 2HB  ALA A  58      48.078  36.486 -13.055  1.00  3.72           H  
ATOM    897 3HB  ALA A  58      48.795  35.205 -14.060  1.00  3.72           H  
ATOM    898  N   MET A  59      47.402  32.655 -14.428  1.00  4.09           N  
ATOM    899  CA  MET A  59      47.255  31.578 -15.406  1.00  4.09           C  
ATOM    900  C   MET A  59      46.268  30.466 -15.025  1.00  4.09           C  
ATOM    901  O   MET A  59      45.637  29.872 -15.907  1.00  4.09           O  
ATOM    902  CB  MET A  59      48.619  30.935 -15.621  1.00  4.09           C  
ATOM    903  CG  MET A  59      49.647  31.793 -16.305  1.00  4.09           C  
ATOM    904  SD  MET A  59      51.262  30.992 -16.320  1.00  4.09           S  
ATOM    905  CE  MET A  59      50.930  29.639 -17.433  1.00  4.09           C  
ATOM    906  H   MET A  59      48.222  32.643 -13.822  1.00  4.09           H  
ATOM    907  HA  MET A  59      46.910  32.019 -16.339  1.00  4.09           H  
ATOM    908 1HB  MET A  59      49.030  30.654 -14.654  1.00  4.09           H  
ATOM    909 2HB  MET A  59      48.499  30.021 -16.202  1.00  4.09           H  
ATOM    910 1HG  MET A  59      49.341  31.975 -17.332  1.00  4.09           H  
ATOM    911 2HG  MET A  59      49.730  32.750 -15.803  1.00  4.09           H  
ATOM    912 1HE  MET A  59      51.830  29.036 -17.552  1.00  4.09           H  
ATOM    913 2HE  MET A  59      50.130  29.019 -17.020  1.00  4.09           H  
ATOM    914 3HE  MET A  59      50.623  30.031 -18.402  1.00  4.09           H  
ATOM    915  N   HIS A  60      46.156  30.172 -13.731  1.00  4.43           N  
ATOM    916  CA  HIS A  60      45.350  29.051 -13.263  1.00  4.43           C  
ATOM    917  C   HIS A  60      44.444  29.410 -12.085  1.00  4.43           C  
ATOM    918  O   HIS A  60      43.236  29.570 -12.268  1.00  4.43           O  
ATOM    919  OXT HIS A  60      44.845  29.141 -10.952  1.00  4.43           O  
ATOM    920  CB  HIS A  60      46.280  27.900 -12.851  1.00  4.43           C  
ATOM    921  CG  HIS A  60      47.176  27.401 -13.970  1.00  4.43           C  
ATOM    922  ND1 HIS A  60      46.734  26.532 -14.944  1.00  4.43           N  
ATOM    923  CD2 HIS A  60      48.479  27.652 -14.255  1.00  4.43           C  
ATOM    924  CE1 HIS A  60      47.725  26.270 -15.780  1.00  4.43           C  
ATOM    925  NE2 HIS A  60      48.796  26.928 -15.381  1.00  4.43           N  
ATOM    926  H   HIS A  60      46.700  30.705 -13.057  1.00  4.43           H  
ATOM    927  HA  HIS A  60      44.711  28.704 -14.073  1.00  4.43           H  
ATOM    928 1HB  HIS A  60      46.923  28.238 -12.033  1.00  4.43           H  
ATOM    929 2HB  HIS A  60      45.689  27.063 -12.481  1.00  4.43           H  
ATOM    930  HD1 HIS A  60      45.811  26.154 -15.027  1.00  4.43           H  
ATOM    931  HD2 HIS A  60      49.233  28.272 -13.779  1.00  4.43           H  
ATOM    932  HE1 HIS A  60      47.572  25.599 -16.625  1.00  4.43           H  
TER     933
ENDMDL

